data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 SER 0 4 MET 0 5 VAL 0 6 PHE 0 7 ILE 0 8 VAL 0 9 LYS 0 10 GLU 0 11 PHE 0 12 LEU 0 13 ASP 0 14 LYS 0 15 ALA 0 16 ARG 0 17 GLU 0 18 ASP 0 19 PHE 0 20 LYS 0 21 GLN 0 22 ARG 0 23 TRP 0 24 GLU 0 25 ASN 0 26 PRO 0 27 ALA 0 28 GLN 0 29 ASN 0 30 THR 0 31 ALA 0 32 CYS 0 33 LEU 0 34 ASP 0 35 ASP 0 36 PHE 0 37 ASP 0 38 ARG 0 39 ILE 0 40 LYS 0 41 THR 0 42 LEU 0 43 GLY 0 44 THR 0 45 GLY 0 46 SER 0 47 PHE 0 48 GLY 0 49 ARG 0 50 VAL 0 51 MET 0 52 LEU 0 53 VAL 0 54 LYS 0 55 HIS 0 56 LYS 0 57 GLN 0 58 SER 0 59 GLY 0 60 ASN 0 61 TYR 0 62 TYR 0 63 ALA 0 64 MET 0 65 LYS 0 66 ILE 0 67 LEU 0 68 ASP 0 69 LYS 0 70 GLN 0 71 LYS 0 72 VAL 0 73 VAL 0 74 LYS 0 75 LEU 0 76 LYS 0 77 GLN 0 78 VAL 0 79 GLU 0 80 HIS 0 81 THR 0 82 LEU 0 83 ASN 0 84 GLU 0 85 LYS 0 86 ARG 0 87 ILE 0 88 LEU 0 89 GLN 0 90 ALA 0 91 ILE 0 92 ASP 0 93 PHE 0 94 PRO 0 95 PHE 0 96 LEU 0 97 VAL 0 98 ASN 0 99 MET 0 100 THR 0 101 PHE 0 102 SER 0 103 PHE 0 104 LYS 0 105 ASP 0 106 ASN 0 107 SER 0 108 ASN 0 109 LEU 0 110 TYR 0 111 MET 0 112 VAL 0 113 LEU 0 114 GLU 0 115 PHE 0 116 ILE 0 117 SER 0 118 GLY 0 119 GLY 0 120 GLU 0 121 MET 0 122 PHE 0 123 SER 0 124 HIS 0 125 LEU 0 126 ARG 0 127 ARG 0 128 ILE 0 129 GLY 0 130 ARG 0 131 PHE 0 132 SER 0 133 GLU 0 134 PRO 0 135 HIS 0 136 SER 0 137 ARG 0 138 PHE 0 139 TYR 0 140 ALA 0 141 ALA 0 142 GLN 0 143 ILE 0 144 VAL 0 145 LEU 0 146 ALA 0 147 PHE 0 148 GLU 0 149 TYR 0 150 LEU 0 151 HIS 0 152 SER 0 153 LEU 0 154 ASP 0 155 LEU 0 156 ILE 0 157 TYR 0 158 ARG 0 159 ASP 0 160 LEU 0 161 LYS 0 162 PRO 0 163 GLU 0 164 ASN 0 165 LEU 0 166 LEU 0 167 ILE 0 168 ASP 0 169 SER 0 170 THR 0 171 GLY 0 172 TYR 0 173 LEU 0 174 LYS 0 175 ILE 0 176 THR 0 177 ASP 0 178 PHE 0 179 GLY 0 180 PHE 0 181 ALA 0 182 LYS 0 183 ARG 0 184 VAL 0 185 LYS 0 186 GLY 0 187 ARG 0 188 THR 0 189 TRP 0 190 THR 0 191 LEU 0 192 CYS 0 193 GLY 0 194 THR 0 195 PRO 0 196 GLU 0 197 TYR 0 198 LEU 0 199 ALA 0 200 PRO 0 201 GLU 0 202 ILE 0 203 ILE 0 204 LEU 0 205 SER 0 206 LYS 0 207 GLY 0 208 TYR 0 209 ASN 0 210 LYS 0 211 ALA 0 212 VAL 0 213 ASP 0 214 TRP 0 215 TRP 0 216 ALA 0 217 LEU 0 218 GLY 0 219 VAL 0 220 LEU 0 221 ILE 0 222 TYR 0 223 GLU 0 224 MET 0 225 ALA 0 226 ALA 0 227 GLY 0 228 TYR 0 229 PRO 0 230 PRO 0 231 PHE 0 232 PHE 0 233 ALA 0 234 ASP 0 235 GLN 0 236 PRO 0 237 ILE 0 238 GLN 0 239 ILE 0 240 TYR 0 241 GLU 0 242 LYS 0 243 ILE 0 244 VAL 0 245 SER 0 246 GLY 0 247 LYS 0 248 VAL 0 249 LYS 0 250 PHE 0 251 PRO 0 252 SER 0 253 HIS 0 254 PHE 0 255 SER 0 256 ASN 0 257 GLU 0 258 LEU 0 259 LYS 0 260 ASP 0 261 LEU 0 262 LEU 0 263 LYS 0 264 ASN 0 265 LEU 0 266 LEU 0 267 GLN 0 268 VAL 0 269 ASP 0 270 LEU 0 271 THR 0 272 LYS 0 273 ARG 0 274 TYR 0 275 GLY 0 276 ASN 0 277 LEU 0 278 LYS 0 279 ASN 0 280 GLY 0 281 VAL 0 282 ALA 0 283 ASP 0 284 ILE 0 285 LYS 0 286 ASN 0 287 HIS 0 288 LYS 0 289 TRP 0 290 PHE 0 291 GLY 0 292 SER 0 293 THR 0 294 ASP 0 295 TRP 0 296 ILE 0 297 ALA 0 298 ILE 0 299 TYR 0 300 GLN 0 301 LYS 0 302 LYS 0 303 ILE 0 304 THR 0 305 PRO 0 306 PRO 0 307 SER 0 308 PHE 0 309 SER 0 310 LYS 0 311 GLY 0 312 GLU 0 313 SER 0 314 ASN 0 315 GLY 0 316 ARG 0 317 LEU 0 318 PHE 0 319 GLU 0 320 ALA 0 321 LEU 0 322 TYR 0 323 PRO 0 324 ARG 0 325 VAL 0 326 ASP 0 327 GLY 0 328 PRO 0 329 ALA 0 330 ASP 0 331 THR 0 332 ARG 0 333 HIS 0 334 PHE 0 335 VAL 0 336 GLU 0 337 GLU 0 338 VAL 0 339 GLN 0 340 GLU 0 341 PRO 0 342 THR 0 343 GLU 0 344 PHE 0 345 VAL 0 346 ILE 0 347 ALA 0 348 ALA 0 349 THR 0 350 PRO 0 351 GLN 0 352 LEU 0 353 GLU 0 354 GLU 0 355 LEU 0 356 PHE 0 357 VAL 0 358 GLU 0 359 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.427 -2.269 26.795 1.00 46.52 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.831 -1.178 25.987 1.00 46.52 1 A 1 ATOM 3 C C . MET A 0 1 . 3.795 -0.018 25.757 1.00 46.52 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.466 -0.723 26.519 1.00 46.52 1 A 1 ATOM 5 O O . MET A 0 1 . 3.928 0.365 24.607 1.00 46.52 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.374 -1.637 25.953 1.00 46.52 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.286 -1.235 26.543 1.00 46.52 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.700 -2.749 27.453 1.00 46.52 1 A 1 ATOM 9 N N . GLY A 0 2 . 4.523 0.481 26.770 1.00 47.53 2 A 1 ATOM 10 C CA . GLY A 0 2 . 5.511 1.561 26.585 1.00 47.53 2 A 1 ATOM 11 C C . GLY A 0 2 . 6.551 1.291 25.488 1.00 47.53 2 A 1 ATOM 12 O O . GLY A 0 2 . 6.646 2.070 24.550 1.00 47.53 2 A 1 ATOM 13 N N . SER A 0 3 . 7.248 0.149 25.528 1.00 56.11 3 A 1 ATOM 14 C CA . SER A 0 3 . 8.284 -0.204 24.535 1.00 56.11 3 A 1 ATOM 15 C C . SER A 0 3 . 7.779 -0.260 23.087 1.00 56.11 3 A 1 ATOM 16 C CB . SER A 0 3 . 8.909 -1.557 24.893 1.00 56.11 3 A 1 ATOM 17 O O . SER A 0 3 . 8.483 0.143 22.170 1.00 56.11 3 A 1 ATOM 18 O OG . SER A 0 3 . 7.910 -2.564 25.004 1.00 56.11 3 A 1 ATOM 19 N N . MET A 0 4 . 6.541 -0.712 22.875 1.00 52.11 4 A 1 ATOM 20 C CA . MET A 0 4 . 5.946 -0.836 21.541 1.00 52.11 4 A 1 ATOM 21 C C . MET A 0 4 . 5.620 0.531 20.926 1.00 52.11 4 A 1 ATOM 22 C CB . MET A 0 4 . 4.702 -1.727 21.651 1.00 52.11 4 A 1 ATOM 23 O O . MET A 0 4 . 5.838 0.737 19.736 1.00 52.11 4 A 1 ATOM 24 C CG . MET A 0 4 . 4.093 -2.058 20.289 1.00 52.11 4 A 1 ATOM 25 S SD . MET A 0 4 . 2.683 -3.199 20.361 1.00 52.11 4 A 1 ATOM 26 C CE . MET A 0 4 . 3.479 -4.779 20.768 1.00 52.11 4 A 1 ATOM 27 N N . VAL A 0 5 . 5.149 1.479 21.745 1.00 57.43 5 A 1 ATOM 28 C CA . VAL A 0 5 . 4.900 2.861 21.306 1.00 57.43 5 A 1 ATOM 29 C C . VAL A 0 5 . 6.212 3.553 20.927 1.00 57.43 5 A 1 ATOM 30 C CB . VAL A 0 5 . 4.136 3.649 22.391 1.00 57.43 5 A 1 ATOM 31 O O . VAL A 0 5 . 6.240 4.279 19.936 1.00 57.43 5 A 1 ATOM 32 C CG1 . VAL A 0 5 . 3.929 5.121 22.015 1.00 57.43 5 A 1 ATOM 33 C CG2 . VAL A 0 5 . 2.746 3.041 22.627 1.00 57.43 5 A 1 ATOM 34 N N . PHE A 0 6 . 7.302 3.286 21.657 1.00 56.69 6 A 1 ATOM 35 C CA . PHE A 0 6 . 8.630 3.812 21.321 1.00 56.69 6 A 1 ATOM 36 C C . PHE A 0 6 . 9.131 3.301 19.962 1.00 56.69 6 A 1 ATOM 37 C CB . PHE A 0 6 . 9.627 3.532 22.460 1.00 56.69 6 A 1 ATOM 38 O O . PHE A 0 6 . 9.504 4.118 19.126 1.00 56.69 6 A 1 ATOM 39 C CG . PHE A 0 6 . 9.533 4.529 23.603 1.00 56.69 6 A 1 ATOM 40 C CD1 . PHE A 0 6 . 10.067 5.820 23.443 1.00 56.69 6 A 1 ATOM 41 C CD2 . PHE A 0 6 . 8.941 4.181 24.830 1.00 56.69 6 A 1 ATOM 42 C CE1 . PHE A 0 6 . 9.970 6.761 24.485 1.00 56.69 6 A 1 ATOM 43 C CE2 . PHE A 0 6 . 8.809 5.128 25.861 1.00 56.69 6 A 1 ATOM 44 C CZ . PHE A 0 6 . 9.324 6.423 25.687 1.00 56.69 6 A 1 ATOM 45 N N . ILE A 0 7 . 9.035 1.993 19.686 1.00 68.90 7 A 1 ATOM 46 C CA . ILE A 0 7 . 9.514 1.403 18.419 1.00 68.90 7 A 1 ATOM 47 C C . ILE A 0 7 . 8.760 1.964 17.203 1.00 68.90 7 A 1 ATOM 48 C CB . ILE A 0 7 . 9.418 -0.141 18.476 1.00 68.90 7 A 1 ATOM 49 O O . ILE A 0 7 . 9.376 2.320 16.201 1.00 68.90 7 A 1 ATOM 50 C CG1 . ILE A 0 7 . 10.404 -0.705 19.526 1.00 68.90 7 A 1 ATOM 51 C CG2 . ILE A 0 7 . 9.710 -0.781 17.102 1.00 68.90 7 A 1 ATOM 52 C CD1 . ILE A 0 7 . 10.128 -2.164 19.913 1.00 68.90 7 A 1 ATOM 53 N N . VAL A 0 8 . 7.427 2.064 17.277 1.00 72.45 8 A 1 ATOM 54 C CA . VAL A 0 8 . 6.627 2.599 16.158 1.00 72.45 8 A 1 ATOM 55 C C . VAL A 0 8 . 6.925 4.081 15.941 1.00 72.45 8 A 1 ATOM 56 C CB . VAL A 0 8 . 5.120 2.364 16.375 1.00 72.45 8 A 1 ATOM 57 O O . VAL A 0 8 . 7.040 4.517 14.799 1.00 72.45 8 A 1 ATOM 58 C CG1 . VAL A 0 8 . 4.260 2.994 15.269 1.00 72.45 8 A 1 ATOM 59 C CG2 . VAL A 0 8 . 4.804 0.861 16.395 1.00 72.45 8 A 1 ATOM 60 N N . LYS A 0 9 . 7.088 4.858 17.018 1.00 74.89 9 A 1 ATOM 61 C CA . LYS A 0 9 . 7.406 6.284 16.915 1.00 74.89 9 A 1 ATOM 62 C C . LYS A 0 9 . 8.773 6.517 16.267 1.00 74.89 9 A 1 ATOM 63 C CB . LYS A 0 9 . 7.300 6.929 18.300 1.00 74.89 9 A 1 ATOM 64 O O . LYS A 0 9 . 8.849 7.301 15.331 1.00 74.89 9 A 1 ATOM 65 C CG . LYS A 0 9 . 7.481 8.445 18.195 1.00 74.89 9 A 1 ATOM 66 C CD . LYS A 0 9 . 7.418 9.103 19.571 1.00 74.89 9 A 1 ATOM 67 C CE . LYS A 0 9 . 7.707 10.590 19.367 1.00 74.89 9 A 1 ATOM 68 N NZ . LYS A 0 9 . 7.882 11.289 20.660 1.00 74.89 9 A 1 ATOM 69 N N . GLU A 0 10 . 9.813 5.811 16.709 1.00 80.79 10 A 1 ATOM 70 C CA . GLU A 0 10 . 11.156 5.904 16.115 1.00 80.79 10 A 1 ATOM 71 C C . GLU A 0 10 . 11.155 5.507 14.636 1.00 80.79 10 A 1 ATOM 72 C CB . GLU A 0 10 . 12.126 4.990 16.875 1.00 80.79 10 A 1 ATOM 73 O O . GLU A 0 10 . 11.766 6.184 13.809 1.00 80.79 10 A 1 ATOM 74 C CG . GLU A 0 10 . 12.509 5.559 18.247 1.00 80.79 10 A 1 ATOM 75 C CD . GLU A 0 10 . 13.409 4.615 19.060 1.00 80.79 10 A 1 ATOM 76 O OE1 . GLU A 0 10 . 13.757 5.015 20.195 1.00 80.79 10 A 1 ATOM 77 O OE2 . GLU A 0 10 . 13.715 3.499 18.579 1.00 80.79 10 A 1 ATOM 78 N N . PHE A 0 11 . 10.417 4.449 14.286 1.00 84.58 11 A 1 ATOM 79 C CA . PHE A 0 11 . 10.242 4.046 12.895 1.00 84.58 11 A 1 ATOM 80 C C . PHE A 0 11 . 9.581 5.151 12.057 1.00 84.58 11 A 1 ATOM 81 C CB . PHE A 0 11 . 9.443 2.737 12.836 1.00 84.58 11 A 1 ATOM 82 O O . PHE A 0 11 . 10.095 5.500 10.996 1.00 84.58 11 A 1 ATOM 83 C CG . PHE A 0 11 . 9.109 2.344 11.415 1.00 84.58 11 A 1 ATOM 84 C CD1 . PHE A 0 11 . 7.861 2.695 10.866 1.00 84.58 11 A 1 ATOM 85 C CD2 . PHE A 0 11 . 10.095 1.757 10.603 1.00 84.58 11 A 1 ATOM 86 C CE1 . PHE A 0 11 . 7.608 2.475 9.503 1.00 84.58 11 A 1 ATOM 87 C CE2 . PHE A 0 11 . 9.839 1.539 9.239 1.00 84.58 11 A 1 ATOM 88 C CZ . PHE A 0 11 . 8.595 1.895 8.690 1.00 84.58 11 A 1 ATOM 89 N N . LEU A 0 12 . 8.473 5.730 12.533 1.00 85.56 12 A 1 ATOM 90 C CA . LEU A 0 12 . 7.773 6.805 11.824 1.00 85.56 12 A 1 ATOM 91 C C . LEU A 0 12 . 8.617 8.084 11.729 1.00 85.56 12 A 1 ATOM 92 C CB . LEU A 0 12 . 6.428 7.100 12.511 1.00 85.56 12 A 1 ATOM 93 O O . LEU A 0 12 . 8.562 8.768 10.710 1.00 85.56 12 A 1 ATOM 94 C CG . LEU A 0 12 . 5.364 5.994 12.375 1.00 85.56 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . 4.128 6.388 13.189 1.00 85.56 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . 4.929 5.761 10.927 1.00 85.56 12 A 1 ATOM 97 N N . ASP A 0 13 . 9.409 8.406 12.752 1.00 87.93 13 A 1 ATOM 98 C CA . ASP A 0 13 . 10.289 9.577 12.740 1.00 87.93 13 A 1 ATOM 99 C C . ASP A 0 13 . 11.434 9.406 11.730 1.00 87.93 13 A 1 ATOM 100 C CB . ASP A 0 13 . 10.786 9.887 14.166 1.00 87.93 13 A 1 ATOM 101 O O . ASP A 0 13 . 11.690 10.319 10.943 1.00 87.93 13 A 1 ATOM 102 C CG . ASP A 0 13 . 9.698 10.485 15.085 1.00 87.93 13 A 1 ATOM 103 O OD1 . ASP A 0 13 . 8.696 11.052 14.566 1.00 87.93 13 A 1 ATOM 104 O OD2 . ASP A 0 13 . 9.871 10.438 16.328 1.00 87.93 13 A 1 ATOM 105 N N . LYS A 0 14 . 12.049 8.216 11.653 1.00 90.87 14 A 1 ATOM 106 C CA . LYS A 0 14 . 13.017 7.900 10.592 1.00 90.87 14 A 1 ATOM 107 C C . LYS A 0 14 . 12.373 7.969 9.207 1.00 90.87 14 A 1 ATOM 108 C CB . LYS A 0 14 . 13.648 6.525 10.854 1.00 90.87 14 A 1 ATOM 109 O O . LYS A 0 14 . 12.911 8.606 8.307 1.00 90.87 14 A 1 ATOM 110 C CG . LYS A 0 14 . 14.700 6.220 9.780 1.00 90.87 14 A 1 ATOM 111 C CD . LYS A 0 14 . 15.400 4.883 10.009 1.00 90.87 14 A 1 ATOM 112 C CE . LYS A 0 14 . 16.362 4.696 8.835 1.00 90.87 14 A 1 ATOM 113 N NZ . LYS A 0 14 . 17.081 3.405 8.911 1.00 90.87 14 A 1 ATOM 114 N N . ALA A 0 15 . 11.197 7.366 9.048 1.00 91.08 15 A 1 ATOM 115 C CA . ALA A 0 15 . 10.519 7.326 7.760 1.00 91.08 15 A 1 ATOM 116 C C . ALA A 0 15 . 10.071 8.721 7.279 1.00 91.08 15 A 1 ATOM 117 C CB . ALA A 0 15 . 9.363 6.332 7.861 1.00 91.08 15 A 1 ATOM 118 O O . ALA A 0 15 . 10.044 8.976 6.077 1.00 91.08 15 A 1 ATOM 119 N N . ARG A 0 16 . 9.770 9.648 8.201 1.00 92.55 16 A 1 ATOM 120 C CA . ARG A 0 16 . 9.534 11.070 7.895 1.00 92.55 16 A 1 ATOM 121 C C . ARG A 0 16 . 10.773 11.770 7.361 1.00 92.55 16 A 1 ATOM 122 C CB . ARG A 0 16 . 9.071 11.815 9.149 1.00 92.55 16 A 1 ATOM 123 O O . ARG A 0 16 . 10.638 12.554 6.424 1.00 92.55 16 A 1 ATOM 124 C CG . ARG A 0 16 . 7.589 11.622 9.457 1.00 92.55 16 A 1 ATOM 125 C CD . ARG A 0 16 . 7.345 12.156 10.863 1.00 92.55 16 A 1 ATOM 126 N NE . ARG A 0 16 . 5.933 12.058 11.231 1.00 92.55 16 A 1 ATOM 127 N NH1 . ARG A 0 16 . 6.239 12.143 13.512 1.00 92.55 16 A 1 ATOM 128 N NH2 . ARG A 0 16 . 4.187 11.966 12.655 1.00 92.55 16 A 1 ATOM 129 C CZ . ARG A 0 16 . 5.471 12.055 12.461 1.00 92.55 16 A 1 ATOM 130 N N . GLU A 0 17 . 11.938 11.527 7.956 1.00 94.20 17 A 1 ATOM 131 C CA . GLU A 0 17 . 13.190 12.129 7.492 1.00 94.20 17 A 1 ATOM 132 C C . GLU A 0 17 . 13.568 11.585 6.111 1.00 94.20 17 A 1 ATOM 133 C CB . GLU A 0 17 . 14.302 11.919 8.532 1.00 94.20 17 A 1 ATOM 134 O O . GLU A 0 17 . 13.783 12.368 5.188 1.00 94.20 17 A 1 ATOM 135 C CG . GLU A 0 17 . 15.612 12.646 8.175 1.00 94.20 17 A 1 ATOM 136 C CD . GLU A 0 17 . 15.448 14.163 7.946 1.00 94.20 17 A 1 ATOM 137 O OE1 . GLU A 0 17 . 16.203 14.722 7.114 1.00 94.20 17 A 1 ATOM 138 O OE2 . GLU A 0 17 . 14.560 14.786 8.579 1.00 94.20 17 A 1 ATOM 139 N N . ASP A 0 18 . 13.514 10.262 5.927 1.00 94.82 18 A 1 ATOM 140 C CA . ASP A 0 18 . 13.768 9.619 4.633 1.00 94.82 18 A 1 ATOM 141 C C . ASP A 0 18 . 12.801 10.142 3.551 1.00 94.82 18 A 1 ATOM 142 C CB . ASP A 0 18 . 13.655 8.086 4.774 1.00 94.82 18 A 1 ATOM 143 O O . ASP A 0 18 . 13.225 10.520 2.454 1.00 94.82 18 A 1 ATOM 144 C CG . ASP A 0 18 . 14.766 7.424 5.614 1.00 94.82 18 A 1 ATOM 145 O OD1 . ASP A 0 18 . 15.844 8.033 5.778 1.00 94.82 18 A 1 ATOM 146 O OD2 . ASP A 0 18 . 14.564 6.266 6.055 1.00 94.82 18 A 1 ATOM 147 N N . PHE A 0 19 . 11.506 10.251 3.874 1.00 96.20 19 A 1 ATOM 148 C CA . PHE A 0 19 . 10.507 10.852 2.987 1.00 96.20 19 A 1 ATOM 149 C C . PHE A 0 19 . 10.836 12.309 2.659 1.00 96.20 19 A 1 ATOM 150 C CB . PHE A 0 19 . 9.115 10.770 3.626 1.00 96.20 19 A 1 ATOM 151 O O . PHE A 0 19 . 10.739 12.712 1.502 1.00 96.20 19 A 1 ATOM 152 C CG . PHE A 0 19 . 8.049 11.550 2.873 1.00 96.20 19 A 1 ATOM 153 C CD1 . PHE A 0 19 . 7.691 12.850 3.279 1.00 96.20 19 A 1 ATOM 154 C CD2 . PHE A 0 19 . 7.428 10.983 1.748 1.00 96.20 19 A 1 ATOM 155 C CE1 . PHE A 0 19 . 6.711 13.565 2.567 1.00 96.20 19 A 1 ATOM 156 C CE2 . PHE A 0 19 . 6.461 11.701 1.027 1.00 96.20 19 A 1 ATOM 157 C CZ . PHE A 0 19 . 6.099 12.995 1.437 1.00 96.20 19 A 1 ATOM 158 N N . LYS A 0 20 . 11.218 13.120 3.654 1.00 95.21 20 A 1 ATOM 159 C CA . LYS A 0 20 . 11.544 14.536 3.454 1.00 95.21 20 A 1 ATOM 160 C C . LYS A 0 20 . 12.723 14.695 2.495 1.00 95.21 20 A 1 ATOM 161 C CB . LYS A 0 20 . 11.815 15.195 4.811 1.00 95.21 20 A 1 ATOM 162 O O . LYS A 0 20 . 12.611 15.479 1.555 1.00 95.21 20 A 1 ATOM 163 C CG . LYS A 0 20 . 12.065 16.699 4.662 1.00 95.21 20 A 1 ATOM 164 C CD . LYS A 0 20 . 12.481 17.299 6.002 1.00 95.21 20 A 1 ATOM 165 C CE . LYS A 0 20 . 12.903 18.745 5.756 1.00 95.21 20 A 1 ATOM 166 N NZ . LYS A 0 20 . 13.675 19.257 6.905 1.00 95.21 20 A 1 ATOM 167 N N . GLN A 0 21 . 13.787 13.913 2.679 1.00 95.98 21 A 1 ATOM 168 C CA . GLN A 0 21 . 14.962 13.933 1.805 1.00 95.98 21 A 1 ATOM 169 C C . GLN A 0 21 . 14.595 13.606 0.352 1.00 95.98 21 A 1 ATOM 170 C CB . GLN A 0 21 . 16.022 12.948 2.332 1.00 95.98 21 A 1 ATOM 171 O O . GLN A 0 21 . 14.958 14.357 -0.555 1.00 95.98 21 A 1 ATOM 172 C CG . GLN A 0 21 . 16.646 13.384 3.668 1.00 95.98 21 A 1 ATOM 173 C CD . GLN A 0 21 . 17.392 14.709 3.587 1.00 95.98 21 A 1 ATOM 174 N NE2 . GLN A 0 21 . 17.486 15.430 4.681 1.00 95.98 21 A 1 ATOM 175 O OE1 . GLN A 0 21 . 17.887 15.124 2.550 1.00 95.98 21 A 1 ATOM 176 N N . ARG A 0 22 . 13.811 12.541 0.126 1.00 96.26 22 A 1 ATOM 177 C CA . ARG A 0 22 . 13.340 12.145 -1.217 1.00 96.26 22 A 1 ATOM 178 C C . ARG A 0 22 . 12.321 13.131 -1.810 1.00 96.26 22 A 1 ATOM 179 C CB . ARG A 0 22 . 12.737 10.731 -1.157 1.00 96.26 22 A 1 ATOM 180 O O . ARG A 0 22 . 12.268 13.320 -3.022 1.00 96.26 22 A 1 ATOM 181 C CG . ARG A 0 22 . 13.717 9.611 -0.757 1.00 96.26 22 A 1 ATOM 182 C CD . ARG A 0 22 . 12.971 8.266 -0.697 1.00 96.26 22 A 1 ATOM 183 N NE . ARG A 0 22 . 13.745 7.192 -0.033 1.00 96.26 22 A 1 ATOM 184 N NH1 . ARG A 0 22 . 12.289 5.479 -0.525 1.00 96.26 22 A 1 ATOM 185 N NH2 . ARG A 0 22 . 13.961 5.058 0.827 1.00 96.26 22 A 1 ATOM 186 C CZ . ARG A 0 22 . 13.343 5.931 0.081 1.00 96.26 22 A 1 ATOM 187 N N . TRP A 0 23 . 11.504 13.773 -0.973 1.00 95.68 23 A 1 ATOM 188 C CA . TRP A 0 23 . 10.500 14.758 -1.392 1.00 95.68 23 A 1 ATOM 189 C C . TRP A 0 23 . 11.117 16.090 -1.835 1.00 95.68 23 A 1 ATOM 190 C CB . TRP A 0 23 . 9.519 15.010 -0.238 1.00 95.68 23 A 1 ATOM 191 O O . TRP A 0 23 . 10.601 16.737 -2.755 1.00 95.68 23 A 1 ATOM 192 C CG . TRP A 0 23 . 8.448 16.007 -0.555 1.00 95.68 23 A 1 ATOM 193 C CD1 . TRP A 0 23 . 8.537 17.349 -0.410 1.00 95.68 23 A 1 ATOM 194 C CD2 . TRP A 0 23 . 7.172 15.756 -1.206 1.00 95.68 23 A 1 ATOM 195 C CE2 . TRP A 0 23 . 6.513 17.005 -1.409 1.00 95.68 23 A 1 ATOM 196 C CE3 . TRP A 0 23 . 6.532 14.599 -1.688 1.00 95.68 23 A 1 ATOM 197 N NE1 . TRP A 0 23 . 7.388 17.944 -0.899 1.00 95.68 23 A 1 ATOM 198 C CH2 . TRP A 0 23 . 4.651 15.926 -2.514 1.00 95.68 23 A 1 ATOM 199 C CZ2 . TRP A 0 23 . 5.266 17.100 -2.045 1.00 95.68 23 A 1 ATOM 200 C CZ3 . TRP A 0 23 . 5.288 14.686 -2.335 1.00 95.68 23 A 1 ATOM 201 N N . GLU A 0 24 . 12.167 16.531 -1.140 1.00 95.17 24 A 1 ATOM 202 C CA . GLU A 0 24 . 12.908 17.763 -1.432 1.00 95.17 24 A 1 ATOM 203 C C . GLU A 0 24 . 13.902 17.567 -2.586 1.00 95.17 24 A 1 ATOM 204 C CB . GLU A 0 24 . 13.586 18.284 -0.145 1.00 95.17 24 A 1 ATOM 205 O O . GLU A 0 24 . 14.110 18.504 -3.352 1.00 95.17 24 A 1 ATOM 206 C CG . GLU A 0 24 . 12.537 18.838 0.843 1.00 95.17 24 A 1 ATOM 207 C CD . GLU A 0 24 . 13.070 19.278 2.222 1.00 95.17 24 A 1 ATOM 208 O OE1 . GLU A 0 24 . 12.224 19.728 3.039 1.00 95.17 24 A 1 ATOM 209 O OE2 . GLU A 0 24 . 14.274 19.140 2.519 1.00 95.17 24 A 1 ATOM 210 N N . ASN A 0 25 . 14.419 16.346 -2.776 1.00 94.85 25 A 1 ATOM 211 C CA . ASN A 0 25 . 15.373 15.992 -3.832 1.00 94.85 25 A 1 ATOM 212 C C . ASN A 0 25 . 14.811 14.876 -4.739 1.00 94.85 25 A 1 ATOM 213 C CB . ASN A 0 25 . 16.717 15.623 -3.190 1.00 94.85 25 A 1 ATOM 214 O O . ASN A 0 25 . 15.254 13.727 -4.657 1.00 94.85 25 A 1 ATOM 215 C CG . ASN A 0 25 . 17.227 16.712 -2.270 1.00 94.85 25 A 1 ATOM 216 N ND2 . ASN A 0 25 . 17.060 16.540 -0.980 1.00 94.85 25 A 1 ATOM 217 O OD1 . ASN A 0 25 . 17.751 17.725 -2.699 1.00 94.85 25 A 1 ATOM 218 N N . PRO A 0 26 . 13.804 15.181 -5.579 1.00 93.03 26 A 1 ATOM 219 C CA . PRO A 0 26 . 13.160 14.194 -6.438 1.00 93.03 26 A 1 ATOM 220 C C . PRO A 0 26 . 14.141 13.637 -7.482 1.00 93.03 26 A 1 ATOM 221 C CB . PRO A 0 26 . 12.005 14.971 -7.083 1.00 93.03 26 A 1 ATOM 222 O O . PRO A 0 26 . 14.711 14.394 -8.264 1.00 93.03 26 A 1 ATOM 223 C CG . PRO A 0 26 . 12.495 16.408 -7.144 1.00 93.03 26 A 1 ATOM 224 C CD . PRO A 0 26 . 13.261 16.511 -5.831 1.00 93.03 26 A 1 ATOM 225 N N . ALA A 0 27 . 14.309 12.314 -7.539 1.00 93.79 27 A 1 ATOM 226 C CA . ALA A 0 27 . 15.105 11.682 -8.590 1.00 93.79 27 A 1 ATOM 227 C C . ALA A 0 27 . 14.412 11.842 -9.954 1.00 93.79 27 A 1 ATOM 228 C CB . ALA A 0 27 . 15.344 10.210 -8.235 1.00 93.79 27 A 1 ATOM 229 O O . ALA A 0 27 . 13.197 11.682 -10.056 1.00 93.79 27 A 1 ATOM 230 N N . GLN A 0 28 . 15.163 12.138 -11.011 1.00 92.29 28 A 1 ATOM 231 C CA . GLN A 0 28 . 14.634 12.335 -12.365 1.00 92.29 28 A 1 ATOM 232 C C . GLN A 0 28 . 15.396 11.463 -13.358 1.00 92.29 28 A 1 ATOM 233 C CB . GLN A 0 28 . 14.738 13.811 -12.767 1.00 92.29 28 A 1 ATOM 234 O O . GLN A 0 28 . 16.594 11.254 -13.189 1.00 92.29 28 A 1 ATOM 235 C CG . GLN A 0 28 . 13.779 14.706 -11.971 1.00 92.29 28 A 1 ATOM 236 C CD . GLN A 0 28 . 13.877 16.168 -12.385 1.00 92.29 28 A 1 ATOM 237 N NE2 . GLN A 0 28 . 12.886 16.969 -12.074 1.00 92.29 28 A 1 ATOM 238 O OE1 . GLN A 0 28 . 14.836 16.628 -12.984 1.00 92.29 28 A 1 ATOM 239 N N . ASN A 0 29 . 14.697 10.981 -14.392 1.00 94.91 29 A 1 ATOM 240 C CA . ASN A 0 29 . 15.265 10.205 -15.502 1.00 94.91 29 A 1 ATOM 241 C C . ASN A 0 29 . 16.219 9.089 -15.045 1.00 94.91 29 A 1 ATOM 242 C CB . ASN A 0 29 . 15.882 11.164 -16.530 1.00 94.91 29 A 1 ATOM 243 O O . ASN A 0 29 . 17.378 9.031 -15.444 1.00 94.91 29 A 1 ATOM 244 C CG . ASN A 0 29 . 14.847 12.109 -17.103 1.00 94.91 29 A 1 ATOM 245 N ND2 . ASN A 0 29 . 15.131 13.390 -17.124 1.00 94.91 29 A 1 ATOM 246 O OD1 . ASN A 0 29 . 13.761 11.713 -17.502 1.00 94.91 29 A 1 ATOM 247 N N . THR A 0 30 . 15.725 8.203 -14.179 1.00 97.27 30 A 1 ATOM 248 C CA . THR A 0 30 . 16.532 7.130 -13.572 1.00 97.27 30 A 1 ATOM 249 C C . THR A 0 30 . 16.684 5.888 -14.454 1.00 97.27 30 A 1 ATOM 250 C CB . THR A 0 30 . 15.986 6.743 -12.193 1.00 97.27 30 A 1 ATOM 251 O O . THR A 0 30 . 17.322 4.925 -14.037 1.00 97.27 30 A 1 ATOM 252 C CG2 . THR A 0 30 . 16.092 7.894 -11.194 1.00 97.27 30 A 1 ATOM 253 O OG1 . THR A 0 30 . 14.619 6.400 -12.245 1.00 97.27 30 A 1 ATOM 254 N N . ALA A 0 31 . 16.089 5.901 -15.647 1.00 97.77 31 A 1 ATOM 255 C CA . ALA A 0 31 . 16.216 4.893 -16.697 1.00 97.77 31 A 1 ATOM 256 C C . ALA A 0 31 . 15.784 5.507 -18.044 1.00 97.77 31 A 1 ATOM 257 C CB . ALA A 0 31 . 15.346 3.681 -16.329 1.00 97.77 31 A 1 ATOM 258 O O . ALA A 0 31 . 15.402 6.678 -18.110 1.00 97.77 31 A 1 ATOM 259 N N . CYS A 0 32 . 15.790 4.712 -19.107 1.00 97.09 32 A 1 ATOM 260 C CA . CYS A 0 32 . 15.184 5.031 -20.394 1.00 97.09 32 A 1 ATOM 261 C C . CYS A 0 32 . 14.342 3.854 -20.911 1.00 97.09 32 A 1 ATOM 262 C CB . CYS A 0 32 . 16.290 5.461 -21.367 1.00 97.09 32 A 1 ATOM 263 O O . CYS A 0 32 . 14.382 2.749 -20.370 1.00 97.09 32 A 1 ATOM 264 S SG . CYS A 0 32 . 17.312 4.046 -21.868 1.00 97.09 32 A 1 ATOM 265 N N . LEU A 0 33 . 13.554 4.077 -21.967 1.00 96.39 33 A 1 ATOM 266 C CA . LEU A 0 33 . 12.660 3.042 -22.496 1.00 96.39 33 A 1 ATOM 267 C C . LEU A 0 33 . 13.425 1.810 -23.012 1.00 96.39 33 A 1 ATOM 268 C CB . LEU A 0 33 . 11.779 3.656 -23.597 1.00 96.39 33 A 1 ATOM 269 O O . LEU A 0 33 . 12.936 0.688 -22.876 1.00 96.39 33 A 1 ATOM 270 C CG . LEU A 0 33 . 10.660 2.714 -24.077 1.00 96.39 33 A 1 ATOM 271 C CD1 . LEU A 0 33 . 9.665 2.389 -22.959 1.00 96.39 33 A 1 ATOM 272 C CD2 . LEU A 0 33 . 9.900 3.359 -25.229 1.00 96.39 33 A 1 ATOM 273 N N . ASP A 0 34 . 14.622 2.018 -23.564 1.00 96.41 34 A 1 ATOM 274 C CA . ASP A 0 34 . 15.458 0.960 -24.138 1.00 96.41 34 A 1 ATOM 275 C C . ASP A 0 34 . 16.080 0.035 -23.086 1.00 96.41 34 A 1 ATOM 276 C CB . ASP A 0 34 . 16.541 1.572 -25.043 1.00 96.41 34 A 1 ATOM 277 O O . ASP A 0 34 . 16.529 -1.058 -23.441 1.00 96.41 34 A 1 ATOM 278 C CG . ASP A 0 34 . 15.985 2.144 -26.351 1.00 96.41 34 A 1 ATOM 279 O OD1 . ASP A 0 34 . 14.865 1.738 -26.743 1.00 96.41 34 A 1 ATOM 280 O OD2 . ASP A 0 34 . 16.703 2.960 -26.966 1.00 96.41 34 A 1 ATOM 281 N N . ASP A 0 35 . 16.031 0.393 -21.800 1.00 97.90 35 A 1 ATOM 282 C CA . ASP A 0 35 . 16.478 -0.467 -20.695 1.00 97.90 35 A 1 ATOM 283 C C . ASP A 0 35 . 15.511 -1.633 -20.420 1.00 97.90 35 A 1 ATOM 284 C CB . ASP A 0 35 . 16.677 0.368 -19.420 1.00 97.90 35 A 1 ATOM 285 O O . ASP A 0 35 . 15.815 -2.532 -19.628 1.00 97.90 35 A 1 ATOM 286 C CG . ASP A 0 35 . 17.752 1.445 -19.568 1.00 97.90 35 A 1 ATOM 287 O OD1 . ASP A 0 35 . 18.782 1.159 -20.216 1.00 97.90 35 A 1 ATOM 288 O OD2 . ASP A 0 35 . 17.532 2.558 -19.037 1.00 97.90 35 A 1 ATOM 289 N N . PHE A 0 36 . 14.341 -1.649 -21.071 1.00 98.07 36 A 1 ATOM 290 C CA . PHE A 0 36 . 13.262 -2.590 -20.791 1.00 98.07 36 A 1 ATOM 291 C C . PHE A 0 36 . 12.796 -3.353 -22.034 1.00 98.07 36 A 1 ATOM 292 C CB . PHE A 0 36 . 12.088 -1.848 -20.140 1.00 98.07 36 A 1 ATOM 293 O O . PHE A 0 36 . 12.525 -2.774 -23.086 1.00 98.07 36 A 1 ATOM 294 C CG . PHE A 0 36 . 12.434 -1.118 -18.858 1.00 98.07 36 A 1 ATOM 295 C CD1 . PHE A 0 36 . 12.383 -1.777 -17.614 1.00 98.07 36 A 1 ATOM 296 C CD2 . PHE A 0 36 . 12.838 0.226 -18.917 1.00 98.07 36 A 1 ATOM 297 C CE1 . PHE A 0 36 . 12.754 -1.094 -16.439 1.00 98.07 36 A 1 ATOM 298 C CE2 . PHE A 0 36 . 13.211 0.905 -17.748 1.00 98.07 36 A 1 ATOM 299 C CZ . PHE A 0 36 . 13.181 0.244 -16.510 1.00 98.07 36 A 1 ATOM 300 N N . ASP A 0 37 . 12.607 -4.663 -21.883 1.00 97.21 37 A 1 ATOM 301 C CA . ASP A 0 37 . 11.826 -5.469 -22.819 1.00 97.21 37 A 1 ATOM 302 C C . ASP A 0 37 . 10.341 -5.323 -22.470 1.00 97.21 37 A 1 ATOM 303 C CB . ASP A 0 37 . 12.259 -6.940 -22.772 1.00 97.21 37 A 1 ATOM 304 O O . ASP A 0 37 . 9.916 -5.654 -21.359 1.00 97.21 37 A 1 ATOM 305 C CG . ASP A 0 37 . 13.706 -7.151 -23.219 1.00 97.21 37 A 1 ATOM 306 O OD1 . ASP A 0 37 . 14.106 -6.520 -24.224 1.00 97.21 37 A 1 ATOM 307 O OD2 . ASP A 0 37 . 14.400 -7.949 -22.548 1.00 97.21 37 A 1 ATOM 308 N N . ARG A 0 38 . 9.535 -4.812 -23.406 1.00 95.17 38 A 1 ATOM 309 C CA . ARG A 0 38 . 8.084 -4.645 -23.228 1.00 95.17 38 A 1 ATOM 310 C C . ARG A 0 38 . 7.365 -5.942 -23.592 1.00 95.17 38 A 1 ATOM 311 C CB . ARG A 0 38 . 7.574 -3.469 -24.073 1.00 95.17 38 A 1 ATOM 312 O O . ARG A 0 38 . 7.462 -6.385 -24.731 1.00 95.17 38 A 1 ATOM 313 C CG . ARG A 0 38 . 8.178 -2.113 -23.669 1.00 95.17 38 A 1 ATOM 314 C CD . ARG A 0 38 . 7.651 -0.972 -24.551 1.00 95.17 38 A 1 ATOM 315 N NE . ARG A 0 38 . 8.002 -1.144 -25.976 1.00 95.17 38 A 1 ATOM 316 N NH1 . ARG A 0 38 . 10.200 -0.439 -25.901 1.00 95.17 38 A 1 ATOM 317 N NH2 . ARG A 0 38 . 9.371 -1.206 -27.809 1.00 95.17 38 A 1 ATOM 318 C CZ . ARG A 0 38 . 9.179 -0.927 -26.550 1.00 95.17 38 A 1 ATOM 319 N N . ILE A 0 39 . 6.640 -6.533 -22.641 1.00 93.57 39 A 1 ATOM 320 C CA . ILE A 0 39 . 6.109 -7.898 -22.778 1.00 93.57 39 A 1 ATOM 321 C C . ILE A 0 39 . 4.628 -7.890 -23.141 1.00 93.57 39 A 1 ATOM 322 C CB . ILE A 0 39 . 6.400 -8.735 -21.512 1.00 93.57 39 A 1 ATOM 323 O O . ILE A 0 39 . 4.256 -8.392 -24.196 1.00 93.57 39 A 1 ATOM 324 C CG1 . ILE A 0 39 . 7.925 -8.777 -21.279 1.00 93.57 39 A 1 ATOM 325 C CG2 . ILE A 0 39 . 5.818 -10.158 -21.646 1.00 93.57 39 A 1 ATOM 326 C CD1 . ILE A 0 39 . 8.340 -9.520 -20.017 1.00 93.57 39 A 1 ATOM 327 N N . LYS A 0 40 . 3.772 -7.337 -22.276 1.00 91.07 40 A 1 ATOM 328 C CA . LYS A 0 40 . 2.318 -7.312 -22.500 1.00 91.07 40 A 1 ATOM 329 C C . LYS A 0 40 . 1.644 -6.165 -21.770 1.00 91.07 40 A 1 ATOM 330 C CB . LYS A 0 40 . 1.672 -8.660 -22.118 1.00 91.07 40 A 1 ATOM 331 O O . LYS A 0 40 . 2.139 -5.712 -20.744 1.00 91.07 40 A 1 ATOM 332 C CG . LYS A 0 40 . 1.805 -9.079 -20.641 1.00 91.07 40 A 1 ATOM 333 C CD . LYS A 0 40 . 1.060 -10.403 -20.384 1.00 91.07 40 A 1 ATOM 334 C CE . LYS A 0 40 . -0.460 -10.201 -20.209 1.00 91.07 40 A 1 ATOM 335 N NZ . LYS A 0 40 . -1.221 -11.483 -20.207 1.00 91.07 40 A 1 ATOM 336 N N . THR A 0 41 . 