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 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 VAL 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 LEU 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 TYR 0 30 CYS 0 31 GLU 0 32 ARG 0 33 PRO 0 34 ASP 0 35 LEU 0 36 TYR 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ILE 0 53 HIS 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 HIS 0 73 PHE 0 74 ILE 0 75 SER 0 76 LYS 0 77 ILE 0 78 TYR 0 79 ASP 0 80 LYS 0 81 TYR 0 82 ASP 0 83 ILE 0 84 LEU 0 85 PRO 0 86 GLY 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 SER 0 95 HIS 0 96 VAL 0 97 ARG 0 98 ARG 0 99 ILE 0 100 GLN 0 101 SER 0 102 TYR 0 103 HIS 0 104 ASP 0 105 ALA 0 106 GLU 0 107 LEU 0 108 VAL 0 109 TYR 0 110 ASP 0 111 VAL 0 112 GLY 0 113 TYR 0 114 SER 0 115 HIS 0 116 ILE 0 117 GLY 0 118 ASN 0 119 ILE 0 120 TYR 0 121 ASN 0 122 TYR 0 123 VAL 0 124 VAL 0 125 ASN 0 126 TYR 0 127 ASN 0 128 ASN 0 129 LEU 0 130 GLU 0 131 THR 0 132 TYR 0 133 VAL 0 134 ILE 0 135 ARG 0 136 GLY 0 137 LYS 0 138 GLU 0 139 LEU 0 140 LEU 0 141 GLY 0 142 VAL 0 143 LYS 0 144 ARG 0 145 ASN 0 146 TYR 0 147 SER 0 148 THR 0 149 ASN 0 150 VAL 0 151 TYR 0 152 GLY 0 153 THR 0 154 GLU 0 155 VAL 0 156 THR 0 157 ALA 0 158 THR 0 159 MET 0 160 THR 0 161 SER 0 162 LEU 0 163 ILE 0 164 GLN 0 165 PRO 0 166 ASN 0 167 GLY 0 168 LYS 0 169 VAL 0 170 SER 0 171 PHE 0 172 TYR 0 173 TYR 0 174 ASP 0 175 ASN 0 176 ILE 0 177 PRO 0 178 THR 0 179 GLU 0 180 ILE 0 181 GLU 0 182 GLU 0 183 TYR 0 184 LYS 0 185 VAL 0 186 ARG 0 187 SER 0 188 LYS 0 189 ILE 0 190 ARG 0 191 GLY 0 192 LEU 0 193 ILE 0 194 ASN 0 195 CYS 0 196 GLU 0 197 GLY 0 198 GLY 0 199 ARG 0 200 LYS 0 201 LYS 0 202 HIS 0 203 GLU 0 204 ILE 0 205 SER 0 206 VAL 0 207 PRO 0 208 ALA 0 209 LYS 0 210 TRP 0 211 ILE 0 212 LYS 0 213 SER 0 214 GLY 0 215 SER 0 216 LEU 0 217 VAL 0 218 VAL 0 219 PHE 0 220 GLU 0 221 ALA 0 222 ILE 0 223 ARG 0 224 GLU 0 225 ILE 0 226 CYS 0 227 SER 0 228 GLN 0 229 TYR 0 230 ASN 0 231 THR 0 232 ASN 0 233 GLU 0 234 THR 0 235 CYS 0 236 GLN 0 237 ASN 0 238 ALA 0 239 GLU 0 240 ILE 0 241 SER 0 242 ILE 0 243 LEU 0 244 THR 0 245 CYS 0 246 PHE 0 247 TRP 0 248 CYS 0 249 GLU 0 250 LYS 0 251 LYS 0 252 GLU 0 253 LYS 0 254 CYS 0 255 ILE 0 256 ILE 0 257 SER 0 258 ASN 0 259 LEU 0 260 GLN 0 261 ASP 0 262 THR 0 263 HIS 0 264 ASP 0 265 CYS 0 266 ARG 0 267 VAL 0 268 GLU 0 269 LYS 0 270 ASN 0 271 SER 0 272 ASN 0 273 VAL 0 274 ASN 0 275 ASP 0 276 LEU 0 277 ASN 0 278 ILE 0 279 SER 0 280 THR 0 281 THR 0 282 MET 0 283 GLU 0 284 HIS 0 285 SER 0 286 LYS 0 287 THR 0 288 THR 0 289 SER 0 290 GLY 0 291 ILE 0 292 THR 0 293 GLU 0 294 VAL 0 295 GLN 0 296 ASN 0 297 ARG 0 298 THR 0 299 THR 0 300 ARG 0 301 THR 0 302 THR 0 303 GLU 0 304 GLU 0 305 ASN 0 306 LYS 0 307 GLN 0 308 HIS 0 309 LYS 0 310 SER 0 311 HIS 0 312 TRP 0 313 TYR 0 314 LEU 0 315 TYR 0 316 VAL 0 317 VAL 0 318 ILE 0 319 PRO 0 320 LEU 0 321 VAL 0 322 ALA 0 323 SER 0 324 LEU 0 325 PHE 0 326 LEU 0 327 ILE 0 328 CYS 0 329 ILE 0 330 GLY 0 331 CYS 0 332 ILE 0 333 ILE 0 334 TRP 0 335 ARG 0 336 TRP 0 337 LEU 0 338 LEU 0 339 ARG 0 340 ARG 0 341 LYS 0 342 ARG 0 343 SER 0 344 ASN 0 345 GLU # 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 . -25.394 -9.716 57.641 1.00 41.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.110 -9.060 56.524 1.00 41.21 1 A 1 ATOM 3 C C . MET A 0 1 . -25.895 -9.873 55.257 1.00 41.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.593 -7.627 56.305 1.00 41.21 1 A 1 ATOM 5 O O . MET A 0 1 . -24.771 -9.929 54.779 1.00 41.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -26.266 -6.595 57.210 1.00 41.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -25.507 -4.961 57.045 1.00 41.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.730 -3.933 57.904 1.00 41.21 1 A 1 ATOM 9 N N . ARG A 0 2 . -26.930 -10.541 54.733 1.00 46.29 2 A 1 ATOM 10 C CA . ARG A 0 2 . -26.892 -11.097 53.372 1.00 46.29 2 A 1 ATOM 11 C C . ARG A 0 2 . -27.160 -9.932 52.419 1.00 46.29 2 A 1 ATOM 12 C CB . ARG A 0 2 . -27.934 -12.224 53.204 1.00 46.29 2 A 1 ATOM 13 O O . ARG A 0 2 . -28.300 -9.503 52.298 1.00 46.29 2 A 1 ATOM 14 C CG . ARG A 0 2 . -27.553 -13.527 53.928 1.00 46.29 2 A 1 ATOM 15 C CD . ARG A 0 2 . -28.612 -14.615 53.685 1.00 46.29 2 A 1 ATOM 16 N NE . ARG A 0 2 . -28.257 -15.897 54.332 1.00 46.29 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -30.146 -17.071 53.739 1.00 46.29 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -28.557 -18.081 54.929 1.00 46.29 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -28.986 -17.004 54.331 1.00 46.29 2 A 1 ATOM 20 N N . TYR A 0 3 . -26.111 -9.346 51.847 1.00 53.58 3 A 1 ATOM 21 C CA . TYR A 0 3 . -26.269 -8.312 50.826 1.00 53.58 3 A 1 ATOM 22 C C . TYR A 0 3 . -26.719 -8.993 49.531 1.00 53.58 3 A 1 ATOM 23 C CB . TYR A 0 3 . -24.976 -7.488 50.663 1.00 53.58 3 A 1 ATOM 24 O O . TYR A 0 3 . -25.913 -9.569 48.805 1.00 53.58 3 A 1 ATOM 25 C CG . TYR A 0 3 . -25.107 -6.058 51.151 1.00 53.58 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -25.533 -5.052 50.260 1.00 53.58 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -24.804 -5.731 52.487 1.00 53.58 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -25.651 -3.721 50.703 1.00 53.58 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -24.925 -4.400 52.935 1.00 53.58 3 A 1 ATOM 30 O OH . TYR A 0 3 . -25.465 -2.111 52.459 1.00 53.58 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -25.347 -3.394 52.039 1.00 53.58 3 A 1 ATOM 32 N N . ASN A 0 4 . -28.024 -8.964 49.266 1.00 52.79 4 A 1 ATOM 33 C CA . ASN A 0 4 . -28.559 -9.323 47.960 1.00 52.79 4 A 1 ATOM 34 C C . ASN A 0 4 . -28.230 -8.170 47.010 1.00 52.79 4 A 1 ATOM 35 C CB . ASN A 0 4 . -30.070 -9.596 48.069 1.00 52.79 4 A 1 ATOM 36 O O . ASN A 0 4 . -28.904 -7.142 47.009 1.00 52.79 4 A 1 ATOM 37 C CG . ASN A 0 4 . -30.405 -10.908 48.759 1.00 52.79 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -31.622 -11.055 49.225 1.00 52.79 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -29.602 -11.817 48.885 1.00 52.79 4 A 1 ATOM 40 N N . PHE A 0 5 . -27.154 -8.308 46.237 1.00 50.81 5 A 1 ATOM 41 C CA . PHE A 0 5 . -26.905 -7.413 45.112 1.00 50.81 5 A 1 ATOM 42 C C . PHE A 0 5 . -28.121 -7.444 44.177 1.00 50.81 5 A 1 ATOM 43 C CB . PHE A 0 5 . -25.636 -7.853 44.375 1.00 50.81 5 A 1 ATOM 44 O O . PHE A 0 5 . -28.551 -8.519 43.759 1.00 50.81 5 A 1 ATOM 45 C CG . PHE A 0 5 . -24.344 -7.376 45.001 1.00 50.81 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -23.822 -6.118 44.647 1.00 50.81 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -23.652 -8.189 45.918 1.00 50.81 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -22.615 -5.671 45.211 1.00 50.81 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -22.442 -7.743 46.479 1.00 50.81 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -21.924 -6.485 46.126 1.00 50.81 5 A 1 ATOM 51 N N . SER A 0 6 . -28.670 -6.269 43.856 1.00 60.63 6 A 1 ATOM 52 C CA . SER A 0 6 . -29.747 -6.142 42.869 1.00 60.63 6 A 1 ATOM 53 C C . SER A 0 6 . -29.314 -6.787 41.541 1.00 60.63 6 A 1 ATOM 54 C CB . SER A 0 6 . -30.089 -4.667 42.633 1.00 60.63 6 A 1 ATOM 55 O O . SER A 0 6 . -28.190 -6.529 41.096 1.00 60.63 6 A 1 ATOM 56 O OG . SER A 0 6 . -30.986 -4.541 41.547 1.00 60.63 6 A 1 ATOM 57 N N . PRO A 0 7 . -30.173 -7.576 40.870 1.00 65.18 7 A 1 ATOM 58 C CA . PRO A 0 7 . -29.874 -8.187 39.572 1.00 65.18 7 A 1 ATOM 59 C C . PRO A 0 7 . -29.345 -7.194 38.524 1.00 65.18 7 A 1 ATOM 60 C CB . PRO A 0 7 . -31.199 -8.810 39.115 1.00 65.18 7 A 1 ATOM 61 O O . PRO A 0 7 . -28.504 -7.551 37.703 1.00 65.18 7 A 1 ATOM 62 C CG . PRO A 0 7 . -31.932 -9.109 40.421 1.00 65.18 7 A 1 ATOM 63 C CD . PRO A 0 7 . -31.491 -7.976 41.339 1.00 65.18 7 A 1 ATOM 64 N N . SER A 0 8 . -29.769 -5.925 38.588 1.00 65.97 8 A 1 ATOM 65 C CA . SER A 0 8 . -29.312 -4.868 37.674 1.00 65.97 8 A 1 ATOM 66 C C . SER A 0 8 . -27.810 -4.568 37.773 1.00 65.97 8 A 1 ATOM 67 C CB . SER A 0 8 . -30.115 -3.584 37.912 1.00 65.97 8 A 1 ATOM 68 O O . SER A 0 8 . -27.174 -4.296 36.755 1.00 65.97 8 A 1 ATOM 69 O OG . SER A 0 8 . -29.949 -3.085 39.234 1.00 65.97 8 A 1 ATOM 70 N N . LEU A 0 9 . -27.221 -4.663 38.971 1.00 59.05 9 A 1 ATOM 71 C CA . LEU A 0 9 . -25.782 -4.468 39.187 1.00 59.05 9 A 1 ATOM 72 C C . LEU A 0 9 . -24.968 -5.616 38.586 1.00 59.05 9 A 1 ATOM 73 C CB . LEU A 0 9 . -25.503 -4.314 40.696 1.00 59.05 9 A 1 ATOM 74 O O . LEU A 0 9 . -23.924 -5.371 37.988 1.00 59.05 9 A 1 ATOM 75 C CG . LEU A 0 9 . -25.473 -2.839 41.144 1.00 59.05 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -26.225 -2.648 42.459 1.00 59.05 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -24.030 -2.369 41.341 1.00 59.05 9 A 1 ATOM 78 N N . TRP A 0 10 . -25.468 -6.850 38.681 1.00 64.01 10 A 1 ATOM 79 C CA . TRP A 0 10 . -24.834 -7.997 38.032 1.00 64.01 10 A 1 ATOM 80 C C . TRP A 0 10 . -24.853 -7.854 36.515 1.00 64.01 10 A 1 ATOM 81 C CB . TRP A 0 10 . -25.504 -9.296 38.476 1.00 64.01 10 A 1 ATOM 82 O O . TRP A 0 10 . -23.815 -8.044 35.893 1.00 64.01 10 A 1 ATOM 83 C CG . TRP A 0 10 . -25.146 -9.710 39.864 1.00 64.01 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -25.897 -9.514 40.969 1.00 64.01 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -23.934 -10.392 40.311 1.00 64.01 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -24.026 -10.591 41.720 1.00 64.01 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -22.769 -10.865 39.669 1.00 64.01 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -25.252 -10.062 42.058 1.00 64.01 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -21.875 -11.693 41.788 1.00 64.01 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -23.017 -11.225 42.459 1.00 64.01 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -21.755 -11.516 40.397 1.00 64.01 10 A 1 ATOM 92 N N . ILE A 0 11 . -25.982 -7.450 35.922 1.00 70.77 11 A 1 ATOM 93 C CA . ILE A 0 11 . -26.087 -7.235 34.470 1.00 70.77 11 A 1 ATOM 94 C C . ILE A 0 11 . -25.063 -6.196 34.001 1.00 70.77 11 A 1 ATOM 95 C CB . ILE A 0 11 . -27.527 -6.840 34.070 1.00 70.77 11 A 1 ATOM 96 O O . ILE A 0 11 . -24.349 -6.455 33.039 1.00 70.77 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -28.498 -8.011 34.344 1.00 70.77 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -27.601 -6.446 32.581 1.00 70.77 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -29.976 -7.600 34.332 1.00 70.77 11 A 1 ATOM 100 N N . LEU A 0 12 . -24.928 -5.060 34.696 1.00 71.43 12 A 1 ATOM 101 C CA . LEU A 0 12 . -23.946 -4.031 34.334 1.00 71.43 12 A 1 ATOM 102 C C . LEU A 0 12 . -22.509 -4.572 34.385 1.00 71.43 12 A 1 ATOM 103 C CB . LEU A 0 12 . -24.102 -2.831 35.284 1.00 71.43 12 A 1 ATOM 104 O O . LEU A 0 12 . -21.729 -4.363 33.458 1.00 71.43 12 A 1 ATOM 105 C CG . LEU A 0 12 . -23.358 -1.583 34.767 1.00 71.43 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -24.301 -0.692 33.957 1.00 71.43 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -22.790 -0.769 35.928 1.00 71.43 12 A 1 ATOM 108 N N . VAL A 0 13 . -22.171 -5.301 35.451 1.00 70.72 13 A 1 ATOM 109 C CA . VAL A 0 13 . -20.851 -5.915 35.632 1.00 70.72 13 A 1 ATOM 110 C C . VAL A 0 13 . -20.583 -6.948 34.533 1.00 70.72 13 A 1 ATOM 111 C CB . VAL A 0 13 . -20.742 -6.499 37.055 1.00 70.72 13 A 1 ATOM 112 O O . VAL A 0 13 . -19.540 -6.883 33.885 1.00 70.72 13 A 1 ATOM 113 C CG1 . VAL A 0 13 . -19.475 -7.323 37.254 1.00 70.72 13 A 1 ATOM 114 C CG2 . VAL A 0 13 . -20.685 -5.371 38.096 1.00 70.72 13 A 1 ATOM 115 N N . TYR A 0 14 . -21.536 -7.839 34.244 1.00 70.18 14 A 1 ATOM 116 C CA . TYR A 0 14 . -21.432 -8.811 33.154 1.00 70.18 14 A 1 ATOM 117 C C . TYR A 0 14 . -21.303 -8.136 31.789 1.00 70.18 14 A 1 ATOM 118 C CB . TYR A 0 14 . -22.632 -9.772 33.150 1.00 70.18 14 A 1 ATOM 119 O O . TYR A 0 14 . -20.465 -8.556 31.003 1.00 70.18 14 A 1 ATOM 120 C CG . TYR A 0 14 . -22.518 -10.910 34.145 1.00 70.18 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . -21.544 -11.909 33.952 1.00 70.18 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . -23.400 -11.002 35.237 1.00 70.18 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . -21.425 -12.965 34.876 1.00 70.18 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . -23.271 -12.039 36.177 1.00 70.18 14 A 1 ATOM 125 O OH . TYR A 0 14 . -22.147 -14.029 36.898 1.00 70.18 14 A 1 ATOM 126 C CZ . TYR A 0 14 . -22.276 -13.021 35.998 1.00 70.18 14 A 1 ATOM 127 N N . VAL A 0 15 . -22.063 -7.075 31.506 1.00 68.56 15 A 1 ATOM 128 C CA . VAL A 0 15 . -21.955 -6.326 30.246 1.00 68.56 15 A 1 ATOM 129 C C . VAL A 0 15 . -20.571 -5.697 30.117 1.00 68.56 15 A 1 ATOM 130 C CB . VAL A 0 15 . -23.077 -5.277 30.116 1.00 68.56 15 A 1 ATOM 131 O O . VAL A 0 15 . -19.961 -5.823 29.062 1.00 68.56 15 A 1 ATOM 132 C CG1 . VAL A 0 15 . -22.857 -4.315 28.939 1.00 68.56 15 A 1 ATOM 133 C CG2 . VAL A 0 15 . -24.426 -5.967 29.874 1.00 68.56 15 A 1 ATOM 134 N N . ILE A 0 16 . -20.024 -5.098 31.179 1.00 69.67 16 A 1 ATOM 135 C CA . ILE A 0 16 . -18.661 -4.547 31.168 1.00 69.67 16 A 1 ATOM 136 C C . ILE A 0 16 . -17.630 -5.658 30.924 1.00 69.67 16 A 1 ATOM 137 C CB . ILE A 0 16 . -18.388 -3.754 32.469 1.00 69.67 16 A 1 ATOM 138 O O . ILE A 0 16 . -16.763 -5.499 30.065 1.00 69.67 16 A 1 ATOM 139 C CG1 . ILE A 0 16 . -19.249 -2.469 32.505 1.00 69.67 16 A 1 ATOM 140 C CG2 . ILE A 0 16 . -16.898 -3.380 32.595 1.00 69.67 16 A 1 ATOM 141 C CD1 . ILE A 0 16 . -19.338 -1.825 33.895 1.00 69.67 16 A 1 ATOM 142 N N . PHE A 0 17 . -17.737 -6.800 31.612 1.00 57.48 17 A 1 ATOM 143 C CA . PHE A 0 17 . -16.826 -7.934 31.424 1.00 57.48 17 A 1 ATOM 144 C C . PHE A 0 17 . -16.935 -8.553 30.029 1.00 57.48 17 A 1 ATOM 145 C CB . PHE A 0 17 . -17.048 -9.000 32.507 1.00 57.48 17 A 1 ATOM 146 O O . PHE A 0 17 . -15.909 -8.773 29.398 1.00 57.48 17 A 1 ATOM 147 C CG . PHE A 0 17 . -16.312 -8.721 33.804 1.00 57.48 17 A 1 ATOM 148 C CD1 . PHE A 0 17 . -14.909 -8.817 33.846 1.00 57.48 17 A 1 ATOM 149 C CD2 . PHE A 0 17 . -17.013 -8.404 34.979 1.00 57.48 17 A 1 ATOM 150 C CE1 . PHE A 0 17 . -14.215 -8.559 35.042 1.00 57.48 17 A 1 ATOM 151 C CE2 . PHE A 0 17 . -16.320 -8.140 36.173 1.00 57.48 17 A 1 ATOM 152 C CZ . PHE A 0 17 . -14.920 -8.207 36.204 1.00 57.48 17 A 1 ATOM 153 N N . VAL A 0 18 . -18.144 -8.792 29.516 1.00 57.52 18 A 1 ATOM 154 C CA . VAL A 0 18 . -18.384 -9.357 28.177 1.00 57.52 18 A 1 ATOM 155 C C . VAL A 0 18 . -17.940 -8.382 27.092 1.00 57.52 18 A 1 ATOM 156 C CB . VAL A 0 18 . -19.869 -9.739 27.995 1.00 57.52 18 A 1 ATOM 157 O O . VAL A 0 18 . -17.339 -8.802 26.107 1.00 57.52 18 A 1 ATOM 158 C CG1 . VAL A 0 18 . -20.211 -10.139 26.551 1.00 57.52 18 A 1 ATOM 159 C CG2 . VAL A 0 18 . -20.234 -10.938 28.882 1.00 57.52 18 A 1 ATOM 160 N N . TRP A 0 19 . -18.187 -7.083 27.265 1.00 53.49 19 A 1 ATOM 161 C CA . TRP A 0 19 . -17.791 -6.058 26.302 1.00 53.49 19 A 1 ATOM 162 C C . TRP A 0 19 . -16.273 -5.878 26.259 1.00 53.49 19 A 1 ATOM 163 C CB . TRP A 0 19 . -18.517 -4.750 26.625 1.00 53.49 19 A 1 ATOM 164 O O . TRP A 0 19 . -15.689 -5.862 25.175 1.00 53.49 19 A 1 ATOM 165 C CG . TRP A 0 19 . -18.470 -3.720 25.548 1.00 53.49 19 A 1 ATOM 166 C CD1 . TRP A 0 19 . -19.122 -3.819 24.368 1.00 53.49 19 A 1 ATOM 167 C CD2 . TRP A 0 19 . -17.807 -2.420 25.536 1.00 53.49 19 A 1 ATOM 168 C CE2 . TRP A 0 19 . -18.113 -1.779 24.297 1.00 53.49 19 A 1 ATOM 169 C CE3 . TRP A 0 19 . -17.002 -1.703 26.449 1.00 53.49 19 A 1 ATOM 170 N NE1 . TRP A 0 19 . -18.907 -2.680 23.622 1.00 53.49 19 A 1 ATOM 171 C CH2 . TRP A 0 19 . -16.874 0.202 24.920 1.00 53.49 19 A 1 ATOM 172 C CZ2 . TRP A 0 19 . -17.655 -0.493 23.982 1.00 53.49 19 A 1 ATOM 173 C CZ3 . TRP A 0 19 . -16.543 -0.405 26.146 1.00 53.49 19 A 1 ATOM 174 N N . LEU A 0 20 . -15.611 -5.835 27.422 1.00 52.52 20 A 1 ATOM 175 C CA . LEU A 0 20 . -14.150 -5.846 27.501 1.00 52.52 20 A 1 ATOM 176 C C . LEU A 0 20 . -13.585 -7.152 26.929 1.00 52.52 20 A 1 ATOM 177 C CB . LEU A 0 20 . -13.692 -5.621 28.955 1.00 52.52 20 A 1 ATOM 178 O O . LEU A 0 20 . -12.669 -7.100 26.118 1.00 52.52 20 A 1 ATOM 179 C CG . LEU A 0 20 . -13.921 -4.191 29.485 1.00 52.52 20 A 1 ATOM 180 C CD1 . LEU A 0 20 . -13.677 -4.160 30.995 1.00 52.52 20 A 1 ATOM 181 C CD2 . LEU A 0 20 . -12.978 -3.170 28.842 1.00 52.52 20 A 1 ATOM 182 N N . TYR A 0 21 . -14.154 -8.308 27.276 1.00 53.20 21 A 1 ATOM 183 C CA . TYR A 0 21 . -13.714 -9.616 26.785 1.00 53.20 21 A 1 ATOM 184 C C . TYR A 0 21 . -13.829 -9.731 25.259 1.00 53.20 21 A 1 ATOM 185 C CB . TYR A 0 21 . -14.502 -10.720 27.500 1.00 53.20 21 A 1 ATOM 186 O O . TYR A 0 21 . -12.842 -10.064 24.605 1.00 53.20 21 A 1 ATOM 187 C CG . TYR A 0 21 . -14.082 -12.121 27.116 1.00 53.20 21 A 1 ATOM 188 C CD1 . TYR A 0 21 . -14.767 -12.807 26.095 1.00 53.20 21 A 1 ATOM 189 C CD2 . TYR A 0 21 . -12.997 -12.732 27.774 1.00 53.20 21 A 1 ATOM 190 C CE1 . TYR A 0 21 . -14.362 -14.104 25.729 1.00 53.20 21 A 1 ATOM 191 C CE2 . TYR A 0 21 . -12.597 -14.034 27.417 1.00 53.20 21 A 1 ATOM 192 O OH . TYR A 0 21 . -12.893 -15.962 26.009 1.00 53.20 21 A 1 ATOM 193 C CZ . TYR A 0 21 . -13.281 -14.720 26.390 1.00 53.20 21 A 1 ATOM 194 N N . LYS A 0 22 . -14.977 -9.362 24.667 1.00 51.18 22 A 1 ATOM 195 C CA . LYS A 0 22 . -15.153 -9.315 23.203 1.00 51.18 22 A 1 ATOM 196 C C . LYS A 0 22 . -14.151 -8.373 22.545 1.00 51.18 22 A 1 ATOM 197 C CB . LYS A 0 22 . -16.584 -8.891 22.819 1.00 51.18 22 A 1 ATOM 198 O O . LYS A 0 22 . -13.566 -8.725 21.525 1.00 51.18 22 A 1 ATOM 199 C CG . LYS A 0 22 . -17.500 -10.100 22.588 1.00 51.18 22 A 1 ATOM 200 C CD . LYS A 0 22 . -18.859 -9.665 22.018 1.00 51.18 22 A 1 ATOM 201 C CE . LYS A 0 22 . -19.658 -10.900 21.582 1.00 51.18 22 A 1 ATOM 202 N NZ . LYS A 0 22 . -20.945 -10.539 20.933 1.00 51.18 22 A 1 ATOM 203 N N . ARG A 0 23 . -13.924 -7.195 23.134 1.00 51.80 23 A 1 ATOM 204 C CA . ARG A 0 23 . -12.989 -6.201 22.592 1.00 51.80 23 A 1 ATOM 205 C C . ARG A 0 23 . -11.527 -6.643 22.696 1.00 51.80 23 A 1 ATOM 206 C CB . ARG A 0 23 . -13.249 -4.855 23.279 1.00 51.80 23 A 1 ATOM 207 O O . ARG A 0 23 . -10.737 -6.270 21.835 1.00 51.80 23 A 1 ATOM 208 C CG . ARG A 0 23 . -12.528 -3.703 22.571 1.00 51.80 23 A 1 ATOM 209 C CD . ARG A 0 23 . -12.942 -2.367 23.189 1.00 51.80 23 A 1 ATOM 210 N NE . ARG A 0 23 . -12.301 -1.239 22.488 1.00 51.80 23 A 1 ATOM 211 N NH1 . ARG A 0 23 . -13.420 0.446 23.570 1.00 51.80 23 A 1 ATOM 212 N NH2 . ARG A 0 23 . -11.925 0.949 21.989 1.00 51.80 23 A 1 ATOM 213 C CZ . ARG A 0 23 . -12.549 0.042 22.687 1.00 51.80 23 A 1 ATOM 214 N N . PHE A 0 24 . -11.164 -7.410 23.725 1.00 47.50 24 A 1 ATOM 215 C CA . PHE A 0 24 . -9.802 -7.914 23.909 1.00 47.50 24 A 1 ATOM 216 C C . PHE A 0 24 . -9.500 -9.175 23.087 1.00 47.50 24 A 1 ATOM 217 C CB . PHE A 0 24 . -9.494 -8.114 25.407 1.00 47.50 24 A 1 ATOM 218 O O . PHE A 0 24 . -8.354 -9.314 22.663 1.00 47.50 24 A 1 ATOM 219 C CG . PHE A 0 24 . -9.075 -6.843 26.133 1.00 47.50 24 A 1 ATOM 220 C CD1 . PHE A 0 24 . -7.861 -6.215 25.794 1.00 47.50 24 A 1 ATOM 221 C CD2 . PHE A 0 24 . -9.865 -6.293 27.161 1.00 47.50 24 A 1 ATOM 222 C CE1 . PHE A 0 24 . -7.463 -5.034 26.446 1.00 47.50 24 A 1 ATOM 223 C CE2 . PHE A 0 24 . -9.479 -5.103 27.801 1.00 47.50 24 A 1 ATOM 224 C CZ . PHE A 0 24 . -8.279 -4.469 27.441 1.00 47.50 24 A 1 ATOM 225 N N . ASN A 0 25 . -10.477 -10.058 22.836 1.00 43.80 25 A 1 ATOM 226 C CA . ASN A 0 25 . -10.195 -11.386 22.269 1.00 43.80 25 A 1 ATOM 227 C C . ASN A 0 25 . -10.678 -11.653 20.835 1.00 43.80 25 A 1 ATOM 228 C CB . ASN A 0 25 . -10.674 -12.469 23.252 1.00 43.80 25 A 1 ATOM 229 O O . ASN A 0 25 . -10.078 -12.498 20.176 1.00 43.80 25 A 1 ATOM 230 C CG . ASN A 0 25 . -9.692 -12.725 24.383 1.00 43.80 25 A 1 ATOM 231 N ND2 . ASN A 0 25 . -10.104 -13.467 25.380 1.00 43.80 25 A 1 ATOM 232 O OD1 . ASN A 0 25 . -8.549 -12.295 24.402 1.00 43.80 25 A 1 ATOM 233 N N . CYS A 0 26 . -11.678 -10.959 20.290 1.00 54.42 26 A 1 ATOM 234 C CA . CYS A 0 26 . -12.209 -11.333 18.971 1.00 54.42 26 A 1 ATOM 235 C C . CYS A 0 26 . -11.695 -10.398 17.868 1.00 54.42 26 A 1 ATOM 236 C CB . CYS A 0 26 . -13.737 -11.432 19.043 1.00 54.42 26 A 1 ATOM 237 O O . CYS A 0 26 . -12.380 -9.474 17.442 1.00 54.42 26 A 1 ATOM 238 S SG . CYS A 0 26 . -14.228 -12.753 20.200 1.00 54.42 26 A 1 ATOM 239 N N . ASN A 0 27 . -10.475 -10.630 17.373 1.00 61.54 27 A 1 ATOM 240 C CA . ASN A 0 27 . -10.187 -10.247 15.992 1.00 61.54 27 A 1 ATOM 241 C C . ASN A 0 27 . -10.665 -11.420 15.135 1.00 61.54 27 A 1 ATOM 242 C CB . ASN A 0 27 . -8.695 -9.896 15.834 1.00 61.54 27 A 1 ATOM 243 O O . ASN A 0 27 . -10.035 -12.472 15.183 1.00 61.54 27 A 1 ATOM 244 C CG . ASN A 0 27 . -8.384 -9.121 14.559 1.00 61.54 27 A 1 ATOM 245 N ND2 . ASN A 0 27 . -7.509 -9.621 13.724 1.00 61.54 27 A 1 ATOM 246 O OD1 . ASN A 0 27 . -8.853 -8.027 14.286 1.00 61.54 27 A 1 ATOM 247 N N . ASP A 0 28 . -11.753 -11.255 14.379 1.00 69.97 28 A 1 ATOM 248 C CA . ASP A 0 28 . -12.411 -12.325 13.604 1.00 69.97 28 A 1 ATOM 249 C C . ASP A 0 28 . -11.446 -13.200 12.788 1.00 69.97 28 A 1 ATOM 250 C CB . ASP A 0 28 . -13.361 -11.692 12.588 1.00 69.97 28 A 1 ATOM 251 O O . ASP A 0 28 . -11.676 -14.389 12.590 1.00 69.97 28 A 1 ATOM 252 C CG . ASP A 0 28 . -14.568 -10.961 13.158 1.00 69.97 28 A 1 ATOM 253 O OD1 . ASP A 0 28 . -14.746 -10.945 14.390 1.00 69.97 28 A 1 ATOM 254 O OD2 . ASP A 0 28 . -15.283 -10.429 12.282 1.00 69.97 28 A 1 ATOM 255 N N . TYR A 0 29 . -10.332 -12.617 12.344 1.00 72.12 29 A 1 ATOM 256 C CA . TYR A 0 29 . -9.219 -13.310 11.692 1.00 72.12 29 A 1 ATOM 257 C C . TYR A 0 29 . -8.690 -14.540 12.445 1.00 72.12 29 A 1 ATOM 258 C CB . TYR A 0 29 . -8.070 -12.311 11.604 1.00 72.12 29 A 1 ATOM 259 O O . TYR A 0 29 . -8.157 -15.476 11.852 1.00 72.12 29 A 1 ATOM 260 C CG . TYR A 0 29 . -7.004 -12.729 10.633 1.00 72.12 29 A 1 ATOM 261 C CD1 . TYR A 0 29 . -5.804 -13.321 11.076 1.00 72.12 29 A 1 ATOM 262 C CD2 . TYR A 0 29 . -7.243 -12.529 9.265 1.00 72.12 29 A 1 ATOM 263 C CE1 . TYR A 0 29 . -4.823 -13.681 10.132 1.00 72.12 29 A 1 ATOM 264 C CE2 . TYR A 0 29 . -6.281 -12.917 8.327 1.00 72.12 29 A 1 ATOM 265 O OH . TYR A 0 29 . -4.121 -13.750 7.826 1.00 72.12 29 A 1 ATOM 266 C CZ . TYR A 0 29 . -5.067 -13.478 8.757 1.00 72.12 29 A 1 ATOM 267 N N . CYS A 0 30 . -8.758 -14.526 13.773 1.00 80.15 30 A 1 ATOM 268 C CA . CYS A 0 30 . -8.254 -15.605 14.604 1.00 80.15 30 A 1 ATOM 269 C C . CYS A 0 30 . -9.116 -16.865 14.479 1.00 80.15 30 A 1 ATOM 270 C CB . CYS A 0 30 . -8.151 -15.105 16.046 1.00 80.15 30 A 1 ATOM 271 O O . CYS A 0 30 . -8.544 -17.957 14.452 1.00 80.15 30 A 1 ATOM 272 S SG . CYS A 0 30 . -6.953 -13.757 16.248 1.00 80.15 30 A 1 ATOM 273 N N . GLU A 0 31 . -10.430 -16.690 14.329 1.00 77.19 31 A 1 ATOM 274 C CA . GLU A 0 31 . -11.450 -17.744 14.262 1.00 77.19 31 A 1 ATOM 275 C C . GLU A 0 31 . -11.813 -18.137 12.821 1.00 77.19 31 A 1 ATOM 276 C CB . GLU A 0 31 . -12.706 -17.258 15.004 1.00 77.19 31 A 1 ATOM 277 O O . GLU A 0 31 . -12.339 -19.224 12.601 1.00 77.19 31 A 1 ATOM 278 C CG . GLU A 0 31 . -12.466 -17.029 16.508 1.00 77.19 31 A 1 ATOM 279 C CD . GLU A 0 31 . -13.682 -16.424 17.233 1.00 77.19 31 A 1 ATOM 280 O OE1 . GLU A 0 31 . -13.483 -15.931 18.367 1.00 77.19 31 A 1 ATOM 281 O OE2 . GLU A 0 31 . -14.783 -16.408 16.641 1.00 77.19 31 A 1 ATOM 282 N N . ARG A 0 32 . -11.503 -17.281 11.835 1.00 74.63 32 A 1 ATOM 283 C CA . ARG A 0 32 . -11.856 -17.453 10.417 1.00 74.63 32 A 1 ATOM 284 C C . ARG A 0 32 . -10.626 -17.625 9.515 1.00 74.63 32 A 1 ATOM 285 C CB . ARG A 0 32 . -12.712 -16.257 9.982 1.00 74.63 32 A 1 ATOM 286 O O . ARG A 0 32 . -10.061 -16.629 9.055 1.00 74.63 32 A 1 ATOM 287 C CG . ARG A 0 32 . -14.125 -16.314 10.573 1.00 74.63 32 A 1 ATOM 288 C CD . ARG A 0 32 . -15.067 -15.376 9.814 1.00 74.63 32 A 1 ATOM 289 N NE . ARG A 0 32 . -14.794 -13.946 10.072 1.00 74.63 32 A 1 ATOM 290 N NH1 . ARG A 0 32 . -15.971 -13.132 8.298 1.00 74.63 32 A 1 ATOM 291 N NH2 . ARG A 0 32 . -15.187 -11.688 9.777 1.00 74.63 32 A 1 ATOM 292 C CZ . ARG A 0 32 . -15.308 -12.931 9.397 1.00 74.63 32 A 1 ATOM 293 N N . PRO A 0 33 . -10.179 -18.868 9.244 1.00 69.89 33 A 1 ATOM 294 C CA . PRO A 0 33 . -9.052 -19.136 8.346 1.00 69.89 33 A 1 ATOM 295 C C . PRO A 0 33 . -9.278 -18.643 6.910 1.00 69.89 33 A 1 ATOM 296 C CB . PRO A 0 33 . -8.866 -20.659 8.359 1.00 69.89 33 A 1 ATOM 297 O O . PRO A 0 33 . -8.316 -18.299 6.226 1.00 69.89 33 A 1 ATOM 298 C CG . PRO A 0 33 . -9.535 -21.112 9.653 1.00 69.89 33 A 1 ATOM 299 C CD . PRO A 0 33 . -10.670 -20.109 9.820 1.00 69.89 33 A 1 ATOM 300 N N . ASP A 0 34 . -10.536 -18.570 6.468 1.00 70.48 34 A 1 ATOM 301 C CA . ASP A 0 34 . -10.963 -18.055 5.162 1.00 70.48 34 A 1 ATOM 302 C C . ASP A 0 34 . -10.533 -16.600 4.924 1.00 70.48 34 A 1 ATOM 303 C CB . ASP A 0 34 . -12.493 -18.206 5.029 1.00 70.48 34 A 1 ATOM 304 O O . ASP A 0 34 . -10.272 -16.212 3.787 1.00 70.48 34 A 1 ATOM 305 C CG . ASP A 0 34 . -13.287 -17.566 6.181 1.00 70.48 34 A 1 ATOM 306 O OD1 . ASP A 0 34 . -13.093 -18.032 7.328 1.00 70.48 34 A 1 ATOM 307 O OD2 . ASP A 0 34 . -14.078 -16.627 5.936 1.00 70.48 34 A 1 ATOM 308 N N . LEU A 0 35 . -10.348 -15.815 5.989 1.00 74.91 35 A 1 ATOM 309 C CA . LEU A 0 35 . -9.875 -14.435 5.889 1.00 74.91 35 A 1 ATOM 310 C C . LEU A 0 35 . -8.390 -14.304 5.527 1.00 74.91 35 A 1 ATOM 311 C CB . LEU A 0 35 . -10.188 -13.685 7.186 1.00 74.91 35 A 1 ATOM 312 O O . LEU A 0 35 . -7.940 -13.201 5.215 1.00 74.91 35 A 1 ATOM 313 C CG . LEU A 0 35 . -11.686 -13.517 7.482 1.00 74.91 35 A 1 ATOM 314 C CD1 . LEU A 0 35 . -11.785 -12.734 8.791 1.00 74.91 35 A 1 ATOM 315 C CD2 . LEU A 0 35 . -12.434 -12.747 6.389 1.00 74.91 35 A 1 ATOM 316 N N . TYR A 0 36 . -7.613 -15.393 5.566 1.00 73.80 36 A 1 ATOM 317 C CA . TYR A 0 36 . -6.173 -15.347 5.301 1.00 73.80 36 A 1 ATOM 318 C C . TYR A 0 36 . -5.862 -14.909 3.863 1.00 73.80 36 A 1 ATOM 319 C CB . TYR A 0 36 . -5.540 -16.706 5.636 1.00 73.80 36 A 1 ATOM 320 O O . TYR A 0 36 . -5.024 -14.032 3.669 1.00 73.80 36 A 1 ATOM 321 C CG . TYR A 0 36 . -4.024 -16.709 5.539 1.00 73.80 36 A 1 ATOM 322 C CD1 . TYR A 0 36 . -3.399 -17.023 4.322 1.00 73.80 36 A 1 ATOM 323 C CD2 . TYR A 0 36 . -3.234 -16.366 6.651 1.00 73.80 36 A 1 ATOM 324 C CE1 . TYR A 0 36 . -2.002 -16.932 4.187 1.00 73.80 36 A 1 ATOM 325 C CE2 . TYR A 0 36 . -1.834 -16.264 6.527 1.00 73.80 36 A 1 ATOM 326 O OH . TYR A 0 36 . 0.135 -16.427 5.151 1.00 73.80 36 A 1 ATOM 327 C CZ . TYR A 0 36 . -1.216 -16.534 5.288 1.00 73.80 36 A 1 ATOM 328 N N . ASN A 0 37 . -6.581 -15.477 2.888 1.00 76.97 37 A 1 ATOM 329 C CA . ASN A 0 37 . -6.467 -15.170 1.456 1.00 76.97 37 A 1 ATOM 330 C C . ASN A 0 37 . -7.720 -14.465 0.917 1.00 76.97 37 A 1 ATOM 331 C CB . ASN A 0 37 . -6.194 -16.464 0.669 1.00 76.97 37 A 1 ATOM 332 O O . ASN A 0 37 . -7.991 -14.527 -0.279 1.00 76.97 37 A 1 ATOM 333 C CG . ASN A 0 37 . -4.854 -17.099 0.955 1.00 76.97 37 A 1 ATOM 334 N ND2 . ASN A 0 37 . -4.793 -18.410 0.924 1.00 76.97 37 A 1 ATOM 335 O OD1 . ASN A 0 37 . -3.846 -16.460 1.200 1.00 76.97 37 A 1 ATOM 336 N N . TYR A 0 38 . -8.528 -13.867 1.795 1.00 79.88 38 A 1 ATOM 337 C CA . TYR A 0 38 . -9.761 -13.221 1.372 1.00 79.88 38 A 1 ATOM 338 C C . TYR A 0 38 . -9.447 -12.037 0.461 1.00 79.88 38 A 1 ATOM 339 C CB . TYR A 0 38 . -10.579 -12.810 2.592 1.00 79.88 38 A 1 ATOM 340 O O . TYR A 0 38 . -8.927 -11.016 0.912 1.00 79.88 38 A 1 ATOM 341 C CG . TYR A 0 38 . -11.856 -12.068 2.267 1.00 79.88 38 A 1 ATOM 342 C CD1 . TYR A 0 38 . -11.863 -10.662 2.228 1.00 79.88 38 A 1 ATOM 343 C CD2 . TYR A 0 38 . -13.040 -12.788 2.025 1.00 79.88 38 A 1 ATOM 344 C CE1 . TYR A 0 38 . -13.064 -9.970 1.998 1.00 79.88 38 A 1 ATOM 345 C CE2 . TYR A 0 38 . -14.244 -12.100 1.790 1.00 79.88 38 A 1 ATOM 346 O OH . TYR A 0 38 . -15.435 -10.023 1.684 1.00 79.88 38 A 1 ATOM 347 C CZ . TYR A 0 38 . -14.260 -10.691 1.802 1.00 79.88 38 A 1 ATOM 348 N N . GLU A 0 39 . -9.795 -12.198 -0.809 1.00 87.26 39 A 1 ATOM 349 C CA . GLU A 0 39 . -9.722 -11.183 -1.845 1.00 87.26 39 A 1 ATOM 350 C C . GLU A 0 39 . -11.006 -11.250 -2.673 1.00 87.26 39 A 1 ATOM 351 C CB . GLU A 0 39 . -8.475 -11.385 -2.725 1.00 87.26 39 A 1 ATOM 352 O O . GLU A 0 39 . -11.377 -12.302 -3.190 1.00 87.26 39 A 1 ATOM 353 C CG . GLU A 0 39 . -8.460 -10.373 -3.885 1.00 87.26 39 A 1 ATOM 354 C CD . GLU A 0 39 . -7.182 -10.388 -4.734 1.00 87.26 39 A 1 ATOM 355 O OE1 . GLU A 0 39 . -6.874 -9.314 -5.315 1.00 87.26 39 A 1 ATOM 356 O OE2 . GLU A 0 39 . -6.521 -11.439 -4.863 1.00 87.26 39 A 1 ATOM 357 N N . ILE A 0 40 . -11.663 -10.107 -2.837 1.00 84.71 40 A 1 ATOM 358 C CA . ILE A 0 40 . -12.741 -9.927 -3.805 1.00 84.71 40 A 1 ATOM 359 C C . ILE A 0 40 . -12.300 -8.858 -4.785 1.00 84.71 40 A 1 ATOM 360 C CB . ILE A 0 40 . -14.067 -9.546 -3.123 1.00 84.71 40 A 1 ATOM 361 O O . ILE A 0 40 . -12.200 -7.687 -4.421 1.00 84.71 40 A 1 ATOM 362 C CG1 . ILE A 0 40 . -14.495 -10.652 -2.136 1.00 84.71 40 A 1 ATOM 363 C CG2 . ILE A 0 40 . -15.139 -9.280 -4.204 1.00 84.71 40 A 1 ATOM 364 C CD1 . ILE A 0 40 . -15.719 -10.248 -1.316 1.00 84.71 40 A 1 ATOM 365 N N . VAL A 0 41 . -12.071 -9.237 -6.036 1.00 88.80 41 A 1 ATOM 366 C CA . VAL A 0 41 . -11.862 -8.273 -7.118 1.00 88.80 41 A 1 ATOM 367 C C . VAL A 0 41 . -13.228 -7.783 -7.586 1.00 88.80 41 A 1 ATOM 368 C CB . VAL A 0 41 . -11.040 -8.881 -8.264 1.00 88.80 41 A 1 ATOM 369 O O . VAL A 0 41 . -14.033 -8.564 -8.081 1.00 88.80 41 A 1 ATOM 370 C CG1 . VAL A 0 41 . -10.750 -7.821 -9.332 1.00 88.80 41 A 1 ATOM 371 C CG2 . VAL A 0 41 . -9.695 -9.416 -7.751 1.00 88.80 41 A 1 ATOM 372 N N . ILE A 0 42 . -13.503 -6.494 -7.399 1.00 86.26 42 A 1 ATOM 373 C CA . ILE A 0 42 . -14.785 -5.881 -7.780 1.00 86.26 42 A 1 ATOM 374 C C . ILE A 0 42 . -14.758 -5.459 -9.244 1.00 86.26 42 A 1 ATOM 375 C CB . ILE A 0 42 . -15.087 -4.681 -6.862 1.00 86.26 42 A 1 ATOM 376 O O . ILE A 0 42 . -15.738 -5.616 -9.964 1.00 86.26 42 A 1 ATOM 377 C CG1 . ILE A 0 42 . -15.359 -5.210 -5.440 1.00 86.26 42 A 1 ATOM 378 C CG2 . ILE A 0 42 . -16.285 -3.849 -7.369 1.00 86.26 42 A 1 ATOM 379 C CD1 . ILE A 0 42 . -15.468 -4.119 -4.383 1.00 86.26 42 A 1 ATOM 380 N N . ILE A 0 43 . -13.637 -4.886 -9.670 1.00 88.21 43 A 1 ATOM 381 C CA . ILE A 0 43 . -13.429 -4.451 -11.044 1.00 88.21 43 A 1 ATOM 382 C C . ILE A 0 43 . -11.953 -4.582 -11.383 1.00 88.21 43 A 1 ATOM 383 C CB . ILE A 0 43 . -13.986 -3.027 -11.280 1.00 88.21 43 A 1 ATOM 384 O O . ILE A 0 43 . -11.077 -4.237 -10.586 1.00 88.21 43 A 1 ATOM 385 C CG1 . ILE A 0 43 . -13.800 -2.598 -12.751 1.00 88.21 43 A 1 ATOM 386 C CG2 . ILE A 0 43 . -13.391 -1.997 -10.308 1.00 88.21 43 A 1 ATOM 387 C CD1 . ILE A 0 43 . -14.604 -1.349 -13.138 1.00 88.21 43 