0.495 -5.728 -22.267 1.00 91.94 41 A 1 ATOM 337 C CA . THR A 0 41 . -0.377 -4.792 -21.549 1.00 91.94 41 A 1 ATOM 338 C C . THR A 0 41 . -1.083 -5.527 -20.405 1.00 91.94 41 A 1 ATOM 339 C CB . THR A 0 41 . -1.361 -4.127 -22.520 1.00 91.94 41 A 1 ATOM 340 O O . THR A 0 41 . -1.662 -6.591 -20.610 1.00 91.94 41 A 1 ATOM 341 C CG2 . THR A 0 41 . -2.260 -3.093 -21.847 1.00 91.94 41 A 1 ATOM 342 O OG1 . THR A 0 41 . -0.611 -3.438 -23.499 1.00 91.94 41 A 1 ATOM 343 N N . LEU A 0 42 . -0.992 -4.978 -19.193 1.00 89.77 42 A 1 ATOM 344 C CA . LEU A 0 42 . -1.673 -5.456 -17.982 1.00 89.77 42 A 1 ATOM 345 C C . LEU A 0 42 . -3.043 -4.797 -17.801 1.00 89.77 42 A 1 ATOM 346 C CB . LEU A 0 42 . -0.798 -5.147 -16.751 1.00 89.77 42 A 1 ATOM 347 O O . LEU A 0 42 . -3.937 -5.388 -17.209 1.00 89.77 42 A 1 ATOM 348 C CG . LEU A 0 42 . 0.542 -5.895 -16.703 1.00 89.77 42 A 1 ATOM 349 C CD1 . LEU A 0 42 . 1.361 -5.431 -15.497 1.00 89.77 42 A 1 ATOM 350 C CD2 . LEU A 0 42 . 0.335 -7.402 -16.598 1.00 89.77 42 A 1 ATOM 351 N N . GLY A 0 43 . -3.195 -3.569 -18.298 1.00 87.22 43 A 1 ATOM 352 C CA . GLY A 0 43 . -4.437 -2.811 -18.238 1.00 87.22 43 A 1 ATOM 353 C C . GLY A 0 43 . -4.303 -1.448 -18.909 1.00 87.22 43 A 1 ATOM 354 O O . GLY A 0 43 . -3.197 -0.952 -19.141 1.00 87.22 43 A 1 ATOM 355 N N . THR A 0 44 . -5.437 -0.830 -19.213 1.00 86.90 44 A 1 ATOM 356 C CA . THR A 0 44 . -5.526 0.498 -19.834 1.00 86.90 44 A 1 ATOM 357 C C . THR A 0 44 . -6.318 1.443 -18.943 1.00 86.90 44 A 1 ATOM 358 C CB . THR A 0 44 . -6.168 0.433 -21.225 1.00 86.90 44 A 1 ATOM 359 O O . THR A 0 44 . -7.331 1.051 -18.372 1.00 86.90 44 A 1 ATOM 360 C CG2 . THR A 0 44 . -5.281 -0.310 -22.221 1.00 86.90 44 A 1 ATOM 361 O OG1 . THR A 0 44 . -7.406 -0.236 -21.153 1.00 86.90 44 A 1 ATOM 362 N N . GLY A 0 45 . -5.876 2.693 -18.846 1.00 80.58 45 A 1 ATOM 363 C CA . GLY A 0 45 . -6.571 3.764 -18.137 1.00 80.58 45 A 1 ATOM 364 C C . GLY A 0 45 . -6.936 4.920 -19.069 1.00 80.58 45 A 1 ATOM 365 O O . GLY A 0 45 . -6.666 4.901 -20.267 1.00 80.58 45 A 1 ATOM 366 N N . SER A 0 46 . -7.506 5.985 -18.510 1.00 79.89 46 A 1 ATOM 367 C CA . SER A 0 46 . -7.932 7.173 -19.268 1.00 79.89 46 A 1 ATOM 368 C C . SER A 0 46 . -6.792 7.915 -19.979 1.00 79.89 46 A 1 ATOM 369 C CB . SER A 0 46 . -8.640 8.140 -18.314 1.00 79.89 46 A 1 ATOM 370 O O . SER A 0 46 . -7.018 8.549 -21.010 1.00 79.89 46 A 1 ATOM 371 O OG . SER A 0 46 . -7.896 8.277 -17.118 1.00 79.89 46 A 1 ATOM 372 N N . PHE A 0 47 . -5.572 7.860 -19.435 1.00 82.81 47 A 1 ATOM 373 C CA . PHE A 0 47 . -4.417 8.629 -19.929 1.00 82.81 47 A 1 ATOM 374 C C . PHE A 0 47 . -3.363 7.771 -20.637 1.00 82.81 47 A 1 ATOM 375 C CB . PHE A 0 47 . -3.776 9.407 -18.769 1.00 82.81 47 A 1 ATOM 376 O O . PHE A 0 47 . -2.416 8.314 -21.200 1.00 82.81 47 A 1 ATOM 377 C CG . PHE A 0 47 . -4.772 10.042 -17.823 1.00 82.81 47 A 1 ATOM 378 C CD1 . PHE A 0 47 . -5.615 11.067 -18.276 1.00 82.81 47 A 1 ATOM 379 C CD2 . PHE A 0 47 . -4.918 9.544 -16.515 1.00 82.81 47 A 1 ATOM 380 C CE1 . PHE A 0 47 . -6.668 11.509 -17.457 1.00 82.81 47 A 1 ATOM 381 C CE2 . PHE A 0 47 . -5.946 10.021 -15.687 1.00 82.81 47 A 1 ATOM 382 C CZ . PHE A 0 47 . -6.858 10.963 -16.180 1.00 82.81 47 A 1 ATOM 383 N N . GLY A 0 48 . -3.499 6.446 -20.610 1.00 85.21 48 A 1 ATOM 384 C CA . GLY A 0 48 . -2.454 5.551 -21.087 1.00 85.21 48 A 1 ATOM 385 C C . GLY A 0 48 . -2.671 4.114 -20.641 1.00 85.21 48 A 1 ATOM 386 O O . GLY A 0 48 . -3.809 3.666 -20.520 1.00 85.21 48 A 1 ATOM 387 N N . ARG A 0 49 . -1.586 3.381 -20.407 1.00 92.28 49 A 1 ATOM 388 C CA . ARG A 0 49 . -1.640 1.939 -20.140 1.00 92.28 49 A 1 ATOM 389 C C . ARG A 0 49 . -0.550 1.492 -19.185 1.00 92.28 49 A 1 ATOM 390 C CB . ARG A 0 49 . -1.595 1.173 -21.472 1.00 92.28 49 A 1 ATOM 391 O O . ARG A 0 49 . 0.460 2.171 -19.025 1.00 92.28 49 A 1 ATOM 392 C CG . ARG A 0 49 . -0.245 1.288 -22.193 1.00 92.28 49 A 1 ATOM 393 C CD . ARG A 0 49 . -0.374 0.672 -23.582 1.00 92.28 49 A 1 ATOM 394 N NE . ARG A 0 49 . 0.917 0.627 -24.283 1.00 92.28 49 A 1 ATOM 395 N NH1 . ARG A 0 49 . 0.063 -0.225 -26.236 1.00 92.28 49 A 1 ATOM 396 N NH2 . ARG A 0 49 . 2.242 -0.087 -25.988 1.00 92.28 49 A 1 ATOM 397 C CZ . ARG A 0 49 . 1.065 0.124 -25.491 1.00 92.28 49 A 1 ATOM 398 N N . VAL A 0 50 . -0.746 0.337 -18.571 1.00 93.39 50 A 1 ATOM 399 C CA . VAL A 0 50 . 0.248 -0.327 -17.731 1.00 93.39 50 A 1 ATOM 400 C C . VAL A 0 50 . 0.730 -1.565 -18.469 1.00 93.39 50 A 1 ATOM 401 C CB . VAL A 0 50 . -0.318 -0.665 -16.342 1.00 93.39 50 A 1 ATOM 402 O O . VAL A 0 50 . -0.081 -2.378 -18.906 1.00 93.39 50 A 1 ATOM 403 C CG1 . VAL A 0 50 . 0.776 -1.257 -15.446 1.00 93.39 50 A 1 ATOM 404 C CG2 . VAL A 0 50 . -0.858 0.590 -15.642 1.00 93.39 50 A 1 ATOM 405 N N . MET A 0 51 . 2.042 -1.712 -18.621 1.00 94.34 51 A 1 ATOM 406 C CA . MET A 0 51 . 2.658 -2.852 -19.295 1.00 94.34 51 A 1 ATOM 407 C C . MET A 0 51 . 3.534 -3.652 -18.338 1.00 94.34 51 A 1 ATOM 408 C CB . MET A 0 51 . 3.481 -2.388 -20.501 1.00 94.34 51 A 1 ATOM 409 O O . MET A 0 51 . 4.275 -3.079 -17.545 1.00 94.34 51 A 1 ATOM 410 C CG . MET A 0 51 . 2.620 -1.734 -21.588 1.00 94.34 51 A 1 ATOM 411 S SD . MET A 0 51 . 3.537 -1.323 -23.097 1.00 94.34 51 A 1 ATOM 412 C CE . MET A 0 51 . 3.756 -2.983 -23.780 1.00 94.34 51 A 1 ATOM 413 N N . LEU A 0 52 . 3.506 -4.975 -18.461 1.00 95.54 52 A 1 ATOM 414 C CA . LEU A 0 52 . 4.546 -5.835 -17.922 1.00 95.54 52 A 1 ATOM 415 C C . LEU A 0 52 . 5.808 -5.626 -18.753 1.00 95.54 52 A 1 ATOM 416 C CB . LEU A 0 52 . 4.093 -7.300 -17.966 1.00 95.54 52 A 1 ATOM 417 O O . LEU A 0 52 . 5.791 -5.774 -19.980 1.00 95.54 52 A 1 ATOM 418 C CG . LEU A 0 52 . 5.131 -8.281 -17.391 1.00 95.54 52 A 1 ATOM 419 C CD1 . LEU A 0 52 . 5.361 -8.074 -15.895 1.00 95.54 52 A 1 ATOM 420 C CD2 . LEU A 0 52 . 4.654 -9.713 -17.603 1.00 95.54 52 A 1 ATOM 421 N N . VAL A 0 53 . 6.902 -5.313 -18.075 1.00 97.38 53 A 1 ATOM 422 C CA . VAL A 0 53 . 8.215 -5.145 -18.688 1.00 97.38 53 A 1 ATOM 423 C C . VAL A 0 53 . 9.258 -5.945 -17.925 1.00 97.38 53 A 1 ATOM 424 C CB . VAL A 0 53 . 8.614 -3.663 -18.794 1.00 97.38 53 A 1 ATOM 425 O O . VAL A 0 53 . 9.090 -6.217 -16.736 1.00 97.38 53 A 1 ATOM 426 C CG1 . VAL A 0 53 . 7.565 -2.831 -19.543 1.00 97.38 53 A 1 ATOM 427 C CG2 . VAL A 0 53 . 8.868 -3.015 -17.428 1.00 97.38 53 A 1 ATOM 428 N N . LYS A 0 54 . 10.355 -6.293 -18.590 1.00 98.12 54 A 1 ATOM 429 C CA . LYS A 0 54 . 11.534 -6.886 -17.960 1.00 98.12 54 A 1 ATOM 430 C C . LYS A 0 54 . 12.706 -5.931 -18.102 1.00 98.12 54 A 1 ATOM 431 C CB . LYS A 0 54 . 11.792 -8.255 -18.588 1.00 98.12 54 A 1 ATOM 432 O O . LYS A 0 54 . 13.042 -5.527 -19.209 1.00 98.12 54 A 1 ATOM 433 C CG . LYS A 0 54 . 12.981 -8.985 -17.962 1.00 98.12 54 A 1 ATOM 434 C CD . LYS A 0 54 . 13.196 -10.299 -18.713 1.00 98.12 54 A 1 ATOM 435 C CE . LYS A 0 54 . 14.373 -11.053 -18.102 1.00 98.12 54 A 1 ATOM 436 N NZ . LYS A 0 54 . 14.684 -12.260 -18.899 1.00 98.12 54 A 1 ATOM 437 N N . HIS A 0 55 . 13.329 -5.563 -16.990 1.00 98.22 55 A 1 ATOM 438 C CA . HIS A 0 55 . 14.541 -4.753 -17.012 1.00 98.22 55 A 1 ATOM 439 C C . HIS A 0 55 . 15.705 -5.598 -17.536 1.00 98.22 55 A 1 ATOM 440 C CB . HIS A 0 55 . 14.798 -4.219 -15.606 1.00 98.22 55 A 1 ATOM 441 O O . HIS A 0 55 . 16.018 -6.645 -16.961 1.00 98.22 55 A 1 ATOM 442 C CG . HIS A 0 55 . 16.007 -3.333 -15.515 1.00 98.22 55 A 1 ATOM 443 C CD2 . HIS A 0 55 . 16.233 -2.175 -16.210 1.00 98.22 55 A 1 ATOM 444 N ND1 . HIS A 0 55 . 17.079 -3.521 -14.674 1.00 98.22 55 A 1 ATOM 445 C CE1 . HIS A 0 55 . 17.926 -2.492 -14.841 1.00 98.22 55 A 1 ATOM 446 N NE2 . HIS A 0 55 . 17.458 -1.667 -15.780 1.00 98.22 55 A 1 ATOM 447 N N . LYS A 0 56 . 16.342 -5.160 -18.625 1.00 98.02 56 A 1 ATOM 448 C CA . LYS A 0 56 . 17.335 -5.957 -19.361 1.00 98.02 56 A 1 ATOM 449 C C . LYS A 0 56 . 18.548 -6.307 -18.506 1.00 98.02 56 A 1 ATOM 450 C CB . LYS A 0 56 . 17.769 -5.196 -20.622 1.00 98.02 56 A 1 ATOM 451 O O . LYS A 0 56 . 19.014 -7.442 -18.544 1.00 98.02 56 A 1 ATOM 452 C CG . LYS A 0 56 . 16.660 -5.157 -21.681 1.00 98.02 56 A 1 ATOM 453 C CD . LYS A 0 56 . 17.103 -4.303 -22.871 1.00 98.02 56 A 1 ATOM 454 C CE . LYS A 0 56 . 16.007 -4.300 -23.936 1.00 98.02 56 A 1 ATOM 455 N NZ . LYS A 0 56 . 16.276 -3.300 -24.991 1.00 98.02 56 A 1 ATOM 456 N N . GLN A 0 57 . 19.030 -5.356 -17.704 1.00 97.09 57 A 1 ATOM 457 C CA . GLN A 0 57 . 20.244 -5.535 -16.907 1.00 97.09 57 A 1 ATOM 458 C C . GLN A 0 57 . 20.033 -6.457 -15.698 1.00 97.09 57 A 1 ATOM 459 C CB . GLN A 0 57 . 20.753 -4.157 -16.467 1.00 97.09 57 A 1 ATOM 460 O O . GLN A 0 57 . 20.869 -7.318 -15.437 1.00 97.09 57 A 1 ATOM 461 C CG . GLN A 0 57 . 22.143 -4.223 -15.816 1.00 97.09 57 A 1 ATOM 462 C CD . GLN A 0 57 . 22.596 -2.874 -15.270 1.00 97.09 57 A 1 ATOM 463 N NE2 . GLN A 0 57 . 23.877 -2.677 -15.060 1.00 97.09 57 A 1 ATOM 464 O OE1 . GLN A 0 57 . 21.815 -1.988 -14.979 1.00 97.09 57 A 1 ATOM 465 N N . SER A 0 58 . 18.942 -6.281 -14.942 1.00 96.79 58 A 1 ATOM 466 C CA . SER A 0 58 . 18.701 -7.069 -13.717 1.00 96.79 58 A 1 ATOM 467 C C . SER A 0 58 . 17.886 -8.340 -13.949 1.00 96.79 58 A 1 ATOM 468 C CB . SER A 0 58 . 18.048 -6.223 -12.620 1.00 96.79 58 A 1 ATOM 469 O O . SER A 0 58 . 17.872 -9.219 -13.095 1.00 96.79 58 A 1 ATOM 470 O OG . SER A 0 58 . 16.739 -5.815 -12.980 1.00 96.79 58 A 1 ATOM 471 N N . GLY A 0 59 . 17.173 -8.439 -15.073 1.00 96.78 59 A 1 ATOM 472 C CA . GLY A 0 59 . 16.251 -9.535 -15.364 1.00 96.78 59 A 1 ATOM 473 C C . GLY A 0 59 . 14.929 -9.487 -14.587 1.00 96.78 59 A 1 ATOM 474 O O . GLY A 0 59 . 14.098 -10.376 -14.782 1.00 96.78 59 A 1 ATOM 475 N N . ASN A 0 60 . 14.719 -8.470 -13.744 1.00 96.97 60 A 1 ATOM 476 C CA . ASN A 0 60 . 13.513 -8.313 -12.929 1.00 96.97 60 A 1 ATOM 477 C C . ASN A 0 60 . 12.321 -7.820 -13.755 1.00 96.97 60 A 1 ATOM 478 C CB . ASN A 0 60 . 13.785 -7.347 -11.764 1.00 96.97 60 A 1 ATOM 479 O O . ASN A 0 60 . 12.482 -7.039 -14.695 1.00 96.97 60 A 1 ATOM 480 C CG . ASN A 0 60 . 14.738 -7.896 -10.722 1.00 96.97 60 A 1 ATOM 481 N ND2 . ASN A 0 60 . 15.318 -7.029 -9.925 1.00 96.97 60 A 1 ATOM 482 O OD1 . ASN A 0 60 . 14.953 -9.085 -10.587 1.00 96.97 60 A 1 ATOM 483 N N . TYR A 0 61 . 11.121 -8.233 -13.350 1.00 97.22 61 A 1 ATOM 484 C CA . TYR A 0 61 . 9.863 -7.805 -13.956 1.00 97.22 61 A 1 ATOM 485 C C . TYR A 0 61 . 9.257 -6.616 -13.207 1.00 97.22 61 A 1 ATOM 486 C CB . TYR A 0 61 . 8.883 -8.979 -14.038 1.00 97.22 61 A 1 ATOM 487 O O . TYR A 0 61 . 9.315 -6.550 -11.979 1.00 97.22 61 A 1 ATOM 488 C CG . TYR A 0 61 . 9.343 -10.083 -14.970 1.00 97.22 61 A 1 ATOM 489 C CD1 . TYR A 0 61 . 8.942 -10.088 -16.319 1.00 97.22 61 A 1 ATOM 490 C CD2 . TYR A 0 61 . 10.203 -11.089 -14.490 1.00 97.22 61 A 1 ATOM 491 C CE1 . TYR A 0 61 . 9.396 -11.110 -17.176 1.00 97.22 61 A 1 ATOM 492 C CE2 . TYR A 0 61 . 10.652 -12.112 -15.343 1.00 97.22 61 A 1 ATOM 493 O OH . TYR A 0 61 . 10.647 -13.123 -17.518 1.00 97.22 61 A 1 ATOM 494 C CZ . TYR A 0 61 . 10.244 -12.123 -16.692 1.00 97.22 61 A 1 ATOM 495 N N . TYR A 0 62 . 8.653 -5.699 -13.957 1.00 97.88 62 A 1 ATOM 496 C CA . TYR A 0 62 . 8.038 -4.473 -13.452 1.00 97.88 62 A 1 ATOM 497 C C . TYR A 0 62 . 6.715 -4.179 -14.166 1.00 97.88 62 A 1 ATOM 498 C CB . TYR A 0 62 . 9.004 -3.297 -13.633 1.00 97.88 62 A 1 ATOM 499 O O . TYR A 0 62 . 6.475 -4.651 -15.278 1.00 97.88 62 A 1 ATOM 500 C CG . TYR A 0 62 . 10.290 -3.396 -12.838 1.00 97.88 62 A 1 ATOM 501 C CD1 . TYR A 0 62 . 10.315 -2.979 -11.494 1.00 97.88 62 A 1 ATOM 502 C CD2 . TYR A 0 62 . 11.457 -3.907 -13.437 1.00 97.88 62 A 1 ATOM 503 C CE1 . TYR A 0 62 . 11.498 -3.084 -10.741 1.00 97.88 62 A 1 ATOM 504 C CE2 . TYR A 0 62 . 12.642 -4.014 -12.684 1.00 97.88 62 A 1 ATOM 505 O OH . TYR A 0 62 . 13.808 -3.723 -10.608 1.00 97.88 62 A 1 ATOM 506 C CZ . TYR A 0 62 . 12.664 -3.608 -11.336 1.00 97.88 62 A 1 ATOM 507 N N . ALA A 0 63 . 5.877 -3.359 -13.535 1.00 96.59 63 A 1 ATOM 508 C CA . ALA A 0 63 . 4.700 -2.757 -14.143 1.00 96.59 63 A 1 ATOM 509 C C . ALA A 0 63 . 5.030 -1.314 -14.562 1.00 96.59 63 A 1 ATOM 510 C CB . ALA A 0 63 . 3.539 -2.844 -13.146 1.00 96.59 63 A 1 ATOM 511 O O . ALA A 0 63 . 5.163 -0.420 -13.730 1.00 96.59 63 A 1 ATOM 512 N N . MET A 0 64 . 5.181 -1.074 -15.862 1.00 97.51 64 A 1 ATOM 513 C CA . MET A 0 64 . 5.453 0.247 -16.426 1.00 97.51 64 A 1 ATOM 514 C C . MET A 0 64 . 4.138 0.957 -16.756 1.00 97.51 64 A 1 ATOM 515 C CB . MET A 0 64 . 6.360 0.085 -17.653 1.00 97.51 64 A 1 ATOM 516 O O . MET A 0 64 . 3.463 0.597 -17.720 1.00 97.51 64 A 1 ATOM 517 C CG . MET A 0 64 . 6.748 1.428 -18.281 1.00 97.51 64 A 1 ATOM 518 S SD . MET A 0 64 . 7.765 1.273 -19.775 1.00 97.51 64 A 1 ATOM 519 C CE . MET A 0 64 . 9.364 0.800 -19.063 1.00 97.51 64 A 1 ATOM 520 N N . LYS A 0 65 . 3.779 1.976 -15.971 1.00 95.95 65 A 1 ATOM 521 C CA . LYS A 0 65 . 2.676 2.904 -16.258 1.00 95.95 65 A 1 ATOM 522 C C . LYS A 0 65 . 3.170 3.940 -17.272 1.00 95.95 65 A 1 ATOM 523 C CB . LYS A 0 65 . 2.168 3.512 -14.933 1.00 95.95 65 A 1 ATOM 524 O O . LYS A 0 65 . 4.081 4.711 -16.975 1.00 95.95 65 A 1 ATOM 525 C CG . LYS A 0 65 . 0.911 4.403 -15.047 1.00 95.95 65 A 1 ATOM 526 C CD . LYS A 0 65 . 0.370 4.790 -13.648 1.00 95.95 65 A 1 ATOM 527 C CE . LYS A 0 65 . -0.885 5.688 -13.692 1.00 95.95 65 A 1 ATOM 528 N NZ . LYS A 0 65 . -1.384 6.080 -12.337 1.00 95.95 65 A 1 ATOM 529 N N . ILE A 0 66 . 2.581 3.919 -18.463 1.00 96.40 66 A 1 ATOM 530 C CA . ILE A 0 66 . 2.899 4.777 -19.609 1.00 96.40 66 A 1 ATOM 531 C C . ILE A 0 66 . 1.761 5.779 -19.767 1.00 96.40 66 A 1 ATOM 532 C CB . ILE A 0 66 . 3.068 3.945 -20.904 1.00 96.40 66 A 1 ATOM 533 O O . ILE A 0 66 . 0.609 5.374 -19.937 1.00 96.40 66 A 1 ATOM 534 C CG1 . ILE A 0 66 . 4.048 2.767 -20.703 1.00 96.40 66 A 1 ATOM 535 C CG2 . ILE A 0 66 . 3.523 4.871 -22.051 1.00 96.40 66 A 1 ATOM 536 C CD1 . ILE A 0 66 . 4.158 1.829 -21.906 1.00 96.40 66 A 1 ATOM 537 N N . LEU A 0 67 . 2.070 7.072 -19.711 1.00 95.81 67 A 1 ATOM 538 C CA . LEU A 0 67 . 1.094 8.158 -19.785 1.00 95.81 67 A 1 ATOM 539 C C . LEU A 0 67 . 1.405 9.074 -20.966 1.00 95.81 67 A 1 ATOM 540 C CB . LEU A 0 67 . 1.107 8.956 -18.472 1.00 95.81 67 A 1 ATOM 541 O O . LEU A 0 67 . 2.494 9.635 -21.048 1.00 95.81 67 A 1 ATOM 542 C CG . LEU A 0 67 . 0.818 8.146 -17.199 1.00 95.81 67 A 1 ATOM 543 C CD1 . LEU A 0 67 . 1.066 9.036 -15.984 1.00 95.81 67 A 1 ATOM 544 C CD2 . LEU A 0 67 . -0.630 7.661 -17.146 1.00 95.81 67 A 1 ATOM 545 N N . ASP A 0 68 . 0.429 9.264 -21.846 1.00 95.44 68 A 1 ATOM 546 C CA . ASP A 0 68 . 0.545 10.154 -23.001 1.00 95.44 68 A 1 ATOM 547 C C . ASP A 0 68 . 0.464 11.620 -22.538 1.00 95.44 68 A 1 ATOM 548 C CB . ASP A 0 68 . -0.559 9.752 -23.987 1.00 95.44 68 A 1 ATOM 549 O O . ASP A 0 68 . -0.551 12.051 -21.973 1.00 95.44 68 A 1 ATOM 550 C CG . ASP A 0 68 . -0.712 10.632 -25.229 1.00 95.44 68 A 1 ATOM 551 O OD1 . ASP A 0 68 . -0.598 11.873 -25.104 1.00 95.44 68 A 1 ATOM 552 O OD2 . ASP A 0 68 . -1.143 10.068 -26.259 1.00 95.44 68 A 1 ATOM 553 N N . LYS A 0 69 . 1.527 12.402 -22.787 1.00 96.54 69 A 1 ATOM 554 C CA . LYS A 0 69 . 1.625 13.810 -22.364 1.00 96.54 69 A 1 ATOM 555 C C . LYS A 0 69 . 0.445 14.642 -22.884 1.00 96.54 69 A 1 ATOM 556 C CB . LYS A 0 69 . 2.955 14.420 -22.850 1.00 96.54 69 A 1 ATOM 557 O O . LYS A 0 69 . -0.108 15.454 -22.140 1.00 96.54 69 A 1 ATOM 558 C CG . LYS A 0 69 . 4.219 13.948 -22.099 1.00 96.54 69 A 1 ATOM 559 C CD . LYS A 0 69 . 5.458 14.607 -22.734 1.00 96.54 69 A 1 ATOM 560 C CE . LYS A 0 69 . 6.784 14.388 -21.986 1.00 96.54 69 A 1 ATOM 561 N NZ . LYS A 0 69 . 7.906 15.070 -22.694 1.00 96.54 69 A 1 ATOM 562 N N . GLN A 0 70 . 0.019 14.433 -24.132 1.00 95.12 70 A 1 ATOM 563 C CA . GLN A 0 70 . -1.098 15.171 -24.729 1.00 95.12 70 A 1 ATOM 564 C C . GLN A 0 70 . -2.425 14.815 -24.058 1.00 95.12 70 A 1 ATOM 565 C CB . GLN A 0 70 . -1.205 14.908 -26.239 1.00 95.12 70 A 1 ATOM 566 O O . GLN A 0 70 . -3.222 15.711 -23.763 1.00 95.12 70 A 1 ATOM 567 C CG . GLN A 0 70 . 0.051 15.280 -27.036 1.00 95.12 70 A 1 ATOM 568 C CD . GLN A 0 70 . -0.173 15.171 -28.543 1.00 95.12 70 A 1 ATOM 569 N NE2 . GLN A 0 70 . 0.711 15.716 -29.345 1.00 95.12 70 A 1 ATOM 570 O OE1 . GLN A 0 70 . -1.151 14.639 -29.041 1.00 95.12 70 A 1 ATOM 571 N N . LYS A 0 71 . -2.667 13.530 -23.765 1.00 95.12 71 A 1 ATOM 572 C CA . LYS A 0 71 . -3.881 13.094 -23.050 1.00 95.12 71 A 1 ATOM 573 C C . LYS A 0 71 . -3.924 13.632 -21.622 1.00 95.12 71 A 1 ATOM 574 C CB . LYS A 0 71 . -4.006 11.566 -23.037 1.00 95.12 71 A 1 ATOM 575 O O . LYS A 0 71 . -4.980 14.106 -21.197 1.00 95.12 71 A 1 ATOM 576 C CG . LYS A 0 71 . -4.271 10.984 -24.431 1.00 95.12 71 A 1 ATOM 577 C CD . LYS A 0 71 . -4.461 9.464 -24.343 1.00 95.12 71 A 1 ATOM 578 C CE . LYS A 0 71 . -4.509 8.854 -25.746 1.00 95.12 71 A 1 ATOM 579 N NZ . LYS A 0 71 . -4.535 7.371 -25.687 1.00 95.12 71 A 1 ATOM 580 N N . VAL A 0 72 . -2.795 13.613 -20.909 1.00 95.46 72 A 1 ATOM 581 C CA . VAL A 0 72 . -2.677 14.174 -19.550 1.00 95.46 72 A 1 ATOM 582 C C . VAL A 0 72 . -3.049 15.660 -19.543 1.00 95.46 72 A 1 ATOM 583 C CB . VAL A 0 72 . -1.257 13.951 -18.985 1.00 95.46 72 A 1 ATOM 584 O O . VAL A 0 72 . -3.850 16.090 -18.709 1.00 95.46 72 A 1 ATOM 585 C CG1 . VAL A 0 72 . -1.027 14.704 -17.668 1.00 95.46 72 A 1 ATOM 586 C CG2 . VAL A 0 72 . -1.008 12.466 -18.694 1.00 95.46 72 A 1 ATOM 587 N N . VAL A 0 73 . -2.536 16.443 -20.500 1.00 95.83 73 A 1 ATOM 588 C CA . VAL A 0 73 . -2.866 17.873 -20.630 1.00 95.83 73 A 1 ATOM 589 C C . VAL A 0 73 . -4.330 18.079 -21.017 1.00 95.83 73 A 1 ATOM 590 C CB . VAL A 0 73 . -1.920 18.569 -21.626 1.00 95.83 73 A 1 ATOM 591 O O . VAL A 0 73 . -5.034 18.847 -20.358 1.00 95.83 73 A 1 ATOM 592 C CG1 . VAL A 0 73 . -2.327 20.021 -21.913 1.00 95.83 73 A 1 ATOM 593 C CG2 . VAL A 0 73 . -0.505 18.612 -21.046 1.00 95.83 73 A 1 ATOM 594 N N . LYS A 0 74 . -4.826 17.359 -22.033 1.00 95.04 74 A 1 ATOM 595 C CA . LYS A 0 74 . -6.217 17.454 -22.512 1.00 95.04 74 A 1 ATOM 596 C C . LYS A 0 74 . -7.233 17.204 -21.396 1.00 95.04 74 A 1 ATOM 597 C CB . LYS A 0 74 . -6.404 16.458 -23.669 1.00 95.04 74 A 1 ATOM 598 O O . LYS A 0 74 . -8.262 17.874 -21.341 1.00 95.04 74 A 1 ATOM 599 C CG . LYS A 0 74 . -7.815 16.507 -24.278 1.00 95.04 74 A 1 ATOM 600 C CD . LYS A 0 74 . -7.943 15.508 -25.434 1.00 95.04 74 A 1 ATOM 601 C CE . LYS A 0 74 . -9.363 15.553 -26.013 1.00 95.04 74 A 1 ATOM 602 N NZ . LYS A 0 74 . -9.527 14.587 -27.128 1.00 95.04 74 A 1 ATOM 603 N N . LEU A 0 75 . -6.941 16.260 -20.503 1.00 92.71 75 A 1 ATOM 604 C CA . LEU A 0 75 . -7.801 15.891 -19.377 1.00 92.71 75 A 1 ATOM 605 C C . LEU A 0 75 . -7.462 16.645 -18.076 1.00 92.71 75 A 1 ATOM 606 C CB . LEU A 0 75 . -7.795 14.359 -19.239 1.00 92.71 75 A 1 ATOM 607 O O . LEU A 0 75 . -8.003 16.324 -17.015 1.00 92.71 75 A 1 ATOM 608 C CG . LEU A 0 75 . -8.386 13.613 -20.458 1.00 92.71 75 A 1 ATOM 609 C CD1 . LEU A 0 75 . -8.209 12.098 -20.374 1.00 92.71 75 A 1 ATOM 610 C CD2 . LEU A 0 75 . -9.888 13.866 -20.598 1.00 92.71 75 A 1 ATOM 611 N N . LYS A 0 76 . -6.610 17.679 -18.160 1.00 93.49 76 A 1 ATOM 612 C CA . LYS A 0 76 . -6.233 18.581 -17.060 1.00 93.49 76 A 1 ATOM 613 C C . LYS A 0 76 . -5.643 17.853 -15.842 1.00 93.49 76 A 1 ATOM 614 C CB . LYS A 0 76 . -7.409 19.506 -16.689 1.00 93.49 76 A 1 ATOM 615 O O . LYS A 0 76 . -5.920 18.226 -14.708 1.00 93.49 76 A 1 ATOM 616 C CG . LYS A 0 76 . -7.953 20.329 -17.866 1.00 93.49 76 A 1 ATOM 617 C CD . LYS A 0 76 . -9.098 21.229 -17.386 1.00 93.49 76 A 1 ATOM 618 C CE . LYS A 0 76 . -9.625 22.075 -18.547 1.00 93.49 76 A 1 ATOM 619 N NZ . LYS A 0 76 . -10.729 22.966 -18.111 1.00 93.49 76 A 1 ATOM 620 N N . GLN A 0 77 . -4.824 16.825 -16.071 1.00 92.55 77 A 1 ATOM 621 C CA . GLN A 0 77 . -4.222 15.995 -15.015 1.00 92.55 77 A 1 ATOM 622 C C . GLN A 0 77 . -2.726 16.247 -14.791 1.00 92.55 77 A 1 ATOM 623 C CB . GLN A 0 77 . -4.476 14.509 -15.293 1.00 92.55 77 A 1 ATOM 624 O O . GLN A 0 77 . -2.050 15.417 -14.187 1.00 92.55 77 A 1 ATOM 625 C CG . GLN A 0 77 . -5.946 14.112 -15.296 1.00 92.55 77 A 1 ATOM 626 C CD . GLN A 0 77 . -6.702 14.450 -14.022 1.00 92.55 77 A 1 ATOM 627 N NE2 . GLN A 0 77 . -7.777 15.197 -14.117 1.00 92.55 77 A 1 ATOM 628 O OE1 . GLN A 0 77 . -6.350 14.043 -12.929 1.00 92.55 77 A 1 ATOM 629 N N . VAL A 0 78 . -2.184 17.373 -15.263 1.00 94.46 78 A 1 ATOM 630 C CA . VAL A 0 78 . -0.750 17.689 -15.117 1.00 94.46 78 A 1 ATOM 631 C C . VAL A 0 78 . -0.335 17.714 -13.640 1.00 94.46 78 A 1 ATOM 632 C CB . VAL A 0 78 . -0.394 19.012 -15.821 1.00 94.46 78 A 1 ATOM 633 O O . VAL A 0 78 . 0.567 16.973 -13.258 1.00 94.46 78 A 1 ATOM 634 C CG1 . VAL A 0 78 . 1.089 19.364 -15.671 1.00 94.46 78 A 1 ATOM 635 C CG2 . VAL A 0 78 . -0.711 18.943 -17.320 1.00 94.46 78 A 1 ATOM 636 N N . GLU A 0 79 . -1.035 18.484 -12.792 1.00 92.76 79 A 1 ATOM 637 C CA . GLU A 0 79 . -0.734 18.570 -11.348 1.00 92.76 79 A 1 ATOM 638 C C . GLU A 0 79 . -0.830 17.195 -10.676 1.00 92.76 79 A 1 ATOM 639 C CB . GLU A 0 79 . -1.682 19.571 -10.643 1.00 92.76 79 A 1 ATOM 640 O O . GLU A 0 79 . 0.071 16.807 -9.937 1.00 92.76 79 A 1 ATOM 641 C CG . GLU A 0 79 . -1.340 19.802 -9.147 1.00 92.76 79 A 1 ATOM 642 C CD . GLU A 0 79 . -2.399 20.607 -8.355 1.00 92.76 79 A 1 ATOM 643 O OE1 . GLU A 0 79 . -2.495 20.432 -7.103 1.00 92.76 79 A 1 ATOM 644 O OE2 . GLU A 0 79 . -3.157 21.372 -8.987 1.00 92.76 79 A 1 ATOM 645 N N . HIS A 0 80 . -1.897 16.438 -10.955 1.00 90.93 80 A 1 ATOM 646 C CA . HIS A 0 80 . -2.099 15.111 -10.374 1.00 90.93 80 A 1 ATOM 647 C C . HIS A 0 80 . -1.004 14.125 -10.791 1.00 90.93 80 A 1 ATOM 648 C CB . HIS A 0 80 . -3.483 14.582 -10.763 1.00 90.93 80 A 1 ATOM 649 O O . HIS A 0 80 . -0.504 13.399 -9.942 1.00 90.93 80 A 1 ATOM 650 C CG . HIS A 0 80 . -4.654 15.272 -10.103 1.00 90.93 80 A 1 ATOM 651 C CD2 . HIS A 0 80 . -4.650 16.216 -9.108 1.00 90.93 80 A 1 ATOM 652 N ND1 . HIS A 0 80 . -5.966 14.997 -10.381 1.00 90.93 80 A 1 ATOM 653 C CE1 . HIS A 0 80 . -6.739 15.747 -9.585 1.00 90.93 80 A 1 ATOM 654 N NE2 . HIS A 0 80 . -5.983 16.509 -8.776 1.00 90.93 80 A 1 ATOM 655 N N . THR A 0 81 . -0.571 14.151 -12.053 1.00 94.50 81 A 1 ATOM 656 C CA . THR A 0 81 . 0.482 13.258 -12.565 1.00 94.50 81 A 1 ATOM 657 C C . THR A 0 81 . 1.844 13.570 -11.942 1.00 94.50 81 A 1 ATOM 658 C CB . THR A 0 81 . 0.581 13.359 -14.094 1.00 94.50 81 A 1 ATOM 659 O O . THR A 0 81 . 2.539 12.665 -11.481 1.00 94.50 81 A 1 ATOM 660 C CG2 . THR A 0 81 . 1.595 12.378 -14.674 1.00 94.50 81 A 1 ATOM 661 O OG1 . THR A 0 81 . -0.666 13.079 -14.691 1.00 94.50 81 A 1 ATOM 662 N N . LEU A 0 82 . 2.221 14.853 -11.877 1.00 95.58 82 A 1 ATOM 663 C CA . LEU A 0 82 . 3.471 15.281 -11.236 1.00 95.58 82 A 1 ATOM 664 C C . LEU A 0 82 . 3.473 14.942 -9.744 1.00 95.58 82 A 1 ATOM 665 C CB . LEU A 0 82 . 3.654 16.798 -11.426 1.00 95.58 82 A 1 ATOM 666 O O . LEU A 0 82 . 4.464 14.448 -9.207 1.00 95.58 82 A 1 ATOM 667 C CG . LEU A 0 82 . 3.970 17.240 -12.864 1.00 95.58 82 A 1 ATOM 668 C CD1 . LEU A 0 82 . 3.964 18.766 -12.932 1.00 95.58 82 A 1 ATOM 669 C CD2 . LEU A 0 82 . 5.340 16.746 -13.327 1.00 95.58 82 A 1 ATOM 670 N N . ASN A 0 83 . 2.349 15.178 -9.070 1.00 94.25 83 A 1 ATOM 671 C CA . ASN A 0 83 . 2.205 14.893 -7.653 1.00 94.25 83 A 1 ATOM 672 C C . ASN A 0 83 . 2.167 13.380 -7.363 1.00 94.25 83 A 1 ATOM 673 C CB . ASN A 0 83 . 0.981 15.666 -7.165 1.00 94.25 83 A 1 ATOM 674 O O . ASN A 0 83 . 2.789 12.955 -6.395 1.00 94.25 83 A 1 ATOM 675 C CG . ASN A 0 83 . 0.680 15.411 -5.711 1.00 94.25 83 A 1 ATOM 676 N ND2 . ASN A 0 83 . -0.421 14.750 -5.495 1.00 94.25 83 A 1 ATOM 677 O OD1 . ASN A 0 83 . 1.382 15.807 -4.790 1.00 94.25 83 A 1 ATOM 678 N N . GLU A 0 84 . 1.533 12.565 -8.212 1.00 95.79 84 A 1 ATOM 679 C CA . GLU A 0 84 . 1.573 11.098 -8.127 1.00 95.79 84 A 1 ATOM 680 C C . GLU A 0 84 . 3.022 10.600 -8.175 1.00 95.79 84 A 1 ATOM 681 C CB . GLU A 0 84 . 0.721 10.464 -9.249 1.00 95.79 84 A 1 ATOM 682 O O . GLU A 0 84 . 3.481 9.951 -7.233 1.00 95.79 84 A 1 ATOM 683 C CG . GLU A 0 84 . 0.796 8.928 -9.209 1.00 95.79 84 A 1 ATOM 684 C CD . GLU A 0 84 . -0.080 8.182 -10.228 1.00 95.79 84 A 1 ATOM 685 O OE1 . GLU A 0 84 . -0.321 6.972 -10.011 1.00 95.79 84 A 1 ATOM 686 O OE2 . GLU A 0 84 . -0.449 8.719 -11.296 1.00 95.79 84 A 1 ATOM 687 N N . LYS A 0 85 . 3.776 10.983 -9.216 1.00 96.83 85 A 1 ATOM 688 C CA . LYS A 0 85 . 5.192 10.619 -9.353 1.00 96.83 85 A 1 ATOM 689 C C . LYS A 0 85 . 6.011 11.096 -8.154 1.00 96.83 85 A 1 ATOM 690 C CB . LYS A 0 85 . 5.720 11.168 -10.692 1.00 96.83 85 A 1 ATOM 691 O O . LYS A 0 85 . 6.834 10.348 -7.622 1.00 96.83 85 A 1 ATOM 692 C CG . LYS A 0 85 . 7.176 10.765 -10.976 1.00 96.83 85 A 1 ATOM 693 C CD . LYS A 0 85 . 8.198 11.825 -10.538 1.00 96.83 85 A 1 ATOM 694 C CE . LYS A 0 85 . 9.605 11.243 -10.648 1.00 96.83 85 A 1 ATOM 695 N NZ . LYS A 0 85 . 10.625 12.306 -10.672 1.00 96.83 85 A 1 ATOM 696 N N . ARG A 0 86 . 5.773 12.331 -7.694 1.00 96.87 86 A 1 ATOM 697 C CA . ARG A 0 86 . 6.503 12.924 -6.566 1.00 96.87 86 A 1 ATOM 698 C C . ARG A 0 86 . 6.244 12.209 -5.243 1.00 96.87 86 A 1 ATOM 699 C CB . ARG A 0 86 . 6.204 14.426 -6.466 1.00 96.87 86 A 1 ATOM 700 O O . ARG A 0 86 . 7.164 12.087 -4.438 1.00 96.87 86 A 1 ATOM 701 C CG . ARG A 0 86 . 7.158 15.118 -5.482 1.00 96.87 86 A 1 ATOM 702 C CD . ARG A 0 86 . 6.884 16.618 -5.422 1.00 96.87 86 A 1 ATOM 703 N NE . ARG A 0 86 . 7.855 17.289 -4.540 1.00 96.87 86 A 1 ATOM 704 N NH1 . ARG A 0 86 . 7.579 19.426 -5.342 1.00 96.87 86 A 1 ATOM 705 N NH2 . ARG A 0 86 . 9.132 18.986 -3.783 1.00 96.87 86 A 1 ATOM 706 C CZ . ARG A 0 86 . 8.174 18.567 -4.557 1.00 96.87 86 A 1 ATOM 707 N N . ILE A 0 87 . 5.016 11.749 -5.015 1.00 97.27 87 A 1 ATOM 708 C CA . ILE A 0 87 . 4.655 10.953 -3.840 1.00 97.27 87 A 1 ATOM 709 C C . ILE A 0 87 . 5.282 9.562 -3.944 1.00 97.27 87 A 1 ATOM 710 C CB . ILE A 0 87 . 3.118 10.914 -3.666 1.00 97.27 87 A 1 ATOM 711 O O . ILE A 0 87 . 5.975 9.154 -3.016 1.00 97.27 87 A 1 ATOM 712 C CG1 . ILE A 0 87 . 2.607 12.306 -3.228 1.00 97.27 87 A 1 ATOM 713 C CG2 . ILE A 0 87 . 2.711 9.852 -2.628 1.00 97.27 87 A 1 ATOM 714 C CD1 . ILE A 0 87 . 1.085 12.475 -3.283 1.00 97.27 87 A 1 ATOM 715 N N . LEU A 0 88 . 5.097 8.869 -5.072 1.00 97.37 88 A 1 ATOM 716 C CA . LEU A 0 88 . 5.545 7.486 -5.269 1.00 97.37 88 A 1 ATOM 717 C C . LEU A 0 88 . 7.058 7.298 -5.108 1.00 97.37 88 A 1 ATOM 718 C CB . LEU A 0 88 . 5.107 7.013 -6.664 1.00 97.37 88 A 1 ATOM 719 O O . LEU A 0 88 . 7.480 6.305 -4.529 1.00 97.37 88 A 1 ATOM 720 C CG . LEU A 0 88 . 3.629 6.598 -6.761 1.00 97.37 88 A 1 ATOM 721 C CD1 . LEU A 0 88 . 3.276 6.362 -8.226 1.00 97.37 88 A 1 ATOM 722 C CD2 . LEU A 0 88 . 3.352 5.297 -6.004 1.00 97.37 88 A 1 ATOM 723 N N . GLN A 0 89 . 7.882 8.244 -5.567 1.00 96.48 89 A 1 ATOM 724 C CA . GLN A 0 89 . 9.341 8.175 -5.356 1.00 96.48 89 A 1 ATOM 725 C C . GLN A 0 89 . 9.766 8.436 -3.901 1.00 96.48 89 A 1 ATOM 726 C CB . GLN A 0 89 . 10.068 9.173 -6.271 1.00 96.48 89 A 1 ATOM 727 O O . GLN A 0 89 . 10.888 8.109 -3.517 1.00 96.48 89 A 1 ATOM 728 C CG . GLN A 0 89 . 9.758 10.616 -5.884 1.00 96.48 89 A 1 ATOM 729 C CD . GLN A 0 89 . 10.261 11.644 -6.869 1.00 96.48 89 A 1 ATOM 730 N NE2 . GLN A 0 89 . 9.931 12.879 -6.613 1.00 96.48 89 A 1 ATOM 731 O OE1 . GLN A 0 89 . 10.925 11.400 -7.859 1.00 96.48 89 A 1 ATOM 732 N N . ALA A 0 90 . 8.922 9.108 -3.111 1.00 97.16 90 A 1 ATOM 733 C CA . ALA A 0 90 . 9.278 9.573 -1.775 1.00 97.16 90 A 1 ATOM 734 C C . ALA A 0 90 . 8.812 8.620 -0.670 1.00 97.16 90 A 1 ATOM 735 C CB . ALA A 0 90 . 8.752 11.001 -1.596 1.00 97.16 90 A 1 ATOM 736 O O . ALA A 0 90 . 9.408 8.603 0.406 1.00 97.16 90 A 1 ATOM 737 N N . ILE A 0 91 . 7.764 7.836 -0.925 1.00 97.32 91 A 1 ATOM 738 C CA . ILE A 0 91 . 7.232 6.854 0.020 1.00 97.32 91 A 1 ATOM 739 C C . ILE A 0 91 . 7.989 5.522 -0.047 1.00 97.32 91 A 1 ATOM 740 C CB . ILE A 0 91 . 5.712 6.669 -0.159 1.00 97.32 91 A 1 ATOM 741 O O . ILE A 0 91 . 8.573 5.166 -1.065 1.00 97.32 91 A 1 ATOM 742 C CG1 . ILE A 0 91 . 5.369 6.085 -1.546 1.00 97.32 91 A 1 ATOM 743 C CG2 . ILE A 0 91 . 4.985 7.992 0.157 1.00 97.32 91 A 1 ATOM 744 C CD1 . ILE A 0 91 . 3.873 5.888 -1.789 1.00 97.32 91 A 1 ATOM 745 N N . ASP A 0 92 . 7.973 4.789 1.062 1.00 95.29 92 A 1 ATOM 746 C CA . ASP A 0 92 . 8.614 3.484 1.222 1.00 95.29 92 A 1 ATOM 747 C C . ASP A 0 92 . 7.938 2.743 2.376 1.00 95.29 92 A 1 ATOM 748 C CB . ASP A 0 92 . 10.101 3.700 1.521 1.00 95.29 92 A 1 ATOM 749 O O . ASP A 0 92 . 8.127 3.078 3.551 1.00 95.29 92 A 1 ATOM 750 C CG . ASP A 0 92 . 10.965 2.452 1.354 1.00 95.29 92 A 1 ATOM 751 O OD1 . ASP A 0 92 . 10.415 1.328 1.284 1.00 95.29 92 A 1 ATOM 752 O OD2 . ASP A 0 92 . 12.199 2.678 1.266 1.00 95.29 92 A 1 ATOM 753 N N . PHE A 0 93 . 7.059 1.795 2.052 1.00 95.76 93 A 1 ATOM 754 C CA . PHE A 0 93 . 6.312 1.063 3.070 1.00 95.76 93 A 1 ATOM 755 C C . PHE A 0 93 . 5.891 -0.330 2.575 1.00 95.76 93 A 1 ATOM 756 C CB . PHE A 0 93 . 5.101 1.900 3.498 1.00 95.76 93 A 1 ATOM 757 O O . PHE A 0 93 . 5.494 -0.463 1.416 1.00 95.76 93 A 1 ATOM 758 C CG . PHE A 0 93 . 4.494 1.474 4.815 1.00 95.76 93 A 1 ATOM 759 C CD1 . PHE A 0 93 . 3.281 0.761 4.859 1.00 95.76 93 A 1 ATOM 760 C CD2 . PHE A 0 93 . 5.173 1.783 6.006 1.00 95.76 93 A 1 ATOM 761 C CE1 . PHE A 0 93 . 2.754 0.360 6.100 1.00 95.76 93 A 1 ATOM 762 C CE2 . PHE A 0 93 . 4.642 1.378 7.241 1.00 95.76 93 A 1 ATOM 763 C CZ . PHE A 0 93 . 3.434 0.671 7.289 1.00 95.76 93 A 1 ATOM 764 N N . PRO A 0 94 . 5.894 -1.381 3.427 1.00 94.72 94 A 1 ATOM 765 C CA . PRO A 0 94 . 5.708 -2.770 2.982 1.00 94.72 94 A 1 ATOM 766 C C . PRO A 0 94 . 4.424 -3.064 2.196 1.00 94.72 94 A 1 ATOM 767 C CB . PRO A 0 94 . 5.737 -3.611 4.263 1.00 94.72 94 A 1 ATOM 768 O O . PRO A 0 94 . 4.407 -4.005 1.398 1.00 94.72 94 A 1 ATOM 769 C CG . PRO A 0 94 . 6.647 -2.808 5.184 1.00 94.72 94 A 1 ATOM 770 C CD . PRO A 0 94 . 6.287 -1.367 4.835 1.00 94.72 94 A 1 ATOM 771 N N . PHE A 0 95 . 3.366 -2.282 2.431 1.00 97.18 95 A 1 ATOM 772 C CA . PHE A 0 95 . 2.045 -2.455 1.814 1.00 97.18 95 A 1 ATOM 773 C C . PHE A 0 95 . 1.715 -1.399 0.762 1.00 97.18 95 A 1 ATOM 774 C CB . PHE A 0 95 . 0.945 -2.511 2.884 1.00 97.18 95 A 1 ATOM 775 O O . PHE A 0 95 . 0.568 -1.306 0.341 1.00 97.18 95 A 1 ATOM 776 C CG . PHE A 0 95 . 1.263 -3.392 4.067 1.00 97.18 95 A 1 ATOM 777 C CD1 . PHE A 0 95 . 1.781 -4.686 3.871 1.00 97.18 95 A 1 ATOM 778 C CD2 . PHE A 0 95 . 1.076 -2.894 5.367 1.00 97.18 95 A 1 ATOM 779 C CE1 . PHE A 0 95 . 2.167 -5.455 4.978 1.00 97.18 95 A 1 ATOM 780 C CE2 . PHE A 0 95 . 1.454 -3.666 6.472 1.00 97.18 95 A 1 ATOM 781 C CZ . PHE A 0 95 . 2.006 -4.938 6.272 1.00 97.18 95 A 1 ATOM 782 N N . LEU A 0 96 . 2.684 -0.586 0.348 1.00 97.91 96 A 1 ATOM 783 C CA . LEU A 0 96 . 2.538 0.357 -0.758 1.00 97.91 96 A 1 ATOM 784 C C . LEU A 0 96 . 3.347 -0.155 -1.949 1.00 97.91 96 A 1 ATOM 785 C CB . LEU A 0 96 . 2.972 1.763 -0.313 1.00 97.91 96 A 1 ATOM 786 O O . LEU A 0 96 . 4.357 -0.839 -1.757 1.00 97.91 96 A 1 ATOM 787 C CG . LEU A 0 96 . 2.242 2.279 0.941 1.00 97.91 96 A 1 ATOM 788 C CD1 . LEU A 0 96 . 2.691 3.695 1.277 1.00 97.91 96 A 1 ATOM 789 C CD2 . LEU A 0 96 . 0.723 2.290 0.812 1.00 97.91 96 A 1 ATOM 790 N N . VAL A 0 97 . 2.879 0.134 -3.163 1.00 97.18 97 A 1 ATOM 791 C CA . VAL A 0 97 . 3.633 -0.154 -4.384 1.00 97.18 97 A 1 ATOM 792 C C . VAL A 0 97 . 4.856 0.763 -4.463 1.00 97.18 97 A 1 ATOM 793 C CB . VAL A 0 97 . 2.734 -0.080 -5.636 1.00 97.18 97 A 1 ATOM 794 O O . VAL A 0 97 . 4.754 1.978 -4.297 1.00 97.18 97 A 1 ATOM 795 C CG1 . VAL A 0 97 . 2.394 1.345 -6.088 1.00 97.18 97 A 1 ATOM 796 C CG2 . VAL A 0 97 . 3.367 -0.823 -6.813 1.00 97.18 97 A 1 ATOM 797 N N . ASN A 0 98 . 6.019 0.178 -4.717 1.00 95.86 98 A 1 ATOM 798 C CA . ASN A 0 98 . 7.277 0.893 -4.857 1.00 95.86 98 A 1 ATOM 799 C C . ASN A 0 98 . 7.503 1.294 -6.314 1.00 95.86 98 A 1 ATOM 800 C CB . ASN A 0 98 . 8.413 0.008 -4.326 1.00 95.86 98 A 1 ATOM 801 O O . ASN A 0 98 . 7.445 0.456 -7.219 1.00 95.86 98 A 1 ATOM 802 C CG . ASN A 0 98 . 8.358 -0.183 -2.821 1.00 95.86 98 A 1 ATOM 803 N ND2 . ASN A 0 98 . 8.885 -1.275 -2.321 1.00 95.86 98 A 1 ATOM 804 O OD1 . ASN A 0 98 . 7.901 0.653 -2.062 1.00 95.86 98 A 1 ATOM 805 N N . MET A 0 99 . 7.835 2.564 -6.540 1.00 97.57 99 A 1 ATOM 806 C CA . MET A 0 99 . 8.333 3.030 -7.831 1.00 97.57 99 A 1 ATOM 807 C C . MET A 0 99 . 9.853 2.910 -7.865 1.00 97.57 99 A 1 ATOM 808 C CB . MET A 0 99 . 7.844 4.454 -8.090 1.00 97.57 99 A 1 ATOM 809 O O . MET A 0 99 . 10.547 3.508 -7.049 1.00 97.57 99 A 1 ATOM 810 C CG . MET A 0 99 . 8.181 4.918 -9.512 1.00 97.57 99 A 1 ATOM 811 S SD . MET A 0 99 . 7.479 6.535 -9.918 1.00 97.57 99 A 1 ATOM 812 C CE . MET A 0 99 . 8.643 7.567 -9.008 1.00 97.57 99 A 1 ATOM 813 N N . THR A 0 100 . 10.367 2.122 -8.809 1.00 97.01 100 A 1 ATOM 814 C CA . THR A 0 100 . 11.812 1.873 -8.943 1.00 97.01 100 A 1 ATOM 815 C C . THR A 0 100 . 12.457 2.851 -9.916 1.00 97.01 100 A 1 ATOM 816 C CB . THR A 0 100 . 12.082 0.433 -9.396 1.00 97.01 100 A 1 ATOM 817 O O . THR A 0 100 . 13.523 3.391 -9.632 1.00 97.01 100 A 1 ATOM 818 C CG2 . THR A 0 100 . 13.562 0.069 -9.312 1.00 97.01 100 A 1 ATOM 819 O OG1 . THR A 0 100 . 11.398 -0.469 -8.554 1.00 97.01 100 A 1 ATOM 820 N N . PHE A 0 101 . 11.800 3.109 -11.051 1.00 98.05 101 A 1 ATOM 821 C CA . PHE A 0 101 . 12.308 4.027 -12.067 1.00 98.05 101 A 1 ATOM 822 C C . PHE A 0 101 . 11.232 5.009 -12.515 1.00 98.05 101 A 1 ATOM 823 C CB . PHE A 0 101 . 12.912 3.277 -13.266 1.00 98.05 101 A 1 ATOM 824 O O . PHE A 0 101 . 10.039 4.704 -12.483 1.00 98.05 101 A 1 ATOM 825 C CG . PHE A 0 101 . 13.839 2.132 -12.911 1.00 98.05 101 A 1 ATOM 826 C CD1 . PHE A 0 101 . 15.191 2.391 -12.627 1.00 98.05 101 A 1 ATOM 827 C CD2 . PHE A 0 101 . 13.362 0.807 -12.881 1.00 98.05 101 A 1 ATOM 828 C CE1 . PHE A 0 101 . 16.065 1.330 -12.335 1.00 98.05 101 A 1 ATOM 829 C CE2 . PHE A 0 101 . 14.238 -0.256 -12.600 1.00 98.05 101 A 1 ATOM 830 C CZ . PHE A 0 101 . 15.592 0.007 -12.329 1.00 98.05 101 A 1 ATOM 831 N N . SER A 0 102 . 11.660 6.177 -12.980 1.00 98.17 102 A 1 ATOM 832 C CA . SER A 0 102 . 10.789 7.135 -13.656 1.00 98.17 102 A 1 ATOM 833 C C . SER A 0 102 . 11.581 7.931 -14.677 1.00 98.17 102 A 1 ATOM 834 C CB . SER A 0 102 . 10.120 8.092 -12.667 1.00 98.17 102 A 1 ATOM 835 O O . SER A 0 102 . 12.705 8.353 -14.395 1.00 98.17 102 A 1 ATOM 836 O OG . SER A 0 102 . 11.096 8.815 -11.938 1.00 98.17 102 A 1 ATOM 837 N N . PHE A 0 103 . 10.990 8.144 -15.844 1.00 98.24 103 A 1 ATOM 838 C CA . PHE A 0 103 . 11.609 8.866 -16.951 1.00 98.24 103 A 1 ATOM 839 C C . PHE A 0 103 . 10.540 9.370 -17.920 1.00 98.24 103 A 1 ATOM 840 C CB . PHE A 0 103 . 12.631 7.950 -17.645 1.00 98.24 103 A 1 ATOM 841 O O . PHE A 0 103 . 9.358 9.056 -17.784 1.00 98.24 103 A 1 ATOM 842 C CG . PHE A 0 103 . 12.095 6.628 -18.165 1.00 98.24 103 A 1 ATOM 843 C CD1 . PHE A 0 103 . 12.060 5.499 -17.324 1.00 98.24 103 A 1 ATOM 844 C CD2 . PHE A 0 103 . 11.662 6.515 -19.499 1.00 98.24 103 A 1 ATOM 845 C CE1 . PHE A 0 103 . 11.590 4.267 -17.811 1.00 98.24 103 A 1 ATOM 846 C CE2 . PHE A 0 103 . 11.185 5.284 -19.982 1.00 98.24 103 A 1 ATOM 847 C CZ . PHE A 0 103 . 11.152 4.160 -19.141 1.00 98.24 103 A 1 ATOM 848 N N . LYS A 0 104 . 10.944 10.161 -18.906 1.00 97.29 104 A 1 ATOM 849 C CA . LYS A 0 104 . 10.069 10.688 -19.958 1.00 97.29 104 A 1 ATOM 850 C C . LYS A 0 104 . 10.782 10.648 -21.302 1.00 97.29 104 A 1 ATOM 851 C CB . LYS A 0 104 . 9.587 12.102 -19.589 1.00 97.29 104 A 1 ATOM 852 O O . LYS A 0 104 . 12.007 10.649 -21.357 1.00 97.29 104 A 1 ATOM 853 C CG . LYS A 0 104 . 10.744 13.071 -19.310 1.00 97.29 104 A 1 ATOM 854 C CD . LYS A 0 104 . 10.260 14.480 -18.959 1.00 97.29 104 A 1 ATOM 855 C CE . LYS A 0 104 . 11.460 15.230 -18.382 1.00 97.29 104 A 1 ATOM 856 N NZ . LYS A 0 104 . 11.157 16.647 -18.131 1.00 97.29 104 A 1 ATOM 857 N N . ASP A 0 105 . 10.005 10.637 -22.374 1.00 96.36 105 A 1 ATOM 858 C CA . ASP A 0 105 . 10.503 10.859 -23.731 1.00 96.36 105 A 1 ATOM 859 C C . ASP A 0 105 . 9.744 12.018 -24.393 1.00 96.36 105 A 1 ATOM 860 C CB . ASP A 0 105 . 10.476 9.543 -24.532 1.00 96.36 105 A 1 ATOM 861 O O . ASP A 0 105 . 9.069 12.811 -23.728 1.00 96.36 105 A 1 ATOM 862 C CG . ASP A 0 105 . 9.079 9.005 -24.841 1.00 96.36 105 A 1 ATOM 863 O OD1 . ASP A 0 105 . 8.116 9.787 -24.961 1.00 96.36 105 A 1 ATOM 864 O OD2 . ASP A 0 105 . 8.945 7.780 -24.977 1.00 96.36 105 A 1 ATOM 865 N N . ASN A 0 106 . 9.849 12.143 -25.713 1.00 96.71 106 A 1 ATOM 866 C CA . ASN A 0 106 . 9.186 13.208 -26.454 1.00 96.71 106 A 1 ATOM 867 C C . ASN A 0 106 . 7.651 13.189 -26.345 1.00 96.71 106 A 1 ATOM 868 C CB . ASN A 0 106 . 9.631 13.116 -27.917 1.00 96.71 106 A 1 ATOM 869 O O . ASN A 0 106 . 7.047 14.248 -26.480 1.00 96.71 106 A 1 ATOM 870 C CG . ASN A 0 106 . 11.067 13.553 -28.141 1.00 96.71 106 A 1 ATOM 871 N ND2 . ASN A 0 106 . 11.623 13.230 -29.279 1.00 96.71 106 A 1 ATOM 872 O OD1 . ASN A 0 106 . 11.687 14.209 -27.324 1.00 96.71 106 A 1 ATOM 873 N N . SER A 0 107 . 7.021 12.044 -26.079 1.00 95.96 107 A 1 ATOM 874 C CA . SER A 0 107 . 5.562 11.855 -26.104 1.00 95.96 107 A 1 ATOM 875 C C . SER A 0 107 . 4.960 11.390 -24.781 1.00 95.96 107 A 1 ATOM 876 C CB . SER A 0 107 . 5.215 10.820 -27.176 1.00 95.96 107 A 1 ATOM 877 O O . SER A 0 107 . 3.806 11.710 -24.498 1.00 95.96 107 A 1 ATOM 878 O OG . SER A 0 107 . 5.444 11.386 -28.448 1.00 95.96 107 A 1 ATOM 879 N N . ASN A 0 108 . 5.710 10.652 -23.967 1.00 96.94 108 A 1 ATOM 880 C CA . ASN A 0 108 . 5.180 9.908 -22.834 1.00 96.94 108 A 1 ATOM 881 C C . ASN A 0 108 . 5.951 10.172 -21.541 1.00 96.94 108 A 1 ATOM 882 C CB . ASN A 0 108 . 5.177 8.410 -23.162 1.00 96.94 108 A 1 ATOM 883 O O . ASN A 0 108 . 7.122 10.559 -21.535 1.00 96.94 108 A 1 ATOM 884 C CG . ASN A 0 108 . 4.382 8.077 -24.405 1.00 96.94 108 A 1 ATOM 885 N ND2 . ASN A 0 108 . 5.054 7.712 -25.471 1.00 96.94 108 A 1 ATOM 886 O OD1 . ASN A 0 108 . 3.167 8.172 -24.442 1.00 96.94 108 A 1 ATOM 887 N N . LEU A 0 109 . 5.260 9.918 -20.436 1.00 97.42 109 A 1 ATOM 888 C CA . LEU A 0 109 . 5.798 9.847 -19.086 1.00 97.42 109 A 1 ATOM 889 C C . LEU A 0 109 . 5.745 8.391 -18.618 1.00 97.42 109 A 1 ATOM 890 C CB . LEU A 0 109 . 4.976 10.744 -18.151 1.00 97.42 109 A 1 ATOM 891 O O . LEU A 0 109 . 4.749 7.701 -18.854 1.00 97.42 109 A 1 ATOM 892 C CG . LEU A 0 109 . 4.719 12.176 -18.639 1.00 97.42 109 A 1 ATOM 893 C CD1 . LEU A 0 109 . 3.741 12.860 -17.694 1.00 97.42 109 A 1 ATOM 894 C CD2 . LEU A 0 109 . 6.005 12.996 -18.721 1.00 97.42 109 A 1 ATOM 895 N N . TYR A 0 110 . 6.788 7.942 -17.929 1.00 98.00 110 A 1 ATOM 896 C CA . TYR A 0 110 . 6.955 6.558 -17.502 1.00 98.00 110 A 1 ATOM 897 C C . TYR A 0 110 . 7.171 6.482 -15.996 1.00 98.00 110 A 1 ATOM 898 C CB . TYR A 0 110 . 8.134 5.918 -18.241 1.00 98.00 110 A 1 ATOM 899 O O . TYR A 0 110 . 8.093 7.097 -15.459 1.00 98.00 110 A 1 ATOM 900 C CG . TYR A 0 110 . 7.991 5.957 -19.744 1.00 98.00 110 A 1 ATOM 901 C CD1 . TYR A 0 110 . 7.335 4.907 -20.402 1.00 98.00 110 A 1 ATOM 902 C CD2 . TYR A 0 110 . 8.507 7.041 -20.476 1.00 98.00 110 A 1 ATOM 903 C CE1 . TYR A 0 110 . 7.202 4.933 -21.798 1.00 98.00 110 A 1 ATOM 904 C CE2 . TYR A 0 110 . 8.395 7.063 -21.874 1.00 98.00 110 A 1 ATOM 905 O OH . TYR A 0 110 . 7.640 5.973 -23.877 1.00 98.00 110 A 1 ATOM 906 C CZ . TYR A 0 110 . 7.747 6.000 -22.534 1.00 98.00 110 A 1 ATOM 907 N N . MET A 0 111 . 6.349 5.681 -15.322 1.00 97.99 111 A 1 ATOM 908 C CA . MET A 0 111 . 6.560 5.266 -13.934 1.00 97.99 111 A 1 ATOM 909 C C . MET A 0 111 . 6.692 3.746 -13.902 1.00 97.99 111 A 1 ATOM 910 C CB . MET A 0 111 . 5.410 5.741 -13.037 1.00 97.99 111 A 1 ATOM 911 O O . MET A 0 111 . 5.758 3.030 -14.264 1.00 97.99 111 A 1 ATOM 912 C CG . MET A 0 111 . 5.323 7.266 -12.953 1.00 97.99 111 A 1 ATOM 913 S SD . MET A 0 111 . 3.997 7.857 -11.870 1.00 97.99 111 A 1 ATOM 914 C CE . MET A 0 111 . 2.602 7.811 -13.021 1.00 97.99 111 A 1 ATOM 915 N N . VAL A 0 112 . 7.855 3.244 -13.497 1.00 98.09 112 A 1 ATOM 916 C CA . VAL A 0 112 . 8.156 1.811 -13.439 1.00 98.09 112 A 1 ATOM 917 C C . VAL A 0 112 . 8.000 1.338 -12.000 1.00 98.09 112 A 1 ATOM 918 C CB . VAL A 0 112 . 9.550 1.497 -14.000 1.00 98.09 112 A 1 ATOM 919 O O . VAL A 0 112 . 8.840 1.608 -11.138 1.00 98.09 112 A 1 ATOM 920 C CG1 . VAL A 0 112 . 9.763 -0.015 -14.088 1.00 98.09 112 A 1 ATOM 921 C CG2 . VAL A 0 112 . 9.747 2.071 -15.407 1.00 98.09 112 A 1 ATOM 922 N N . LEU A 0 113 . 6.890 0.654 -11.750 1.00 97.55 113 A 1 ATOM 923 C CA . LEU A 0 113 . 6.455 0.161 -10.449 1.00 97.55 113 A 1 ATOM 924 C C . LEU A 0 113 . 6.841 -1.310 -10.278 1.00 97.55 113 A 1 ATOM 925 C CB . LEU A 0 113 . 4.929 0.350 -10.333 1.00 97.55 113 A 1 ATOM 926 O O . LEU A 0 113 . 6.986 -2.040 -11.261 1.00 97.55 113 A 1 ATOM 927 C CG . LEU A 0 113 . 4.417 1.781 -10.586 1.00 97.55 113 A 1 ATOM 928 C CD1 . LEU A 0 113 . 2.890 1.805 -10.597 1.00 97.55 113 A 1 ATOM 929 C CD2 . LEU A 0 113 . 4.904 2.758 -9.522 1.00 97.55 113 A 1 ATOM 930 N N . GLU A 0 114 . 6.982 -1.773 -9.038 1.00 96.06 114 A 1 ATOM 931 C CA . GLU A 0 114 . 7.079 -3.212 -8.775 1.00 96.06 114 A 1 ATOM 932 C C . GLU A 0 114 . 5.871 -3.959 -9.369 1.00 96.06 114 A 1 ATOM 933 C CB . GLU A 0 114 . 7.275 -3.515 -7.278 1.00 96.06 114 A 1 ATOM 934 O O . GLU A 0 114 . 4.730 -3.491 -9.316 1.00 96.06 114 A 1 ATOM 935 C CG . GLU A 0 114 . 6.069 -3.130 -6.417 1.00 96.06 114 A 1 ATOM 936 C CD . GLU A 0 114 . 6.264 -3.428 -4.927 1.00 96.06 114 A 1 ATOM 937 O OE1 . GLU A 0 114 . 6.014 -2.514 -4.117 1.00 96.06 114 A 1 ATOM 938 O OE2 . GLU A 0 114 . 6.616 -4.555 -4.522 1.00 96.06 114 A 1 ATOM 939 N N . PHE A 0 115 . 6.123 -5.120 -9.971 1.00 95.98 115 A 1 ATOM 940 C CA . PHE A 0 115 . 5.060 -5.947 -10.526 1.00 95.98 115 A 1 ATOM 941 C C . PHE A 0 115 . 4.450 -6.840 -9.442 1.00 95.98 115 A 1 ATOM 942 C CB . PHE A 0 115 . 5.594 -6.767 -11.702 1.00 95.98 115 A 1 ATOM 943 O O . PHE A 0 115 . 5.150 -7.646 -8.830 1.00 95.98 115 A 1 ATOM 944 C CG . PHE A 0 115 . 4.575 -7.734 -12.263 1.00 95.98 115 A 1 ATOM 945 C CD1 . PHE A 0 115 . 4.855 -9.113 -12.287 1.00 95.98 115 A 1 ATOM 946 C CD2 . PHE A 0 115 . 3.335 -7.262 -12.734 1.00 95.98 115 A 1 ATOM 947 C CE1 . PHE A 0 115 . 3.898 -10.015 -12.780 1.00 95.98 115 A 1 ATOM 948 C CE2 . PHE A 0 115 . 2.376 -8.166 -13.216 1.00 95.98 115 A 1 ATOM 949 C CZ . PHE A 0 115 . 2.658 -9.541 -13.235 1.00 95.98 115 A 1 ATOM 950 N N . ILE A 0 116 . 3.137 -6.721 -9.235 1.00 94.43 116 A 1 ATOM 951 C CA . ILE A 0 116 . 2.390 -7.511 -8.252 1.00 94.43 116 A 1 ATOM 952 C C . ILE A 0 116 . 1.518 -8.533 -8.982 1.00 94.43 116 A 1 ATOM 953 C CB . ILE A 0 116 . 1.583 -6.589 -7.316 1.00 94.43 116 A 1 ATOM 954 O O . ILE A 0 116 . 0.448 -8.210 -9.488 1.00 94.43 116 A 1 ATOM 955 C CG1 . ILE A 0 116 . 2.435 -5.474 -6.671 1.00 94.43 116 A 1 ATOM 956 C CG2 . ILE A 0 116 . 0.904 -7.426 -6.224 1.00 94.43 116 A 1 ATOM 957 C CD1 . ILE A 0 116 . 3.687 -5.968 -5.933 1.00 94.43 116 A 1 ATOM 958 N N . SER A 0 117 . 1.989 -9.776 -9.047 1.00 89.52 117 A 1 ATOM 959 C CA . SER A 0 117 . 1.428 -10.817 -9.920 1.00 89.52 117 A 1 ATOM 960 C C . SER A 0 117 . 0.067 -11.372 -9.494 1.00 89.52 117 A 1 ATOM 961 C CB . SER A 0 117 . 2.427 -11.968 -10.039 1.00 89.52 117 A 1 ATOM 962 O O . SER A 0 117 . -0.614 -11.999 -10.303 1.00 89.52 117 A 1 ATOM 963 O OG . SER A 0 117 . 2.810 -12.436 -8.756 1.00 89.52 117 A 1 ATOM 964 N N . GLY A 0 118 . -0.351 -11.164 -8.244 1.00 86.93 118 A 1 ATOM 965 C CA . GLY A 0 118 . -1.590 -11.742 -7.734 1.00 86.93 118 A 1 ATOM 966 C C . GLY A 0 118 . -2.863 -10.997 -8.130 1.00 86.93 118 A 1 ATOM 967 O O . GLY A 0 118 . -3.947 -11.496 -7.847 1.00 86.93 118 A 1 ATOM 968 N N . GLY A 0 119 . -2.759 -9.859 -8.822 1.00 89.11 119 A 1 ATOM 969 C CA . GLY A 0 119 . -3.909 -9.114 -9.338 1.00 89.11 119 A 1 ATOM 970 C C . GLY A 0 119 . -4.694 -8.351 -8.265 1.00 89.11 119 A 1 ATOM 971 O O . GLY A 0 119 . -4.277 -8.232 -7.112 1.00 89.11 119 A 1 ATOM 972 N N . GLU A 0 120 . -5.832 -7.799 -8.674 1.00 92.09 120 A 1 ATOM 973 C CA . GLU A 0 120 . -6.661 -6.894 -7.870 1.00 92.09 120 A 1 ATOM 974 C C . GLU A 0 120 . -7.518 -7.639 -6.839 1.00 92.09 120 A 1 ATOM 975 C CB . GLU A 0 120 . -7.582 -6.091 -8.796 1.00 92.09 120 A 1 ATOM 976 O O . GLU A 0 120 . -8.176 -8.637 -7.153 1.00 92.09 120 A 1 ATOM 977 C CG . GLU A 0 120 . -6.826 -5.199 -9.798 1.00 92.09 120 A 1 ATOM 978 C CD . GLU A 0 120 . -7.744 -4.628 -10.889 1.00 92.09 120 A 1 ATOM 979 O OE1 . GLU A 0 120 . -7.190 -4.028 -11.837 1.00 92.09 120 A 1 ATOM 980 O OE2 . GLU A 0 120 . -8.973 -4.863 -10.807 1.00 92.09 120 A 1 ATOM 981 N N . MET A 0 121 . -7.610 -7.100 -5.618 1.00 93.91 121 A 1 ATOM 982 C CA . MET A 0 121 . -8.529 -7.578 -4.581 1.00 93.91 121 A 1 ATOM 983 C C . MET A 0 121 . -9.970 -7.594 -5.092 1.00 93.91 121 A 1 ATOM 984 C CB . MET A 0 121 . -8.429 -6.692 -3.326 1.00 93.91 121 A 1 ATOM 985 O O . MET A 0 121 . -10.719 -8.496 -4.724 1.00 93.91 121 A 1 ATOM 986 C CG . MET A 0 121 . -9.419 -7.120 -2.229 1.00 93.91 121 A 1 ATOM 987 S SD . MET A 0 121 . -9.520 -6.037 -0.782 1.00 93.91 121 A 1 ATOM 988 C CE . MET A 0 121 . -7.922 -6.393 -0.030 1.00 93.91 121 A 1 ATOM 989 N N . PHE A 0 122 . -10.354 -6.636 -5.941 1.00 93.20 122 A 1 ATOM 990 C CA . PHE A 0 122 . -11.681 -6.579 -6.552 1.00 93.20 122 A 1 ATOM 991 C C . PHE A 0 122 . -12.076 -7.908 -7.209 1.00 93.20 122 A 1 ATOM 992 C CB . PHE A 0 122 . -11.712 -5.446 -7.582 1.00 93.20 122 A 1 ATOM 993 O O . PHE A 0 122 . -13.097 -8.500 -6.849 1.00 93.20 122 A 1 ATOM 994 C CG . PHE A 0 122 . -13.067 -5.296 -8.236 1.00 93.20 122 A 1 ATOM 995 C CD1 . PHE A 0 122 . -13.328 -5.928 -9.466 1.00 93.20 122 A 1 ATOM 996 C CD2 . PHE A 0 122 . -14.066 -4.517 -7.623 1.00 93.20 122 A 1 ATOM 997 C CE1 . PHE A 0 122 . -14.586 -5.787 -10.076 1.00 93.20 122 A 1 ATOM 998 C CE2 . PHE A 0 122 . -15.319 -4.365 -8.240 1.00 93.20 122 A 1 ATOM 999 C CZ . PHE A 0 122 . -15.582 -5.005 -9.464 1.00 93.20 122 A 1 ATOM 1000 N N . SER A 0 123 . -11.234 -8.420 -8.110 1.00 89.79 123 A 1 ATOM 1001 C CA . SER A 0 123 . -11.465 -9.679 -8.827 1.00 89.79 123 A 1 ATOM 1002 C C . SER A 0 123 . -11.586 -10.865 -7.869 1.00 89.79 123 A 1 ATOM 1003 C CB . SER A 0 123 . -10.324 -9.902 -9.826 1.00 89.79 123 A 1 ATOM 1004 O O . SER A 0 123 . -12.485 -11.700 -8.004 1.00 89.79 123 A 1 ATOM 1005 O OG . SER A 0 123 . -10.407 -8.895 -10.812 1.00 89.79 123 A 1 ATOM 1006 N N . HIS A 0 124 . -10.737 -10.910 -6.839 1.00 89.01 124 A 1 ATOM 1007 C CA . HIS A 0 124 . -10.787 -11.949 -5.806 1.00 89.01 124 A 1 ATOM 1008 C C . HIS A 0 124 . -12.059 -11.884 -4.961 1.00 89.01 124 A 1 ATOM 1009 C CB . HIS A 0 124 . -9.540 -11.845 -4.926 1.00 89.01 124 A 1 ATOM 1010 O O . HIS A 0 124 . -12.714 -12.908 -4.752 1.00 89.01 124 A 1 ATOM 1011 C CG . HIS A 0 124 . -8.297 -12.207 -5.686 1.00 89.01 124 A 1 ATOM 1012 C CD2 . HIS A 0 124 . -7.268 -11.369 -5.983 1.00 89.01 124 A 1 ATOM 1013 N ND1 . HIS A 0 124 . -8.041 -13.462 -6.240 1.00 89.01 124 A 1 ATOM 1014 C CE1 . HIS A 0 124 . -6.829 -13.359 -6.813 1.00 89.01 124 A 1 ATOM 1015 N NE2 . HIS A 0 124 . -6.358 -12.113 -6.686 1.00 89.01 124 A 1 ATOM 1016 N N . LEU A 0 125 . -12.442 -10.689 -4.512 1.00 92.15 125 A 1 ATOM 1017 C CA . LEU A 0 125 . -13.634 -10.461 -3.702 1.00 92.15 125 A 1 ATOM 1018 C C . LEU A 0 125 . -14.901 -10.824 -4.478 1.00 92.15 125 A 1 ATOM 1019 C CB . LEU A 0 125 . -13.649 -8.997 -3.227 1.00 92.15 125 A 1 ATOM 1020 O O . LEU A 0 125 . -15.741 -11.556 -3.958 1.00 92.15 125 A 1 ATOM 1021 C CG . LEU A 0 125 . -14.870 -8.639 -2.359 1.00 92.15 125 A 1 ATOM 1022 C CD1 . LEU A 0 125 . -14.944 -9.480 -1.082 1.00 92.15 125 A 1 ATOM 1023 C CD2 . LEU A 0 125 . -14.805 -7.171 -1.954 1.00 92.15 125 A 1 ATOM 1024 N N . ARG A 0 126 . -15.014 -10.384 -5.737 1.00 92.14 126 A 1 ATOM 1025 C CA . ARG A 0 126 . -16.157 -10.706 -6.605 1.00 92.14 126 A 1 ATOM 1026 C C . ARG A 0 126 . -16.269 -12.203 -6.872 1.00 92.14 126 A 1 ATOM 1027 C CB . ARG A 0 126 . -16.059 -9.916 -7.924 1.00 92.14 126 A 1 ATOM 1028 O O . ARG A 0 126 . -17.370 -12.744 -6.816 1.00 92.14 126 A 1 ATOM 1029 C CG . ARG A 0 126 . -16.259 -8.402 -7.746 1.00 92.14 126 A 1 ATOM 1030 C CD . ARG A 0 126 . -17.697 -8.039 -7.358 1.00 92.14 126 A 1 ATOM 1031 N NE . ARG A 0 126 . -17.779 -6.632 -6.933 1.00 92.14 126 A 1 ATOM 1032 N NH1 . ARG A 0 126 . -19.427 -6.863 -5.359 1.00 92.14 126 A 1 ATOM 1033 N NH2 . ARG A 0 126 . -18.332 -4.915 -5.578 1.00 92.14 126 A 1 ATOM 1034 C CZ . ARG A 0 126 . -18.523 -6.141 -5.960 1.00 92.14 126 A 1 ATOM 1035 N N . ARG A 0 127 . -15.142 -12.889 -7.090 1.00 87.94 127 A 1 ATOM 1036 C CA . ARG A 0 127 . -15.103 -14.342 -7.318 1.00 87.94 127 A 1 ATOM 1037 C C . ARG A 0 127 . -15.505 -15.160 -6.087 1.00 87.94 127 A 1 ATOM 1038 C CB . ARG A 0 127 . -13.701 -14.701 -7.823 1.00 87.94 127 A 1 ATOM 1039 O O . ARG A 0 127 . -16.185 -16.174 -6.236 1.00 87.94 127 A 1 ATOM 1040 C CG . ARG A 0 127 . -13.543 -16.193 -8.146 1.00 87.94 127 A 1 ATOM 1041 C CD . ARG A 0 127 . -12.198 -16.473 -8.826 1.00 87.94 127 A 1 ATOM 1042 N NE . ARG A 0 127 . -11.045 -16.107 -7.978 1.00 87.94 127 A 1 ATOM 1043 N NH1 . ARG A 0 127 . -9.399 -16.744 -9.451 1.00 87.94 127 A 1 ATOM 1044 N NH2 . ARG A 0 127 . -8.823 -15.910 -7.494 1.00 87.94 127 A 1 ATOM 1045 C CZ . ARG A 0 127 . -9.772 -16.255 -8.305 1.00 87.94 127 A 1 ATOM 1046 N N . ILE A 0 128 . -15.086 -14.755 -4.884 1.00 87.25 128 A 1 ATOM 1047 C CA . ILE A 0 128 . -15.458 -15.443 -3.630 1.00 87.25 128 A 1 ATOM 1048 C C . ILE A 0 128 . -16.875 -15.053 -3.175 1.00 87.25 128 A 1 ATOM 1049 C CB . ILE A 0 128 . -14.415 -15.167 -2.520 1.00 87.25 128 A 1 ATOM 1050 O O . ILE A 0 128 . -17.551 -15.823 -2.493 1.00 87.25 128 A 1 ATOM 1051 C CG1 . ILE A 0 128 . -13.014 -15.701 -2.886 1.00 87.25 128 A 1 ATOM 1052 C CG2 . ILE A 0 128 . -14.832 -15.848 -1.197 1.00 87.25 128 A 1 ATOM 1053 C CD1 . ILE A 0 128 . -11.927 -15.136 -1.957 1.00 87.25 128 A 1 ATOM 1054 N N . GLY A 0 129 . -17.331 -13.855 -3.529 1.00 92.58 129 A 1 ATOM 1055 C CA . GLY A 0 129 . -18.569 -13.253 -3.051 1.00 92.58 129 A 1 ATOM 1056 C C . GLY A 0 129 . -18.323 -12.362 -1.838 1.00 92.58 129 A 1 ATOM 1057 O O . GLY A 0 129 . -18.673 -11.193 -1.883 1.00 92.58 129 A 1 ATOM 1058 N N . ARG A 0 130 . -17.704 -12.880 -0.768 1.00 93.33 130 A 1 ATOM 1059 C CA . ARG A 0 130 . -17.282 -12.091 0.406 1.00 93.33 130 A 1 ATOM 1060 C C . ARG A 0 130 . -16.141 -12.759 1.165 1.00 93.33 130 A 1 ATOM 1061 C CB . ARG A 0 130 . -18.476 -11.819 1.339 1.00 93.33 130 A 1 ATOM 1062 O O . ARG A 0 130 . -16.064 -13.984 1.225 1.00 93.33 130 A 1 ATOM 1063 C CG . ARG A 0 130 . -18.990 -13.071 2.065 1.00 93.33 130 A 1 ATOM 1064 C CD . ARG A 0 130 . -20.312 -12.762 2.772 1.00 93.33 130 A 1 ATOM 1065 N NE . ARG A 0 130 . -20.807 -13.925 3.535 1.00 93.33 130 A 1 ATOM 1066 N NH1 . ARG A 0 130 . -19.790 -13.445 5.534 1.00 93.33 130 A 1 ATOM 1067 N NH2 . ARG A 0 130 . -21.120 -15.235 5.368 1.00 93.33 130 A 1 ATOM 1068 C CZ . ARG A 0 130 . -20.573 -14.193 4.806 1.00 93.33 130 A 1 ATOM 1069 N N . PHE A 0 131 . -15.306 -11.971 1.823 1.00 92.55 131 A 1 ATOM 1070 C CA . PHE A 0 131 . -14.315 -12.470 2.770 1.00 92.55 131 A 1 ATOM 1071 C C . PHE A 0 131 . -14.953 -12.742 4.139 1.00 92.55 131 A 1 ATOM 1072 C CB . PHE A 0 131 . -13.142 -11.484 2.843 1.00 92.55 131 A 1 ATOM 1073 O O . PHE A 0 131 . -15.930 -12.108 4.547 1.00 92.55 131 A 1 ATOM 1074 C CG . PHE A 0 131 . -12.390 -11.223 1.545 1.00 92.55 131 A 1 ATOM 1075 C CD1 . PHE A 0 131 . -12.432 -12.122 0.457 1.00 92.55 131 A 1 ATOM 1076 C CD2 . PHE A 0 131 . -11.636 -10.041 1.426 1.00 92.55 131 A 1 ATOM 1077 C CE1 . PHE A 0 131 . -11.756 -11.815 -0.737 1.00 92.55 131 A 1 ATOM 1078 C CE2 . PHE A 0 131 . -10.949 -9.747 0.236 1.00 92.55 131 A 1 ATOM 1079 C CZ . PHE A 0 131 . -11.010 -10.634 -0.848 1.00 92.55 131 A 1 ATOM 1080 N N . SER A 0 132 . -14.402 -13.711 4.876 1.00 92.62 132 A 1 ATOM 1081 C CA . SER A 0 132 . -14.757 -13.886 6.287 1.00 92.62 132 A 1 ATOM 1082 C C . SER A 0 132 . -14.126 -12.776 7.131 1.00 92.62 132 A 1 ATOM 1083 C CB . SER A 0 132 . -14.386 -15.285 6.793 1.00 92.62 132 A 1 ATOM 1084 O O . SER A 0 132 . -13.110 -12.201 6.746 1.00 92.62 132 A 1 ATOM 1085 O OG . SER A 0 132 . -12.992 -15.454 6.919 1.00 92.62 132 A 1 ATOM 1086 N N . GLU A 0 133 . -14.689 -12.478 8.306 1.00 95.31 133 A 1 ATOM 1087 C CA . GLU A 0 133 . -14.166 -11.393 9.147 1.00 95.31 133 A 1 ATOM 1088 C C . GLU A 0 133 . -12.672 -11.521 9.492 1.00 95.31 133 A 1 ATOM 1089 C CB . GLU A 0 133 . -14.971 -11.231 10.440 1.00 95.31 133 A 1 ATOM 1090 O O . GLU A 0 133 . -11.991 -10.500 9.449 1.00 95.31 133 A 1 ATOM 1091 C CG . GLU A 0 133 . -16.423 -10.815 10.188 1.00 95.31 133 A 1 ATOM 1092 C CD . GLU A 0 133 . -17.114 -10.352 11.478 1.00 95.31 133 A 1 ATOM 1093 O OE1 . GLU A 0 133 . -18.357 -10.411 11.535 1.00 95.31 133 A 1 ATOM 1094 O OE2 . GLU A 0 133 . -16.416 -9.895 12.415 1.00 95.31 133 A 1 ATOM 1095 N N . PRO A 0 134 . -12.109 -12.716 9.780 1.00 93.85 134 A 1 ATOM 1096 C CA . PRO A 0 134 . -10.663 -12.864 9.940 1.00 93.85 134 A 1 ATOM 1097 C C . PRO A 0 134 . -9.846 -12.442 8.709 1.00 93.85 134 A 1 ATOM 1098 C CB . PRO A 0 134 . -10.437 -14.339 10.288 1.00 93.85 134 A 1 ATOM 1099 O O . PRO A 0 134 . -8.810 -11.800 8.871 1.00 93.85 134 A 1 ATOM 1100 C CG . PRO A 0 134 . -11.749 -14.749 10.952 1.00 93.85 134 A 1 ATOM 1101 C CD . PRO A 0 134 . -12.779 -13.957 10.155 1.00 93.85 134 A 1 ATOM 1102 N N . HIS A 0 135 . -10.312 -12.749 7.494 1.00 91.52 135 A 1 ATOM 1103 C CA . HIS A 0 135 . -9.647 -12.332 6.254 1.00 91.52 135 A 1 ATOM 1104 C C . HIS A 0 135 . -9.790 -10.826 6.021 1.00 91.52 135 A 1 ATOM 1105 C CB . HIS A 0 135 . -10.201 -13.127 5.065 1.00 91.52 135 A 1 ATOM 1106 O O . HIS A 0 135 . -8.791 -10.144 5.793 1.00 91.52 135 A 1 ATOM 1107 C CG . HIS A 0 135 . -9.841 -14.584 5.122 1.00 91.52 135 A 1 ATOM 1108 C CD2 . HIS A 0 135 . -8.593 -15.116 4.976 1.00 91.52 135 A 1 ATOM 1109 N ND1 . HIS A 0 135 . -10.692 -15.625 5.391 1.00 91.52 135 A 1 ATOM 1110 C CE1 . HIS A 0 135 . -9.979 -16.761 5.421 1.00 91.52 135 A 1 ATOM 1111 N NE2 . HIS A 0 135 . -8.685 -16.493 5.199 1.00 91.52 135 A 1 ATOM 1112 N N . SER A 0 136 . -11.000 -10.279 6.183 1.00 95.64 136 A 1 ATOM 1113 C CA . SER A 0 136 . -11.231 -8.831 6.116 1.00 95.64 136 A 1 ATOM 1114 C C . SER A 0 136 . -10.359 -8.080 7.124 1.00 95.64 136 A 1 ATOM 1115 C CB . SER A 0 136 . -12.702 -8.494 6.386 1.00 95.64 136 A 1 ATOM 1116 O O . SER A 0 136 . -9.812 -7.032 6.801 1.00 95.64 136 A 1 ATOM 1117 O OG . SER A 0 136 . -13.543 -9.202 5.500 1.00 95.64 136 A 1 ATOM 1118 N N . ARG A 0 137 . -10.180 -8.623 8.335 1.00 97.00 137 A 1 ATOM 1119 C CA . ARG A 0 137 . -9.322 -8.052 9.383 1.00 97.00 137 A 1 ATOM 1120 C C . ARG A 0 137 . -7.853 -8.073 9.002 1.00 97.00 137 A 1 ATOM 1121 C CB . ARG A 0 137 . -9.561 -8.815 10.687 1.00 97.00 137 A 1 ATOM 1122 O O . ARG A 0 137 . -7.172 -7.076 9.216 1.00 97.00 137 A 1 ATOM 1123 C CG . ARG A 0 137 . -8.804 -8.232 11.891 1.00 97.00 137 A 1 ATOM 1124 C CD . ARG A 0 137 . -8.949 -9.166 13.094 1.00 97.00 137 A 1 ATOM 1125 N NE . ARG A 0 137 . -10.367 -9.358 13.425 1.00 97.00 137 A 1 ATOM 1126 N NH1 . ARG A 0 137 . -10.542 -11.635 13.329 1.00 97.00 137 A 1 ATOM 1127 N NH2 . ARG A 0 137 . -12.368 -10.377 13.663 1.00 97.00 137 A 1 ATOM 1128 C CZ . ARG A 0 137 . -11.083 -10.458 13.465 1.00 97.00 137 A 1 ATOM 1129 N N . PHE A 0 138 . -7.372 -9.178 8.435 1.00 95.41 138 A 1 ATOM 1130 C CA . PHE A 0 138 . -5.992 -9.301 7.972 1.00 95.41 138 A 1 ATOM 1131 C C . PHE A 0 138 . -5.643 -8.229 6.927 1.00 95.41 138 A 1 ATOM 1132 C CB . PHE A 0 138 . -5.779 -10.718 7.423 1.00 95.41 138 A 1 ATOM 1133 O O . PHE A 0 138 . -4.609 -7.568 7.037 1.00 95.41 138 A 1 ATOM 1134 C CG . PHE A 0 138 . -4.436 -10.883 6.751 1.00 95.41 138 A 1 ATOM 1135 C CD1 . PHE A 0 138 . -4.340 -10.820 5.348 1.00 95.41 138 A 1 ATOM 1136 C CD2 . PHE A 0 138 . -3.275 -11.034 7.532 1.00 95.41 138 A 1 ATOM 1137 C CE1 . PHE A 0 138 . -3.081 -10.880 4.733 1.00 95.41 138 A 1 ATOM 1138 C CE2 . PHE A 0 138 . -2.015 -11.089 6.912 1.00 95.41 138 A 1 ATOM 1139 C CZ . PHE A 0 138 . -1.918 -10.979 5.516 1.00 95.41 138 A 1 ATOM 1140 N N . TYR A 0 139 . -6.527 -8.004 5.955 1.00 96.41 139 A 1 ATOM 1141 C CA . TYR A 0 139 . -6.361 -6.956 4.948 1.00 96.41 139 A 1 ATOM 1142 C C . TYR A 0 139 . -6.532 -5.551 5.528 1.00 96.41 139 A 1 ATOM 1143 C CB . TYR A 0 139 . -7.341 -7.238 3.803 1.00 96.41 139 A 1 ATOM 1144 O O . TYR A 0 139 . -5.681 -4.687 5.323 1.00 96.41 139 A 1 ATOM 1145 C CG . TYR A 0 139 . -6.990 -8.461 2.970 1.00 96.41 139 A 1 ATOM 1146 C CD1 . TYR A 0 139 . -5.658 -8.709 2.581 1.00 96.41 139 A 1 ATOM 1147 C CD2 . TYR A 0 139 . -8.000 -9.359 2.576 1.00 96.41 139 A 1 ATOM 1148 C CE1 . TYR A 0 139 . -5.332 -9.830 1.799 1.00 96.41 139 A 1 ATOM 1149 C CE2 . TYR A 0 139 . -7.675 -10.497 1.811 1.00 96.41 139 A 1 ATOM 1150 O OH . TYR A 0 139 . -6.022 -11.844 0.706 1.00 96.41 139 A 1 ATOM 1151 C CZ . TYR A 0 139 . -6.339 -10.737 1.422 1.00 96.41 139 A 1 ATOM 1152 N N . ALA A 0 140 . -7.568 -5.331 6.338 1.00 98.42 140 A 1 ATOM 1153 C CA . ALA A 0 140 . -7.802 -4.049 6.994 1.00 98.42 140 A 1 ATOM 1154 C C . ALA A 0 140 . -6.630 -3.620 7.888 1.00 98.42 140 A 1 ATOM 1155 C CB . ALA A 0 140 . -9.091 -4.154 7.806 1.00 98.42 140 A 1 ATOM 1156 O O . ALA A 0 140 . -6.292 -2.440 7.918 1.00 98.42 140 A 1 ATOM 1157 N N . ALA A 0 141 . -5.972 -4.559 8.575 1.00 97.96 141 A 1 ATOM 1158 C CA . ALA A 0 141 . -4.805 -4.266 9.403 1.00 97.96 141 A 1 ATOM 1159 C C . ALA A 0 141 . -3.645 -3.673 8.583 1.00 97.96 141 A 1 ATOM 1160 C CB . ALA A 0 141 . -4.377 -5.549 10.125 1.00 97.96 141 A 1 ATOM 1161 O O . ALA A 0 141 . -2.978 -2.741 9.030 1.00 97.96 141 A 1 ATOM 1162 N N . GLN A 0 142 . -3.435 -4.163 7.361 1.00 97.68 142 A 1 ATOM 1163 C CA . GLN A 0 142 . -2.413 -3.635 6.454 1.00 97.68 142 A 1 ATOM 1164 C C . GLN A 0 142 . -2.759 -2.217 5.989 1.00 97.68 142 A 1 ATOM 1165 C CB . GLN A 0 142 . -2.255 -4.574 5.258 1.00 97.68 142 A 1 ATOM 1166 O O . GLN A 0 142 . -1.894 -1.345 6.012 1.00 97.68 142 A 1 ATOM 1167 C CG . GLN A 0 142 . -1.729 -5.946 5.688 1.00 97.68 142 A 1 ATOM 1168 C CD . GLN A 0 142 . -1.879 -6.940 4.559 1.00 97.68 142 A 1 ATOM 1169 N NE2 . GLN A 0 142 . -2.742 -7.914 4.695 1.00 97.68 142 A 1 ATOM 1170 O OE1 . GLN A 0 142 . -1.231 -6.844 3.538 1.00 97.68 142 A 1 ATOM 1171 N N . ILE A 0 143 . -4.031 -1.957 5.662 1.00 98.62 143 A 1 ATOM 1172 C CA . ILE A 0 143 . -4.499 -0.612 5.288 1.00 98.62 143 A 1 ATOM 1173 C C . ILE A 0 143 . -4.366 0.370 6.455 1.00 98.62 143 A 1 ATOM 1174 C CB . ILE A 0 143 . -5.951 -0.648 4.762 1.00 98.62 143 A 1 ATOM 1175 O O . ILE A 0 143 . -3.905 1.490 6.260 1.00 98.62 143 A 1 ATOM 1176 C CG1 . ILE A 0 143 . -6.147 -1.627 3.585 1.00 98.62 143 A 1 ATOM 1177 C CG2 . ILE A 0 143 . -6.412 0.760 4.342 1.00 98.62 143 A 1 ATOM 1178 C CD1 . ILE A 0 143 . -5.214 -1.410 2.389 1.00 98.62 143 A 1 ATOM 1179 N N . VAL A 0 144 . -4.696 -0.046 7.682 1.00 98.56 144 A 1 ATOM 1180 C CA . VAL A 0 144 . -4.521 0.786 8.885 1.00 98.56 144 A 1 ATOM 1181 C C . VAL A 0 144 . -3.059 1.200 9.063 1.00 98.56 144 A 1 ATOM 1182 C CB . VAL A 0 144 . -5.045 0.056 10.137 1.00 98.56 144 A 1 ATOM 1183 O O . VAL A 0 144 . -2.789 2.367 9.340 1.00 98.56 144 A 1 ATOM 1184 C CG1 . VAL A 0 144 . -4.637 0.730 11.454 1.00 98.56 144 A 1 ATOM 1185 C CG2 . VAL A 0 144 . -6.575 -0.013 10.136 1.00 98.56 144 A 1 ATOM 1186 N N . LEU A 0 145 . -2.118 0.270 8.880 1.00 97.04 145 A 1 ATOM 1187 C CA . LEU A 0 145 . -0.683 0.559 8.963 1.00 97.04 145 A 1 ATOM 1188 C C . LEU A 0 145 . -0.211 1.465 7.817 1.00 97.04 145 A 1 ATOM 1189 C CB . LEU A 0 145 . 0.089 -0.772 8.982 1.00 97.04 145 A 1 ATOM 1190 O O . LEU A 0 145 . 0.547 2.403 8.053 1.00 97.04 145 A 1 ATOM 1191 C CG . LEU A 0 145 . -0.074 -1.579 10.282 1.00 97.04 145 A 1 ATOM 1192 C CD1 . LEU A 0 145 . 0.539 -2.966 10.104 1.00 97.04 145 A 1 ATOM 1193 C CD2 . LEU A 0 145 . 0.608 -0.908 11.475 1.00 97.04 145 A 1 ATOM 1194 N N . ALA A 0 146 . -0.690 1.228 6.595 1.00 97.71 146 A 1 ATOM 1195 C CA . ALA A 0 146 . -0.365 2.054 5.437 1.00 97.71 146 A 1 ATOM 1196 C C . ALA A 0 146 . -0.877 3.496 5.589 1.00 97.71 146 A 1 ATOM 1197 C CB . ALA A 0 146 . -0.943 1.373 4.194 1.00 97.71 146 A 1 ATOM 1198 O O . ALA A 0 146 . -0.146 4.445 5.315 1.00 97.71 146 A 1 ATOM 1199 N N . PHE A 0 147 . -2.104 3.681 6.082 1.00 98.33 147 A 1 ATOM 1200 C CA . PHE A 0 147 . -2.657 5.005 6.361 1.00 98.33 147 A 1 ATOM 1201 C C . PHE A 0 147 . -1.973 5.696 7.527 1.00 98.33 147 A 1 ATOM 1202 C CB . PHE A 0 147 . -4.165 4.912 6.600 1.00 98.33 147 A 1 ATOM 1203 O O . PHE A 0 147 . -1.675 6.876 7.408 1.00 98.33 147 A 1 ATOM 1204 C CG . PHE A 0 147 . -5.028 4.714 5.370 1.00 98.33 147 A 1 ATOM 1205 C CD1 . PHE A 0 147 . -4.517 4.834 4.058 1.00 98.33 147 A 1 ATOM 1206 C CD2 . PHE A 0 147 . -6.397 4.455 5.558 1.00 98.33 147 A 1 ATOM 1207 C CE1 . PHE A 0 147 . -5.371 4.740 2.952 1.00 98.33 147 A 1 ATOM 1208 C CE2 . PHE A 0 147 . -7.246 4.337 4.448 1.00 98.33 147 A 1 ATOM 1209 C CZ . PHE A 0 147 . -6.738 4.513 3.152 1.00 98.33 147 A 1 ATOM 1210 N N . GLU A 0 148 . -1.654 4.996 8.617 1.00 96.77 148 A 1 ATOM 1211 C CA . GLU A 0 148 . -0.854 5.579 9.700 1.00 96.77 148 A 1 ATOM 1212 C C . GLU A 0 148 . 0.478 6.126 9.173 1.00 96.77 148 A 1 ATOM 1213 C CB . GLU A 0 148 . -0.610 4.516 10.772 1.00 96.77 148 A 1 ATOM 1214 O O . GLU A 0 148 . 0.842 7.262 9.484 1.00 96.77 148 A 1 ATOM 1215 C CG . GLU A 0 148 . 0.217 5.014 11.969 1.00 96.77 148 A 1 ATOM 1216 C CD . GLU A 0 148 . 0.444 3.864 12.953 1.00 96.77 148 A 1 ATOM 1217 O OE1 . GLU A 0 148 . 0.200 3.992 14.177 1.00 96.77 148 A 1 ATOM 1218 O OE2 . GLU A 0 148 . 0.788 2.752 12.496 1.00 96.77 148 A 1 ATOM 1219 N N . TYR A 0 149 . 1.158 5.354 8.321 1.00 96.49 149 A 1 ATOM 1220 C CA . TYR A 0 149 . 2.375 5.784 7.648 1.00 96.49 149 A 1 ATOM 1221 C C . TYR A 0 149 . 2.138 7.020 6.767 1.00 96.49 149 A 1 ATOM 1222 C CB . TYR A 0 149 . 2.960 4.606 6.865 1.00 96.49 149 A 1 ATOM 1223 O O . TYR A 0 149 . 2.744 8.061 7.017 1.00 96.49 149 A 1 ATOM 1224 C CG . TYR A 0 149 . 4.064 5.024 5.925 1.00 96.49 149 A 1 ATOM 1225 C CD1 . TYR A 0 149 . 3.795 5.175 4.553 1.00 96.49 149 A 1 ATOM 1226 C CD2 . TYR A 0 149 . 5.338 5.328 6.435 1.00 96.49 149 A 1 ATOM 1227 C CE1 . TYR A 0 149 . 4.807 5.608 3.678 1.00 96.49 149 A 1 ATOM 1228 C CE2 . TYR A 0 149 . 6.348 5.754 5.558 1.00 96.49 149 A 1 ATOM 1229 O OH . TYR A 0 149 . 7.081 6.304 3.353 1.00 96.49 149 A 1 ATOM 1230 C CZ . TYR A 0 149 . 6.095 5.880 4.181 1.00 96.49 149 A 1 ATOM 1231 N N . LEU A 0 150 . 1.218 6.966 5.798 1.00 97.67 150 A 1 ATOM 1232 C CA . LEU A 0 150 . 0.941 8.087 4.885 1.00 97.67 150 A 1 ATOM 1233 C C . LEU A 0 150 . 0.514 9.354 5.640 1.00 97.67 150 A 1 ATOM 1234 C CB . LEU A 0 150 . -0.157 7.669 3.887 1.00 97.67 150 A 1 ATOM 1235 O O . LEU A 0 150 . 1.021 10.450 5.395 1.00 97.67 150 A 1 ATOM 1236 C CG . LEU A 0 150 . 0.285 6.642 2.827 1.00 97.67 150 A 1 ATOM 1237 C CD1 . LEU A 0 150 . -0.919 6.230 1.980 1.00 97.67 150 A 1 ATOM 1238 C CD2 . LEU A 0 150 . 1.355 7.209 1.893 1.00 97.67 150 A 1 ATOM 1239 N N . HIS A 0 151 . -0.372 9.209 6.623 1.00 96.74 151 A 1 ATOM 1240 C CA . HIS A 0 151 . -0.874 10.314 7.434 1.00 96.74 151 A 1 ATOM 1241 C C . HIS A 0 151 . 0.227 10.923 8.299 1.00 96.74 151 A 1 ATOM 1242 C CB . HIS A 0 151 . -2.038 9.824 8.309 1.00 96.74 151 A 1 ATOM 1243 O O . HIS A 0 151 . 0.181 12.129 8.562 1.00 96.74 151 A 1 ATOM 1244 C CG . HIS A 0 151 . -3.317 9.497 7.569 1.00 96.74 151 A 1 ATOM 1245 C CD2 . HIS A 0 151 . -3.490 9.424 6.217 1.00 96.74 151 A 1 ATOM 1246 N ND1 . HIS A 0 151 . -4.529 9.191 8.189 1.00 96.74 151 A 1 ATOM 1247 C CE1 . HIS A 0 151 . -5.387 8.905 7.192 1.00 96.74 151 A 1 ATOM 1248 N NE2 . HIS A 0 151 . -4.797 9.070 5.997 1.00 96.74 151 A 1 ATOM 1249 N N . SER A 0 152 . 1.234 10.141 8.706 1.00 95.20 152 A 1 ATOM 1250 C CA . SER A 0 152 . 2.413 10.653 9.415 1.00 95.20 152 A 1 ATOM 1251 C C . SER A 0 152 . 3.281 11.581 8.553 1.00 95.20 152 A 1 ATOM 1252 C CB . SER A 0 152 . 3.257 9.504 9.986 1.00 95.20 152 A 1 ATOM 1253 O O . SER A 0 152 . 4.002 12.404 9.120 1.00 95.20 152 A 1 ATOM 1254 O OG . SER A 0 152 . 4.158 8.990 9.033 1.00 95.20 152 A 1 ATOM 1255 N N . LEU A 0 153 . 3.165 11.484 7.221 1.00 96.35 153 A 1 ATOM 1256 C CA . LEU A 0 153 . 3.865 12.281 6.202 1.00 96.35 153 A 1 ATOM 1257 C C . LEU A 0 153 . 3.029 13.456 5.663 1.00 96.35 153 A 1 ATOM 1258 C CB . LEU A 0 153 . 4.273 11.354 5.042 1.00 96.35 153 A 1 ATOM 1259 O O . LEU A 0 153 . 3.431 14.144 4.721 1.00 96.35 153 A 1 ATOM 1260 C CG . LEU A 0 153 . 5.106 10.125 5.437 1.00 96.35 153 A 1 ATOM 1261 C CD1 . LEU A 0 153 . 5.378 9.289 4.196 1.00 96.35 153 A 1 ATOM 1262 C CD2 . LEU A 0 153 . 6.416 10.527 6.102 1.00 96.35 153 A 1 ATOM 1263 N N . ASP A 0 154 . 1.852 13.682 6.250 1.00 96.63 154 A 1 ATOM 1264 C CA . ASP A 0 154 . 0.828 14.604 5.754 1.00 96.63 154 A 1 ATOM 1265 C C . ASP A 0 154 . 0.231 14.223 4.397 1.00 96.63 154 A 1 ATOM 1266 C CB . ASP A 0 154 . 1.283 16.075 5.831 1.00 96.63 154 A 1 ATOM 1267 O O . ASP A 0 154 . -0.328 15.078 3.718 1.00 96.63 154 A 1 ATOM 1268 C CG . ASP A 0 154 . 1.631 16.505 7.250 1.00 96.63 154 A 1 ATOM 1269 O OD1 . ASP A 0 154 . 0.824 16.162 8.155 1.00 96.63 154 A 1 ATOM 1270 O OD2 . ASP A 0 154 . 2.641 17.237 7.394 1.00 96.63 154 A 1 ATOM 1271 N N . LEU A 0 155 . 0.300 12.953 4.001 1.00 97.90 155 A 1 ATOM 1272 C CA . LEU A 0 155 . -0.337 12.455 2.785 1.00 97.90 155 A 1 ATOM 1273 C C . LEU A 0 155 . -1.755 11.960 3.086 1.00 97.90 155 A 1 ATOM 1274 C CB . LEU A 0 155 . 0.541 11.364 2.148 1.00 97.90 155 A 1 ATOM 1275 O O . LEU A 0 155 . -1.983 11.296 4.093 1.00 97.90 155 A 1 ATOM 1276 C CG . LEU A 0 155 . 1.934 11.850 1.704 1.00 97.90 155 A 1 ATOM 1277 C CD1 . LEU A 0 155 . 2.788 10.652 1.305 1.00 97.90 155 A 1 ATOM 1278 C CD2 . LEU A 0 155 . 1.843 12.790 0.504 1.00 97.90 155 A 1 ATOM 1279 N N . ILE A 0 156 . -2.698 12.287 2.205 1.00 97.65 156 A 1 ATOM 1280 C CA . ILE A 0 156 . -4.056 11.721 2.158 1.00 97.65 156 A 1 ATOM 1281 C C . ILE A 0 156 . -4.155 10.925 0.859 1.00 97.65 156 A 1 ATOM 1282 C CB . ILE A 0 156 . -5.141 12.824 2.198 1.00 97.65 156 A 1 ATOM 1283 O O . ILE A 0 156 . -3.734 11.446 -0.174 1.00 97.65 156 A 1 ATOM 1284 C CG1 . ILE A 0 156 . -4.895 13.858 3.321 1.00 97.65 156 A 1 ATOM 1285 C CG2 . ILE A 0 156 . -6.526 12.175 2.387 1.00 97.65 156 A 1 ATOM 1286 C CD1 . ILE A 0 156 . -5.879 15.034 3.320 1.00 97.65 156 A 1 ATOM 1287 N N . TYR A 0 157 . -4.691 9.705 0.894 1.00 98.18 157 A 1 ATOM 1288 C CA . TYR A 0 157 . -4.722 8.808 -0.266 1.00 98.18 157 A 1 ATOM 1289 C C . TYR A 0 157 . -5.928 9.052 -1.195 1.00 98.18 157 A 1 ATOM 1290 C CB . TYR A 0 157 . -4.651 7.364 0.235 1.00 98.18 157 A 1 ATOM 1291 O O . TYR A 0 157 . -5.743 9.236 -2.395 1.00 98.18 157 A 1 ATOM 1292 C CG . TYR A 0 157 . -4.701 6.350 -0.884 1.00 98.18 157 A 1 ATOM 1293 C CD1 . TYR A 0 157 . -5.805 5.485 -0.979 1.00 98.18 157 A 1 ATOM 1294 C CD2 . TYR A 0 157 . -3.672 6.298 -1.848 1.00 98.18 157 A 1 ATOM 1295 C CE1 . TYR A 0 157 . -5.878 4.588 -2.053 1.00 98.18 157 A 1 ATOM 1296 C CE2 . TYR A 0 157 . -3.761 5.403 -2.930 1.00 98.18 157 A 1 ATOM 1297 O OH . TYR A 0 157 . -5.054 3.705 -4.066 1.00 98.18 157 A 1 ATOM 1298 C CZ . TYR A 0 157 . -4.886 4.563 -3.041 1.00 98.18 157 A 1 ATOM 1299 N N . ARG A 0 158 . -7.142 9.165 -0.634 1.00 97.66 158 A 1 ATOM 1300 C CA . ARG A 0 158 . -8.395 9.592 -1.300 1.00 97.66 158 A 1 ATOM 1301 C C . ARG A 0 158 . -9.030 8.661 -2.348 1.00 97.66 158 A 1 ATOM 1302 C CB . ARG A 0 158 . -8.276 11.030 -1.854 1.00 97.66 158 A 1 ATOM 1303 O O . ARG A 0 158 . -10.108 9.008 -2.824 1.00 97.66 158 A 1 ATOM 1304 C CG . ARG A 0 158 . -7.776 12.049 -0.822 1.00 97.66 158 A 1 ATOM 1305 C CD . ARG A 0 158 . -7.886 13.492 -1.323 1.00 97.66 158 A 1 ATOM 1306 N NE . ARG A 0 158 . -6.960 13.768 -2.427 1.00 97.66 158 A 1 ATOM 1307 N NH1 . ARG A 0 158 . -7.760 15.819 -3.070 1.00 97.66 158 A 1 ATOM 1308 N NH2 . ARG A 0 158 . -6.088 14.882 -4.202 1.00 97.66 158 A 1 ATOM 1309 C CZ . ARG A 0 158 . -6.941 14.819 -3.222 1.00 97.66 158 A 1 ATOM 1310 N N . ASP A 0 159 . -8.455 7.503 -2.678 1.00 97.32 159 A 1 ATOM 1311 C CA . ASP A 0 159 . -9.078 6.540 -3.618 1.00 97.32 159 A 1 ATOM 1312 C C . ASP A 0 159 . -8.985 5.082 -3.156 1.00 97.32 159 A 1 ATOM 1313 C CB . ASP A 0 159 . -8.537 6.718 -5.046 1.00 97.32 159 A 1 ATOM 1314 O O . ASP A 0 159 . -8.653 4.179 -3.921 1.00 97.32 159 A 1 ATOM 1315 C CG . ASP A 0 159 . -9.548 6.272 -6.133 1.00 97.32 159 A 1 ATOM 1316 O OD1 . ASP A 0 159 . -10.785 6.358 -5.913 1.00 97.32 159 A 1 ATOM 1317 O OD2 . ASP A 0 159 . -9.119 5.855 -7.232 1.00 97.32 159 A 1 ATOM 1318 N N . LEU A 0 160 . -9.227 4.831 -1.868 1.00 98.54 160 A 1 ATOM 1319 C CA . LEU A 0 160 . -9.257 3.461 -1.356 1.00 98.54 160 A 1 ATOM 1320 C C . LEU A 0 160 . -10.472 2.721 -1.899 1.00 98.54 160 A 1 ATOM 1321 C CB . LEU A 0 160 . -9.231 3.470 0.174 1.00 98.54 160 A 1 ATOM 1322 O O . LEU A 0 160 . -11.594 3.142 -1.649 1.00 98.54 160 A 1 ATOM 1323 C CG . LEU A 0 160 . -9.154 2.056 0.782 1.00 98.54 160 A 1 ATOM 1324 C CD1 . LEU A 0 160 . -7.770 1.434 0.590 1.00 98.54 160 A 1 ATOM 1325 C CD2 . LEU A 0 160 . -9.458 2.109 2.275 1.00 98.54 160 A 1 ATOM 1326 N N . LYS A 0 161 . -10.216 1.604 -2.578 1.00 97.85 161 A 1 ATOM 1327 C CA . LYS A 0 161 . -11.196 0.654 -3.115 1.00 97.85 161 A 1 ATOM 1328 C C . LYS A 0 161 . -10.492 -0.662 -3.492 1.00 97.85 161 A 1 ATOM 1329 C CB . LYS A 0 161 . -11.885 1.272 -4.343 1.00 97.85 161 A 1 ATOM 1330 O O . LYS A 0 161 . -9.272 -0.635 -3.675 1.00 97.85 161 A 1 ATOM 1331 C CG . LYS A 0 161 . -10.887 1.589 -5.466 1.00 97.85 161 A 1 ATOM 1332 C CD . LYS A 0 161 . -11.568 2.288 -6.638 1.00 97.85 161 A 1 ATOM 1333 C CE . LYS A 0 161 . -10.461 2.966 -7.448 1.00 97.85 161 A 1 ATOM 1334 N NZ . LYS A 0 161 . -10.967 3.982 -8.386 1.00 97.85 161 A 1 ATOM 1335 N N . PRO A 0 162 . -11.198 -1.800 -3.606 1.00 96.82 162 A 1 ATOM 1336 C CA . PRO A 0 162 . -10.616 -3.096 -3.948 1.00 96.82 162 A 1 ATOM 1337 C C . PRO A 0 162 . -9.815 -3.110 -5.258 1.00 96.82 162 A 1 ATOM 1338 C CB . PRO A 0 162 . -11.811 -4.051 -4.024 1.00 96.82 162 A 1 ATOM 1339 O O . PRO A 0 162 . -8.877 -3.892 -5.382 1.00 96.82 162 A 1 ATOM 1340 C CG . PRO A 0 162 . -12.835 -3.448 -3.072 1.00 96.82 162 A 1 ATOM 1341 C CD . PRO A 0 162 . -12.591 -1.955 -3.242 1.00 96.82 162 A 1 ATOM 1342 N N . GLU A 0 163 . -10.156 -2.254 -6.218 1.00 94.66 163 A 1 ATOM 1343 C CA . GLU A 0 163 . -9.480 -2.110 -7.513 1.00 94.66 163 A 1 ATOM 1344 C C . GLU A 0 163 . -8.059 -1.546 -7.356 1.00 94.66 163 A 1 ATOM 1345 C CB . GLU A 0 163 . -10.304 -1.191 -8.440 1.00 94.66 163 A 1 ATOM 1346 O O . GLU A 0 163 . -7.149 -1.932 -8.082 1.00 94.66 163 A 1 ATOM 1347 C CG . GLU A 0 163 . -11.728 -1.684 -8.772 1.00 94.66 163 A 1 ATOM 1348 C CD . GLU A 0 163 . -12.826 -1.225 -7.792 1.00 94.66 163 A 1 ATOM 1349 O OE1 . GLU A 0 163 . -13.976 -1.048 -8.243 1.00 94.66 163 A 1 ATOM 1350 O OE2 . GLU A 0 163 . -12.531 -1.050 -6.585 1.00 94.66 163 A 1 ATOM 1351 N N . ASN A 0 164 . -7.831 -0.693 -6.351 1.00 96.68 164 A 1 ATOM 1352 C CA . ASN A 0 164 . -6.521 -0.092 -6.079 1.00 96.68 164 A 1 ATOM 1353 C C . ASN A 0 164 . -5.689 -0.896 -5.059 1.00 96.68 164 A 1 ATOM 1354 C CB . ASN A 0 164 . -6.699 1.375 -5.664 1.00 96.68 164 A 1 ATOM 1355 O O . ASN A 0 164 . -4.669 -0.418 -4.552 1.00 96.68 164 A 1 ATOM 1356 C CG . ASN A 0 164 . -7.156 2.302 -6.775 1.00 96.68 164 A 1 ATOM 1357 N ND2 . ASN A 0 164 . -7.447 3.533 -6.435 1.00 96.68 164 A 1 ATOM 1358 O OD1 . ASN A 0 164 . -7.287 1.943 -7.930 1.00 96.68 164 A 1 ATOM 1359 N N . LEU A 0 165 . -6.117 -2.118 -4.730 1.00 97.19 165 A 1 ATOM 1360 C CA . LEU A 0 165 . -5.429 -3.018 -3.808 1.00 97.19 165 A 1 ATOM 1361 C C . LEU A 0 165 . -4.990 -4.270 -4.557 1.00 97.19 165 A 1 ATOM 1362 C CB . LEU A 0 165 . -6.360 -3.369 -2.635 1.00 97.19 165 A 1 ATOM 1363 O O . LEU A 0 165 . -5.816 -5.103 -4.916 1.00 97.19 165 A 1 ATOM 1364 C CG . LEU A 0 165 . -6.804 -2.169 -1.789 1.00 97.19 165 A 1 ATOM 1365 C CD1 . LEU A 0 165 . -7.723 -2.645 -0.667 1.00 97.19 165 A 1 ATOM 1366 C CD2 . LEU A 0 165 . -5.624 -1.434 -1.168 1.00 97.19 165 A 1 ATOM 1367 N N . LEU A 0 166 . -3.686 -4.428 -4.757 1.00 94.77 166 A 1 ATOM 1368 C CA . LEU A 0 166 . -3.116 -5.624 -5.369 1.00 94.77 166 A 1 ATOM 1369 C C . LEU A 0 166 . -2.725 -6.635 -4.289 1.00 94.77 166 A 1 ATOM 1370 C CB . LEU A 0 166 . -1.934 -5.239 -6.272 1.00 94.77 166 A 1 ATOM 1371 O O . LEU A 0 166 . -2.300 -6.243 -3.201 1.00 94.77 166 A 1 ATOM 1372 C CG . LEU A 0 166 . -2.273 -4.212 -7.369 1.00 94.77 166 A 1 ATOM 1373 C CD1 . LEU A 0 166 . -1.013 -3.828 -8.144 1.00 94.77 166 A 1 ATOM 1374 C CD2 . LEU A 0 166 . -3.298 -4.756 -8.363 1.00 94.77 166 A 1 ATOM 1375 N N . ILE A 0 167 . -2.845 -7.926 -4.587 1.00 92.21 167 A 1 ATOM 1376 C CA . ILE A 0 167 . -2.400 -9.017 -3.709 1.00 92.21 167 A 1 ATOM 1377 C C . ILE A 0 167 . -1.079 -9.566 -4.255 1.00 92.21 167 A 1 ATOM 1378 C CB . ILE A 0 167 . -3.501 -10.095 -3.559 1.00 92.21 167 A 1 ATOM 1379 O O . ILE A 0 167 . -0.994 -9.933 -5.423 1.00 92.21 167 A 1 ATOM 1380 C CG1 . ILE A 0 167 . -4.816 -9.459 -3.041 1.00 92.21 167 A 1 ATOM 1381 C CG2 . ILE A 0 167 . -3.026 -11.209 -2.608 1.00 92.21 167 A 1 ATOM 1382 C CD1 . ILE A 0 167 . -5.957 -10.448 -2.775 1.00 92.21 167 A 1 ATOM 1383 N N . ASP A 0 168 . -0.030 -9.610 -3.435 1.00 89.58 168 A 1 ATOM 1384 C CA . ASP A 0 168 . 1.255 -10.208 -3.805 1.00 89.58 168 A 1 ATOM 1385 C C . ASP A 0 168 . 1.230 -11.745 -3.703 1.00 89.58 168 A 1 ATOM 1386 C CB . ASP A 0 168 . 2.427 -9.510 -3.070 1.00 89.58 168 A 1 ATOM 1387 O O . ASP A 0 168 . 0.288 -12.352 -3.193 1.00 89.58 168 A 1 ATOM 1388 C CG . ASP A 0 168 . 2.610 -9.824 -1.575 1.00 89.58 168 A 1 ATOM 1389 O OD1 . ASP A 0 168 . 2.166 -10.906 -1.127 1.00 89.58 168 A 1 ATOM 1390 O OD2 . ASP A 0 168 . 3.292 -9.037 -0.865 1.00 89.58 168 A 1 ATOM 1391 N N . SER A 0 169 . 2.282 -12.406 -4.190 1.00 84.08 169 A 1 ATOM 1392 C CA . SER A 0 169 . 2.383 -13.874 -4.173 1.00 84.08 169 A 1 ATOM 1393 C C . SER A 0 169 . 2.424 -14.483 -2.764 1.00 84.08 169 A 1 ATOM 1394 C CB . SER A 0 169 . 3.626 -14.307 -4.953 1.00 84.08 169 A 1 ATOM 1395 O O . SER A 0 169 . 2.252 -15.691 -2.612 1.00 84.08 169 A 1 ATOM 1396 O OG . SER A 0 169 . 4.788 -13.722 -4.387 1.00 84.08 169 A 1 ATOM 1397 N N . THR A 0 170 . 2.632 -13.667 -1.725 1.00 85.68 170 A 1 ATOM 1398 C CA . THR A 0 170 . 2.593 -14.085 -0.316 1.00 85.68 170 A 1 ATOM 1399 C C . THR A 0 170 . 1.223 -13.856 0.334 1.00 85.68 170 A 1 ATOM 1400 C CB . THR A 0 170 . 3.725 -13.438 0.503 1.00 85.68 170 A 1 ATOM 1401 O O . THR A 0 170 . 1.025 -14.212 1.497 1.00 85.68 170 A 1 ATOM 1402 C CG2 . THR A 0 170 . 5.096 -13.616 -0.153 1.00 85.68 170 A 1 ATOM 1403 O OG1 . THR A 0 170 . 3.551 -12.057 0.731 1.00 85.68 170 A 1 ATOM 1404 N N . GLY A 0 171 . 0.265 -13.293 -0.411 1.00 88.59 171 A 1 ATOM 1405 C CA . GLY A 0 171 . -1.088 -12.977 0.047 1.00 88.59 171 A 1 ATOM 1406 C C . GLY A 0 171 . -1.212 -11.622 0.754 1.00 88.59 171 A 1 ATOM 1407 O O . GLY A 0 171 . -2.274 -11.316 1.296 1.00 88.59 171 A 1 ATOM 1408 N N . TYR A 0 172 . -0.151 -10.811 0.779 1.00 93.10 172 A 1 ATOM 1409 C CA . TYR A 0 172 . -0.156 -9.468 1.366 1.00 93.10 172 A 1 ATOM 1410 C C . TYR A 0 172 . -0.576 -8.410 0.343 1.00 93.10 172 A 1 ATOM 1411 C CB . TYR A 0 172 . 1.215 -9.159 1.980 1.00 93.10 172 A 1 ATOM 1412 O O . TYR A 0 172 . -0.492 -8.617 -0.862 1.00 93.10 172 A 1 ATOM 1413 C CG . TYR A 0 172 . 1.386 -9.706 3.383 1.00 93.10 172 A 1 ATOM 1414 C CD1 . TYR A 0 172 . 1.137 -8.865 4.481 1.00 93.10 172 A 1 ATOM 1415 C CD2 . TYR A 0 172 . 1.781 -11.040 3.597 1.00 93.10 172 A 1 ATOM 1416 C CE1 . TYR A 0 172 . 1.282 -9.344 5.792 1.00 93.10 172 A 1 ATOM 1417 C CE2 . TYR A 0 172 . 1.937 -11.528 4.912 1.00 93.10 172 A 1 ATOM 1418 O OH . TYR A 0 172 . 1.857 -11.088 7.291 1.00 93.10 172 A 1 ATOM 1419 C CZ . TYR A 0 172 . 1.680 -10.678 6.008 1.00 93.10 172 A 1 ATOM 1420 N N . LEU A 0 173 . -1.036 -7.259 0.827 1.00 95.33 173 A 1 ATOM 1421 C CA . LEU A 0 173 . -1.500 -6.158 -0.005 1.00 95.33 173 A 1 ATOM 1422 C C . LEU A 0 173 . -0.375 -5.242 -0.454 1.00 95.33 173 A 1 ATOM 1423 C CB . LEU A 0 173 . -2.574 -5.325 0.709 1.00 95.33 173 A 1 ATOM 1424 O O . LEU A 0 173 . 0.597 -5.000 0.266 1.00 95.33 173 A 1 ATOM 1425 C CG . LEU A 0 173 . -3.840 -6.111 1.039 1.00 95.33 173 A 1 ATOM 1426 C CD1 . LEU A 0 173 . -4.833 -5.188 1.740 1.00 95.33 173 A 1 ATOM 1427 C CD2 . LEU A 0 173 . -4.513 -6.702 -0.197 1.00 95.33 173 A 1 ATOM 1428 N N . LYS A 0 174 . -0.606 -4.649 -1.620 1.00 97.34 174 A 1 ATOM 1429 C CA . LYS A 0 174 . 0.106 -3.508 -2.175 1.00 97.34 174 A 1 ATOM 1430 C C . LYS A 0 174 . -0.920 -2.489 -2.661 1.00 97.34 174 A 1 ATOM 1431 C CB . LYS A 0 174 . 1.016 -4.016 -3.302 1.00 97.34 174 A 1 ATOM 1432 O O . LYS A 0 174 . -1.627 -2.731 -3.635 1.00 97.34 174 A 1 ATOM 1433 C CG . LYS A 0 174 . 2.231 -4.793 -2.768 1.00 97.34 174 A 1 ATOM 1434 C CD . LYS A 0 174 . 3.282 -3.830 -2.213 1.00 97.34 174 A 1 ATOM 1435 C CE . LYS A 0 174 . 4.581 -4.537 -1.842 1.00 97.34 174 A 1 ATOM 1436 N NZ . LYS A 0 174 . 5.636 -3.520 -1.642 1.00 97.34 174 A 1 ATOM 1437 N N . ILE A 0 175 . -1.021 -1.361 -1.960 1.00 98.26 175 A 1 ATOM 1438 C CA . ILE A 0 175 . -1.818 -0.212 -2.397 1.00 98.26 175 A 1 ATOM 1439 C C . ILE A 0 175 . -1.123 0.395 -3.616 1.00 98.26 175 A 1 ATOM 1440 C CB . ILE A 0 175 . -1.993 0.839 -1.277 1.00 98.26 175 A 1 ATOM 1441 O O . ILE A 0 175 . 0.066 0.720 -3.552 1.00 98.26 175 A 1 ATOM 1442 C CG1 . ILE A 0 175 . -2.556 0.213 0.021 1.00 98.26 175 A 1 ATOM 1443 C CG2 . ILE A 0 175 . -2.883 1.996 -1.772 1.00 98.26 175 A 1 ATOM 1444 C CD1 . ILE A 0 175 . -2.850 1.202 1.155 1.00 98.26 175 A 1 ATOM 1445 N N . THR A 0 176 . -1.866 0.538 -4.706 1.00 95.93 176 A 1 ATOM 1446 C CA . THR A 0 176 . -1.409 1.152 -5.957 1.00 95.93 176 A 1 ATOM 1447 C C . THR A 0 176 . -2.198 2.432 -6.251 1.00 95.93 176 A 1 ATOM 1448 C CB . THR A 0 176 . -1.448 0.113 -7.090 1.00 95.93 176 A 1 ATOM 1449 O O . THR A 0 176 . -2.983 2.868 -5.420 1.00 95.93 176 A 1 ATOM 1450 C CG2 . THR A 0 176 . -2.854 -0.302 -7.521 1.00 95.93 176 A 1 ATOM 1451 O OG1 . THR A 0 176 . -0.773 0.596 -8.229 1.00 95.93 176 A 1 ATOM 1452 N N . ASP A 0 177 . -1.960 3.053 -7.404 1.00 93.34 177 A 1 ATOM 1453 C CA . ASP A 0 177 . -2.636 4.256 -7.913 1.00 93.34 177 A 1 ATOM 1454 C C . ASP A 0 177 . -2.702 5.431 -6.919 1.00 93.34 177 A 1 ATOM 1455 C CB . ASP A 0 177 . -4.012 3.910 -8.504 1.00 93.34 177 A 1 ATOM 1456 O O . ASP A 0 177 . -3.634 5.592 -6.132 1.00 93.34 177 A 1 ATOM 1457 C CG . ASP A 0 177 . -4.517 5.016 -9.444 1.00 93.34 177 A 1 ATOM 1458 O OD1 . ASP A 0 177 . -3.889 6.106 -9.487 1.00 93.34 177 A 1 ATOM 1459 O OD2 . ASP A 0 177 . -5.452 4.740 -10.223 1.00 93.34 177 A 1 ATOM 1460 N N . PHE A 0 178 . -1.690 6.295 -6.980 1.00 95.69 178 A 1 ATOM 1461 C CA . PHE A 0 178 . -1.589 7.484 -6.132 1.00 95.69 178 A 1 ATOM 1462 C C . PHE A 0 178 . -2.044 8.750 -6.870 1.00 95.69 178 A 1 ATOM 1463 C CB . PHE A 0 178 . -0.177 7.571 -5.531 1.00 95.69 178 A 1 ATOM 1464 O O . PHE A 0 178 . -1.734 9.859 -6.430 1.00 95.69 178 A 1 ATOM 1465 C CG . PHE A 0 178 . 0.050 6.627 -4.367 1.00 95.69 178 A 1 ATOM 1466 C CD1 . PHE A 0 178 . 0.154 7.137 -3.060 1.00 95.69 178 A 1 ATOM 1467 C CD2 . PHE A 0 178 . 0.172 5.242 -4.585 1.00 95.69 178 A 1 ATOM 1468 C CE1 . PHE A 0 178 . 0.398 6.275 -1.980 1.00 95.69 178 A 1 ATOM 1469 C CE2 . PHE A 0 178 . 0.431 4.379 -3.510 1.00 95.69 178 A 1 ATOM 1470 C CZ . PHE A 0 178 . 0.554 4.901 -2.213 1.00 95.69 178 A 1 ATOM 1471 N N . GLY A 0 179 . -2.805 8.611 -7.965 1.00 93.02 179 A 1 ATOM 1472 C CA . GLY A 0 179 . -3.267 9.730 -8.793 1.00 93.02 179 A 1 ATOM 1473 C C . GLY A 0 179 . -4.061 10.791 -8.023 1.00 93.02 179 A 1 ATOM 1474 O O . GLY A 0 179 . -3.980 11.981 -8.331 1.00 93.02 179 A 1 ATOM 1475 N N . PHE A 0 180 . -4.785 10.386 -6.973 1.00 93.67 180 A 1 ATOM 1476 C CA . PHE A 0 180 . -5.481 11.305 -6.070 1.00 93.67 180 A 1 ATOM 1477 C C . PHE A 0 180 . -4.769 11.519 -4.736 1.00 93.67 180 A 1 ATOM 1478 C CB . PHE A 0 180 . -6.943 10.876 -5.872 1.00 93.67 180 A 1 ATOM 1479 O O . PHE A 0 180 . -5.254 12.319 -3.936 1.00 93.67 180 A 1 ATOM 1480 C CG . PHE A 0 180 . -7.784 10.809 -7.136 1.00 93.67 180 A 1 ATOM 1481 C CD1 . PHE A 0 180 . -7.619 11.739 -8.183 1.00 93.67 180 A 1 ATOM 1482 C CD2 . PHE A 0 180 . -8.755 9.801 -7.271 1.00 93.67 180 A 1 ATOM 1483 C CE1 . PHE A 0 180 . -8.381 11.621 -9.359 1.00 93.67 180 A 1 ATOM 1484 C CE2 . PHE A 0 180 . -9.497 9.663 -8.451 1.00 93.67 180 A 1 ATOM 1485 C CZ . PHE A 0 180 . -9.307 10.574 -9.500 1.00 93.67 180 A 1 ATOM 1486 N N . ALA A 0 181 . -3.617 10.908 -4.473 1.00 96.40 181 A 1 ATOM 1487 C CA . ALA A 0 181 . -2.908 11.169 -3.228 1.00 96.40 181 A 1 ATOM 1488 C C . ALA A 0 181 . -2.463 12.640 -3.167 1.00 96.40 181 A 1 ATOM 1489 C CB . ALA A 0 181 . -1.750 10.187 -3.076 1.00 96.40 181 A 1 ATOM 1490 O O . ALA A 0 181 . -2.165 13.238 -4.194 1.00 96.40 181 A 1 ATOM 1491 N N . LYS A 0 182 . -2.438 13.281 -1.995 1.00 95.07 182 A 1 ATOM 1492 C CA . LYS A 0 182 . -2.000 14.687 -1.873 1.00 95.07 182 A 1 ATOM 1493 C C . LYS A 0 182 . -1.377 14.964 -0.516 1.00 95.07 182 A 1 ATOM 1494 C CB . LYS A 0 182 . -3.183 15.634 -2.173 1.00 95.07 182 A 1 ATOM 1495 O O . LYS A 0 182 . -1.906 14.532 0.506 1.00 95.07 182 A 1 ATOM 1496 C CG . LYS A 0 182 . -2.755 17.106 -2.339 1.00 95.07 182 A 1 ATOM 1497 C CD . LYS A 0 182 . -3.865 17.986 -2.946 1.00 95.07 182 A 1 ATOM 1498 C CE . LYS A 0 182 . -3.347 19.421 -3.177 1.00 95.07 182 A 1 ATOM 1499 N NZ . LYS A 0 182 . -3.846 20.049 -4.440 1.00 95.07 182 A 1 ATOM 1500 N N . ARG A 0 183 . -0.293 15.747 -0.499 1.00 95.42 183 A 1 ATOM 1501 C CA . ARG A 0 183 . 0.298 16.267 0.740 1.00 95.42 183 A 1 ATOM 1502 C C . ARG A 0 183 . -0.501 17.472 1.243 1.00 95.42 183 A 1 ATOM 1503 C CB . ARG A 0 183 . 1.793 16.557 0.534 1.00 95.42 183 A 1 ATOM 1504 O O . ARG A 0 183 . -0.541 18.508 0.585 1.00 95.42 183 A 1 ATOM 1505 C CG . ARG A 0 183 . 2.518 16.670 1.883 1.00 95.42 183 A 1 ATOM 1506 C CD . ARG A 0 183 . 4.027 16.831 1.678 1.00 95.42 183 A 1 ATOM 1507 N NE . ARG A 0 183 . 4.725 16.904 2.973 1.00 95.42 183 A 1 ATOM 1508 N NH1 . ARG A 0 183 . 6.825 17.398 2.169 1.00 95.42 183 A 1 ATOM 1509 N NH2 . ARG A 0 183 . 6.496 17.215 4.361 1.00 95.42 183 A 1 ATOM 1510 C CZ . ARG A 0 183 . 6.003 17.182 3.156 1.00 95.42 183 A 1 ATOM 1511 N N . VAL A 0 184 . -1.155 17.342 2.396 1.00 92.97 184 A 1 ATOM 1512 C CA . VAL A 0 184 . -2.076 18.333 2.968 1.00 92.97 184 A 1 ATOM 1513 C C . VAL A 0 184 . -1.861 18.448 4.480 1.00 92.97 184 A 1 ATOM 1514 C CB . VAL A 0 184 . -3.547 17.961 2.665 1.00 92.97 184 A 1 ATOM 1515 O O . VAL A 0 184 . -2.191 17.541 5.240 1.00 92.97 184 A 1 ATOM 1516 C CG1 . VAL A 0 184 . -4.508 19.051 3.160 1.00 92.97 184 A 1 ATOM 1517 C CG2 . VAL A 0 184 . -3.821 17.771 1.168 1.00 92.97 184 A 1 ATOM 1518 N N . LYS A 0 185 . -1.370 19.610 4.935 1.00 91.49 185 A 1 ATOM 1519 C CA . LYS A 0 185 . -1.283 19.944 6.373 1.00 91.49 185 A 1 ATOM 1520 C C . LYS A 0 185 . -2.609 20.441 6.963 1.00 91.49 185 A 1 ATOM 1521 C CB . LYS A 0 185 . -0.175 20.983 6.616 1.00 91.49 185 A 1 ATOM 1522 O O . LYS A 0 185 . -2.839 20.310 8.159 1.00 91.49 185 A 1 ATOM 1523 C CG . LYS A 0 185 . 1.225 20.405 6.370 1.00 91.49 185 A 1 ATOM 1524 C CD . LYS A 0 185 . 2.314 21.420 6.739 1.00 91.49 185 A 1 ATOM 1525 C CE . LYS A 0 185 . 3.694 20.785 6.541 1.00 91.49 185 A 1 ATOM 1526 N NZ . LYS A 0 185 . 4.787 21.715 6.924 1.00 91.49 185 A 1 ATOM 1527 N N . GLY A 0 186 . -3.459 21.045 6.130 1.00 93.42 186 A 1 ATOM 1528 C CA . GLY A 0 186 . -4.739 21.633 6.526 1.00 93.42 186 A 1 ATOM 1529 C C . GLY A 0 186 . -5.930 20.879 5.942 1.00 93.42 186 A 1 ATOM 1530 O O . GLY A 0 186 . -6.130 19.696 6.207 1.00 93.42 186 A 1 ATOM 1531 N N . ARG A 0 187 . -6.731 21.588 5.144 1.00 94.83 187 A 1 ATOM 1532 C CA . ARG A 0 187 . -7.877 21.032 4.422 1.00 94.83 187 A 1 ATOM 1533 C C . ARG A 0 187 . -7.659 21.109 2.917 1.00 94.83 187 A 1 ATOM 1534 C CB . ARG A 0 187 . -9.176 21.735 4.845 1.00 94.83 187 A 1 ATOM 1535 O O . ARG A 0 187 . -6.864 21.915 2.439 1.00 94.83 187 A 1 ATOM 1536 C CG . ARG A 0 187 . -9.543 21.412 6.300 1.00 94.83 187 A 1 ATOM 1537 C CD . ARG A 0 187 . -10.817 22.155 6.711 1.00 94.83 187 A 1 ATOM 1538 N NE . ARG A 0 187 . -11.217 21.816 8.088 1.00 94.83 187 A 1 ATOM 1539 N NH1 . ARG A 0 187 . -13.192 22.984 8.112 1.00 94.83 187 A 1 ATOM 1540 N NH2 . ARG A 0 187 . -12.542 21.885 9.941 1.00 94.83 187 A 1 ATOM 1541 C CZ . ARG A 0 187 . -12.313 22.225 8.703 1.00 94.83 187 A 1 ATOM 1542 N N . THR A 0 188 . -8.380 20.275 2.185 1.00 94.97 188 A 1 ATOM 1543 C CA . THR A 0 188 . -8.507 20.346 0.729 1.00 94.97 188 A 1 ATOM 1544 C C . THR A 0 188 . -9.987 20.278 0.331 1.00 94.97 188 A 1 ATOM 1545 C CB . THR A 0 188 . -7.624 19.283 0.065 1.00 94.97 188 A 1 ATOM 1546 O O . THR A 0 188 . -10.835 19.985 1.174 1.00 94.97 188 A 1 ATOM 1547 C CG2 . THR A 0 188 . -8.150 17.867 0.230 1.00 94.97 188 A 1 ATOM 1548 O OG1 . THR A 0 188 . -7.515 19.554 -1.314 1.00 94.97 188 A 1 ATOM 1549 N N . TRP A 0 189 . -10.306 20.610 -0.922 1.00 95.86 189 A 1 ATOM 1550 C CA . TRP A 0 189 . -11.685 20.804 -1.407 1.00 95.86 189 A 1 ATOM 1551 C C . TRP A 0 189 . -11.991 20.061 -2.710 1.00 95.86 189 A 1 ATOM 1552 C CB . TRP A 0 189 . -11.959 22.305 -1.585 1.00 95.86 189 A 1 ATOM 1553 O O . TRP A 0 189 . -13.121 20.096 -3.182 1.00 95.86 189 A 1 ATOM 1554 C CG . TRP A 0 189 . -11.962 23.104 -0.322 1.00 95.86 189 A 1 ATOM 1555 C CD1 . TRP A 0 189 . -13.067 23.482 0.360 1.00 95.86 189 A 1 ATOM 1556 C CD2 . TRP A 0 189 . -10.828 23.643 0.420 1.00 95.86 189 A 1 ATOM 1557 C CE2 . TRP A 0 189 . -11.325 24.313 1.577 1.00 95.86 189 A 1 ATOM 1558 C CE3 . TRP A 0 189 . -9.430 23.646 0.224 1.00 95.86 189 A 1 ATOM 1559 N NE1 . TRP A 0 189 . -12.696 24.218 1.468 1.00 95.86 189 A 1 ATOM 1560 C CH2 . TRP A 0 189 . -9.088 24.876 2.306 1.00 95.86 189 A 1 ATOM 1561 C CZ2 . TRP A 0 189 . -10.477 24.923 2.513 1.00 95.86 189 A 1 ATOM 1562 C CZ3 . TRP A 0 189 . -8.569 24.244 1.162 1.00 95.86 189 A 1 ATOM 1563 N N . THR A 0 190 . -11.002 19.400 -3.314 1.00 92.06 190 A 1 ATOM 1564 C CA . THR A 0 190 . -11.187 18.706 -4.593 1.00 92.06 190 A 1 ATOM 1565 C C . THR A 0 190 . -12.171 17.547 -4.436 1.00 92.06 190 A 1 ATOM 1566 C CB . THR A 0 190 . -9.844 18.170 -5.111 1.00 92.06 190 A 1 ATOM 1567 O O . THR A 0 190 . -11.949 16.671 -3.602 1.00 92.06 190 A 1 ATOM 1568 C CG2 . THR A 0 190 . -9.923 17.655 -6.544 1.00 92.06 190 A 1 ATOM 1569 O OG1 . THR A 0 190 . -8.855 19.179 -5.084 1.00 92.06 190 A 1 ATOM 1570 N N . LEU A 0 191 . -13.225 17.508 -5.250 1.00 92.88 191 A 1 ATOM 1571 C CA . LEU A 0 191 . -14.096 16.341 -5.389 1.00 92.88 191 A 1 ATOM 1572 C C . LEU A 0 191 . -13.368 15.285 -6.238 1.00 92.88 191 A 1 ATOM 1573 C CB . LEU A 0 191 . -15.424 16.801 -6.022 1.00 92.88 191 A 1 ATOM 1574 O O . LEU A 0 191 . -13.224 15.458 -7.445 1.00 92.88 191 A 1 ATOM 1575 C CG . LEU A 0 191 . -16.451 15.677 -6.266 1.00 92.88 191 A 1 ATOM 1576 C CD1 . LEU A 0 191 . -16.980 15.090 -4.960 1.00 92.88 191 A 1 ATOM 1577 C CD2 . LEU A 0 191 . -17.634 16.216 -7.065 1.00 92.88 191 A 1 ATOM 1578 N N . CYS A 0 192 . -12.869 14.226 -5.605 1.00 91.91 192 A 1 ATOM 1579 C CA . CYS A 0 192 . -12.192 13.107 -6.263 1.00 91.91 192 A 1 ATOM 1580 C C . CYS A 0 192 . -12.384 11.818 -5.459 1.00 91.91 192 A 1 ATOM 1581 C CB . CYS A 0 192 . -10.697 13.423 -6.447 1.00 91.91 192 A 1 ATOM 1582 O O . CYS A 0 192 . -12.669 11.880 -4.262 1.00 91.91 192 A 1 ATOM 1583 S SG . CYS A 0 192 . -9.864 13.663 -4.845 1.00 91.91 192 A 1 ATOM 1584 N N . GLY A 0 193 . -12.186 10.680 -6.120 1.00 91.92 193 A 1 ATOM 1585 C CA . GLY A 0 193 . -12.404 9.346 -5.568 1.00 91.92 193 A 1 ATOM 1586 C C . GLY A 0 193 . -13.572 8.630 -6.243 1.00 91.92 193 A 1 ATOM 1587 O O . GLY A 0 193 . -14.181 9.139 -7.188 1.00 91.92 193 A 1 ATOM 1588 N N . THR A 0 194 . -13.881 7.441 -5.743 1.00 93.75 194 A 1 ATOM 1589 C CA . THR A 0 194 . -14.914 6.556 -6.299 1.00 93.75 194 A 1 ATOM 1590 C C . THR A 0 194 . -16.238 6.731 -5.540 1.00 93.75 194 A 1 ATOM 1591 C CB . THR A 0 194 . -14.388 5.121 -6.277 1.00 93.75 194 A 1 ATOM 1592 O O . THR A 0 194 . -16.189 6.786 -4.307 1.00 93.75 194 A 1 ATOM 1593 C CG2 . THR A 0 194 . -15.329 4.116 -6.934 1.00 93.75 194 A 1 ATOM 1594 O OG1 . THR A 0 194 . -13.173 5.130 -7.007 1.00 93.75 194 A 1 ATOM 1595 N N . PRO A 0 195 . -17.405 6.857 -6.214 1.00 96.72 195 A 1 ATOM 1596 C CA . PRO A 0 195 . -18.661 7.298 -5.593 1.00 96.72 195 A 1 ATOM 1597 C C . PRO A 0 195 . -19.047 6.598 -4.282 1.00 96.72 195 A 1 ATOM 1598 C CB . PRO A 0 195 . -19.736 7.082 -6.666 1.00 96.72 195 A 1 ATOM 1599 O O . PRO A 0 195 . -19.426 7.269 -3.324 1.00 96.72 195 A 1 ATOM 1600 C CG . PRO A 0 195 . -18.970 7.335 -7.959 1.00 96.72 195 A 1 ATOM 1601 C CD . PRO A 0 195 . -17.600 6.731 -7.658 1.00 96.72 195 A 1 ATOM 1602 N N . GLU A 0 196 . -18.907 5.276 -4.216 1.00 97.71 196 A 1 ATOM 1603 C CA . GLU A 0 196 . -19.247 4.415 -3.076 1.00 97.71 196 A 1 ATOM 1604 C C . GLU A 0 196 . -18.363 4.668 -1.843 1.00 97.71 196 A 1 ATOM 1605 C CB . GLU A 0 196 . -19.107 2.938 -3.495 1.00 97.71 196 A 1 ATOM 1606 O O . GLU A 0 196 . -18.779 4.423 -0.708 1.00 97.71 196 A 1 ATOM 1607 C CG . GLU A 0 196 . -20.095 2.470 -4.580 1.00 97.71 196 A 1 ATOM 1608 C CD . GLU A 0 196 . -19.690 2.755 -6.040 1.00 97.71 196 A 1 ATOM 1609 O OE1 . GLU A 0 196 . -20.376 2.201 -6.922 1.00 97.71 196 A 1 ATOM 1610 O OE2 . GLU A 0 196 . -18.762 3.566 -6.279 1.00 97.71 196 A 1 ATOM 1611 N N . TYR A 0 197 . -17.152 5.181 -2.066 1.00 98.36 197 A 1 ATOM 1612 C CA . TYR A 0 197 . -16.113 5.390 -1.057 1.00 98.36 197 A 1 ATOM 1613 C C . TYR A 0 197 . -16.002 6.839 -0.582 1.00 98.36 197 A 1 ATOM 1614 C CB . TYR A 0 197 . -14.783 4.876 -1.618 1.00 98.36 197 A 1 ATOM 1615 O O . TYR A 0 197 . -15.289 7.114 0.389 1.00 98.36 197 A 1 ATOM 1616 C CG . TYR A 0 197 . -14.713 3.369 -1.597 1.00 98.36 197 A 1 ATOM 1617 C CD1 . TYR A 0 197 . -14.194 2.736 -0.455 1.00 98.36 197 A 1 ATOM 1618 C CD2 . TYR A 0 197 . -15.198 2.602 -2.676 1.00 98.36 197 A 1 ATOM 1619 C CE1 . TYR A 0 197 . -14.157 1.339 -0.383 1.00 98.36 197 A 1 ATOM 1620 C CE2 . TYR A 0 197 . -15.165 1.197 -2.604 1.00 98.36 197 A 1 ATOM 1621 O OH . TYR A 0 197 . -14.673 -0.771 -1.327 1.00 98.36 197 A 1 ATOM 1622 C CZ . TYR A 0 197 . -14.658 0.572 -1.449 1.00 98.36 197 A 1 ATOM 1623 N N . LEU A 0 198 . -16.708 7.773 -1.225 1.00 98.07 198 A 1 ATOM 1624 C CA . LEU A 0 198 . -16.664 9.180 -0.848 1.00 98.07 198 A 1 ATOM 1625 C C . LEU A 0 198 . -17.213 9.395 0.566 1.00 98.07 198 A 1 ATOM 1626 C CB . LEU A 0 198 . -17.417 10.054 -1.865 1.00 98.07 198 A 1 ATOM 1627 O O . LEU A 0 198 . -18.283 8.913 0.935 1.00 98.07 198 A 1 ATOM 1628 C CG . LEU A 0 198 . -16.799 10.111 -3.272 1.00 98.07 198 A 1 ATOM 1629 C CD1 . LEU A 0 198 . -17.568 11.122 -4.121 1.00 98.07 198 A 1 ATOM 1630 C CD2 . LEU A 0 198 . -15.334 10.541 -3.262 1.00 98.07 198 A 1 ATOM 1631 N N . ALA A 0 199 . -16.487 10.180 1.358 1.00 98.21 199 A 1 ATOM 1632 C CA . ALA A 0 199 . -16.953 10.626 2.662 1.00 98.21 199 A 1 ATOM 1633 C C . ALA A 0 199 . -18.032 11.722 2.512 1.00 98.21 199 A 1 ATOM 1634 C CB . ALA A 0 199 . -15.739 11.079 3.475 1.00 98.21 199 A 1 ATOM 1635 O O . ALA A 0 199 . -17.978 12.515 1.563 1.00 98.21 199 A 1 ATOM 1636 N N . PRO A 0 200 . -18.987 11.837 3.455 1.00 97.97 200 A 1 ATOM 1637 C CA . PRO A 0 200 . -20.092 12.790 3.352 1.00 97.97 200 A 1 ATOM 1638 C C . PRO A 0 200 . -19.613 14.244 3.257 1.00 97.97 200 A 1 ATOM 1639 C CB . PRO A 0 200 . -20.958 12.546 4.595 1.00 97.97 200 A 1 ATOM 1640 O O . PRO A 0 200 . -20.217 15.050 2.557 1.00 97.97 200 A 1 ATOM 1641 C CG . PRO A 0 200 . -20.009 11.881 5.592 1.00 97.97 200 A 1 ATOM 1642 C CD . PRO A 0 200 . -19.085 11.073 4.687 1.00 97.97 200 A 1 ATOM 1643 N N . GLU A 0 201 . -18.506 14.600 3.910 1.00 97.62 201 A 1 ATOM 1644 C CA . GLU A 0 201 . -17.921 15.937 3.816 1.00 97.62 201 A 1 ATOM 1645 C C . GLU A 0 201 . -17.374 16.286 2.422 1.00 97.62 201 A 1 ATOM 1646 C CB . GLU A 0 201 . -16.859 16.144 4.909 1.00 97.62 201 A 1 ATOM 1647 O O . GLU A 0 201 . -17.420 17.459 2.057 1.00 97.62 201 A 1 ATOM 1648 C CG . GLU A 0 201 . -15.650 15.196 4.854 1.00 97.62 201 A 1 ATOM 1649 C CD . GLU A 0 201 . -15.822 13.881 5.628 1.00 97.62 201 A 1 ATOM 1650 O OE1 . GLU A 0 201 . -14.785 13.312 6.018 1.00 97.62 201 A 1 ATOM 1651 O OE2 . GLU A 0 201 . -16.955 13.411 5.884 1.00 97.62 201 A 1 ATOM 1652 N N . ILE A 0 202 . -16.927 15.300 1.631 1.00 97.38 202 A 1 ATOM 1653 C CA . ILE A 0 202 . -16.503 15.517 0.239 1.00 97.38 202 A 1 ATOM 1654 C C . ILE A 0 202 . -17.736 15.820 -0.622 1.00 97.38 202 A 1 ATOM 1655 C CB . ILE A 0 202 . -15.710 14.307 -0.321 1.00 97.38 202 A 1 ATOM 1656 O O . ILE A 0 202 . -17.756 16.814 -1.344 1.00 97.38 202 A 1 ATOM 1657 C CG1 . ILE A 0 202 . -14.464 13.979 0.531 1.00 97.38 202 A 1 ATOM 1658 C CG2 . ILE A 0 202 . -15.289 14.599 -1.772 1.00 97.38 202 A 1 ATOM 1659 C CD1 . ILE A 0 202 . -13.648 12.786 0.010 1.00 97.38 202 A 1 ATOM 1660 N N . ILE A 0 203 . -18.788 15.004 -0.498 1.00 96.87 203 A 1 ATOM 1661 C CA . ILE A 0 203 . -20.051 15.157 -1.245 1.00 96.87 203 A 1 ATOM 1662 C C . ILE A 0 203 . -20.704 16.509 -0.940 1.00 96.87 203 A 1 ATOM 1663 C CB . ILE A 0 203 . -20.999 13.991 -0.890 1.00 96.87 203 A 1 ATOM 1664 O O . ILE A 0 203 . -21.152 17.217 -1.839 1.00 96.87 203 A 1 ATOM 1665 C CG1 . ILE A 0 203 . -20.427 12.660 -1.430 1.00 96.87 203 A 1 ATOM 1666 C CG2 . ILE A 0 203 . -22.421 14.215 -1.437 1.00 96.87 203 A 1 ATOM 1667 C CD1 . ILE A 0 203 . -21.055 11.439 -0.760 1.00 96.87 203 A 1 ATOM 1668 N N . LEU A 0 204 . -20.704 16.908 0.333 1.00 95.88 204 A 1 ATOM 1669 C CA . LEU A 0 204 . -21.237 18.193 0.789 1.00 95.88 204 A 1 ATOM 1670 C C . LEU A 0 204 . -20.309 19.383 0.480 1.00 95.88 204 A 1 ATOM 1671 C CB . LEU A 0 204 . -21.565 18.091 2.290 1.00 95.88 204 A 1 ATOM 1672 O O . LEU A 0 204 . -20.556 20.481 0.979 1.00 95.88 204 A 1 ATOM 1673 C CG . LEU A 0 204 . -22.681 17.087 2.636 1.00 95.88 204 A 1 ATOM 1674 C CD1 . LEU A 0 204 . -22.781 16.972 4.160 1.00 95.88 204 A 1 ATOM 1675 C CD2 . LEU A 0 204 . -24.042 17.525 2.097 1.00 95.88 204 A 1 ATOM 1676 N N . SER A 0 205 . -19.240 19.178 -0.301 1.00 94.67 205 A 1 ATOM 1677 C CA . SER A 0 205 . -18.272 20.208 -0.706 1.00 94.67 205 A 1 ATOM 1678 C C . SER A 0 205 . -17.671 20.987 0.473 1.00 94.67 205 A 1 ATOM 1679 C CB . SER A 0 205 . -18.881 21.121 -1.777 1.00 94.67 205 A 1 ATOM 1680 O O . SER A 0 205 . -17.384 22.183 0.382 1.00 94.67 205 A 1 ATOM 1681 O OG . SER A 0 205 . -19.259 20.362 -2.909 1.00 94.67 205 A 1 ATOM 1682 N N . LYS A 0 206 . -17.477 20.316 1.615 1.00 95.47 206 A 1 ATOM 1683 C CA . LYS A 0 206 . -16.812 20.884 2.792 1.00 95.47 206 A 1 ATOM 1684 C C . LYS A 0 206 . -15.312 20.625 2.693 1.00 95.47 206 A 1 ATOM 1685 C CB . LYS A 0 206 . -17.405 20.308 4.088 1.00 95.47 206 A 1 ATOM 1686 O O . LYS A 0 206 . -14.877 19.588 2.203 1.00 95.47 206 A 1 ATOM 1687 C CG . LYS A 0 206 . -18.891 20.656 4.258 1.00 95.47 206 A 1 ATOM 1688 C CD . LYS A 0 206 . -19.461 20.067 5.554 1.00 95.47 206 A 1 ATOM 1689 C CE . LYS A 0 206 . -20.955 20.402 5.644 1.00 95.47 206 A 1 ATOM 1690 N NZ . LYS A 0 206 . -21.592 19.784 6.835 1.00 95.47 206 A 1 ATOM 1691 N N . GLY A 0 207 . -14.508 21.549 3.219 1.00 94.88 207 A 1 ATOM 1692 C CA . GLY A 0 207 . -13.068 21.319 3.334 1.00 94.88 207 A 1 ATOM 1693 C C . GLY A 0 207 . -12.791 20.094 4.212 1.00 94.88 207 A 1 ATOM 1694 O O . GLY A 0 207 . -13.228 20.065 5.366 1.00 94.88 207 A 1 ATOM 1695 N N . TYR A 0 208 . -12.061 19.117 3.683 1.00 96.78 208 A 1 ATOM 1696 C CA . TYR A 0 208 . -11.822 17.820 4.319 1.00 96.78 208 A 1 ATOM 1697 C C . TYR A 0 208 . -10.327 17.552 4.542 1.00 96.78 208 A 1 ATOM 1698 C CB . TYR A 0 208 . -12.510 16.725 3.495 1.00 96.78 208 A 1 ATOM 1699 O O . TYR A 0 208 . -9.467 18.263 4.019 1.00 96.78 208 A 1 ATOM 1700 C CG . TYR A 0 208 . -11.932 16.518 2.110 1.00 96.78 208 A 1 ATOM 1701 C CD1 . TYR A 0 208 . -12.505 17.169 0.999 1.00 96.78 208 A 1 ATOM 1702 C CD2 . TYR A 0 208 . -10.839 15.651 1.932 1.00 96.78 208 A 1 ATOM 1703 C CE1 . TYR A 0 208 . -11.999 16.937 -0.295 1.00 96.78 208 A 1 ATOM 1704 C CE2 . TYR A 0 208 . -10.327 15.426 0.644 1.00 96.78 208 A 1 ATOM 1705 O OH . TYR A 0 208 . -10.381 15.843 -1.705 1.00 96.78 208 A 1 ATOM 1706 C CZ . TYR A 0 208 . -10.910 16.057 -0.473 1.00 96.78 208 A 1 ATOM 1707 N N . ASN A 0 209 . -10.016 16.554 5.369 1.00 95.53 209 A 1 ATOM 1708 C CA . ASN A 0 209 . -8.658 16.178 5.773 1.00 95.53 209 A 1 ATOM 1709 C C . ASN A 0 209 . -8.479 14.643 5.724 1.00 95.53 209 A 1 ATOM 1710 C CB . ASN A 0 209 . -8.386 16.796 7.169 1.00 95.53 209 A 1 ATOM 1711 O O . ASN A 0 209 . -9.280 13.940 5.113 1.00 95.53 209 A 1 ATOM 1712 C CG . ASN A 0 209 . -9.185 16.162 8.303 1.00 95.53 209 A 1 ATOM 1713 N ND2 . ASN A 0 209 . -9.028 16.623 9.519 1.00 95.53 209 A 1 ATOM 1714 O OD1 . ASN A 0 209 . -9.930 15.219 8.123 1.00 95.53 209 A 1 ATOM 1715 N N . LYS A 0 210 . -7.448 14.124 6.404 1.00 97.22 210 A 1 ATOM 1716 C CA . LYS A 0 210 . -7.108 12.693 6.543 1.00 97.22 210 A 1 ATOM 1717 C C . LYS A 0 210 . -8.278 11.792 7.003 1.00 97.22 210 A 1 ATOM 1718 C CB . LYS A 0 210 . -5.922 12.589 7.528 1.00 97.22 210 A 1 ATOM 1719 O O . LYS A 0 210 . -8.244 10.589 6.772 1.00 97.22 210 A 1 ATOM 1720 C CG . LYS A 0 210 . -4.626 13.274 7.037 1.00 97.22 210 A 1 ATOM 1721 C CD . LYS A 0 210 . -3.573 13.441 8.147 1.00 97.22 210 A 1 ATOM 1722 C CE . LYS A 0 210 . -2.377 14.267 7.638 1.00 97.22 210 A 1 ATOM 1723 N NZ . LYS A 0 210 . -1.314 14.460 8.665 1.00 97.22 210 A 1 ATOM 1724 N N . ALA A 0 211 . -9.332 12.347 7.616 1.00 97.73 211 A 1 ATOM 1725 C CA . ALA A 0 211 . -10.504 11.601 8.093 1.00 97.73 211 A 1 ATOM 1726 C C . ALA A 0 211 . -11.318 10.903 6.988 1.00 97.73 211 A 1 ATOM 1727 C CB . ALA A 0 211 . -11.404 12.559 8.882 1.00 97.73 211 A 1 ATOM 1728 O O . ALA A 0 211 . -12.089 9.987 7.292 1.00 97.73 211 A 1 ATOM 1729 N N . VAL A 0 212 . -11.164 11.321 5.727 1.00 98.28 212 A 1 ATOM 1730 C CA . VAL A 0 212 . -11.842 10.692 4.581 1.00 98.28 212 A 1 ATOM 1731 C C . VAL A 0 212 . -11.278 9.306 4.272 1.00 98.28 212 A 1 ATOM 1732 C CB . VAL A 0 212 . -11.804 11.581 3.325 1.00 98.28 212 A 1 ATOM 1733 O O . VAL A 0 212 . -12.036 8.407 3.924 1.00 98.28 212 A 1 ATOM 1734 C CG1 . VAL A 0 212 . -12.416 12.954 3.623 1.00 98.28 212 A 1 ATOM 1735 C CG2 . VAL A 0 212 . -10.399 11.781 2.739 1.00 98.28 212 A 1 ATOM 1736 N N . ASP A 0 213 . -9.977 9.095 4.490 1.00 98.70 213 A 1 ATOM 1737 C CA . ASP A 0 213 . -9.340 7.788 4.305 1.00 98.70 213 A 1 ATOM 1738 C C . ASP A 0 213 . -9.877 6.781 5.340 1.00 98.70 213 A 1 ATOM 1739 C CB . ASP A 0 213 . -7.813 7.936 4.421 1.00 98.70 213 A 1 ATOM 1740 O O . ASP A 0 213 . -10.172 5.635 5.011 1.00 98.70 213 A 1 ATOM 1741 C CG . ASP A 0 213 . -7.120 8.621 3.234 1.00 98.70 213 A 1 ATOM 1742 O OD1 . ASP A 0 213 . -7.692 8.698 2.125 1.00 98.70 213 A 1 ATOM 1743 O OD2 . ASP A 0 213 . -5.980 9.100 3.439 1.00 98.70 213 A 1 ATOM 1744 N N . TRP A 0 214 . -10.109 7.217 6.585 1.00 98.77 214 A 1 ATOM 1745 C CA . TRP A 0 214 . -10.707 6.368 7.625 1.00 98.77 214 A 1 ATOM 1746 C C . TRP A 0 214 . -12.180 6.030 7.356 1.00 98.77 214 A 1 ATOM 1747 C CB . TRP A 0 214 . -10.534 7.022 9.002 1.00 98.77 214 A 1 ATOM 1748 O O . TRP A 0 214 . -12.620 4.924 7.672 1.00 98.77 214 A 1 ATOM 1749 C CG . TRP A 0 214 . -9.111 7.248 9.416 1.00 98.77 214 A 1 ATOM 1750 C CD1 . TRP A 0 214 . -8.561 8.434 9.760 1.00 98.77 214 A 1 ATOM 1751 C CD2 . TRP A 0 214 . -8.030 6.270 9.522 1.00 98.77 214 A 1 ATOM 1752 C CE2 . TRP A 0 214 . -6.844 6.947 9.934 1.00 98.77 214 A 1 ATOM 1753 C CE3 . TRP A 0 214 . -7.926 4.880 9.302 1.00 98.77 214 A 1 ATOM 1754 N NE1 . TRP A 0 214 . -7.225 8.263 10.059 1.00 98.77 214 A 1 ATOM 1755 C CH2 . TRP A 0 214 . -5.551 4.904 9.883 1.00 98.77 214 A 1 ATOM 1756 C CZ2 . TRP A 0 214 . -5.620 6.288 10.111 1.00 98.77 214 A 1 ATOM 1757 C CZ3 . TRP A 0 214 . -6.705 4.205 9.487 1.00 98.77 214 A 1 ATOM 1758 N N . TRP A 0 215 . -12.935 6.939 6.730 1.00 98.75 215 A 1 ATOM 1759 C CA . TRP A 0 215 . -14.271 6.622 6.214 1.00 98.75 215 A 1 ATOM 1760 C C . TRP A 0 215 . -14.193 5.542 5.132 1.00 98.75 215 A 1 ATOM 1761 C CB . TRP A 0 215 . -14.941 7.885 5.667 1.00 98.75 215 A 1 ATOM 1762 O O . TRP A 0 215 . -14.877 4.523 5.233 1.00 98.75 215 A 1 ATOM 1763 C CG . TRP A 0 215 . -16.230 7.642 4.948 1.00 98.75 215 A 1 ATOM 1764 C CD1 . TRP A 0 215 . -16.360 7.254 3.657 1.00 98.75 215 A 1 ATOM 1765 C CD2 . TRP A 0 215 . -17.588 7.771 5.462 1.00 98.75 215 A 1 ATOM 1766 C CE2 . TRP A 0 215 . -18.496 7.407 4.425 1.00 98.75 215 A 1 ATOM 1767 C CE3 . TRP A 0 215 . -18.141 8.173 6.698 1.00 98.75 215 A 1 ATOM 1768 N NE1 . TRP A 0 215 . -17.696 7.115 3.344 1.00 98.75 215 A 1 ATOM 1769 C CH2 . TRP A 0 215 . -20.407 7.847 5.844 1.00 98.75 215 A 1 ATOM 1770 C CZ2 . TRP A 0 215 . -19.883 7.425 4.611 1.00 98.75 215 A 1 ATOM 1771 C CZ3 . TRP A 0 215 . -19.537 8.226 6.882 1.00 98.75 215 A 1 ATOM 1772 N N . ALA A 0 216 . -13.314 5.729 4.143 1.00 98.79 216 A 1 ATOM 1773 C CA . ALA A 0 216 . -13.124 4.777 3.056 1.00 98.79 216 A 1 ATOM 1774 C C . ALA A 0 216 . -12.672 3.398 3.573 1.00 98.79 216 A 1 ATOM 1775 C CB . ALA A 0 216 . -12.138 5.381 2.053 1.00 98.79 216 A 1 ATOM 1776 O O . ALA A 0 216 . -13.127 2.376 3.065 1.00 98.79 216 A 1 ATOM 1777 N N . LEU A 0 217 . -11.863 3.342 4.641 1.00 98.87 217 A 1 ATOM 1778 C CA . LEU A 0 217 . -11.539 2.089 5.335 1.00 98.87 217 A 1 ATOM 1779 C C . LEU A 0 217 . -12.800 1.401 5.879 1.00 98.87 217 A 1 ATOM 1780 C CB . LEU A 0 217 . -10.531 2.367 6.467 1.00 98.87 217 A 1 ATOM 1781 O O . LEU A 0 217 . -12.935 0.186 5.754 1.00 98.87 217 A 1 ATOM 1782 C CG . LEU A 0 217 . -10.214 1.133 7.335 1.00 98.87 217 A 1 ATOM 1783 C CD1 . LEU A 0 217 . -9.492 0.040 6.546 1.00 98.87 217 A 1 ATOM 1784 C CD2 . LEU A 0 217 . -9.344 1.530 8.523 1.00 98.87 217 A 1 ATOM 1785 N N . GLY A 0 218 . -13.733 2.156 6.465 1.00 98.85 218 A 1 ATOM 1786 C CA . GLY A 0 218 . -15.023 1.625 6.908 1.00 98.85 218 A 1 ATOM 1787 C C . GLY A 0 218 . -15.838 1.031 5.756 1.00 98.85 218 A 1 ATOM 1788 O O . GLY A 0 218 . -16.381 -0.066 5.893 1.00 98.85 218 A 1 ATOM 1789 N N . VAL A 0 219 . -15.876 1.715 4.607 1.00 98.83 219 A 1 ATOM 1790 C CA . VAL A 0 219 . -16.546 1.228 3.388 1.00 98.83 219 A 1 ATOM 1791 C C . VAL A 0 219 . -15.878 -0.060 2.898 1.00 98.83 219 A 1 ATOM 1792 C CB . VAL A 0 219 . -16.558 2.310 2.284 1.00 98.83 219 A 1 ATOM 1793 O O . VAL A 0 219 . -16.568 -1.051 2.669 1.00 98.83 219 A 1 ATOM 1794 C CG1 . VAL A 0 219 . -17.252 1.850 0.999 1.00 98.83 219 A 1 ATOM 1795 C CG2 . VAL A 0 219 . -17.292 3.578 2.745 1.00 98.83 219 A 1 ATOM 1796 N N . LEU A 0 220 . -14.542 -0.094 2.841 1.00 98.80 220 A 1 ATOM 1797 C CA . LEU A 0 220 . -13.769 -1.261 2.411 1.00 98.80 220 A 1 ATOM 1798 C C . LEU A 0 220 . -13.993 -2.472 3.325 1.00 98.80 220 A 1 ATOM 1799 C CB . LEU A 0 220 . -12.274 -0.887 2.358 1.00 98.80 220 A 1 ATOM 1800 O O . LEU A 0 220 . -14.235 -3.572 2.838 1.00 98.80 220 A 1 ATOM 1801 C CG . LEU A 0 220 . -11.378 -2.031 1.845 1.00 98.80 220 A 1 ATOM 1802 C CD1 . LEU A 0 220 . -11.608 -2.332 0.366 1.00 98.80 220 A 1 ATOM 1803 C CD2 . LEU A 0 220 . -9.911 -1.680 2.056 1.00 98.80 220 A 1 ATOM 1804 N N . ILE A 0 221 . -13.930 -2.291 4.648 1.00 98.83 221 A 1 ATOM 1805 C CA . ILE A 0 221 . -14.163 -3.376 5.613 1.00 98.83 221 A 1 ATOM 1806 C C . ILE A 0 221 . -15.581 -3.934 5.461 1.00 98.83 221 A 1 ATOM 1807 C CB . ILE A 0 221 . -13.898 -2.893 7.058 1.00 98.83 221 A 1 ATOM 1808 O O . ILE A 0 221 . -15.756 -5.157 5.462 1.00 98.83 221 A 1 ATOM 1809 C CG1 . ILE A 0 221 . -12.394 -2.647 7.286 1.00 98.83 221 A 1 ATOM 1810 C CG2 . ILE A 0 221 . -14.392 -3.927 8.087 1.00 98.83 221 A 1 ATOM 1811 C CD1 . ILE A 0 221 . -12.086 -1.938 8.613 1.00 98.83 221 A 1 ATOM 1812 N N . TYR A 0 222 . -16.581 -3.053 5.330 1.00 98.81 222 A 1 ATOM 1813 C CA . TYR A 0 222 . -17.960 -3.466 5.086 1.00 98.81 222 A 1 ATOM 1814 C C . TYR A 0 222 . -18.040 -4.297 3.806 1.00 98.81 222 A 1 ATOM 1815 C CB . TYR A 0 222 . -18.883 -2.237 5.017 1.00 98.81 222 A 1 ATOM 1816 O O . TYR A 0 222 . -18.565 -5.407 3.839 1.00 98.81 222 A 1 ATOM 1817 C CG . TYR A 0 222 . -20.357 -2.569 4.830 1.00 98.81 222 A 1 ATOM 1818 C CD1 . TYR A 0 222 . -20.828 -3.087 3.606 1.00 98.81 222 A 1 ATOM 1819 C CD2 . TYR A 0 222 . -21.272 -2.345 5.877 1.00 98.81 222 A 1 ATOM 1820 C CE1 . TYR A 0 222 . -22.182 -3.424 3.442 1.00 98.81 222 A 1 ATOM 1821 C CE2 . TYR A 0 222 . -22.635 -2.660 5.711 1.00 98.81 222 A 1 ATOM 1822 O OH . TYR A 0 222 . -24.407 -3.504 4.325 1.00 98.81 222 A 1 ATOM 1823 C CZ . TYR A 0 222 . -23.091 -3.209 4.492 1.00 98.81 222 A 1 ATOM 1824 N N . GLU A 0 223 . -17.488 -3.789 2.703 1.00 98.56 223 A 1 ATOM 1825 C CA . GLU A 0 223 . -17.555 -4.443 1.401 1.00 98.56 223 A 1 ATOM 1826 C C . GLU A 0 223 . -16.856 -5.800 1.391 1.00 98.56 223 A 1 ATOM 1827 C CB . GLU A 0 223 . -17.015 -3.500 0.324 1.00 98.56 223 A 1 ATOM 1828 O O . GLU A 0 223 . -17.447 -6.779 0.942 1.00 98.56 223 A 1 ATOM 1829 C CG . GLU A 0 223 . -17.040 -4.195 -1.045 1.00 98.56 223 A 1 ATOM 1830 C CD . GLU A 0 223 . -17.142 -3.251 -2.236 1.00 98.56 223 A 1 ATOM 1831 O OE1 . GLU A 0 223 . -17.420 -3.792 -3.331 1.00 98.56 223 A 1 ATOM 1832 O OE2 . GLU A 0 223 . -17.070 -2.027 -2.031 1.00 98.56 223 A 1 ATOM 1833 N N . MET A 0 224 . -15.663 -5.908 1.980 1.00 97.64 224 A 1 ATOM 1834 C CA . MET A 0 224 . -14.979 -7.193 2.124 1.00 97.64 224 A 1 ATOM 1835 C C . MET A 0 224 . -15.836 -8.208 2.894 1.00 97.64 224 A 1 ATOM 1836 C CB . MET A 0 224 . -13.634 -7.005 2.838 1.00 97.64 224 A 1 ATOM 1837 O O . MET A 0 224 . -15.941 -9.358 2.482 1.00 97.64 224 A 1 ATOM 1838 C CG . MET A 0 224 . -12.567 -6.331 1.970 1.00 97.64 224 A 1 ATOM 1839 S SD . MET A 0 224 . -10.908 -6.326 2.717 1.00 97.64 224 A 1 ATOM 1840 C CE . MET A 0 224 . -11.171 -5.321 4.202 1.00 97.64 224 A 1 ATOM 1841 N N . ALA A 0 225 . -16.466 -7.807 4.005 1.00 97.62 225 A 1 ATOM 1842 C CA . ALA A 0 225 . -17.227 -8.720 4.866 1.00 97.62 225 A 1 ATOM 1843 C C . ALA A 0 225 . -18.654 -9.034 4.361 1.00 97.62 225 A 1 ATOM 1844 C CB . ALA A 0 225 . -17.248 -8.119 6.276 1.00 97.62 225 A 1 ATOM 1845 O O . ALA A 0 225 . -19.215 -10.090 4.692 1.00 97.62 225 A 1 ATOM 1846 N N . ALA A 0 226 . -19.269 -8.120 3.604 1.00 97.95 226 A 1 ATOM 1847 C CA . ALA A 0 226 . -20.620 -8.253 3.056 1.00 97.95 226 A 1 ATOM 1848 C C . ALA A 0 226 . -20.635 -8.818 1.629 1.00 97.95 226 A 1 ATOM 1849 C CB . ALA A 0 226 . -21.316 -6.886 3.096 1.00 97.95 226 A 1 ATOM 1850 O O . ALA A 0 226 . -21.551 -9.566 1.294 1.00 97.95 226 A 1 ATOM 1851 N N . GLY A 0 227 . -19.628 -8.482 0.819 1.00 96.66 227 A 1 ATOM 1852 C CA . GLY A 0 227 . -19.571 -8.738 -0.623 1.00 96.66 227 A 1 ATOM 1853 C C . GLY A 0 227 . -20.103 -7.600 -1.499 1.00 96.66 227 A 1 ATOM 1854 O O . GLY A 0 227 . -20.116 -7.699 -2.725 1.00 96.66 227 A 1 ATOM 1855 N N . TYR A 0 228 . -20.573 -6.521 -0.881 1.00 97.39 228 A 1 ATOM 1856 C CA . TYR A 0 228 . -21.135 -5.344 -1.538 1.00 97.39 228 A 1 ATOM 1857 C C . TYR A 0 228 . -20.923 -4.110 -0.646 1.00 97.39 228 A 1 ATOM 1858 C CB . TYR A 0 228 . -22.626 -5.590 -1.833 1.00 97.39 228 A 1 ATOM 1859 O O . TYR A 0 228 . -20.856 -4.263 0.578 1.00 97.39 228 A 1 ATOM 1860 C CG . TYR A 0 228 . -23.477 -5.924 -0.619 1.00 97.39 228 A 1 ATOM 1861 C CD1 . TYR A 0 228 . -23.711 -7.264 -0.252 1.00 97.39 228 A 1 ATOM 1862 C CD2 . TYR A 0 228 . -24.032 -4.884 0.147 1.00 97.39 228 A 1 ATOM 1863 C CE1 . TYR A 0 228 . -24.504 -7.561 0.874 1.00 97.39 228 A 1 ATOM 1864 C CE2 . TYR A 0 228 . -24.809 -5.170 1.282 1.00 97.39 228 A 1 ATOM 1865 O OH . TYR A 0 228 . -25.823 -6.773 2.727 1.00 97.39 228 A 1 ATOM 1866 C CZ . TYR A 0 228 . -25.053 -6.511 1.640 1.00 97.39 228 A 1 ATOM 1867 N N . PRO A 0 229 . -20.820 -2.896 -1.208 1.00 98.01 229 A 1 ATOM 1868 C CA . PRO A 0 229 . -20.583 -1.681 -0.428 1.00 98.01 229 A 1 ATOM 1869 C C . PRO A 0 229 . -21.792 -1.310 0.458 1.00 98.01 229 A 1 ATOM 1870 C CB . PRO A 0 229 . -20.247 -0.594 -1.457 1.00 98.01 229 A 1 ATOM 1871 O O . PRO A 0 229 . -22.929 -1.668 0.152 1.00 98.01 229 A 1 ATOM 1872 C CG . PRO A 0 229 . -20.996 -1.070 -2.693 1.00 98.01 229 A 1 ATOM 1873 C CD . PRO A 0 229 . -20.869 -2.585 -2.629 1.00 98.01 229 A 1 ATOM 1874 N N . PRO A 0 230 . -21.598 -0.556 1.558 1.00 98.33 230 A 1 ATOM 1875 C CA . PRO A 0 230 . -22.686 -0.123 2.445 1.00 98.33 230 A 1 ATOM 1876 C C . PRO A 0 230 . -23.687 0.822 1.768 1.00 98.33 230 A 1 ATOM 1877 C CB . PRO A 0 230 . -21.991 0.575 3.619 1.00 98.33 230 A 1 ATOM 1878 O O . PRO A 0 230 . -24.843 0.905 2.193 1.00 98.33 230 A 1 ATOM 1879 C CG . PRO A 0 230 . -20.652 1.036 3.041 1.00 98.33 230 A 1 ATOM 1880 C CD . PRO A 0 230 . -20.321 -0.036 2.008 1.00 98.33 230 A 1 ATOM 1881 N N . PHE A 0 231 . -23.248 1.530 0.725 1.00 98.16 231 A 1 ATOM 1882 C CA . PHE A 0 231 . -24.047 2.468 -0.051 1.00 98.16 231 A 1 ATOM 1883 C C . PHE A 0 231 . -23.858 2.162 -1.539 1.00 98.16 231 A 1 ATOM 1884 C CB . PHE A 0 231 . -23.632 3.912 0.285 1.00 98.16 231 A 1 ATOM 1885 O O . PHE A 0 231 . -22.771 2.344 -2.071 1.00 98.16 231 A 1 ATOM 1886 C CG . PHE A 0 231 . -23.462 4.215 1.765 1.00 98.16 231 A 1 ATOM 1887 C CD1 . PHE A 0 231 . -24.582 4.339 2.606 1.00 98.16 231 A 1 ATOM 1888 C CD2 . PHE A 0 231 . -22.170 4.367 2.303 1.00 98.16 231 A 1 ATOM 1889 C CE1 . PHE A 0 231 . -24.417 4.660 3.966 1.00 98.16 231 A 1 ATOM 1890 C CE2 . PHE A 0 231 . -22.002 4.668 3.665 1.00 98.16 231 A 1 ATOM 1891 C CZ . PHE A 0 231 . -23.125 4.838 4.491 1.00 98.16 231 A 1 ATOM 1892 N N . PHE A 0 232 . -24.916 1.700 -2.203 1.00 96.06 232 A 1 ATOM 1893 C CA . PHE A 0 232 . -24.946 1.459 -3.648 1.00 96.06 232 A 1 ATOM 1894 C C . PHE A 0 232 . -26.300 1.854 -4.230 1.00 96.06 232 A 1 ATOM 1895 C CB . PHE A 0 232 . -24.646 -0.007 -3.983 1.00 96.06 232 A 1 ATOM 1896 O O . PHE A 0 232 . -27.321 1.862 -3.527 1.00 96.06 232 A 1 ATOM 1897 C CG . PHE A 0 232 . -25.591 -1.022 -3.367 1.00 96.06 232 A 1 ATOM 1898 C CD1 . PHE A 0 232 . -25.410 -1.450 -2.040 1.00 96.06 232 A 1 ATOM 1899 C CD2 . PHE A 0 232 . -26.652 -1.545 -4.127 1.00 96.06 232 A 1 ATOM 1900 C CE1 . PHE A 0 232 . -26.282 -2.395 -1.471 1.00 96.06 232 A 1 ATOM 1901 C CE2 . PHE A 0 232 . -27.526 -2.491 -3.561 1.00 96.06 232 A 1 ATOM 1902 C CZ . PHE A 0 232 . -27.340 -2.919 -2.235 1.00 96.06 232 A 1 ATOM 1903 N N . ALA A 0 233 . -26.285 2.200 -5.512 1.00 97.01 233 A 1 ATOM 1904 C CA . ALA A 0 233 . -27.433 2.514 -6.349 1.00 97.01 233 A 1 ATOM 1905 C C . ALA A 0 233 . -26.985 2.542 -7.821 1.00 97.01 233 A 1 ATOM 1906 C CB . ALA A 0 233 . -27.985 3.883 -5.937 1.00 97.01 233 A 1 ATOM 1907 O O . ALA A 0 233 . -25.786 2.528 -8.090 1.00 97.01 233 A 1 ATOM 1908 N N . ASP A 0 234 . -27.931 2.633 -8.754 1.00 95.64 234 A 1 ATOM 1909 C CA . ASP A 0 234 . -27.623 2.637 -10.191 1.00 95.64 234 A 1 ATOM 1910 C C . ASP A 0 234 . -26.980 3.954 -10.651 1.00 95.64 234 A 1 ATOM 1911 C CB . ASP A 0 234 . -28.910 2.393 -10.994 1.00 95.64 234 A 1 ATOM 1912 O O . ASP A 0 234 . -26.183 3.972 -11.587 1.00 95.64 234 A 1 ATOM 1913 C CG . ASP A 0 234 . -29.602 1.069 -10.654 1.00 95.64 234 A 1 ATOM 1914 O OD1 . ASP A 0 234 . -28.894 0.092 -10.328 1.00 95.64 234 A 1 ATOM 1915 O OD2 . ASP A 0 234 . -30.852 1.068 -10.671 1.00 95.64 234 A 1 ATOM 1916 N N . GLN A 0 235 . -27.329 5.073 -10.004 1.00 96.24 235 A 1 ATOM 1917 C CA . GLN A 0 235 . -26.788 6.392 -10.330 1.00 96.24 235 A 1 ATOM 1918 C C . GLN A 0 235 . -25.964 6.971 -9.172 1.00 96.24 235 A 1 ATOM 1919 C CB . GLN A 0 235 . -27.909 7.362 -10.719 1.00 96.24 235 A 1 ATOM 1920 O O . GLN A 0 235 . -26.427 6.942 -8.027 1.00 96.24 235 A 1 ATOM 1921 C CG . GLN A 0 235 . -28.660 6.911 -11.979 1.00 96.24 235 A 1 ATOM 1922 C CD . GLN A 0 235 . -29.659 7.953 -12.470 1.00 96.24 235 A 1 ATOM 1923 N NE2 . GLN A 0 235 . -30.439 7.635 -13.479 1.00 96.24 235 A 1 ATOM 1924 O OE1 . GLN A 0 235 . -29.758 9.065 -11.977 1.00 96.24 235 A 1 ATOM 1925 N N . PRO A 0 236 . -24.810 7.616 -9.446 1.00 95.18 236 A 1 ATOM 1926 C CA . PRO A 0 236 . -23.969 8.222 -8.411 1.00 95.18 236 A 1 ATOM 1927 C C . PRO A 0 236 . -24.715 9.175 -7.469 1.00 95.18 236 A 1 ATOM 1928 C CB . PRO A 0 236 . -22.859 8.952 -9.172 1.00 95.18 236 A 1 ATOM 1929 O O . PRO A 0 236 . -24.465 9.176 -6.268 1.00 95.18 236 A 1 ATOM 1930 C CG . PRO A 0 236 . -22.702 8.115 -10.438 1.00 95.18 236 A 1 ATOM 1931 C CD . PRO A 0 236 . -24.132 7.672 -10.738 1.00 95.18 236 A 1 ATOM 1932 N N . ILE A 0 237 . -25.688 9.939 -7.977 1.00 96.42 237 A 1 ATOM 1933 C CA . ILE A 0 237 . -26.474 10.870 -7.154 1.00 96.42 237 A 1 ATOM 1934 C C . ILE A 0 237 . -27.244 10.160 -6.029 1.00 96.42 237 A 1 ATOM 1935 C CB . ILE A 0 237 . -27.394 11.724 -8.055 1.00 96.42 237 A 1 ATOM 1936 O O . ILE A 0 237 . -27.274 10.637 -4.898 1.00 96.42 237 A 1 ATOM 1937 C CG1 . ILE A 0 237 . -28.050 12.898 -7.298 1.00 96.42 237 A 1 ATOM 1938 C CG2 . ILE A 0 237 . -28.497 10.898 -8.743 1.00 96.42 237 A 1 ATOM 1939 C CD1 . ILE A 0 237 . -27.043 13.891 -6.704 1.00 96.42 237 A 1 ATOM 1940 N N . GLN A 0 238 . -27.785 8.972 -6.301 1.00 97.63 238 A 1 ATOM 1941 C CA . GLN A 0 238 . -28.509 8.169 -5.315 1.00 97.63 238 A 1 ATOM 1942 C C . GLN A 0 238 . -27.554 7.558 -4.278 1.00 97.63 238 A 1 ATOM 1943 C CB . GLN A 0 238 . -29.246 7.046 -6.050 1.00 97.63 238 A 1 ATOM 1944 O O . GLN A 0 238 . -27.917 7.393 -3.111 1.00 97.63 238 A 1 ATOM 1945 C CG . GLN A 0 238 . -30.325 7.518 -7.033 1.00 97.63 238 A 1 ATOM 1946 C CD . GLN A 0 238 . -30.873 6.352 -7.850 1.00 97.63 238 A 1 ATOM 1947 N NE2 . GLN A 0 238 . -32.163 6.300 -8.095 1.00 97.63 238 A 1 ATOM 1948 O OE1 . GLN A 0 238 . -30.157 5.462 -8.281 1.00 97.63 238 A 1 ATOM 1949 N N . ILE A 0 239 . -26.321 7.231 -4.686 1.00 97.72 239 A 1 ATOM 1950 C CA . ILE A 0 239 . -25.254 6.802 -3.770 1.00 97.72 239 A 1 ATOM 1951 C C . ILE A 0 239 . -24.931 7.950 -2.806 1.00 97.72 239 A 1 ATOM 1952 C CB . ILE A 0 239 . -23.997 6.324 -4.543 1.00 97.72 239 A 1 ATOM 1953 O O . ILE A 0 239 . -24.900 7.747 -1.591 1.00 97.72 239 A 1 ATOM 1954 C CG1 . ILE A 0 239 . -24.354 5.187 -5.525 1.00 97.72 239 A 1 ATOM 1955 C CG2 . ILE A 0 239 . -22.912 5.864 -3.556 1.00 97.72 239 A 1 ATOM 1956 C CD1 . ILE A 0 239 . -23.185 4.672 -6.373 1.00 97.72 239 A 1 ATOM 1957 N N . TYR A 0 240 . -24.787 9.171 -3.327 1.00 97.51 240 A 1 ATOM 1958 C CA . TYR A 0 240 . -24.493 10.362 -2.529 1.00 97.51 240 A 1 ATOM 1959 C C . TYR A 0 240 . -25.580 10.665 -1.494 1.00 97.51 240 A 1 ATOM 1960 C CB . TYR A 0 240 . -24.273 11.562 -3.461 1.00 97.51 240 A 1 ATOM 1961 O O . TYR A 0 240 . -25.265 10.908 -0.328 1.00 97.51 240 A 1 ATOM 1962 C CG . TYR A 0 240 . -23.148 11.438 -4.474 1.00 97.51 240 A 1 ATOM 1963 C CD1 . TYR A 0 240 . -22.095 10.515 -4.298 1.00 97.51 240 A 1 ATOM 1964 C CD2 . TYR A 0 240 . -23.165 12.262 -5.617 1.00 97.51 240 A 1 ATOM 1965 C CE1 . TYR A 0 240 . -21.090 10.400 -5.269 1.00 97.51 240 A 1 ATOM 1966 C CE2 . TYR A 0 240 . -22.151 12.155 -6.588 1.00 97.51 240 A 1 ATOM 1967 O OH . TYR A 0 240 . -20.126 11.096 -7.340 1.00 97.51 240 A 1 ATOM 1968 C CZ . TYR A 0 240 . -21.111 11.215 -6.414 1.00 97.51 240 A 1 ATOM 1969 N N . GLU A 0 241 . -26.856 10.581 -1.876 1.00 97.45 241 A 1 ATOM 1970 C CA . GLU A 0 241 . -27.987 10.743 -0.951 1.00 97.45 241 A 1 ATOM 1971 C C . GLU A 0 241 . -27.937 9.728 0.203 1.00 97.45 241 A 1 ATOM 1972 C CB . GLU A 0 241 . -29.301 10.562 -1.721 1.00 97.45 241 A 1 ATOM 1973 O O . GLU A 0 241 . -28.123 10.084 1.373 1.00 97.45 241 A 1 ATOM 1974 C CG . GLU A 0 241 . -29.618 11.738 -2.657 1.00 97.45 241 A 1 ATOM 1975 C CD . GLU A 0 241 . -30.841 11.469 -3.550 1.00 97.45 241 A 1 ATOM 1976 O OE1 . GLU A 0 241 . -31.286 12.435 -4.205 1.00 97.45 241 A 1 ATOM 1977 O OE2 . GLU A 0 241 . -31.336 10.315 -3.559 1.00 97.45 241 A 1 ATOM 1978 N N . LYS A 0 242 . -27.633 8.458 -0.103 1.00 97.90 242 A 1 ATOM 1979 C CA . LYS A 0 242 . -27.496 7.397 0.907 1.00 97.90 242 A 1 ATOM 1980 C C . LYS A 0 242 . -26.325 7.668 1.851 1.00 97.90 242 A 1 ATOM 1981 C CB . LYS A 0 242 . -27.329 6.033 0.229 1.00 97.90 242 A 1 ATOM 1982 O O . LYS A 0 242 . -26.519 7.568 3.065 1.00 97.90 242 A 1 ATOM 1983 C CG . LYS A 0 242 . -28.609 5.531 -0.452 1.00 97.90 242 A 1 ATOM 1984 C CD . LYS A 0 242 . -28.273 4.309 -1.319 1.00 97.90 242 A 1 ATOM 1985 C CE . LYS A 0 242 . -29.463 3.851 -2.163 1.00 97.90 242 A 1 ATOM 1986 N NZ . LYS A 0 242 . -30.470 3.113 -1.370 1.00 97.90 242 A 1 ATOM 1987 N N . ILE A 0 243 . -25.161 8.050 1.320 1.00 97.92 243 A 1 ATOM 1988 C CA . ILE A 0 243 . -23.966 8.385 2.110 1.00 97.92 243 A 1 ATOM 1989 C C . ILE A 0 243 . -24.262 9.536 3.075 1.00 97.92 243 A 1 ATOM 1990 C CB . ILE A 0 243 . -22.773 8.716 1.181 1.00 97.92 243 A 1 ATOM 1991 O O . ILE A 0 243 . -24.022 9.411 4.277 1.00 97.92 243 A 1 ATOM 1992 C CG1 . ILE A 0 243 . -22.245 7.425 0.521 1.00 97.92 243 A 1 ATOM 1993 C CG2 . ILE A 0 243 . -21.655 9.419 1.974 1.00 97.92 243 A 1 ATOM 1994 C CD1 . ILE A 0 243 . -21.290 7.661 -0.654 1.00 97.92 243 A 1 ATOM 1995 N N . VAL A 0 244 . -24.840 10.635 2.579 1.00 97.00 244 A 1 ATOM 1996 C CA . VAL A 0 244 . -25.157 11.817 3.398 1.00 97.00 244 A 1 ATOM 1997 C C . VAL A 0 244 . -26.190 11.493 4.481 1.00 97.00 244 A 1 ATOM 1998 C CB . VAL A 0 244 . -25.611 12.984 2.498 1.00 97.00 244 A 1 ATOM 1999 O O . VAL A 0 244 . -26.113 12.040 5.580 1.00 97.00 244 A 1 ATOM 2000 C CG1 . VAL A 0 244 . -26.129 14.190 3.296 1.00 97.00 244 A 1 ATOM 2001 C CG2 . VAL A 0 244 . -24.434 13.484 1.648 1.00 97.00 244 A 1 ATOM 2002 N N . SER A 0 245 . -27.117 10.562 4.225 1.00 96.05 245 A 1 ATOM 2003 C CA . SER A 0 245 . -28.075 10.109 5.243 1.00 96.05 245 A 1 ATOM 2004 C C . SER A 0 245 . -27.425 9.368 6.422 1.00 96.05 245 A 1 ATOM 2005 C CB . SER A 0 245 . -29.159 9.229 4.605 1.00 96.05 245 A 1 ATOM 2006 O O . SER A 0 245 . -28.027 9.291 7.494 1.00 96.05 245 A 1 ATOM 2007 O OG . SER A 0 245 . -28.756 7.873 4.488 1.00 96.05 245 A 1 ATOM 2008 N N . GLY A 0 246 . -26.237 8.778 6.224 1.00 94.16 246 A 1 ATOM 2009 C CA . GLY A 0 246 . -25.503 8.011 7.236 1.00 94.16 246 A 1 ATOM 2010 C C . GLY A 0 246 . -26.176 6.709 7.692 1.00 94.16 246 A 1 ATOM 2011 O O . GLY A 0 246 . -25.737 6.094 8.664 1.00 94.16 246 A 1 ATOM 2012 N N . LYS A 0 247 . -27.260 6.270 7.037 1.00 95.24 247 A 1 ATOM 2013 C CA . LYS A 0 247 . -28.038 5.091 7.452 1.00 95.24 247 A 1 ATOM 2014 C C . LYS A 0 247 . -27.436 3.798 6.896 1.00 95.24 247 A 1 ATOM 2015 C CB . LYS A 0 247 . -29.511 5.253 7.047 1.00 95.24 247 A 1 ATOM 2016 O O . LYS A 0 247 . -27.791 3.361 5.805 1.00 95.24 247 A 1 ATOM 2017 C CG . LYS A 0 247 . -30.215 6.365 7.836 1.00 95.24 247 A 1 ATOM 2018 C CD . LYS A 0 247 . -31.680 6.491 7.405 1.00 95.24 247 A 1 ATOM 2019 C CE . LYS A 0 247 . -32.346 7.635 8.175 1.00 95.24 247 A 1 ATOM 2020 N NZ . LYS A 0 247 . -33.742 7.868 7.725 1.00 95.24 247 A 1 ATOM 2021 N N . VAL A 0 248 . -26.576 3.151 7.682 1.00 97.18 248 A 1 ATOM 2022 C CA . VAL A 0 248 . -25.962 1.857 7.337 1.00 97.18 248 A 1 ATOM 2023 C C . VAL A 0 248 . -26.826 0.690 7.827 1.00 97.18 248 A 1 ATOM 2024 C CB . VAL A 0 248 . -24.527 1.754 7.893 1.00 97.18 248 A 1 ATOM 2025 O O . VAL A 0 248 . -27.188 0.623 9.003 1.00 97.18 248 A 1 ATOM 2026 C CG1 . VAL A 0 248 . -23.843 0.458 7.439 1.00 97.18 248 A 1 ATOM 2027 C CG2 . VAL A 0 248 . -23.657 2.922 7.418 1.00 97.18 248 A 1 ATOM 2028 N N . LYS A 0 249 . -27.130 -0.266 6.940 1.00 97.07 249 A 1 ATOM 2029 C CA . LYS A 0 249 . -27.738 -1.560 7.301 1.00 97.07 249 A 1 ATOM 2030 C C . LYS A 0 249 . -26.655 -2.633 7.353 1.00 97.07 249 A 1 ATOM 2031 C CB . LYS A 0 249 . -28.835 -1.955 6.300 1.00 97.07 249 A 1 ATOM 2032 O O . LYS A 0 249 . -25.900 -2.779 6.398 1.00 97.07 249 A 1 ATOM 2033 C CG . LYS A 0 249 . -30.072 -1.048 6.374 1.00 97.07 249 A 1 ATOM 2034 C CD . LYS A 0 249 . -31.152 -1.558 5.408 1.00 97.07 249 A 1 ATOM 2035 C CE . LYS A 0 249 . -32.407 -0.681 5.472 1.00 97.07 249 A 1 ATOM 2036 N NZ . LYS A 0 249 . -33.456 -1.173 4.540 1.00 97.07 249 A 1 ATOM 2037 N N . PHE A 0 250 . -26.598 -3.403 8.435 1.00 98.15 250 A 1 ATOM 2038 C CA . PHE A 0 250 . -25.604 -4.467 8.599 1.00 98.15 250 A 1 ATOM 2039 C C . PHE A 0 250 . -26.203 -5.843 8.289 1.00 98.15 250 A 1 ATOM 2040 C CB . PHE A 0 250 . -25.024 -4.431 10.015 1.00 98.15 250 A 1 ATOM 2041 O O . PHE A 0 250 . -27.305 -6.126 8.770 1.00 98.15 250 A 1 ATOM 2042 C CG . PHE A 0 250 . -24.321 -3.129 10.334 1.00 98.15 250 A 1 ATOM 2043 C CD1 . PHE A 0 250 . -23.074 -2.850 9.747 1.00 98.15 250 A 1 ATOM 2044 C CD2 . PHE A 0 250 . -24.925 -2.180 11.182 1.00 98.15 250 A 1 ATOM 2045 C CE1 . PHE A 0 250 . -22.429 -1.633 10.015 1.00 98.15 250 A 1 ATOM 2046 C CE2 . PHE A 0 250 . -24.277 -0.960 11.447 1.00 98.15 250 A 1 ATOM 2047 C CZ . PHE A 0 250 . -23.025 -0.690 10.868 1.00 98.15 250 A 1 ATOM 2048 N N . PRO A 0 251 . -25.489 -6.717 7.556 1.00 97.97 251 A 1 ATOM 2049 C CA . PRO A 0 251 . -25.875 -8.115 7.414 1.00 97.97 251 A 1 ATOM 2050 C C . PRO A 0 251 . -26.030 -8.818 8.768 1.00 97.97 251 A 1 ATOM 2051 C CB . PRO A 0 251 . -24.778 -8.764 6.572 1.00 97.97 251 A 1 ATOM 2052 O O . PRO A 0 251 . -25.343 -8.496 9.744 1.00 97.97 251 A 1 ATOM 2053 C CG . PRO A 0 251 . -24.181 -7.602 5.786 1.00 97.97 251 A 1 ATOM 2054 C CD . PRO A 0 251 . -24.295 -6.440 6.765 1.00 97.97 251 A 1 ATOM 2055 N N . SER A 0 252 . -26.922 -9.808 8.833 1.00 97.55 252 A 1 ATOM 2056 C CA . SER A 0 252 . -27.189 -10.563 10.065 1.00 97.55 252 A 1 ATOM 2057 C C . SER A 0 252 . -25.950 -11.306 10.568 1.00 97.55 252 A 1 ATOM 2058 C CB . SER A 0 252 . -28.338 -11.552 9.844 1.00 97.55 252 A 1 ATOM 2059 O O . SER A 0 252 . -25.739 -11.373 11.776 1.00 97.55 252 A 1 ATOM 2060 O OG . SER A 0 252 . -28.070 -12.362 8.716 1.00 97.55 252 A 1 ATOM 2061 N N . HIS A 0 253 . -25.102 -11.783 9.650 1.00 97.55 253 A 1 ATOM 2062 C CA . HIS A 0 253 . -23.879 -12.533 9.943 1.00 97.55 253 A 1 ATOM 2063 C C . HIS A 0 253 . -22.704 -11.691 10.454 1.00 97.55 253 A 1 ATOM 2064 C CB . HIS A 0 253 . -23.471 -13.319 8.689 1.00 97.55 253 A 1 ATOM 2065 O O . HIS A 0 253 . -21.671 -12.266 10.780 1.00 97.55 253 A 1 ATOM 2066 C CG . HIS A 0 253 . -23.080 -12.450 7.515 1.00 97.55 253 A 1 ATOM 2067 C CD2 . HIS A 0 253 . -21.847 -11.917 7.281 1.00 97.55 253 A 1 ATOM 2068 N ND1 . HIS A 0 253 . -23.930 -12.079 6.476 1.00 97.55 253 A 1 ATOM 2069 C CE1 . HIS A 0 253 . -23.184 -11.362 5.620 1.00 97.55 253 A 1 ATOM 2070 N NE2 . HIS A 0 253 . -21.929 -11.235 6.084 1.00 97.55 253 A 1 ATOM 2071 N N . PHE A 0 254 . -22.816 -10.360 10.503 1.00 98.45 254 A 1 ATOM 2072 C CA . PHE A 0 254 . -21.765 -9.516 11.079 1.00 98.45 254 A 1 ATOM 2073 C C . PHE A 0 254 . -21.730 -9.661 12.605 1.00 98.45 254 A 1 ATOM 2074 C CB . PHE A 0 254 . -21.980 -8.042 10.697 1.00 98.45 254 A 1 ATOM 2075 O O . PHE A 0 254 . -22.770 -9.546 13.269 1.00 98.45 254 A 1 ATOM 2076 C CG . PHE A 0 254 . -21.495 -7.579 9.341 1.00 98.45 254 A 1 ATOM 2077 C CD1 . PHE A 0 254 . -21.282 -8.480 8.283 1.00 98.45 254 A 1 ATOM 2078 C CD2 . PHE A 0 254 . -21.248 -6.206 9.145 1.00 98.45 254 A 1 ATOM 2079 C CE1 . PHE A 0 254 . -20.810 -8.013 7.047 1.00 98.45 254 A 1 ATOM 2080 C CE2 . PHE A 0 254 . -20.779 -5.741 7.904 1.00 98.45 254 A 1 ATOM 2081 C CZ . PHE A 0 254 . -20.549 -6.647 6.859 1.00 98.45 254 A 1 ATOM 2082 N N . SER A 0 255 . -20.528 -9.816 13.157 1.00 98.53 255 A 1 ATOM 2083 C CA . SER A 0 255 . -20.266 -9.771 14.594 1.00 98.53 255 A 1 ATOM 2084 C C . SER A 0 255 . -20.653 -8.418 15.200 1.00 98.53 255 A 1 ATOM 2085 C CB . SER A 0 255 . -18.797 -10.108 14.891 1.00 98.53 255 A 1 ATOM 2086 O O . SER A 0 255 . -20.755 -7.393 14.513 1.00 98.53 255 A 1 ATOM 2087 O OG . SER A 0 255 . -17.927 -9.090 14.437 1.00 98.53 255 A 1 ATOM 2088 N N . ASN A 0 256 . -20.886 -8.399 16.513 1.00 98.52 256 A 1 ATOM 2089 C CA . ASN A 0 256 . -21.191 -7.155 17.217 1.00 98.52 256 A 1 ATOM 2090 C C . ASN A 0 256 . -19.983 -6.215 17.207 1.00 98.52 256 A 1 ATOM 2091 C CB . ASN A 0 256 . -21.647 -7.482 18.644 1.00 98.52 256 A 1 ATOM 2092 O O . ASN A 0 256 . -20.146 -5.011 17.035 1.00 98.52 256 A 1 ATOM 2093 C CG . ASN A 0 256 . -23.036 -8.093 18.680 1.00 98.52 256 A 1 ATOM 2094 N ND2 . ASN A 0 256 . -23.300 -8.936 19.649 1.00 98.52 256 A 1 ATOM 2095 O OD1 . ASN A 0 256 . -23.899 -7.813 17.858 1.00 98.52 256 A 1 ATOM 2096 N N . GLU A 0 257 . -18.780 -6.774 17.308 1.00 98.58 257 A 1 ATOM 2097 C CA . GLU A 0 257 . -17.514 -6.060 17.225 1.00 98.58 257 A 1 ATOM 2098 C C . GLU A 0 257 . -17.336 -5.414 15.846 1.00 98.58 257 A 1 ATOM 2099 C CB . GLU A 0 257 . -16.349 -7.027 17.506 1.00 98.58 257 A 1 ATOM 2100 O O . GLU A 0 257 . -16.951 -4.251 15.763 1.00 98.58 257 A 1 ATOM 2101 C CG . GLU A 0 257 . -16.312 -7.638 18.919 1.00 98.58 257 A 1 ATOM 2102 C CD . GLU A 0 257 . -17.388 -8.704 19.210 1.00 98.58 257 A 1 ATOM 2103 O OE1 . GLU A 0 257 . -17.615 -8.950 20.413 1.00 98.58 257 A 1 ATOM 2104 O OE2 . GLU A 0 257 . -18.022 -9.219 18.257 1.00 98.58 257 A 1 ATOM 2105 N N . LEU A 0 258 . -17.654 -6.115 14.752 1.00 98.78 258 A 1 ATOM 2106 C CA . LEU A 0 258 . -17.579 -5.527 13.414 1.00 98.78 258 A 1 ATOM 2107 C C . LEU A 0 258 . -18.578 -4.377 13.254 1.00 98.78 258 A 1 ATOM 2108 C CB . LEU A 0 258 . -17.816 -6.617 12.357 1.00 98.78 258 A 1 ATOM 2109 O O . LEU A 0 258 . -18.222 -3.302 12.771 1.00 98.78 258 A 1 ATOM 2110 C CG . LEU A 0 258 . -17.805 -6.100 10.910 1.00 98.78 258 A 1 ATOM 2111 C CD1 . LEU A 0 258 . -16.538 -5.327 10.550 1.00 98.78 258 A 1 ATOM 2112 C CD2 . LEU A 0 258 . -17.911 -7.265 9.933 1.00 98.78 258 A 1 ATOM 2113 N N . LYS A 0 259 . -19.827 -4.581 13.689 1.00 98.75 259 A 1 ATOM 2114 C CA . LYS A 0 259 . -20.866 -3.539 13.651 1.00 98.75 259 A 1 ATOM 2115 C C . LYS A 0 259 . -20.445 -2.305 14.448 1.00 98.75 259 A 1 ATOM 2116 C CB . LYS A 0 259 . -22.196 -4.092 14.187 1.00 98.75 259 A 1 ATOM 2117 O O . LYS A 0 259 . -20.674 -1.191 13.987 1.00 98.75 259 A 1 ATOM 2118 C CG . LYS A 0 259 . -22.825 -5.115 13.233 1.00 98.75 259 A 1 ATOM 2119 C CD . LYS A 0 259 . -24.020 -5.835 13.876 1.00 98.75 259 A 1 ATOM 2120 C CE . LYS A 0 259 . -24.491 -6.944 12.930 1.00 98.75 259 A 1 ATOM 2121 N NZ . LYS A 0 259 . -25.285 -7.996 13.606 1.00 98.75 259 A 1 ATOM 2122 N N . ASP A 0 260 . -19.846 -2.491 15.622 1.00 98.71 260 A 1 ATOM 2123 C CA . ASP A 0 260 . -19.371 -1.394 16.468 1.00 98.71 260 A 1 ATOM 2124 C C . ASP A 0 260 . -18.216 -0.622 15.813 1.00 98.71 260 A 1 ATOM 2125 C CB . ASP A 0 260 . -18.984 -1.946 17.846 1.00 98.71 260 A 1 ATOM 2126 O O . ASP A 0 260 . -18.284 0.603 15.698 1.00 98.71 260 A 1 ATOM 2127 C CG . ASP A 0 260 . -18.827 -0.826 18.875 1.00 98.71 260 A 1 ATOM 2128 O OD1 . ASP A 0 260 . -19.780 -0.017 18.973 1.00 98.71 260 A 1 ATOM 2129 O OD2 . ASP A 0 260 . -17.808 -0.825 19.592 1.00 98.71 260 A 1 ATOM 2130 N N . LEU A 0 261 . -17.221 -1.322 15.255 1.00 98.81 261 A 1 ATOM 2131 C CA . LEU A 0 261 . -16.130 -0.686 14.510 1.00 98.81 261 A 1 ATOM 2132 C C . LEU A 0 261 . -16.666 0.155 13.344 1.00 98.81 261 A 1 ATOM 2133 C CB . LEU A 0 261 . -15.169 -1.764 13.974 1.00 98.81 261 A 1 ATOM 2134 O O . LEU A 0 261 . -16.312 1.323 13.188 1.00 98.81 261 A 1 ATOM 2135 C CG . LEU A 0 261 . -14.000 -1.195 13.147 1.00 98.81 261 A 1 ATOM 2136 C CD1 . LEU A 0 261 . -13.117 -0.225 13.937 1.00 98.81 261 A 1 ATOM 2137 C CD2 . LEU A 0 261 . -13.122 -2.339 12.649 1.00 98.81 261 A 1 ATOM 2138 N N . LEU A 0 262 . -17.542 -0.437 12.529 1.00 98.83 262 A 1 ATOM 2139 C CA . LEU A 0 262 . -18.089 0.213 11.341 1.00 98.83 262 A 1 ATOM 2140 C C . LEU A 0 262 . -18.953 1.425 11.689 1.00 98.83 262 A 1 ATOM 2141 C CB . LEU A 0 262 . -18.888 -0.805 10.518 1.00 98.83 262 A 1 ATOM 2142 O O . LEU A 0 262 . -18.890 2.416 10.973 1.00 98.83 262 A 1 ATOM 2143 C CG . LEU A 0 262 . -18.019 -1.859 9.811 1.00 98.83 262 A 1 ATOM 2144 C CD1 . LEU A 0 262 . -18.929 -2.893 9.152 1.00 98.83 262 A 1 ATOM 2145 C CD2 . LEU A 0 262 . -17.141 -1.235 8.730 1.00 98.83 262 A 1 ATOM 2146 N N . LYS A 0 263 . -19.703 1.401 12.798 1.00 98.50 263 A 1 ATOM 2147 C CA . LYS A 0 263 . -20.436 2.585 13.288 1.00 98.50 263 A 1 ATOM 2148 C C . LYS A 0 263 . -19.509 3.751 13.636 1.00 98.50 263 A 1 ATOM 2149 C CB . LYS A 0 263 . -21.243 2.215 14.536 1.00 98.50 263 A 1 ATOM 2150 O O . LYS A 0 263 . -19.910 4.903 13.489 1.00 98.50 263 A 1 ATOM 2151 C CG . LYS A 0 263 . -22.524 1.437 14.216 1.00 98.50 263 A 1 ATOM 2152 C CD . LYS A 0 263 . -23.101 0.912 15.533 1.00 98.50 263 A 1 ATOM 2153 C CE . LYS A 0 263 . -24.350 0.066 15.300 1.00 98.50 263 A 1 ATOM 2154 N NZ . LYS A 0 263 . -24.847 -0.459 16.595 1.00 98.50 263 A 1 ATOM 2155 N N . ASN A 0 264 . -18.295 3.462 14.101 1.00 98.57 264 A 1 ATOM 2156 C CA . ASN A 0 264 . -17.312 4.474 14.473 1.00 98.57 264 A 1 ATOM 2157 C C . ASN A 0 264 . -16.464 4.971 13.281 1.00 98.57 264 A 1 ATOM 2158 C CB . ASN A 0 264 . -16.451 3.909 15.607 1.00 98.57 264 A 1 ATOM 2159 O O . ASN A 0 264 . -16.022 6.120 13.292 1.00 98.57 264 A 1 ATOM 2160 C CG . ASN A 0 264 . -17.176 3.856 16.942 1.00 98.57 264 A 1 ATOM 2161 N ND2 . ASN A 0 264 . -17.526 2.687 17.421 1.00 98.57 264 A 1 ATOM 2162 O OD1 . ASN A 0 264 . -17.458 4.873 17.555 1.00 98.57 264 A 1 ATOM 2163 N N . LEU A 0 265 . -16.257 4.150 12.242 1.00 98.71 265 A 1 ATOM 2164 C CA . LEU A 0 265 . -15.583 4.554 10.994 1.00 98.71 265 A 1 ATOM 2165 C C . LEU A 0 265 . -16.537 5.253 10.010 1.00 98.71 265 A 1 ATOM 2166 C CB . LEU A 0 265 . -14.930 3.328 10.329 1.00 98.71 265 A 1 ATOM 2167 O O . LEU A 0 265 . -16.224 6.329 9.505 1.00 98.71 265 A 1 ATOM 2168 C CG . LEU A 0 265 . -13.712 2.750 11.072 1.00 98.71 265 A 1 ATOM 2169 C CD1 . LEU A 0 265 . -13.283 1.446 10.396 1.00 98.71 265 A 1 ATOM 2170 C CD2 . LEU A 0 265 . -12.508 3.695 11.049 1.00 98.71 265 A 1 ATOM 2171 N N . LEU A 0 266 . -17.733 4.694 9.792 1.00 98.65 266 A 1 ATOM 2172 C CA . LEU A 0 266 . -18.803 5.258 8.951 1.00 98.65 266 A 1 ATOM 2173 C C . LEU A 0 266 . -19.632 6.303 9.716 1.00 98.65 266 A 1 ATOM 2174 C CB . LEU A 0 266 . -19.675 4.137 8.350 1.00 98.65 266 A 1 ATOM 2175 O O . LEU A 0 266 . -20.856 6.377 9.611 1.00 98.65 266 A 1 ATOM 2176 C CG . LEU A 0 266 . -18.907 3.110 7.501 1.00 98.65 266 A 1 ATOM 2177 C CD1 . LEU A 0 266 . -19.865 2.026 7.002 1.00 98.65 266 A 1 ATOM 2178 C CD2 . LEU A 0 266 . -18.258 3.777 6.290 1.00 98.65 266 A 1 ATOM 2179 N N . GLN A 0 267 . -18.948 7.105 10.529 1.00 98.00 267 A 1 ATOM 2180 C CA . GLN A 0 267 . -19.539 8.142 11.356 1.00 98.00 267 A 1 ATOM 2181 C C . GLN A 0 267 . -19.576 9.466 10.585 1.00 98.00 267 A 1 ATOM 2182 C CB . GLN A 0 267 . -18.741 8.221 12.662 1.00 98.00 267 A 1 ATOM 2183 O O . GLN A 0 267 . -18.537 10.001 10.195 1.00 98.00 267 A 1 ATOM 2184 C CG . GLN A 0 267 . -19.208 9.340 13.592 1.00 98.00 267 A 1 ATOM 2185 C CD . GLN A 0 267 . -20.692 9.274 13.913 1.00 98.00 267 A 1 ATOM 2186 N NE2 . GLN A 0 267 . -21.107 8.393 14.794 1.00 98.00 267 A 1 ATOM 2187 O OE1 . GLN A 0 267 . -21.505 9.990 13.347 1.00 98.00 267 A 1 ATOM 2188 N N . VAL A 0 268 . -20.772 10.018 10.378 1.00 97.45 268 A 1 ATOM 2189 C CA . VAL A 0 268 . -20.958 11.300 9.674 1.00 97.45 268 A 1 ATOM 2190 C C . VAL A 0 268 . -20.381 12.466 10.486 1.00 97.45 268 A 1 ATOM 2191 C CB . VAL A 0 268 . -22.448 11.531 9.348 1.00 97.45 268 A 1 ATOM 2192 O O . VAL A 0 268 . -19.781 13.378 9.920 1.00 97.45 268 A 1 ATOM 2193 C CG1 . VAL A 0 268 . -22.686 12.864 8.627 1.00 97.45 268 A 1 ATOM 2194 C CG2 . VAL A 0 268 . -22.996 10.415 8.446 1.00 97.45 268 A 1 ATOM 2195 N N . ASP A 0 269 . -20.514 12.428 11.814 1.00 96.07 269 A 1 ATOM 2196 C CA . ASP A 0 269 . -19.959 13.438 12.716 1.00 96.07 269 A 1 ATOM 2197 C C . ASP A 0 269 . -18.436 13.268 12.876 1.00 96.07 269 A 1 ATOM 2198 C CB . ASP A 0 269 . -20.708 13.363 14.056 1.00 96.07 269 A 1 ATOM 2199 O O . ASP A 0 269 . -17.954 12.394 13.599 1.00 96.07 269 A 1 ATOM 2200 C CG . ASP A 0 269 . -20.291 14.416 15.088 1.00 96.07 269 A 1 ATOM 2201 O OD1 . ASP A 0 269 . -19.316 15.169 14.836 1.00 96.07 269 A 1 ATOM 2202 O OD2 . ASP A 0 269 . -20.949 14.427 16.158 1.00 96.07 269 A 1 ATOM 2203 N N . LEU A 0 270 . -17.660 14.143 12.228 1.00 95.14 270 A 1 ATOM 2204 C CA . LEU A 0 270 . -16.191 14.127 12.271 1.00 95.14 270 A 1 ATOM 2205 C C . LEU A 0 270 . -15.607 14.172 13.688 1.00 95.14 270 A 1 ATOM 2206 C CB . LEU A 0 270 . -15.643 15.330 11.480 1.00 95.14 270 A 1 ATOM 2207 O O . LEU A 0 270 . -14.490 13.699 13.888 1.00 95.14 270 A 1 ATOM 2208 C CG . LEU A 0 270 . -15.870 15.268 9.963 1.00 95.14 270 A 1 ATOM 2209 C CD1 . LEU A 0 270 . -15.334 16.543 9.310 1.00 95.14 270 A 1 ATOM 2210 C CD2 . LEU A 0 270 . -15.139 14.079 9.354 1.00 95.14 270 A 1 ATOM 2211 N N . THR A 0 271 . -16.338 14.722 14.663 1.00 95.51 271 A 1 ATOM 2212 C CA . THR A 0 271 . -15.890 14.798 16.064 1.00 95.51 271 A 1 ATOM 2213 C C . THR A 0 271 . -15.971 13.457 16.795 1.00 95.51 271 A 1 ATOM 2214 C CB . THR A 0 271 . -16.666 15.861 16.855 1.00 95.51 271 A 1 ATOM 2215 O O . THR A 0 271 . -15.450 13.327 17.899 1.00 95.51 271 A 1 ATOM 2216 C CG2 . THR A 0 271 . -16.697 17.220 16.155 1.00 95.51 271 A 1 ATOM 2217 O OG1 . THR A 0 271 . -17.994 15.468 17.109 1.00 95.51 271 A 1 ATOM 2218 N N . LYS A 0 272 . -16.610 12.458 16.172 1.00 97.49 272 A 1 ATOM 2219 C CA . LYS A 0 272 . -16.829 11.106 16.702 1.00 97.49 272 A 1 ATOM 2220 C C . LYS A 0 272 . -16.220 10.012 15.822 1.00 97.49 272 A 1 ATOM 2221 C CB . LYS A 0 272 . -18.334 10.885 16.877 1.00 97.49 272 A 1 ATOM 2222 O O . LYS A 0 272 . -16.186 8.858 16.238 1.00 97.49 272 A 1 ATOM 2223 C CG . LYS A 0 272 . -18.928 11.835 17.920 1.00 97.49 272 A 1 ATOM 2224 C CD . LYS A 0 272 . -20.442 11.657 17.979 1.00 97.49 272 A 1 ATOM 2225 C CE . LYS A 0 272 . -21.009 12.768 18.858 1.00 97.49 272 A 1 ATOM 2226 N NZ . LYS A 0 272 . -22.429 13.001 18.537 1.00 97.49 272 A 1 ATOM 2227 N N . ARG A 0 273 . -15.746 10.350 14.617 1.00 98.46 273 A 1 ATOM 2228 C CA . ARG A 0 273 . -15.168 9.381 13.679 1.00 98.46 273 A 1 ATOM 2229 C C . ARG A 0 273 . -13.797 8.900 14.154 1.00 98.46 273 A 1 ATOM 2230 C CB . ARG A 0 273 . -15.119 9.965 12.258 1.00 98.46 273 A 1 ATOM 2231 O O . ARG A 0 273 . -12.890 9.707 14.367 1.00 98.46 273 A 1 ATOM 2232 C CG . ARG A 0 273 . -14.812 8.861 11.230 1.00 98.46 273 A 1 ATOM 2233 C CD . ARG A 0 273 . -14.665 9.380 9.796 1.00 98.46 273 A 1 ATOM 2234 N NE . ARG A 0 273 . -15.896 10.020 9.294 1.00 98.46 273 A 1 ATOM 2235 N NH1 . ARG A 0 273 . -14.945 11.093 7.522 1.00 98.46 273 A 1 ATOM 2236 N NH2 . ARG A 0 273 . -17.098 11.434 7.973 1.00 98.46 273 A 1 ATOM 2237 C CZ . ARG A 0 273 . -15.979 10.837 8.262 1.00 98.46 273 A 1 ATOM 2238 N N . TYR A 0 274 . -13.630 7.584 14.261 1.00 98.49 274 A 1 ATOM 2239 C CA . TYR A 0 274 . -12.342 6.965 14.587 1.00 98.49 274 A 1 ATOM 2240 C C . TYR A 0 274 . -11.251 7.350 13.581 1.00 98.49 274 A 1 ATOM 2241 C CB . TYR A 0 274 . -12.493 5.445 14.665 1.00 98.49 274 A 1 ATOM 2242 O O . TYR A 0 274 . -11.522 7.584 12.405 1.00 98.49 274 A 1 ATOM 2243 C CG . TYR A 0 274 . -13.000 4.882 15.977 1.00 98.49 274 A 1 ATOM 2244 C CD1 . TYR A 0 274 . -13.651 5.684 16.941 1.00 98.49 274 A 1 ATOM 2245 C CD2 . TYR A 0 274 . -12.818 3.509 16.221 1.00 98.49 274 A 1 ATOM 2246 C CE1 . TYR A 0 274 . -14.131 5.110 18.132 1.00 98.49 274 A 1 ATOM 2247 C CE2 . TYR A 0 274 . -13.282 2.940 17.417 1.00 98.49 274 A 1 ATOM 2248 O OH . TYR A 0 274 . -14.422 3.169 19.511 1.00 98.49 274 A 1 ATOM 2249 C CZ . TYR A 0 274 . -13.947 3.733 18.372 1.00 98.49 274 A 1 ATOM 2250 N N . GLY A 0 275 . -10.009 7.454 14.061 1.00 97.54 275 A 1 ATOM 2251 C CA . GLY A 0 275 . -8.882 7.976 13.284 1.00 97.54 275 A 1 ATOM 2252 C C . GLY A 0 275 . -8.782 9.509 13.268 1.00 97.54 275 A 1 ATOM 2253 O O . GLY A 0 275 . -7.694 10.032 13.040 1.00 97.54 275 A 1 ATOM 2254 N N . ASN A 0 276 . -9.869 10.231 13.579 1.00 96.58 276 A 1 ATOM 2255 C CA . ASN A 0 276 . -9.906 11.700 13.681 1.00 96.58 276 A 1 ATOM 2256 C C . ASN A 0 276 . -10.112 12.213 15.125 1.00 96.58 276 A 1 ATOM 2257 C CB . ASN A 0 276 . -10.975 12.215 12.704 1.00 96.58 276 A 1 ATOM 2258 O O . ASN A 0 276 . -10.253 13.414 15.352 1.00 96.58 276 A 1 ATOM 2259 C CG . ASN A 0 276 . -10.879 13.713 12.459 1.00 96.58 276 A 1 ATOM 2260 N ND2 . ASN A 0 276 . -11.944 14.443 12.688 1.00 96.58 276 A 1 ATOM 2261 O OD1 . ASN A 0 276 . -9.869 14.248 12.021 1.00 96.58 276 A 1 ATOM 2262 N N . LEU A 0 277 . -10.141 11.309 16.108 1.00 96.49 277 A 1 ATOM 2263 C CA . LEU A 0 277 . -10.237 11.636 17.533 1.00 96.49 277 A 1 ATOM 2264 C C . LEU A 0 277 . -8.858 11.934 18.134 1.00 96.49 277 A 1 ATOM 2265 C CB . LEU A 0 277 . -10.912 10.474 18.280 1.00 96.49 277 A 1 ATOM 2266 O O . LEU A 0 277 . -7.825 11.775 17.485 1.00 96.49 277 A 1 ATOM 2267 C CG . LEU A 0 277 . -12.270 10.019 17.729 1.00 96.49 277 A 1 ATOM 2268 C CD1 . LEU A 0 277 . -12.917 8.997 18.662 1.00 96.49 277 A 1 ATOM 2269 C CD2 . LEU A 0 277 . -13.225 11.195 17.570 1.00 96.49 277 A 1 ATOM 2270 N N . LYS A 0 278 . -8.827 12.308 19.419 1.00 95.66 278 A 1 ATOM 2271 C CA . LYS A 0 278 . -7.589 12.622 20.152 1.00 95.66 278 A 1 ATOM 2272 C C . LYS A 0 278 . -6.554 11.488 20.117 1.00 95.66 278 A 1 ATOM 2273 C CB . LYS A 0 278 . -7.946 13.001 21.598 1.00 95.66 278 A 1 ATOM 2274 O O . LYS A 0 278 . -5.365 11.778 20.026 1.00 95.66 278 A 1 ATOM 2275 C CG . LYS A 0 278 . -6.720 13.479 22.393 1.00 95.66 278 A 1 ATOM 2276 C CD . LYS A 0 278 . -7.099 13.838 23.832 1.00 95.66 278 A 1 ATOM 2277 C CE . LYS A 0 278 . -5.841 14.263 24.597 1.00 95.66 278 A 1 ATOM 2278 N NZ . LYS A 0 278 . -6.140 14.555 26.020 1.00 95.66 278 A 1 ATOM 2279 N N . ASN A 0 279 . -6.982 10.224 20.177 1.00 94.87 279 A 1 ATOM 2280 C CA . ASN A 0 279 . -6.065 9.078 20.130 1.00 94.87 279 A 1 ATOM 2281 C C . ASN A 0 279 . -5.701 8.665 18.688 1.00 94.87 279 A 1 ATOM 2282 C CB . ASN A 0 279 . -6.660 7.894 20.902 1.00 94.87 279 A 1 ATOM 2283 O O . ASN A 0 279 . -4.891 7.758 18.490 1.00 94.87 279 A 1 ATOM 2284 C CG . ASN A 0 279 . -7.111 8.185 22.318 1.00 94.87 279 A 1 ATOM 2285 N ND2 . ASN A 0 279 . -8.167 7.535 22.744 1.00 94.87 279 A 1 ATOM 2286 O OD1 . ASN A 0 279 . -6.524 8.975 23.044 1.00 94.87 279 A 1 ATOM 2287 N N . GLY A 0 280 . -6.290 9.312 17.676 1.00 95.75 280 A 1 ATOM 2288 C CA . GLY A 0 280 . -6.034 9.049 16.264 1.00 95.75 280 A 1 ATOM 2289 C C . GLY A 0 280 . -6.267 7.587 15.887 1.00 95.75 280 A 1 ATOM 2290 O O . GLY A 0 280 . -7.307 6.998 16.183 1.00 95.75 280 A 1 ATOM 2291 N N . VAL A 0 281 . -5.274 6.986 15.232 1.00 96.34 281 A 1 ATOM 2292 C CA . VAL A 0 281 . -5.310 5.586 14.781 1.00 96.34 281 A 1 ATOM 2293 C C . VAL A 0 281 . -5.385 4.574 15.932 1.00 96.34 281 A 1 ATOM 2294 C CB . VAL A 0 281 . -4.096 5.322 13.874 1.00 96.34 281 A 1 ATOM 2295 O O . VAL A 0 281 . -5.824 3.443 15.726 1.00 96.34 281 A 1 ATOM 2296 C CG1 . VAL A 0 281 . -2.775 5.349 14.652 1.00 96.34 281 A 1 ATOM 2297 C CG2 . VAL A 0 281 . -4.217 4.002 13.113 1.00 96.34 281 A 1 ATOM 2298 N N . ALA A 0 282 . -5.006 4.953 17.158 1.00 96.65 282 A 1 ATOM 2299 C CA . ALA A 0 282 . -5.039 4.039 18.296 1.00 96.65 282 A 1 ATOM 2300 C C . ALA A 0 282 . -6.470 3.604 18.661 1.00 96.65 282 A 1 ATOM 2301 C CB . ALA A 0 282 . -4.310 4.679 19.479 1.00 96.65 282 A 1 ATOM 2302 O O . ALA A 0 282 . -6.648 2.467 19.093 1.00 96.65 282 A 1 ATOM 2303 N N . ASP A 0 283 . -7.486 4.447 18.423 1.00 97.90 283 A 1 ATOM 2304 C CA . ASP A 0 283 . -8.896 4.063 18.615 1.00 97.90 283 A 1 ATOM 2305 C C . ASP A 0 283 . -9.318 2.941 17.649 1.00 97.90 283 A 1 ATOM 2306 C CB . ASP A 0 283 . -9.821 5.282 18.448 1.00 97.90 283 A 1 ATOM 2307 O O . ASP A 0 283 . -10.144 2.100 17.992 1.00 97.90 283 A 1 ATOM 2308 C CG . ASP A 0 283 . -9.671 6.323 19.564 1.00 97.90 283 A 1 ATOM 2309 O OD1 . ASP A 0 283 . -9.455 5.945 20.740 1.00 97.90 283 A 1 ATOM 2310 O OD2 . ASP A 0 283 . -9.716 7.530 19.244 1.00 97.90 283 A 1 ATOM 2311 N N . ILE A 0 284 . -8.699 2.873 16.464 1.00 98.52 284 A 1 ATOM 2312 C CA . ILE A 0 284 . -8.910 1.794 15.491 1.00 98.52 284 A 1 ATOM 2313 C C . ILE A 0 284 . -8.108 0.558 15.905 1.00 98.52 284 A 1 ATOM 2314 C CB . ILE A 0 284 . -8.554 2.252 14.055 1.00 98.52 284 A 1 ATOM 2315 O O . ILE A 0 284 . -8.669 -0.530 16.021 1.00 98.52 284 A 1 ATOM 2316 C CG1 . ILE A 0 284 . -9.372 3.503 13.665 1.00 98.52 284 A 1 ATOM 2317 C CG2 . ILE A 0 284 . -8.807 1.108 13.055 1.00 98.52 284 A 1 ATOM 2318 C CD1 . ILE A 0 284 . -8.956 4.148 12.340 1.00 98.52 284 A 1 ATOM 2319 N N . LYS A 0 285 . -6.803 0.716 16.169 1.00 97.90 285 A 1 ATOM 2320 C CA . LYS A 0 285 . -5.906 -0.412 16.464 1.00 97.90 285 A 1 ATOM 2321 C C . LYS A 0 285 . -6.282 -1.192 17.722 1.00 97.90 285 A 1 ATOM 2322 C CB . LYS A 0 285 . -4.452 0.058 16.583 1.00 97.90 285 A 1 ATOM 2323 O O . LYS A 0 285 . -6.100 -2.406 17.760 1.00 97.90 285 A 1 ATOM 2324 C CG . LYS A 0 285 . -3.814 0.369 15.226 1.00 97.90 285 A 1 ATOM 2325 C CD . LYS A 0 285 . -2.337 0.714 15.428 1.00 97.90 285 A 1 ATOM 2326 C CE . LYS A 0 285 . -1.609 0.815 14.091 1.00 97.90 285 A 1 ATOM 2327 N NZ . LYS A 0 285 . -0.203 1.216 14.301 1.00 97.90 285 A 1 ATOM 2328 N N . ASN A 0 286 . -6.794 -0.495 18.735 1.00 97.63 286 A 1 ATOM 2329 C CA . ASN A 0 286 . -7.190 -1.082 20.016 1.00 97.63 286 A 1 ATOM 2330 C C . ASN A 0 286 . -8.666 -1.506 20.054 1.00 97.63 286 A 1 ATOM 2331 C CB . ASN A 0 286 . -6.861 -0.089 21.140 1.00 97.63 286 A 1 ATOM 2332 O O . ASN A 0 286 . -9.139 -1.995 21.081 1.00 97.63 286 A 1 ATOM 2333 C CG . ASN A 0 286 . -5.380 0.217 21.248 1.00 97.63 286 A 1 ATOM 2334 N ND2 . ASN A 0 286 . -5.030 1.451 21.517 1.00 97.63 286 A 1 ATOM 2335 O OD1 . ASN A 0 286 . -4.517 -0.633 21.109 1.00 97.63 286 A 1 ATOM 2336 N N . HIS A 0 287 . -9.412 -1.314 18.964 1.00 98.59 287 A 1 ATOM 2337 C CA . HIS A 0 287 . -10.806 -1.725 18.898 1.00 98.59 287 A 1 ATOM 2338 C C . HIS A 0 287 . -10.935 -3.251 19.036 1.00 98.59 287 A 1 ATOM 2339 C CB . HIS A 0 287 . -11.428 -1.222 17.593 1.00 98.59 287 A 1 ATOM 2340 O O . HIS A 0 287 . -10.140 -4.004 18.472 1.00 98.59 287 A 1 ATOM 2341 C CG . HIS A 0 287 . -12.906 -1.468 17.572 1.00 98.59 287 A 1 ATOM 2342 C CD2 . HIS A 0 287 . -13.862 -0.707 18.186 1.00 98.59 287 A 1 ATOM 2343 N ND1 . HIS A 0 287 . -13.524 -2.592 17.081 1.00 98.59 287 A 1 ATOM 2344 C CE1 . HIS A 0 287 . -14.820 -2.522 17.419 1.00 98.59 287 A 1 ATOM 2345 N NE2 . HIS A 0 287 . -15.067 -1.388 18.071 1.00 98.59 287 A 1 ATOM 2346 N N . LYS A 0 288 . -11.984 -3.731 19.720 1.00 98.35 288 A 1 ATOM 2347 C CA . LYS A 0 288 . -12.195 -5.168 20.001 1.00 98.35 288 A 1 ATOM 2348 C C . LYS A 0 288 . -12.181 -6.043 18.750 1.00 98.35 288 A 1 ATOM 2349 C CB . LYS A 0 288 . -13.529 -5.378 20.726 1.00 98.35 288 A 1 ATOM 2350 O O . LYS A 0 288 . -11.662 -7.153 18.788 1.00 98.35 288 A 1 ATOM 2351 C CG . LYS A 0 288 . -13.526 -4.791 22.142 1.00 98.35 288 A 1 ATOM 2352 C CD . LYS A 0 288 . -14.867 -5.100 22.815 1.00 98.35 288 A 1 ATOM 2353 C CE . LYS A 0 288 . -14.907 -4.503 24.222 1.00 98.35 288 A 1 ATOM 2354 N NZ . LYS A 0 288 . -16.220 -4.762 24.862 1.00 98.35 288 A 1 ATOM 2355 N N . TRP A 0 289 . -12.695 -5.529 17.631 1.00 98.60 289 A 1 ATOM 2356 C CA . TRP A 0 289 . -12.658 -6.244 16.354 1.00 98.60 289 A 1 ATOM 2357 C C . TRP A 0 289 . -11.233 -6.542 15.881 1.00 98.60 289 A 1 ATOM 2358 C CB . TRP A 0 289 . -13.423 -5.485 15.268 1.00 98.60 289 A 1 ATOM 2359 O O . TRP A 0 289 . -11.030 -7.569 15.254 1.00 98.60 289 A 1 ATOM 2360 C CG . TRP A 0 289 . -13.650 -6.302 14.034 1.00 98.60 289 A 1 ATOM 2361 C CD1 . TRP A 0 289 . -14.561 -7.293 13.915 1.00 98.60 289 A 1 ATOM 2362 C CD2 . TRP A 0 289 . -12.959 -6.244 12.747 1.00 98.60 289 A 1 ATOM 2363 C CE2 . TRP A 0 289 . -13.556 -7.205 11.874 1.00 98.60 289 A 1 ATOM 2364 C CE3 . TRP A 0 289 . -11.897 -5.472 12.226 1.00 98.60 289 A 1 ATOM 2365 N NE1 . TRP A 0 289 . -14.495 -7.844 12.655 1.00 98.60 289 A 1 ATOM 2366 C CH2 . TRP A 0 289 . -12.171 -6.497 10.026 1.00 98.60 289 A 1 ATOM 2367 C CZ2 . TRP A 0 289 . -13.173 -7.339 10.533 1.00 98.60 289 A 1 ATOM 2368 C CZ3 . TRP A 0 289 . -11.518 -5.587 10.876 1.00 98.60 289 A 1 ATOM 2369 N N . PHE A 0 290 . -10.241 -5.713 16.215 1.00 98.35 290 A 1 ATOM 2370 C CA . PHE A 0 290 . -8.824 -5.978 15.957 1.00 98.35 290 A 1 ATOM 2371 C C . PHE A 0 290 . -8.115 -6.684 17.124 1.00 98.35 290 A 1 ATOM 2372 C CB . PHE A 0 290 . -8.105 -4.675 15.576 1.00 98.35 290 A 1 ATOM 2373 O O . PHE A 0 290 . -6.906 -6.874 17.049 1.00 98.35 290 A 1 ATOM 2374 C CG . PHE A 0 290 . -8.400 -4.182 14.174 1.00 98.35 290 A 1 ATOM 2375 C CD1 . PHE A 0 290 . -7.844 -4.844 13.062 1.00 98.35 290 A 1 ATOM 2376 C CD2 . PHE A 0 290 . -9.189 -3.036 13.975 1.00 98.35 290 A 1 ATOM 2377 C CE1 . PHE A 0 290 . -8.076 -4.368 11.761 1.00 98.35 290 A 1 ATOM 2378 C CE2 . PHE A 0 290 . -9.411 -2.550 12.675 1.00 98.35 290 A 1 ATOM 2379 C CZ . PHE A 0 290 . -8.852 -3.213 11.569 1.00 98.35 290 A 1 ATOM 2380 N N . GLY A 0 291 . -8.822 -7.129 18.169 1.00 95.89 291 A 1 ATOM 2381 C CA . GLY A 0 291 . -8.220 -7.641 19.408 1.00 95.89 291 A 1 ATOM 2382 C C . GLY A 0 291 . -7.270 -8.835 19.243 1.00 95.89 291 A 1 ATOM 2383 O O . GLY A 0 291 . -6.396 -9.030 20.079 1.00 95.89 291 A 1 ATOM 2384 N N . SER A 0 292 . -7.392 -9.605 18.156 1.00 93.68 292 A 1 ATOM 2385 C CA . SER A 0 292 . -6.486 -10.712 17.813 1.00 93.68 292 A 1 ATOM 2386 C C . SER A 0 292 . -5.334 -10.317 16.873 1.00 93.68 292 A 1 ATOM 2387 C CB . SER A 0 292 . -7.300 -11.860 17.204 1.00 93.68 292 A 1 ATOM 2388 O O . SER A 0 292 . -4.654 -11.192 16.345 1.00 93.68 292 A 1 ATOM 2389 O OG . SER A 0 292 . -7.744 -11.512 15.901 1.00 93.68 292 A 1 ATOM 2390 N N . THR A 0 293 . -5.172 -9.030 16.559 1.00 95.35 293 A 1 ATOM 2391 C CA . THR A 0 293 . -4.238 -8.548 15.530 1.00 95.35 293 A 1 ATOM 2392 C C . THR A 0 293 . -2.892 -8.219 16.152 1.00 95.35 293 A 1 ATOM 2393 C CB . THR A 0 293 . -4.777 -7.307 14.800 1.00 95.35 293 A 1 ATOM 2394 O O . THR A 0 293 . -2.778 -7.280 16.938 1.00 95.35 293 A 1 ATOM 2395 C CG2 . THR A 0 293 . -3.966 -6.931 13.562 1.00 95.35 293 A 1 ATOM 2396 O OG1 . THR A 0 293 . -6.104 -7.561 14.404 1.00 95.35 293 A 1 ATOM 2397 N N . ASP A 0 294 . -1.851 -8.943 15.749 1.00 94.46 294 A 1 ATOM 2398 C CA . ASP A 0 294 . -0.472 -8.553 16.035 1.00 94.46 294 A 1 ATOM 2399 C C . ASP A 0 294 . 0.020 -7.578 14.958 1.00 94.46 294 A 1 ATOM 2400 C CB . ASP A 0 294 . 0.415 -9.792 16.182 1.00 94.46 294 A 1 ATOM 2401 O O . ASP A 0 294 . 0.428 -7.965 13.862 1.00 94.46 294 A 1 ATOM 2402 C CG . ASP A 0 294 . 1.855 -9.440 16.591 1.00 94.46 294 A 1 ATOM 2403 O OD1 . ASP A 0 294 . 2.298 -8.284 16.363 1.00 94.46 294 A 1 ATOM 2404 O OD2 . ASP A 0 294 . 2.527 -10.343 17.124 1.00 94.46 294 A 1 ATOM 2405 N N . TRP A 0 295 . -0.033 -6.286 15.278 1.00 94.87 295 A 1 ATOM 2406 C CA . TRP A 0 295 . 0.358 -5.205 14.374 1.00 94.87 295 A 1 ATOM 2407 C C . TRP A 0 295 . 1.816 -5.297 13.905 1.00 94.87 295 A 1 ATOM 2408 C CB . TRP A 0 295 . 0.104 -3.869 15.085 1.00 94.87 295 A 1 ATOM 2409 O O . TRP A 0 295 . 2.101 -4.967 12.753 1.00 94.87 295 A 1 ATOM 2410 C CG . TRP A 0 295 . -1.339 -3.618 15.398 1.00 94.87 295 A 1 ATOM 2411 C CD1 . TRP A 0 295 . -1.946 -3.757 16.601 1.00 94.87 295 A 1 ATOM 2412 C CD2 . TRP A 0 295 . -2.396 -3.264 14.461 1.00 94.87 295 A 1 ATOM 2413 C CE2 . TRP A 0 295 . -3.639 -3.265 15.157 1.00 94.87 295 A 1 ATOM 2414 C CE3 . TRP A 0 295 . -2.428 -2.975 13.083 1.00 94.87 295 A 1 ATOM 2415 N NE1 . TRP A 0 295 . -3.304 -3.530 16.465 1.00 94.87 295 A 1 ATOM 2416 C CH2 . TRP A 0 295 . -4.859 -2.726 13.137 1.00 94.87 295 A 1 ATOM 2417 C CZ2 . TRP A 0 295 . -4.857 -3.038 14.506 1.00 94.87 295 A 1 ATOM 2418 C CZ3 . TRP A 0 295 . -3.640 -2.683 12.438 1.00 94.87 295 A 1 ATOM 2419 N N . ILE A 0 296 . 2.734 -5.760 14.762 1.00 92.42 296 A 1 ATOM 2420 C CA . ILE A 0 296 . 4.153 -5.891 14.406 1.00 92.42 296 A 1 ATOM 2421 C C . ILE A 0 296 . 4.336 -7.079 13.469 1.00 92.42 296 A 1 ATOM 2422 C CB . ILE A 0 296 . 5.046 -6.035 15.659 1.00 92.42 296 A 1 ATOM 2423 O O . ILE A 0 296 . 5.028 -6.960 12.459 1.00 92.42 296 A 1 ATOM 2424 C CG1 . ILE A 0 296 . 4.953 -4.758 16.523 1.00 92.42 296 A 1 ATOM 2425 C CG2 . ILE A 0 296 . 6.510 -6.319 15.256 1.00 92.42 296 A 1 ATOM 2426 C CD1 . ILE A 0 296 . 5.825 -4.811 17.782 1.00 92.42 296 A 1 ATOM 2427 N N . ALA A 0 297 . 3.705 -8.214 13.772 1.00 93.31 297 A 1 ATOM 2428 C CA . ALA A 0 297 . 3.786 -9.387 12.914 1.00 93.31 297 A 1 ATOM 2429 C C . ALA A 0 297 . 3.148 -9.132 11.540 1.00 93.31 297 A 1 ATOM 2430 C CB . ALA A 0 297 . 3.147 -10.570 13.633 1.00 93.31 297 A 1 ATOM 2431 O O . ALA A 0 297 . 3.690 -9.589 10.535 1.00 93.31 297 A 1 ATOM 2432 N N . ILE A 0 298 . 2.054 -8.359 11.467 1.00 94.22 298 A 1 ATOM 2433 C CA . ILE A 0 298 . 1.499 -7.898 10.187 1.00 94.22 298 A 1 ATOM 2434 C C . ILE A 0 298 . 2.540 -7.058 9.446 1.00 94.22 298 A 1 ATOM 2435 C CB . ILE A 0 298 . 0.160 -7.144 10.369 1.00 94.22 298 A 1 ATOM 2436 O O . ILE A 0 298 . 2.894 -7.425 8.328 1.00 94.22 298 A 1 ATOM 2437 C CG1 . ILE A 0 298 . -0.965 -8.074 10.877 1.00 94.22 298 A 1 ATOM 2438 C CG2 . ILE A 0 298 . -0.289 -6.454 9.066 1.00 94.22 298 A 1 ATOM 2439 C CD1 . ILE A 0 298 . -1.495 -9.098 9.866 1.00 94.22 298 A 1 ATOM 2440 N N . TYR A 0 299 . 3.074 -5.999 10.071 1.00 93.34 299 A 1 ATOM 2441 C CA . TYR A 0 299 . 4.084 -5.113 9.472 1.00 93.34 299 A 1 ATOM 2442 C C . TYR A 0 299 . 5.310 -5.875 8.938 1.00 93.34 299 A 1 ATOM 2443 C CB . TYR A 0 299 . 4.508 -4.063 10.511 1.00 93.34 299 A 1 ATOM 2444 O O . TYR A 0 299 . 5.769 -5.623 7.828 1.00 93.34 299 A 1 ATOM 2445 C CG . TYR A 0 299 . 5.651 -3.189 10.037 1.00 93.34 299 A 1 ATOM 2446 C CD1 . TYR A 0 299 . 6.960 -3.433 10.498 1.00 93.34 299 A 1 ATOM 2447 C CD2 . TYR A 0 299 . 5.416 -2.189 9.074 1.00 93.34 299 A 1 ATOM 2448 C CE1 . TYR A 0 299 . 8.043 -2.709 9.967 1.00 93.34 299 A 1 ATOM 2449 C CE2 . TYR A 0 299 . 6.496 -1.460 8.546 1.00 93.34 299 A 1 ATOM 2450 O OH . TYR A 0 299 . 8.849 -1.112 8.374 1.00 93.34 299 A 1 ATOM 2451 C CZ . TYR A 0 299 . 7.809 -1.740 8.970 1.00 93.34 299 A 1 ATOM 2452 N N . GLN A 0 300 . 5.807 -6.853 9.699 1.00 92.93 300 A 1 ATOM 2453 C CA . GLN A 0 300 . 6.962 -7.682 9.336 1.00 92.93 300 A 1 ATOM 2454 C C . GLN A 0 300 . 6.635 -8.808 8.340 1.00 92.93 300 A 1 ATOM 2455 C CB . GLN A 0 300 . 7.595 -8.252 10.617 1.00 92.93 300 A 1 ATOM 2456 O O . GLN A 0 300 . 7.499 -9.639 8.072 1.00 92.93 300 A 1 ATOM 2457 C CG . GLN A 0 300 . 8.220 -7.160 11.494 1.00 92.93 300 A 1 ATOM 2458 C CD . GLN A 0 300 . 8.864 -7.701 12.767 1.00 92.93 300 A 1 ATOM 2459 N NE2 . GLN A 0 300 . 9.608 -6.881 13.475 1.00 92.93 300 A 1 ATOM 2460 O OE1 . GLN A 0 300 . 8.754 -8.859 13.150 1.00 92.93 300 A 1 ATOM 2461 N N . LYS A 0 301 . 5.399 -8.871 7.830 1.00 92.33 301 A 1 ATOM 2462 C CA . LYS A 0 301 . 4.888 -9.945 6.969 1.00 92.33 301 A 1 ATOM 2463 C C . LYS A 0 301 . 5.054 -11.365 7.552 1.00 92.33 301 A 1 ATOM 2464 C CB . LYS A 0 301 . 5.398 -9.807 5.521 1.00 92.33 301 A 1 ATOM 2465 O O . LYS A 0 301 . 5.358 -12.315 6.840 1.00 92.33 301 A 1 ATOM 2466 C CG . LYS A 0 301 . 4.974 -8.498 4.832 1.00 92.33 301 A 1 ATOM 2467 C CD . LYS A 0 301 . 5.248 -8.579 3.319 1.00 92.33 301 A 1 ATOM 2468 C CE . LYS A 0 301 . 4.674 -7.373 2.560 1.00 92.33 301 A 1 ATOM 2469 N NZ . LYS A 0 301 . 4.702 -7.567 1.081 1.00 92.33 301 A 1 ATOM 2470 N N . LYS A 0 302 . 4.875 -11.514 8.871 1.00 91.71 302 A 1 ATOM 2471 C CA . LYS A 0 302 . 5.047 -12.776 9.626 1.00 91.71 302 A 1 ATOM 2472 C C . LYS A 0 302 . 3.749 -13.523 9.929 1.00 91.71 302 A 1 ATOM 2473 C CB . LYS A 0 302 . 5.798 -12.502 10.935 1.00 91.71 302 A 1 ATOM 2474 O O . LYS A 0 302 . 3.793 -14.597 10.523 1.00 91.71 302 A 1 ATOM 2475 C CG . LYS A 0 302 . 7.268 -12.160 10.691 1.00 91.71 302 A 1 ATOM 2476 C CD . LYS A 0 302 . 7.968 -11.956 12.034 1.00 91.71 302 A 1 ATOM 2477 C CE . LYS A 0 302 . 9.449 -11.670 11.795 1.00 91.71 302 A 1 ATOM 2478 N NZ . LYS A 0 302 . 10.105 -11.267 13.056 1.00 91.71 302 A 1 ATOM 2479 N N . ILE A 0 303 . 2.601 -12.958 9.572 1.00 86.83 303 A 1 ATOM 2480 C CA . ILE A 0 303 . 1.307 -13.610 9.756 1.00 86.83 303 A 1 ATOM 2481 C C . ILE A 0 303 . 0.962 -14.340 8.472 1.00 86.83 303 A 1 ATOM 2482 C CB . ILE A 0 303 . 0.216 -12.595 10.154 1.00 86.83 303 A 1 ATOM 2483 O O . ILE A 0 303 . 0.744 -13.719 7.439 1.00 86.83 303 A 1 ATOM 2484 C CG1 . ILE A 0 303 . 0.520 -11.911 11.504 1.00 86.83 303 A 1 ATOM 2485 C CG2 . ILE A 0 303 . -1.179 -13.247 10.190 1.00 86.83 303 A 1 ATOM 2486 C CD1 . ILE A 0 303 . 0.653 -12.861 12.704 1.00 86.83 303 A 1 ATOM 2487 N N . THR A 0 304 . 0.853 -15.659 8.542 1.00 76.32 304 A 1 ATOM 2488 C CA . THR A 0 304 . 0.247 -16.435 7.466 1.00 76.32 304 A 1 ATOM 2489 C C . THR A 0 304 . -1.262 -16.156 7.474 1.00 76.32 304 A 1 ATOM 2490 C CB . THR A 0 304 . 0.545 -17.941 7.609 1.00 76.32 304 A 1 ATOM 2491 O O . THR A 0 304 . -1.896 -16.374 8.513 1.00 76.32 304 A 1 ATOM 2492 C CG2 . THR A 0 304 . 1.275 -18.484 6.391 1.00 76.32 304 A 1 ATOM 2493 O OG1 . THR A 0 304 . 1.446 -18.220 8.654 1.00 76.32 304 A 1 ATOM 2494 N N . PRO A 0 305 . -1.862 -15.639 6.382 1.00 66.21 305 A 1 ATOM 2495 C CA . PRO A 0 305 . -3.274 -15.267 6.420 1.00 66.21 305 A 1 ATOM 2496 C C . PRO A 0 305 . -4.212 -16.458 6.772 1.00 66.21 305 A 1 ATOM 2497 C CB . PRO A 0 305 . -3.595 -14.553 5.101 1.00 66.21 305 A 1 ATOM 2498 O O . PRO A 0 305 . -3.852 -17.613 6.545 1.00 66.21 305 A 1 ATOM 2499 C CG . PRO A 0 305 . -2.231 -14.268 4.449 1.00 66.21 305 A 1 ATOM 2500 C CD . PRO A 0 305 . -1.190 -15.082 5.214 1.00 66.21 305 A 1 ATOM 2501 N N . PRO A 0 306 . -5.402 -16.221 7.365 1.00 57.67 306 A 1 ATOM 2502 C CA . PRO A 0 306 . -6.170 -17.212 8.149 1.00 57.67 306 A 1 ATOM 2503 C C . PRO A 0 306 . -6.694 -18.509 7.485 1.00 57.67 306 A 1 ATOM 2504 C CB . PRO A 0 306 . -7.324 -16.425 8.785 1.00 57.67 306 A 1 ATOM 2505 O O . PRO A 0 306 . -7.506 -19.191 8.101 1.00 57.67 306 A 1 ATOM 2506 C CG . PRO A 0 306 . -6.777 -15.009 8.886 1.00 57.67 306 A 1 ATOM 2507 C CD . PRO A 0 306 . -5.943 -14.890 7.621 1.00 57.67 306 A 1 ATOM 2508 N N . SER A 0 307 . -6.240 -18.908 6.295 1.00 53.63 307 A 1 ATOM 2509 C CA . SER A 0 307 . -6.626 -20.171 5.631 1.00 53.63 307 A 1 ATOM 2510 C C . SER A 0 307 . -5.545 -21.269 5.686 1.00 53.63 307 A 1 ATOM 2511 C CB . SER A 0 307 . -7.088 -19.889 4.199 1.00 53.63 307 A 1 ATOM 2512 O O . SER A 0 307 . -5.703 -22.337 5.099 1.00 53.63 307 A 1 ATOM 2513 O OG . SER A 0 307 . -8.274 -19.117 4.210 1.00 53.63 307 A 1 ATOM 2514 N N . PHE A 0 308 . -4.446 -21.052 6.420 1.00 49.88 308 A 1 ATOM 2515 C CA . PHE A 0 308 . -3.342 -22.021 6.550 1.00 49.88 308 A 1 ATOM 2516 C C . PHE A 0 308 . -3.549 -23.148 7.580 1.00 49.88 308 A 1 ATOM 2517 C CB . PHE A 0 308 . -2.021 -21.272 6.762 1.00 49.88 308 A 1 ATOM 2518 O O . PHE A 0 308 . -2.649 -23.969 7.789 1.00 49.88 308 A 1 ATOM 2519 C CG . PHE A 0 308 . -1.449 -20.733 5.472 1.00 49.88 308 A 1 ATOM 2520 C CD1 . PHE A 0 308 . -0.888 -21.617 4.530 1.00 49.88 308 A 1 ATOM 2521 C CD2 . PHE A 0 308 . -1.427 -19.356 5.220 1.00 49.88 308 A 1 ATOM 2522 C CE1 . PHE A 0 308 . -0.326 -21.129 3.338 1.00 49.88 308 A 1 ATOM 2523 C CE2 . PHE A 0 308 . -0.788 -18.881 4.065 1.00 49.88 308 A 1 ATOM 2524 C CZ . PHE A 0 308 . -0.275 -19.751 3.104 1.00 49.88 308 A 1 ATOM 2525 N N . SER A 0 309 . -4.721 -23.269 8.208 1.00 44.84 309 A 1 ATOM 2526 C CA . SER A 0 309 . -5.042 -24.452 9.014 1.00 44.84 309 A 1 ATOM 2527 C C . SER A 0 309 . -5.339 -25.644 8.095 1.00 44.84 309 A 1 ATOM 2528 C CB . SER A 0 309 . -6.182 -24.161 9.996 1.00 44.84 309 A 1 ATOM 2529 O O . SER A 0 309 . -6.465 -25.820 7.645 1.00 44.84 309 A 1 ATOM 2530 O OG . SER A 0 309 . -7.292 -23.610 9.327 1.00 44.84 309 A 1 ATOM 2531 N N . LYS A 0 310 . -4.284 -26.412 7.784 1.00 41.22 310 A 1 ATOM 2532 C CA . LYS A 0 310 . -4.242 -27.750 7.154 1.00 41.22 310 A 1 ATOM 2533 C C . LYS A 0 310 . -5.625 -28.352 6.821 1.00 41.22 310 A 1 ATOM 2534 C CB . LYS A 0 310 . -3.473 -28.700 8.101 1.00 41.22 310 A 1 ATOM 2535 O O . LYS A 0 310 . -6.209 -29.028 7.662 1.00 41.22 310 A 1 ATOM 2536 C CG . LYS A 0 310 . -1.991 -28.333 8.296 1.00 41.22 310 A 1 ATOM 2537 C CD . LYS A 0 310 . -1.297 -29.350 9.217 1.00 41.22 310 A 1 ATOM 2538 C CE . LYS A 0 310 . 0.193 -29.016 9.367 1.00 41.22 310 A 1 ATOM 2539 N NZ . LYS A 0 310 . 0.890 -29.999 10.235 1.00 41.22 310 A 1 ATOM 2540 N N . GLY A 0 311 . -6.113 -28.155 5.592 1.00 48.55 311 A 1 ATOM 2541 C CA . GLY A 0 311 . -7.321 -28.844 5.109 1.00 48.55 311 A 1 ATOM 2542 C C . GLY A 0 311 . -7.914 -28.351 3.783 1.00 48.55 311 A 1 ATOM 2543 O O . GLY A 0 311 . -8.474 -29.157 3.050 1.00 48.55 311 A 1 ATOM 2544 N N . GLU A 0 312 . -7.752 -27.071 3.426 1.00 52.26 312 A 1 ATOM 2545 C CA . GLU A 0 312 . -8.466 -26.454 2.285 1.00 52.26 312 A 1 ATOM 2546 C C . GLU A 0 312 . -7.546 -25.883 1.185 1.00 52.26 312 A 1 ATOM 2547 C CB . GLU A 0 312 . -9.466 -25.398 2.788 1.00 52.26 312 A 1 ATOM 2548 O O . GLU A 0 312 . -7.860 -24.880 0.548 1.00 52.26 312 A 1 ATOM 2549 C CG . GLU A 0 312 . -10.619 -25.989 3.611 1.00 52.26 312 A 1 ATOM 2550 C CD . GLU A 0 312 . -11.702 -24.942 3.924 1.00 52.26 312 A 1 ATOM 2551 O OE1 . GLU A 0 312 . -12.836 -25.367 4.237 1.00 52.26 312 A 1 ATOM 2552 O OE2 . GLU A 0 312 . -11.405 -23.728 3.840 1.00 52.26 312 A 1 ATOM 2553 N N . SER A 0 313 . -6.409 -26.524 0.897 1.00 55.04 313 A 1 ATOM 2554 C CA . SER A 0 313 . -5.429 -26.050 -0.106 1.00 55.04 313 A 1 ATOM 2555 C C . SER A 0 313 . -5.935 -25.997 -1.563 1.00 55.04 313 A 1 ATOM 2556 C CB . SER A 0 313 . -4.159 -26.903 -0.023 1.00 55.04 313 A 1 ATOM 2557 O O . SER A 0 313 . -5.226 -25.512 -2.447 1.00 55.04 313 A 1 ATOM 2558 O OG . SER A 0 313 . -4.474 -28.284 -0.076 1.00 55.04 313 A 1 ATOM 2559 N N . ASN A 0 314 . -7.157 -26.473 -1.823 1.00 54.03 314 A 1 ATOM 2560 C CA . ASN A 0 314 . -7.789 -26.514 -3.147 1.00 54.03 314 A 1 ATOM 2561 C C . ASN A 0 314 . -9.146 -25.780 -3.208 1.00 54.03 314 A 1 ATOM 2562 C CB . ASN A 0 314 . -7.893 -27.987 -3.589 1.00 54.03 314 A 1 ATOM 2563 O O . ASN A 0 314 . -9.888 -25.940 -4.175 1.00 54.03 314 A 1 ATOM 2564 C CG . ASN A 0 314 . -6.561 -28.611 -3.970 1.00 54.03 314 A 1 ATOM 2565 N ND2 . ASN A 0 314 . -6.479 -29.921 -3.943 1.00 54.03 314 A 1 ATOM 2566 O OD1 . ASN A 0 314 . -5.595 -27.961 -4.342 1.00 54.03 314 A 1 ATOM 2567 N N . GLY A 0 315 . -9.514 -25.000 -2.185 1.00 61.11 315 A 1 ATOM 2568 C CA . GLY A 0 315 . -10.763 -24.234 -2.197 1.00 61.11 315 A 1 ATOM 2569 C C . GLY A 0 315 . -10.669 -22.954 -3.035 1.00 61.11 315 A 1 ATOM 2570 O O . GLY A 0 315 . -9.617 -22.321 -3.090 1.00 61.11 315 A 1 ATOM 2571 N N . ARG A 0 316 . -11.796 -22.494 -3.606 1.00 64.29 316 A 1 ATOM 2572 C CA . ARG A 0 316 . -11.898 -21.172 -4.273 1.00 64.29 316 A 1 ATOM 2573 C C . ARG A 0 316 . -11.410 -20.022 -3.382 1.00 64.29 316 A 1 ATOM 2574 C CB . ARG A 0 316 . -13.353 -20.877 -4.680 1.00 64.29 316 A 1 ATOM 2575 O O . ARG A 0 316 . -10.875 -19.041 -3.882 1.00 64.29 316 A 1 ATOM 2576 C CG . ARG A 0 316 . -13.877 -21.772 -5.809 1.00 64.29 316 A 1 ATOM 2577 C CD . ARG A 0 316 . -15.306 -21.350 -6.178 1.00 64.29 316 A 1 ATOM 2578 N NE . ARG A 0 316 . -15.866 -22.194 -7.249 1.00 64.29 316 A 1 ATOM 2579 N NH1 . ARG A 0 316 . -17.965 -21.260 -7.296 1.00 64.29 316 A 1 ATOM 2580 N NH2 . ARG A 0 316 . -17.470 -22.935 -8.686 1.00 64.29 316 A 1 ATOM 2581 C CZ . ARG A 0 316 . -17.094 -22.127 -7.735 1.00 64.29 316 A 1 ATOM 2582 N N . LEU A 0 317 . -11.598 -20.159 -2.066 1.00 61.77 317 A 1 ATOM 2583 C CA . LEU A 0 317 . -11.107 -19.213 -1.066 1.00 61.77 317 A 1 ATOM 2584 C C . LEU A 0 317 . -9.572 -19.185 -1.029 1.00 61.77 317 A 1 ATOM 2585 C CB . LEU A 0 317 . -11.705 -19.600 0.301 1.00 61.77 317 A 1 ATOM 2586 O O . LEU A 0 317 . -8.988 -18.110 -0.992 1.00 61.77 317 A 1 ATOM 2587 C CG . LEU A 0 317 . -11.388 -18.609 1.437 1.00 61.77 317 A 1 ATOM 2588 C CD1 . LEU A 0 317 . -12.047 -17.246 1.218 1.00 61.77 317 A 1 ATOM 2589 C CD2 . LEU A 0 317 . -11.899 -19.156 2.767 1.00 61.77 317 A 1 ATOM 2590 N N . PHE A 0 318 . -8.923 -20.350 -1.098 1.00 61.96 318 A 1 ATOM 2591 C CA . PHE A 0 318 . -7.466 -20.448 -1.104 1.00 61.96 318 A 1 ATOM 2592 C C . PHE A 0 318 . -6.870 -19.789 -2.348 1.00 61.96 318 A 1 ATOM 2593 C CB . PHE A 0 318 . -7.037 -21.917 -0.984 1.00 61.96 318 A 1 ATOM 2594 O O . PHE A 0 318 . -5.999 -18.941 -2.213 1.00 61.96 318 A 1 ATOM 2595 C CG . PHE A 0 318 . -5.534 -22.089 -0.929 1.00 61.96 318 A 1 ATOM 2596 C CD1 . PHE A 0 318 . -4.799 -22.305 -2.111 1.00 61.96 318 A 1 ATOM 2597 C CD2 . PHE A 0 318 . -4.863 -21.979 0.302 1.00 61.96 318 A 1 ATOM 2598 C CE1 . PHE A 0 318 . -3.397 -22.406 -2.060 1.00 61.96 318 A 1 ATOM 2599 C CE2 . PHE A 0 318 . -3.461 -22.077 0.352 1.00 61.96 318 A 1 ATOM 2600 C CZ . PHE A 0 318 . -2.729 -22.290 -0.829 1.00 61.96 318 A 1 ATOM 2601 N N . GLU A 0 319 . -7.374 -20.101 -3.546 1.00 61.55 319 A 1 ATOM 2602 C CA . GLU A 0 319 . -6.856 -19.513 -4.794 1.00 61.55 319 A 1 ATOM 2603 C C . GLU A 0 319 . -7.072 -18.002 -4.901 1.00 61.55 319 A 1 ATOM 2604 C CB . GLU A 0 319 . -7.529 -20.163 -6.006 1.00 61.55 319 A 1 ATOM 2605 O O . GLU A 0 319 . -6.367 -17.325 -5.648 1.00 61.55 319 A 1 ATOM 2606 C CG . GLU A 0 319 . -7.088 -21.616 -6.198 1.00 61.55 319 A 1 ATOM 2607 C CD . GLU A 0 319 . -7.614 -22.215 -7.508 1.00 61.55 319 A 1 ATOM 2608 O OE1 . GLU A 0 319 . -7.021 -23.239 -7.920 1.00 61.55 319 A 1 ATOM 2609 O OE2 . GLU A 0 319 . -8.589 -21.664 -8.071 1.00 61.55 319 A 1 ATOM 2610 N N . ALA A 0 320 . -8.056 -17.468 -4.184 1.00 60.20 320 A 1 ATOM 2611 C CA . ALA A 0 320 . -8.350 -16.047 -4.203 1.00 60.20 320 A 1 ATOM 2612 C C . ALA A 0 320 . -7.663 -15.249 -3.085 1.00 60.20 320 A 1 ATOM 2613 C CB . ALA A 0 320 . -9.863 -15.919 -4.257 1.00 60.20 320 A 1 ATOM 2614 O O . ALA A 0 320 . -7.544 -14.035 -3.185 1.00 60.20 320 A 1 ATOM 2615 N N . LEU A 0 321 . -7.161 -15.918 -2.048 1.00 64.15 321 A 1 ATOM 2616 C CA . LEU A 0 321 . -6.297 -15.300 -1.036 1.00 64.15 321 A 1 ATOM 2617 C C . LEU A 0 321 . -4.807 -15.512 -1.347 1.00 64.15 321 A 1 ATOM 2618 C CB . LEU A 0 321 . -6.669 -15.876 0.331 1.00 64.15 321 A 1 ATOM 2619 O O . LEU A 0 321 . -3.979 -14.682 -0.982 1.00 64.15 321 A 1 ATOM 2620 C CG . LEU A 0 321 . -8.106 -15.554 0.782 1.00 64.15 321 A 1 ATOM 2621 C CD1 . LEU A 0 321 . -8.374 -16.391 2.024 1.00 64.15 321 A 1 ATOM 2622 C CD2 . LEU A 0 321 . -8.326 -14.083 1.129 1.00 64.15 321 A 1 ATOM 2623 N N . TYR A 0 322 . -4.488 -16.604 -2.048 1.00 67.08 322 A 1 ATOM 2624 C CA . TYR A 0 322 . -3.173 -16.949 -2.585 1.00 67.08 322 A 1 ATOM 2625 C C . TYR A 0 322 . -3.320 -17.228 -4.074 1.00 67.08 322 A 1 ATOM 2626 C CB . TYR A 0 322 . -2.553 -18.146 -1.868 1.00 67.08 322 A 1 ATOM 2627 O O . TYR A 0 322 . -3.429 -18.393 -4.481 1.00 67.08 322 A 1 ATOM 2628 C CG . TYR A 0 322 . -2.484 -17.906 -0.395 1.00 67.08 322 A 1 ATOM 2629 C CD1 . TYR A 0 322 . -1.454 -17.120 0.158 1.00 67.08 322 A 1 ATOM 2630 C CD2 . TYR A 0 322 . -3.558 -18.366 0.380 1.00 67.08 322 A 1 ATOM 2631 C CE1 . TYR A 0 322 . -1.518 -16.774 1.518 1.00 67.08 322 A 1 ATOM 2632 C CE2 . TYR A 0 322 . -3.624 -18.029 1.728 1.00 67.08 322 A 1 ATOM 2633 O OH . TYR A 0 322 . -2.780 -16.936 3.576 1.00 67.08 322 A 1 ATOM 2634 C CZ . TYR A 0 322 . -2.622 -17.230 2.278 1.00 67.08 322 A 1 ATOM 2635 N N . PRO A 0 323 . -3.352 -16.168 -4.895 1.00 68.93 323 A 1 ATOM 2636 C CA . PRO A 0 323 . -3.262 -16.325 -6.334 1.00 68.93 323 A 1 ATOM 2637 C C . PRO A 0 323 . -2.083 -17.246 -6.658 1.00 68.93 323 A 1 ATOM 2638 C CB . PRO A 0 323 . -3.092 -14.907 -6.889 1.00 68.93 323 A 1 ATOM 2639 O O . PRO A 0 323 . -0.937 -16.948 -6.328 1.00 68.93 323 A 1 ATOM 2640 C CG . PRO A 0 323 . -2.725 -14.035 -5.692 1.00 68.93 323 A 1 ATOM 2641 C CD . PRO A 0 323 . -3.333 -14.763 -4.515 1.00 68.93 323 A 1 ATOM 2642 N N . ARG A 0 324 . -2.363 -18.408 -7.263 1.00 73.92 324 A 1 ATOM 2643 C CA . ARG A 0 324 . -1.305 -19.307 -7.740 1.00 73.92 324 A 1 ATOM 2644 C C . ARG A 0 324 . -0.552 -18.579 -8.846 1.00 73.92 324 A 1 ATOM 2645 C CB . ARG A 0 324 . -1.872 -20.648 -8.232 1.00 73.92 324 A 1 ATOM 2646 O O . ARG A 0 324 . -1.174 -18.197 -9.834 1.00 73.92 324 A 1 ATOM 2647 C CG . ARG A 0 324 . -2.426 -21.503 -7.082 1.00 73.92 324 A 1 ATOM 2648 C CD . ARG A 0 324 . -2.912 -22.862 -7.602 1.00 73.92 324 A 1 ATOM 2649 N NE . ARG A 0 324 . -3.448 -23.699 -6.509 1.00 73.92 324 A 1 ATOM 2650 N NH1 . ARG A 0 324 . -3.756 -25.622 -7.719 1.00 73.92 324 A 1 ATOM 2651 N NH2 . ARG A 0 324 . -4.301 -25.585 -5.545 1.00 73.92 324 A 1 ATOM 2652 C CZ . ARG A 0 324 . -3.836 -24.961 -6.598 1.00 73.92 324 A 1 ATOM 2653 N N . VAL A 0 325 . 0.739 -18.361 -8.641 1.00 77.69 325 A 1 ATOM 2654 C CA . VAL A 0 325 . 1.629 -17.655 -9.566 1.00 77.69 325 A 1 ATOM 2655 C C . VAL A 0 325 . 2.649 -18.673 -10.074 1.00 77.69 325 A 1 ATOM 2656 C CB . VAL A 0 325 . 2.280 -16.453 -8.848 1.00 77.69 325 A 1 ATOM 2657 O O . VAL A 0 325 . 3.420 -19.208 -9.282 1.00 77.69 325 A 1 ATOM 2658 C CG1 . VAL A 0 325 . 3.373 -15.749 -9.654 1.00 77.69 325 A 1 ATOM 2659 C CG2 . VAL A 0 325 . 1.247 -15.372 -8.498 1.00 77.69 325 A 1 ATOM 2660 N N . ASP A 0 326 . 2.659 -18.945 -11.377 1.00 83.32 326 A 1 ATOM 2661 C CA . ASP A 0 326 . 3.531 -19.959 -11.999 1.00 83.32 326 A 1 ATOM 2662 C C . ASP A 0 326 . 4.938 -19.427 -12.320 1.00 83.32 326 A 1 ATOM 2663 C CB . ASP A 0 326 . 2.872 -20.528 -13.264 1.00 83.32 326 A 1 ATOM 2664 O O . ASP A 0 326 . 5.827 -20.179 -12.717 1.00 83.32 326 A 1 ATOM 2665 C CG . ASP A 0 326 . 1.713 -21.495 -12.999 1.00 83.32 326 A 1 ATOM 2666 O OD1 . ASP A 0 326 . 1.208 -21.615 -11.861 1.00 83.32 326 A 1 ATOM 2667 O OD2 . ASP A 0 326 . 1.193 -22.048 -13.992 1.00 83.32 326 A 1 ATOM 2668 N N . GLY A 0 327 . 5.166 -18.125 -12.146 1.00 86.14 327 A 1 ATOM 2669 C CA . GLY A 0 327 . 6.466 -17.502 -12.355 1.00 86.14 327 A 1 ATOM 2670 C C . GLY A 0 327 . 6.444 -15.985 -12.162 1.00 86.14 327 A 1 ATOM 2671 O O . GLY A 0 327 . 5.382 -15.384 -12.012 1.00 86.14 327 A 1 ATOM 2672 N N . PRO A 0 328 . 7.614 -15.328 -12.203 1.00 85.28 328 A 1 ATOM 2673 C CA . PRO A 0 328 . 7.735 -13.892 -11.927 1.00 85.28 328 A 1 ATOM 2674 C C . PRO A 0 328 . 7.044 -12.989 -12.965 1.00 85.28 328 A 1 ATOM 2675 C CB . PRO A 0 328 . 9.245 -13.643 -11.871 1.00 85.28 328 A 1 ATOM 2676 O O . PRO A 0 328 . 6.837 -11.812 -12.699 1.00 85.28 328 A 1 ATOM 2677 C CG . PRO A 0 328 . 9.824 -14.723 -12.786 1.00 85.28 328 A 1 ATOM 2678 C CD . PRO A 0 328 . 8.911 -15.913 -12.509 1.00 85.28 328 A 1 ATOM 2679 N N . ALA A 0 329 . 6.685 -13.536 -14.129 1.00 88.66 329 A 1 ATOM 2680 C CA . ALA A 0 329 . 5.986 -12.849 -15.216 1.00 88.66 329 A 1 ATOM 2681 C C . ALA A 0 329 . 4.508 -13.263 -15.344 1.00 88.66 329 A 1 ATOM 2682 C CB . ALA A 0 329 . 6.744 -13.161 -16.510 1.00 88.66 329 A 1 ATOM 2683 O O . ALA A 0 329 . 3.861 -12.924 -16.334 1.00 88.66 329 A 1 ATOM 2684 N N . ASP A 0 330 . 3.991 -14.069 -14.413 1.00 88.80 330 A 1 ATOM 2685 C CA . ASP A 0 330 . 2.636 -14.606 -14.513 1.00 88.80 330 A 1 ATOM 2686 C C . ASP A 0 330 . 1.593 -13.493 -14.379 1.00 88.80 330 A 1 ATOM 2687 C CB . ASP A 0 330 . 2.428 -15.695 -13.468 1.00 88.80 330 A 1 ATOM 2688 O O . ASP A 0 330 . 1.641 -12.672 -13.464 1.00 88.80 330 A 1 ATOM 2689 C CG . ASP A 0 330 . 1.088 -16.422 -13.573 1.00 88.80 330 A 1 ATOM 2690 O OD1 . ASP A 0 330 . 0.270 -16.167 -14.488 1.00 88.80 330 A 1 ATOM 2691 O OD2 . ASP A 0 330 . 0.880 -17.313 -12.735 1.00 88.80 330 A 1 ATOM 2692 N N . THR A 0 331 . 0.649 -13.486 -15.315 1.00 88.53 331 A 1 ATOM 2693 C CA . THR A 0 331 . -0.381 -12.454 -15.467 1.00 88.53 331 A 1 ATOM 2694 C C . THR A 0 331 . -1.797 -13.018 -15.478 1.00 88.53 331 A 1 ATOM 2695 C CB . THR A 0 331 . -0.134 -11.595 -16.715 1.00 88.53 331 A 1 ATOM 2696 O O . THR A 0 331 . -2.728 -12.292 -15.807 1.00 88.53 331 A 1 ATOM 2697 C CG2 . THR A 0 331 . 1.086 -10.705 -16.529 1.00 88.53 331 A 1 ATOM 2698 O OG1 . THR A 0 331 . 0.114 -12.408 -17.844 1.00 88.53 331 A 1 ATOM 2699 N N . ARG A 0 332 . -2.006 -14.285 -15.093 1.00 87.17 332 A 1 ATOM 2700 C CA . ARG A 0 332 . -3.338 -14.928 -15.133 1.00 87.17 332 A 1 ATOM 2701 C C . ARG A 0 332 . -4.410 -14.266 -14.263 1.00 87.17 332 A 1 ATOM 2702 C CB . ARG A 0 332 . -3.202 -16.399 -14.732 1.00 87.17 332 A 1 ATOM 2703 O O . ARG A 0 332 . -5.590 -14.537 -14.448 1.00 87.17 332 A 1 ATOM 2704 C CG . ARG A 0 332 . -2.981 -16.563 -13.212 1.00 87.17 332 A 1 ATOM 2705 C CD . ARG A 0 332 . -2.733 -18.013 -12.832 1.00 87.17 332 A 1 ATOM 2706 N NE . ARG A 0 332 . -1.522 -18.461 -13.496 1.00 87.17 332 A 1 ATOM 2707 N NH1 . ARG A 0 332 . -1.282 -20.575 -12.662 1.00 87.17 332 A 1 ATOM 2708 N NH2 . ARG A 0 332 . -0.227 -19.906 -14.532 1.00 87.17 332 A 1 ATOM 2709 C CZ . ARG A 0 332 . -1.020 -19.659 -13.546 1.00 87.17 332 A 1 ATOM 2710 N N . HIS A 0 333 . -4.000 -13.477 -13.269 1.00 82.78 333 A 1 ATOM 2711 C CA . HIS A 0 333 . -4.908 -12.780 -12.347 1.00 82.78 333 A 1 ATOM 2712 C C . HIS A 0 333 . -5.252 -11.362 -12.813 1.00 82.78 333 A 1 ATOM 2713 C CB . HIS A 0 333 . -4.332 -12.789 -10.924 1.00 82.78 333 A 1 ATOM 2714 O O . HIS A 0 333 . -5.977 -10.653 -12.120 1.00 82.78 333 A 1 ATOM 2715 C CG . HIS A 0 333 . -4.046 -14.174 -10.407 1.00 82.78 333 A 1 ATOM 2716 C CD2 . HIS A 0 333 . -2.803 -14.720 -10.285 1.00 82.78 333 A 1 ATOM 2717 N ND1 . HIS A 0 333 . -5.003 -15.146 -10.089 1.00 82.78 333 A 1 ATOM 2718 C CE1 . HIS A 0 333 . -4.308 -16.254 -9.794 1.00 82.78 333 A 1 ATOM 2719 N NE2 . HIS A 0 333 . -2.988 -16.029 -9.907 1.00 82.78 333 A 1 ATOM 2720 N N . PHE A 0 334 . -4.734 -10.945 -13.968 1.00 81.27 334 A 1 ATOM 2721 C CA . PHE A 0 334 . -5.121 -9.705 -14.630 1.00 81.27 334 A 1 ATOM 2722 C C . PHE A 0 334 . -6.251 -9.997 -15.617 1.00 81.27 334 A 1 ATOM 2723 C CB . PHE A 0 334 . -3.899 -9.057 -15.292 1.00 81.27 334 A 1 ATOM 2724 O O . PHE A 0 334 . -6.316 -11.086 -16.188 1.00 81.27 334 A 1 ATOM 2725 C CG . PHE A 0 334 . -2.872 -8.570 -14.285 1.00 81.27 334 A 1 ATOM 2726 C CD1 . PHE A 0 334 . -2.854 -7.216 -13.904 1.00 81.27 334 A 1 ATOM 2727 C CD2 . PHE A 0 334 . -1.977 -9.474 -13.684 1.00 81.27 334 A 1 ATOM 2728 C CE1 . PHE A 0 334 . -1.941 -6.769 -12.935 1.00 81.27 334 A 1 ATOM 2729 C CE2 . PHE A 0 334 . -1.064 -9.030 -12.713 1.00 81.27 334 A 1 ATOM 2730 C CZ . PHE A 0 334 . -1.045 -7.675 -12.343 1.00 81.27 334 A 1 ATOM 2731 N N . VAL A 0 335 . -7.159 -9.033 -15.783 1.00 71.98 335 A 1 ATOM 2732 C CA . VAL A 0 335 . -8.302 -9.152 -16.700 1.00 71.98 335 A 1 ATOM 2733 C C . VAL A 0 335 . -7.804 -9.454 -18.118 1.00 71.98 335 A 1 ATOM 2734 C CB . VAL A 0 335 . -9.181 -7.885 -16.651 1.00 71.98 335 A 1 ATOM 2735 O O . VAL A 0 335 . -6.745 -8.971 -18.523 1.00 71.98 335 A 1 ATOM 2736 C CG1 . VAL A 0 335 . -10.414 -7.992 -17.559 1.00 71.98 335 A 1 ATOM 2737 C CG2 . VAL A 0 335 . -9.686 -7.630 -15.221 1.00 71.98 335 A 1 ATOM 2738 N N . GLU A 0 336 . -8.561 -10.290 -18.837 1.00 62.83 336 A 1 ATOM 2739 C CA . GLU A 0 336 . -8.217 -10.784 -20.172 1.00 62.83 336 A 1 ATOM 2740 C C . GLU A 0 336 . -7.800 -9.676 -21.152 1.00 62.83 336 A 1 ATOM 2741 C CB . GLU A 0 336 . -9.352 -11.636 -20.765 1.00 62.83 336 A 1 ATOM 2742 O O . GLU A 0 336 . -8.221 -8.521 -21.091 1.00 62.83 336 A 1 ATOM 2743 C CG . GLU A 0 336 . -9.435 -13.030 -20.120 1.00 62.83 336 A 1 ATOM 2744 C CD . GLU A 0 336 . -10.521 -13.928 -20.741 1.00 62.83 336 A 1 ATOM 2745 O OE1 . GLU A 0 336 . -10.509 -15.140 -20.427 1.00 62.83 336 A 1 ATOM 2746 O OE2 . GLU A 0 336 . -11.373 -13.408 -21.497 1.00 62.83 336 A 1 ATOM 2747 N N . GLU A 0 337 . -6.902 -10.081 -22.040 1.00 60.52 337 A 1 ATOM 2748 C CA . GLU A 0 337 . -5.855 -9.279 -22.651 1.00 60.52 337 A 1 ATOM 2749 C C . GLU A 0 337 . -6.364 -8.136 -23.533 1.00 60.52 337 A 1 ATOM 2750 C CB . GLU A 0 337 . -4.958 -10.233 -23.462 1.00 60.52 337 A 1 ATOM 2751 O O . GLU A 0 337 . -7.008 -8.346 -24.561 1.00 60.52 337 A 1 ATOM 2752 C CG . GLU A 0 337 . -4.357 -11.328 -22.563 1.00 60.52 337 A 1 ATOM 2753 C CD . GLU A 0 337 . -3.418 -12.290 -23.293 1.00 60.52 337 A 1 ATOM 2754 O OE1 . GLU A 0 337 . -2.423 -12.671 -22.620 1.00 60.52 337 A 1 ATOM 2755 O OE2 . GLU A 0 337 . -3.676 -12.606 -24.475 1.00 60.52 337 A 1 ATOM 2756 N N . VAL A 0 338 . -5.954 -6.907 -23.207 1.00 66.62 338 A 1 ATOM 2757 C CA . VAL A 0 338 . -5.979 -5.819 -24.185 1.00 66.62 338 A 1 ATOM 2758 C C . VAL A 0 338 . -4.880 -6.101 -25.210 1.00 66.62 338 A 1 ATOM 2759 C CB . VAL A 0 338 . -5.826 -4.435 -23.529 1.00 66.62 338 A 1 ATOM 2760 O O . VAL A 0 338 . -3.694 -5.901 -24.931 1.00 66.62 338 A 1 ATOM 2761 C CG1 . VAL A 0 338 . -5.920 -3.344 -24.598 1.00 66.62 338 A 1 ATOM 2762 C CG2 . VAL A 0 338 . -6.920 -4.179 -22.486 1.00 66.62 338 A 1 ATOM 2763 N N . GLN A 0 339 . -5.272 -6.573 -26.395 1.00 70.45 339 A 1 ATOM 2764 C CA . GLN A 0 339 . -4.383 -6.779 -27.544 1.00 70.45 339 A 1 ATOM 2765 C C . GLN A 0 339 . -3.978 -5.438 -28.168 1.00 70.45 339 A 1 ATOM 2766 C CB . GLN A 0 339 . -5.023 -7.715 -28.581 1.00 70.45 339 A 1 ATOM 2767 O O . GLN A 0 339 . -4.311 -5.117 -29.307 1.00 70.45 339 A 1 ATOM 2768 C CG . GLN A 0 339 . -5.200 -9.149 -28.069 1.00 70.45 339 A 1 ATOM 2769 C CD . GLN A 0 339 . -5.689 -10.100 -29.159 1.00 70.45 339 A 1 ATOM 2770 N NE2 . GLN A 0 339 . -5.864 -11.361 -28.839 1.00 70.45 339 A 1 ATOM 2771 O OE1 . GLN A 0 339 . -5.916 -9.748 -30.307 1.00 70.45 339 A 1 ATOM 2772 N N . GLU A 0 340 . -3.262 -4.625 -27.402 1.00 76.19 340 A 1 ATOM 2773 C CA . GLU A 0 340 . -2.578 -3.456 -27.928 1.00 76.19 340 A 1 ATOM 2774 C C . GLU A 0 340 . -1.123 -3.802 -28.277 1.00 76.19 340 A 1 ATOM 2775 C CB . GLU A 0 340 . -2.626 -2.296 -26.941 1.00 76.19 340 A 1 ATOM 2776 O O . GLU A 0 340 . -0.466 -4.519 -27.514 1.00 76.19 340 A 1 ATOM 2777 C CG . GLU A 0 340 . -3.889 -1.436 -27.080 1.00 76.19 340 A 1 ATOM 2778 C CD . GLU A 0 340 . -3.841 -0.206 -26.162 1.00 76.19 340 A 1 ATOM 2779 O OE1 . GLU A 0 340 . -4.901 0.430 -25.981 1.00 76.19 340 A 1 ATOM 2780 O OE2 . GLU A 0 340 . -2.724 0.132 -25.683 1.00 76.19 340 A 1 ATOM 2781 N N . PRO A 0 341 . -0.576 -3.257 -29.380 1.00 80.23 341 A 1 ATOM 2782 C CA . PRO A 0 341 . 0.825 -3.443 -29.731 1.00 80.23 341 A 1 ATOM 2783 C C . PRO A 0 341 . 1.754 -3.015 -28.592 1.00 80.23 341 A 1 ATOM 2784 C CB . PRO A 0 341 . 1.058 -2.604 -30.991 1.00 80.23 341 A 1 ATOM 2785 O O . PRO A 0 341 . 1.552 -1.971 -27.960 1.00 80.23 341 A 1 ATOM 2786 C CG . PRO A 0 341 . -0.332 -2.483 -31.608 1.00 80.23 341 A 1 ATOM 2787 C CD . PRO A 0 341 . -1.251 -2.457 -30.392 1.00 80.23 341 A 1 ATOM 2788 N N . THR A 0 342 . 2.804 -3.799 -28.342 1.00 80.93 342 A 1 ATOM 2789 C CA . THR A 0 342 . 3.825 -3.468 -27.336 1.00 80.93 342 A 1 ATOM 2790 C C . THR A 0 342 . 4.684 -2.275 -27.754 1.00 80.93 342 A 1 ATOM 2791 C CB . THR A 0 342 . 4.744 -4.664 -27.052 1.00 80.93 342 A 1 ATOM 2792 O O . THR A 0 342 . 5.254 -1.587 -26.905 1.00 80.93 342 A 1 ATOM 2793 C CG2 . THR A 0 342 . 4.002 -5.824 -26.394 1.00 80.93 342 A 1 ATOM 2794 O OG1 . THR A 0 342 . 5.286 -5.134 -28.261 1.00 80.93 342 A 1 ATOM 2795 N N . GLU A 0 343 . 4.746 -2.000 -29.053 1.00 81.71 343 A 1 ATOM 2796 C CA . GLU A 0 343 . 5.372 -0.822 -29.639 1.00 81.71 343 A 1 ATOM 2797 C C . GLU A 0 343 . 4.363 0.311 -29.821 1.00 81.71 343 A 1 ATOM 2798 C CB . GLU A 0 343 . 6.043 -1.178 -30.969 1.00 81.71 343 A 1 ATOM 2799 O O . GLU A 0 343 . 3.177 0.094 -30.063 1.00 81.71 343 A 1 ATOM 2800 C CG . GLU A 0 343 . 7.146 -2.226 -30.767 1.00 81.71 343 A 1 ATOM 2801 C CD . GLU A 0 343 . 8.013 -2.437 -32.012 1.00 81.71 343 A 1 ATOM 2802 O OE1 . GLU A 0 343 . 9.093 -3.038 -31.824 1.00 81.71 343 A 1 ATOM 2803 O OE2 . GLU A 0 343 . 7.610 -1.984 -33.106 1.00 81.71 343 A 1 ATOM 2804 N N . PHE A 0 344 . 4.845 1.540 -29.688 1.00 83.52 344 A 1 ATOM 2805 C CA . PHE A 0 344 . 4.071 2.756 -29.894 1.00 83.52 344 A 1 ATOM 2806 C C . PHE A 0 344 . 4.999 3.845 -30.430 1.00 83.52 344 A 1 ATOM 2807 C CB . PHE A 0 344 . 3.365 3.171 -28.594 1.00 83.52 344 A 1 ATOM 2808 O O . PHE A 0 344 . 6.210 3.814 -30.211 1.00 83.52 344 A 1 ATOM 2809 C CG . PHE A 0 344 . 4.277 3.264 -27.388 1.00 83.52 344 A 1 ATOM 2810 C CD1 . PHE A 0 344 . 4.533 2.120 -26.611 1.00 83.52 344 A 1 ATOM 2811 C CD2 . PHE A 0 344 . 4.928 4.469 -27.087 1.00 83.52 344 A 1 ATOM 2812 C CE1 . PHE A 0 344 . 5.392 2.182 -25.502 1.00 83.52 344 A 1 ATOM 2813 C CE2 . PHE A 0 344 . 5.822 4.520 -26.010 1.00 83.52 344 A 1 ATOM 2814 C CZ . PHE A 0 344 . 6.044 3.389 -25.206 1.00 83.52 344 A 1 ATOM 2815 N N . VAL A 0 345 . 4.429 4.795 -31.170 1.00 85.59 345 A 1 ATOM 2816 C CA . VAL A 0 345 . 5.199 5.850 -31.833 1.00 85.59 345 A 1 ATOM 2817 C C . VAL A 0 345 . 5.577 6.928 -30.821 1.00 85.59 345 A 1 ATOM 2818 C CB . VAL A 0 345 . 4.428 6.439 -33.029 1.00 85.59 345 A 1 ATOM 2819 O O . VAL A 0 345 . 4.710 7.494 -30.157 1.00 85.59 345 A 1 ATOM 2820 C CG1 . VAL A 0 345 . 5.244 7.520 -33.752 1.00 85.59 345 A 1 ATOM 2821 C CG2 . VAL A 0 345 . 4.086 5.349 -34.055 1.00 85.59 345 A 1 ATOM 2822 N N . ILE A 0 346 . 6.869 7.237 -30.744 1.00 92.02 346 A 1 ATOM 2823 C CA . ILE A 0 346 . 7.404 8.380 -30.002 1.00 92.02 346 A 1 ATOM 2824 C C . ILE A 0 346 . 7.634 9.512 -31.003 1.00 92.02 346 A 1 ATOM 2825 C CB . ILE A 0 346 . 8.688 7.984 -29.239 1.00 92.02 346 A 1 ATOM 2826 O O . ILE A 0 346 . 8.216 9.302 -32.068 1.00 92.02 346 A 1 ATOM 2827 C CG1 . ILE A 0 346 . 8.389 6.856 -28.224 1.00 92.02 346 A 1 ATOM 2828 C CG2 . ILE A 0 346 . 9.284 9.207 -28.517 1.00 92.02 346 A 1 ATOM 2829 C CD1 . ILE A 0 346 . 9.651 6.188 -27.669 1.00 92.02 346 A 1 ATOM 2830 N N . ALA A 0 347 . 7.155 10.715 -30.691 1.00 92.74 347 A 1 ATOM 2831 C CA . ALA A 0 347 . 7.325 11.871 -31.561 1.00 92.74 347 A 1 ATOM 2832 C C . ALA A 0 347 . 8.809 12.206 -31.774 1.00 92.74 347 A 1 ATOM 2833 C CB . ALA A 0 347 . 6.561 13.060 -30.974 1.00 92.74 347 A 1 ATOM 2834 O O . ALA A 0 347 . 9.629 12.072 -30.869 1.00 92.74 347 A 1 ATOM 2835 N N . ALA A 0 348 . 9.152 12.711 -32.960 1.00 91.85 348 A 1 ATOM 2836 C CA . ALA A 0 348 . 10.527 13.100 -33.282 1.00 91.85 348 A 1 ATOM 2837 C C . ALA A 0 348 . 11.008 14.339 -32.500 1.00 91.85 348 A 1 ATOM 2838 C CB . ALA A 0 348 . 10.611 13.333 -34.794 1.00 91.85 348 A 1 ATOM 2839 O O . ALA A 0 348 . 12.204 14.502 -32.277 1.00 91.85 348 A 1 ATOM 2840 N N . THR A 0 349 . 10.086 15.206 -32.073 1.00 91.03 349 A 1 ATOM 2841 C CA . THR A 0 349 . 10.380 16.437 -31.326 1.00 91.03 349 A 1 ATOM 2842 C C . THR A 0 349 . 9.730 16.407 -29.943 1.00 91.03 349 A 1 ATOM 2843 C CB . THR A 0 349 . 9.892 17.683 -32.077 1.00 91.03 349 A 1 ATOM 2844 O O . THR A 0 349 . 8.602 15.910 -29.840 1.00 91.03 349 A 1 ATOM 2845 C CG2 . THR A 0 349 . 10.627 17.876 -33.401 1.00 91.03 349 A 1 ATOM 2846 O OG1 . THR A 0 349 . 8.512 17.576 -32.354 1.00 91.03 349 A 1 ATOM 2847 N N . PRO A 0 350 . 10.364 16.986 -28.904 1.00 92.20 350 A 1 ATOM 2848 C CA . PRO A 0 350 . 9.782 17.065 -27.569 1.00 92.20 350 A 1 ATOM 2849 C C . PRO A 0 350 . 8.403 17.723 -27.578 1.00 92.20 350 A 1 ATOM 2850 C CB . PRO A 0 350 . 10.774 17.863 -26.714 1.00 92.20 350 A 1 ATOM 2851 O O . PRO A 0 350 . 8.223 18.815 -28.118 1.00 92.20 350 A 1 ATOM 2852 C CG . PRO A 0 350 . 12.108 17.652 -27.424 1.00 92.20 350 A 1 ATOM 2853 C CD . PRO A 0 350 . 11.711 17.546 -28.894 1.00 92.20 350 A 1 ATOM 2854 N N . GLN A 0 351 . 7.421 17.067 -26.965 1.00 91.94 351 A 1 ATOM 2855 C CA . GLN A 0 351 . 6.082 17.611 -26.777 1.00 91.94 351 A 1 ATOM 2856 C C . GLN A 0 351 . 5.906 18.045 -25.325 1.00 91.94 351 A 1 ATOM 2857 C CB . GLN A 0 351 . 5.009 16.588 -27.177 1.00 91.94 351 A 1 ATOM 2858 O O . GLN A 0 351 . 6.238 17.293 -24.405 1.00 91.94 351 A 1 ATOM 2859 C CG . GLN A 0 351 . 5.183 16.076 -28.617 1.00 91.94 351 A 1 ATOM 2860 C CD . GLN A 0 351 . 4.114 15.068 -29.011 1.00 91.94 351 A 1 ATOM 2861 N NE2 . GLN A 0 351 . 3.887 14.855 -30.287 1.00 91.94 351 A 1 ATOM 2862 O OE1 . GLN A 0 351 . 3.424 14.474 -28.202 1.00 91.94 351 A 1 ATOM 2863 N N . LEU A 0 352 . 5.325 19.236 -25.133 1.00 92.46 352 A 1 ATOM 2864 C CA . LEU A 0 352 . 4.842 19.729 -23.834 1.00 92.46 352 A 1 ATOM 2865 C C . LEU A 0 352 . 5.922 19.740 -22.733 1.00 92.46 352 A 1 ATOM 2866 C CB . LEU A 0 352 . 3.584 18.925 -23.434 1.00 92.46 352 A 1 ATOM 2867 O O . LEU A 0 352 . 5.606 19.580 -21.557 1.00 92.46 352 A 1 ATOM 2868 C CG . LEU A 0 352 . 2.432 18.975 -24.455 1.00 92.46 352 A 1 ATOM 2869 C CD1 . LEU A 0 352 . 1.458 17.829 -24.192 1.00 92.46 352 A 1 ATOM 2870 C CD2 . LEU A 0 352 . 1.684 20.308 -24.412 1.00 92.46 352 A 1 ATOM 2871 N N . GLU A 0 353 . 7.193 19.905 -23.107 1.00 90.85 353 A 1 ATOM 2872 C CA . GLU A 0 353 . 8.327 19.715 -22.195 1.00 90.85 353 A 1 ATOM 2873 C C . GLU A 0 353 . 8.280 20.671 -20.997 1.00 90.85 353 A 1 ATOM 2874 C CB . GLU A 0 353 . 9.635 19.853 -22.996 1.00 90.85 353 A 1 ATOM 2875 O O . GLU A 0 353 . 8.495 20.247 -19.865 1.00 90.85 353 A 1 ATOM 2876 C CG . GLU A 0 353 . 10.882 19.370 -22.239 1.00 90.85 353 A 1 ATOM 2877 C CD . GLU A 0 353 . 10.760 17.922 -21.724 1.00 90.85 353 A 1 ATOM 2878 O OE1 . GLU A 0 353 . 11.336 17.640 -20.649 1.00 90.85 353 A 1 ATOM 2879 O OE2 . GLU A 0 353 . 10.024 17.101 -22.333 1.00 90.85 353 A 1 ATOM 2880 N N . GLU A 0 354 . 7.871 21.920 -21.232 1.00 94.00 354 A 1 ATOM 2881 C CA . GLU A 0 354 . 7.704 22.961 -20.207 1.00 94.00 354 A 1 ATOM 2882 C C . GLU A 0 354 . 6.726 22.566 -19.088 1.00 94.00 354 A 1 ATOM 2883 C CB . GLU A 0 354 . 7.194 24.246 -20.877 1.00 94.00 354 A 1 ATOM 2884 O O . GLU A 0 354 . 6.883 22.997 -17.949 1.00 94.00 354 A 1 ATOM 2885 C CG . GLU A 0 354 . 8.176 24.823 -21.911 1.00 94.00 354 A 1 ATOM 2886 C CD . GLU A 0 354 . 7.643 26.086 -22.607 1.00 94.00 354 A 1 ATOM 2887 O OE1 . GLU A 0 354 . 8.354 26.573 -23.513 1.00 94.00 354 A 1 ATOM 2888 O OE2 . GLU A 0 354 . 6.525 26.534 -22.265 1.00 94.00 354 A 1 ATOM 2889 N N . LEU A 0 355 . 5.733 21.716 -19.379 1.00 95.57 355 A 1 ATOM 2890 C CA . LEU A 0 355 . 4.734 21.278 -18.397 1.00 95.57 355 A 1 ATOM 2891 C C . LEU A 0 355 . 5.211 20.107 -17.536 1.00 95.57 355 A 1 ATOM 2892 C CB . LEU A 0 355 . 3.436 20.890 -19.122 1.00 95.57 355 A 1 ATOM 2893 O O . LEU A 0 355 . 4.646 19.862 -16.472 1.00 95.57 355 A 1 ATOM 2894 C CG . LEU A 0 355 . 2.746 22.048 -19.859 1.00 95.57 355 A 1 ATOM 2895 C CD1 . LEU A 0 355 . 1.510 21.508 -20.574 1.00 95.57 355 A 1 ATOM 2896 C CD2 . LEU A 0 355 . 2.286 23.158 -18.912 1.00 95.57 355 A 1 ATOM 2897 N N . PHE A 0 356 . 6.223 19.371 -17.996 1.00 95.25 356 A 1 ATOM 2898 C CA . PHE A 0 356 . 6.699 18.148 -17.353 1.00 95.25 356 A 1 ATOM 2899 C C . PHE A 0 356 . 8.185 18.219 -17.000 1.00 95.25 356 A 1 ATOM 2900 C CB . PHE A 0 356 . 6.338 16.927 -18.213 1.00 95.25 356 A 1 ATOM 2901 O O . PHE A 0 356 . 8.807 17.178 -16.811 1.00 95.25 356 A 1 ATOM 2902 C CG . PHE A 0 356 . 4.849 16.759 -18.449 1.00 95.25 356 A 1 ATOM 2903 C CD1 . PHE A 0 356 . 4.006 16.381 -17.387 1.00 95.25 356 A 1 ATOM 2904 C CD2 . PHE A 0 356 . 4.303 16.993 -19.724 1.00 95.25 356 A 1 ATOM 2905 C CE1 . PHE A 0 356 . 2.624 16.225 -17.602 1.00 95.25 356 A 1 ATOM 2906 C CE2 . PHE A 0 356 . 2.923 16.831 -19.941 1.00 95.25 356 A 1 ATOM 2907 C CZ . PHE A 0 356 . 2.086 16.437 -18.883 1.00 95.25 356 A 1 ATOM 2908 N N . VAL A 0 357 . 8.768 19.420 -16.894 1.00 93.51 357 A 1 ATOM 2909 C CA . VAL A 0 357 . 10.186 19.627 -16.534 1.00 93.51 357 A 1 ATOM 2910 C C . VAL A 0 357 . 10.543 18.903 -15.235 1.00 93.51 357 A 1 ATOM 2911 C CB . VAL A 0 357 . 10.521 21.128 -16.405 1.00 93.51 357 A 1 ATOM 2912 O O . VAL A 0 357 . 11.592 18.271 -15.167 1.00 93.51 357 A 1 ATOM 2913 C CG1 . VAL A 0 357 . 11.982 21.371 -16.005 1.00 93.51 357 A 1 ATOM 2914 C CG2 . VAL A 0 357 . 10.293 21.853 -17.733 1.00 93.51 357 A 1 ATOM 2915 N N . GLU A 0 358 . 9.653 18.945 -14.240 1.00 91.83 358 A 1 ATOM 2916 C CA . GLU A 0 358 . 9.873 18.348 -12.916 1.00 91.83 358 A 1 ATOM 2917 C C . GLU A 0 358 . 9.614 16.831 -12.838 1.00 91.83 358 A 1 ATOM 2918 C CB . GLU A 0 358 . 9.021 19.071 -11.861 1.00 91.83 358 A 1 ATOM 2919 O O . GLU A 0 358 . 9.939 16.223 -11.812 1.00 91.83 358 A 1 ATOM 2920 C CG . GLU A 0 358 . 9.377 20.557 -11.696 1.00 91.83 358 A 1 ATOM 2921 C CD . GLU A 0 358 . 8.673 21.210 -10.490 1.00 91.83 358 A 1 ATOM 2922 O OE1 . GLU A 0 358 . 9.037 22.361 -10.167 1.00 91.83 358 A 1 ATOM 2923 O OE2 . GLU A 0 358 . 7.795 20.564 -9.866 1.00 91.83 358 A 1 ATOM 2924 N N . PHE A 0 359 . 9.032 16.228 -13.885 1.00 94.92 359 A 1 ATOM 2925 C CA . PHE A 0 359 . 8.809 14.780 -13.959 1.00 94.92 359 A 1 ATOM 2926 C C . PHE A 0 359 . 10.146 14.052 -14.089 1.00 94.92 359 A 1 ATOM 2927 C CB . PHE A 0 359 . 7.859 14.437 -15.120 1.00 94.92 359 A 1 ATOM 2928 O O . PHE A 0 359 . 10.412 13.181 -13.225 1.00 94.92 359 A 1 ATOM 2929 C CG . PHE A 0 359 . 7.350 13.008 -15.069 1.00 94.92 359 A 1 ATOM 2930 C CD1 . PHE A 0 359 . 8.176 11.943 -15.474 1.00 94.92 359 A 1 ATOM 2931 C CD2 . PHE A 0 359 . 6.061 12.738 -14.570 1.00 94.92 359 A 1 ATOM 2932 C CE1 . PHE A 0 359 . 7.722 10.619 -15.362 1.00 94.92 359 A 1 ATOM 2933 C CE2 . PHE A 0 359 . 5.603 11.412 -14.467 1.00 94.92 359 A 1 ATOM 2934 C CZ . PHE A 0 359 . 6.440 10.354 -14.858 1.00 94.92 359 A 1 ATOM 2935 O OXT . PHE A 0 359 . 10.865 14.382 -15.060 1.00 94.92 359 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.67 # loop_ _atom_type.symbol C N O S #