A 1 ATOM 388 N N . GLU A 0 44 . -11.688 -5.068 -12.585 1.00 93.40 44 A 1 ATOM 389 C CA . GLU A 0 44 . -10.357 -5.137 -13.159 1.00 93.40 44 A 1 ATOM 390 C C . GLU A 0 44 . -10.452 -4.909 -14.666 1.00 93.40 44 A 1 ATOM 391 C CB . GLU A 0 44 . -9.712 -6.479 -12.796 1.00 93.40 44 A 1 ATOM 392 O O . GLU A 0 44 . -11.242 -5.546 -15.357 1.00 93.40 44 A 1 ATOM 393 C CG . GLU A 0 44 . -8.270 -6.574 -13.311 1.00 93.40 44 A 1 ATOM 394 C CD . GLU A 0 44 . -7.474 -7.728 -12.688 1.00 93.40 44 A 1 ATOM 395 O OE1 . GLU A 0 44 . -6.264 -7.875 -12.988 1.00 93.40 44 A 1 ATOM 396 O OE2 . GLU A 0 44 . -7.958 -8.416 -11.770 1.00 93.40 44 A 1 ATOM 397 N N . ASN A 0 45 . -9.650 -3.974 -15.159 1.00 93.87 45 A 1 ATOM 398 C CA . ASN A 0 45 . -9.388 -3.746 -16.574 1.00 93.87 45 A 1 ATOM 399 C C . ASN A 0 45 . -7.880 -3.490 -16.759 1.00 93.87 45 A 1 ATOM 400 C CB . ASN A 0 45 . -10.315 -2.615 -17.070 1.00 93.87 45 A 1 ATOM 401 O O . ASN A 0 45 . -7.107 -3.664 -15.820 1.00 93.87 45 A 1 ATOM 402 C CG . ASN A 0 45 . -10.029 -1.250 -16.472 1.00 93.87 45 A 1 ATOM 403 N ND2 . ASN A 0 45 . -11.039 -0.450 -16.225 1.00 93.87 45 A 1 ATOM 404 O OD1 . ASN A 0 45 . -8.898 -0.850 -16.271 1.00 93.87 45 A 1 ATOM 405 N N . ASP A 0 46 . -7.438 -3.063 -17.942 1.00 94.04 46 A 1 ATOM 406 C CA . ASP A 0 46 . -6.005 -2.902 -18.239 1.00 94.04 46 A 1 ATOM 407 C C . ASP A 0 46 . -5.307 -1.753 -17.489 1.00 94.04 46 A 1 ATOM 408 C CB . ASP A 0 46 . -5.830 -2.681 -19.746 1.00 94.04 46 A 1 ATOM 409 O O . ASP A 0 46 . -4.073 -1.708 -17.424 1.00 94.04 46 A 1 ATOM 410 C CG . ASP A 0 46 . -6.277 -3.880 -20.581 1.00 94.04 46 A 1 ATOM 411 O OD1 . ASP A 0 46 . -6.185 -5.016 -20.065 1.00 94.04 46 A 1 ATOM 412 O OD2 . ASP A 0 46 . -6.705 -3.628 -21.724 1.00 94.04 46 A 1 ATOM 413 N N . THR A 0 47 . -6.068 -0.794 -16.954 1.00 95.89 47 A 1 ATOM 414 C CA . THR A 0 47 . -5.539 0.427 -16.318 1.00 95.89 47 A 1 ATOM 415 C C . THR A 0 47 . -5.994 0.620 -14.877 1.00 95.89 47 A 1 ATOM 416 C CB . THR A 0 47 . -5.883 1.688 -17.124 1.00 95.89 47 A 1 ATOM 417 O O . THR A 0 47 . -5.403 1.430 -14.163 1.00 95.89 47 A 1 ATOM 418 C CG2 . THR A 0 47 . -5.354 1.635 -18.556 1.00 95.89 47 A 1 ATOM 419 O OG1 . THR A 0 47 . -7.273 1.892 -17.192 1.00 95.89 47 A 1 ATOM 420 N N . TYR A 0 48 . -6.996 -0.129 -14.428 1.00 96.06 48 A 1 ATOM 421 C CA . TYR A 0 48 . -7.636 0.019 -13.133 1.00 96.06 48 A 1 ATOM 422 C C . TYR A 0 48 . -7.979 -1.341 -12.523 1.00 96.06 48 A 1 ATOM 423 C CB . TYR A 0 48 . -8.900 0.867 -13.308 1.00 96.06 48 A 1 ATOM 424 O O . TYR A 0 48 . -8.585 -2.191 -13.174 1.00 96.06 48 A 1 ATOM 425 C CG . TYR A 0 48 . -9.546 1.258 -11.999 1.00 96.06 48 A 1 ATOM 426 C CD1 . TYR A 0 48 . -10.470 0.401 -11.376 1.00 96.06 48 A 1 ATOM 427 C CD2 . TYR A 0 48 . -9.224 2.493 -11.412 1.00 96.06 48 A 1 ATOM 428 C CE1 . TYR A 0 48 . -11.055 0.778 -10.155 1.00 96.06 48 A 1 ATOM 429 C CE2 . TYR A 0 48 . -9.798 2.871 -10.185 1.00 96.06 48 A 1 ATOM 430 O OH . TYR A 0 48 . -11.307 2.364 -8.384 1.00 96.06 48 A 1 ATOM 431 C CZ . TYR A 0 48 . -10.715 2.004 -9.552 1.00 96.06 48 A 1 ATOM 432 N N . ARG A 0 49 . -7.663 -1.519 -11.239 1.00 96.89 49 A 1 ATOM 433 C CA . ARG A 0 49 . -8.120 -2.659 -10.433 1.00 96.89 49 A 1 ATOM 434 C C . ARG A 0 49 . -8.579 -2.178 -9.068 1.00 96.89 49 A 1 ATOM 435 C CB . ARG A 0 49 . -7.019 -3.730 -10.355 1.00 96.89 49 A 1 ATOM 436 O O . ARG A 0 49 . -7.880 -1.408 -8.414 1.00 96.89 49 A 1 ATOM 437 C CG . ARG A 0 49 . -7.381 -4.954 -9.492 1.00 96.89 49 A 1 ATOM 438 C CD . ARG A 0 49 . -6.269 -6.009 -9.580 1.00 96.89 49 A 1 ATOM 439 N NE . ARG A 0 49 . -6.470 -7.139 -8.645 1.00 96.89 49 A 1 ATOM 440 N NH1 . ARG A 0 49 . -5.940 -8.880 -10.067 1.00 96.89 49 A 1 ATOM 441 N NH2 . ARG A 0 49 . -6.273 -9.302 -7.936 1.00 96.89 49 A 1 ATOM 442 C CZ . ARG A 0 49 . -6.237 -8.420 -8.889 1.00 96.89 49 A 1 ATOM 443 N N . TYR A 0 50 . -9.723 -2.669 -8.614 1.00 94.81 50 A 1 ATOM 444 C CA . TYR A 0 50 . -10.203 -2.456 -7.255 1.00 94.81 50 A 1 ATOM 445 C C . TYR A 0 50 . -10.570 -3.789 -6.621 1.00 94.81 50 A 1 ATOM 446 C CB . TYR A 0 50 . -11.365 -1.466 -7.242 1.00 94.81 50 A 1 ATOM 447 O O . TYR A 0 50 . -11.318 -4.586 -7.188 1.00 94.81 50 A 1 ATOM 448 C CG . TYR A 0 50 . -11.827 -1.082 -5.855 1.00 94.81 50 A 1 ATOM 449 C CD1 . TYR A 0 50 . -13.077 -1.505 -5.370 1.00 94.81 50 A 1 ATOM 450 C CD2 . TYR A 0 50 . -10.998 -0.278 -5.055 1.00 94.81 50 A 1 ATOM 451 C CE1 . TYR A 0 50 . -13.484 -1.143 -4.071 1.00 94.81 50 A 1 ATOM 452 C CE2 . TYR A 0 50 . -11.402 0.089 -3.758 1.00 94.81 50 A 1 ATOM 453 O OH . TYR A 0 50 . -13.015 -0.045 -1.992 1.00 94.81 50 A 1 ATOM 454 C CZ . TYR A 0 50 . -12.642 -0.360 -3.259 1.00 94.81 50 A 1 ATOM 455 N N . SER A 0 51 . -10.012 -4.028 -5.440 1.00 92.88 51 A 1 ATOM 456 C CA . SER A 0 51 . -10.180 -5.274 -4.703 1.00 92.88 51 A 1 ATOM 457 C C . SER A 0 51 . -10.372 -5.013 -3.215 1.00 92.88 51 A 1 ATOM 458 C CB . SER A 0 51 . -9.007 -6.225 -4.963 1.00 92.88 51 A 1 ATOM 459 O O . SER A 0 51 . -9.840 -4.046 -2.667 1.00 92.88 51 A 1 ATOM 460 O OG . SER A 0 51 . -7.784 -5.586 -4.646 1.00 92.88 51 A 1 ATOM 461 N N . ILE A 0 52 . -11.138 -5.879 -2.566 1.00 89.95 52 A 1 ATOM 462 C CA . ILE A 0 52 . -11.404 -5.864 -1.132 1.00 89.95 52 A 1 ATOM 463 C C . ILE A 0 52 . -10.667 -7.030 -0.495 1.00 89.95 52 A 1 ATOM 464 C CB . ILE A 0 52 . -12.917 -5.941 -0.853 1.00 89.95 52 A 1 ATOM 465 O O . ILE A 0 52 . -10.776 -8.161 -0.953 1.00 89.95 52 A 1 ATOM 466 C CG1 . ILE A 0 52 . -13.700 -4.793 -1.517 1.00 89.95 52 A 1 ATOM 467 C CG2 . ILE A 0 52 . -13.206 -5.989 0.654 1.00 89.95 52 A 1 ATOM 468 C CD1 . ILE A 0 52 . -13.346 -3.374 -1.062 1.00 89.95 52 A 1 ATOM 469 N N . HIS A 0 53 . -9.960 -6.734 0.583 1.00 90.70 53 A 1 ATOM 470 C CA . HIS A 0 53 . -9.188 -7.659 1.398 1.00 90.70 53 A 1 ATOM 471 C C . HIS A 0 53 . -9.644 -7.551 2.855 1.00 90.70 53 A 1 ATOM 472 C CB . HIS A 0 53 . -7.697 -7.328 1.245 1.00 90.70 53 A 1 ATOM 473 O O . HIS A 0 53 . -10.485 -6.716 3.209 1.00 90.70 53 A 1 ATOM 474 C CG . HIS A 0 53 . -7.189 -7.480 -0.166 1.00 90.70 53 A 1 ATOM 475 C CD2 . HIS A 0 53 . -7.324 -6.573 -1.178 1.00 90.70 53 A 1 ATOM 476 N ND1 . HIS A 0 53 . -6.569 -8.621 -0.664 1.00 90.70 53 A 1 ATOM 477 C CE1 . HIS A 0 53 . -6.362 -8.395 -1.968 1.00 90.70 53 A 1 ATOM 478 N NE2 . HIS A 0 53 . -6.811 -7.175 -2.306 1.00 90.70 53 A 1 ATOM 479 N N . TYR A 0 54 . -9.084 -8.370 3.743 1.00 86.10 54 A 1 ATOM 480 C CA . TYR A 0 54 . -9.390 -8.258 5.167 1.00 86.10 54 A 1 ATOM 481 C C . TYR A 0 54 . -8.979 -6.876 5.719 1.00 86.10 54 A 1 ATOM 482 C CB . TYR A 0 54 . -8.733 -9.406 5.934 1.00 86.10 54 A 1 ATOM 483 O O . TYR A 0 54 . -7.804 -6.510 5.716 1.00 86.10 54 A 1 ATOM 484 C CG . TYR A 0 54 . -8.955 -9.335 7.427 1.00 86.10 54 A 1 ATOM 485 C CD1 . TYR A 0 54 . -7.874 -9.101 8.300 1.00 86.10 54 A 1 ATOM 486 C CD2 . TYR A 0 54 . -10.257 -9.474 7.936 1.00 86.10 54 A 1 ATOM 487 C CE1 . TYR A 0 54 . -8.094 -9.035 9.690 1.00 86.10 54 A 1 ATOM 488 C CE2 . TYR A 0 54 . -10.483 -9.390 9.320 1.00 86.10 54 A 1 ATOM 489 O OH . TYR A 0 54 . -9.654 -9.161 11.535 1.00 86.10 54 A 1 ATOM 490 C CZ . TYR A 0 54 . -9.405 -9.187 10.198 1.00 86.10 54 A 1 ATOM 491 N N . LYS A 0 55 . -9.966 -6.108 6.211 1.00 86.74 55 A 1 ATOM 492 C CA . LYS A 0 55 . -9.855 -4.724 6.732 1.00 86.74 55 A 1 ATOM 493 C C . LYS A 0 55 . -9.379 -3.652 5.746 1.00 86.74 55 A 1 ATOM 494 C CB . LYS A 0 55 . -8.980 -4.672 8.000 1.00 86.74 55 A 1 ATOM 495 O O . LYS A 0 55 . -9.302 -2.492 6.141 1.00 86.74 55 A 1 ATOM 496 C CG . LYS A 0 55 . -9.561 -5.440 9.188 1.00 86.74 55 A 1 ATOM 497 C CD . LYS A 0 55 . -8.703 -5.170 10.433 1.00 86.74 55 A 1 ATOM 498 C CE . LYS A 0 55 . -9.348 -5.835 11.651 1.00 86.74 55 A 1 ATOM 499 N NZ . LYS A 0 55 . -8.629 -5.533 12.914 1.00 86.74 55 A 1 ATOM 500 N N . TYR A 0 56 . -9.060 -3.984 4.501 1.00 92.96 56 A 1 ATOM 501 C CA . TYR A 0 56 . -8.465 -3.039 3.559 1.00 92.96 56 A 1 ATOM 502 C C . TYR A 0 56 . -9.052 -3.195 2.168 1.00 92.96 56 A 1 ATOM 503 C CB . TYR A 0 56 . -6.946 -3.226 3.507 1.00 92.96 56 A 1 ATOM 504 O O . TYR A 0 56 . -9.319 -4.299 1.715 1.00 92.96 56 A 1 ATOM 505 C CG . TYR A 0 56 . -6.203 -2.617 4.677 1.00 92.96 56 A 1 ATOM 506 C CD1 . TYR A 0 56 . -5.770 -1.281 4.598 1.00 92.96 56 A 1 ATOM 507 C CD2 . TYR A 0 56 . -5.951 -3.374 5.837 1.00 92.96 56 A 1 ATOM 508 C CE1 . TYR A 0 56 . -5.092 -0.691 5.679 1.00 92.96 56 A 1 ATOM 509 C CE2 . TYR A 0 56 . -5.283 -2.786 6.928 1.00 92.96 56 A 1 ATOM 510 O OH . TYR A 0 56 . -4.203 -0.851 7.883 1.00 92.96 56 A 1 ATOM 511 C CZ . TYR A 0 56 . -4.853 -1.443 6.847 1.00 92.96 56 A 1 ATOM 512 N N . SER A 0 57 . -9.198 -2.082 1.463 1.00 93.20 57 A 1 ATOM 513 C CA . SER A 0 57 . -9.362 -2.086 0.016 1.00 93.20 57 A 1 ATOM 514 C C . SER A 0 57 . -8.025 -1.769 -0.635 1.00 93.20 57 A 1 ATOM 515 C CB . SER A 0 57 . -10.463 -1.128 -0.434 1.00 93.20 57 A 1 ATOM 516 O O . SER A 0 57 . -7.216 -1.038 -0.063 1.00 93.20 57 A 1 ATOM 517 O OG . SER A 0 57 . -10.156 0.221 -0.147 1.00 93.20 57 A 1 ATOM 518 N N . MET A 0 58 . -7.796 -2.321 -1.819 1.00 96.93 58 A 1 ATOM 519 C CA . MET A 0 58 . -6.653 -2.018 -2.666 1.00 96.93 58 A 1 ATOM 520 C C . MET A 0 58 . -7.165 -1.503 -4.007 1.00 96.93 58 A 1 ATOM 521 C CB . MET A 0 58 . -5.756 -3.254 -2.812 1.00 96.93 58 A 1 ATOM 522 O O . MET A 0 58 . -7.856 -2.219 -4.737 1.00 96.93 58 A 1 ATOM 523 C CG . MET A 0 58 . -4.581 -2.995 -3.765 1.00 96.93 58 A 1 ATOM 524 S SD . MET A 0 58 . -3.427 -4.378 -3.982 1.00 96.93 58 A 1 ATOM 525 C CE . MET A 0 58 . -4.512 -5.623 -4.734 1.00 96.93 58 A 1 ATOM 526 N N . ARG A 0 59 . -6.789 -0.266 -4.330 1.00 97.10 59 A 1 ATOM 527 C CA . ARG A 0 59 . -7.035 0.379 -5.619 1.00 97.10 59 A 1 ATOM 528 C C . ARG A 0 59 . -5.723 0.525 -6.371 1.00 97.10 59 A 1 ATOM 529 C CB . ARG A 0 59 . -7.696 1.741 -5.378 1.00 97.10 59 A 1 ATOM 530 O O . ARG A 0 59 . -4.770 1.062 -5.819 1.00 97.10 59 A 1 ATOM 531 C CG . ARG A 0 59 . -8.123 2.400 -6.699 1.00 97.10 59 A 1 ATOM 532 C CD . ARG A 0 59 . -8.803 3.749 -6.453 1.00 97.10 59 A 1 ATOM 533 N NE . ARG A 0 59 . -7.866 4.732 -5.878 1.00 97.10 59 A 1 ATOM 534 N NH1 . ARG A 0 59 . -9.108 6.624 -6.284 1.00 97.10 59 A 1 ATOM 535 N NH2 . ARG A 0 59 . -7.059 6.808 -5.423 1.00 97.10 59 A 1 ATOM 536 C CZ . ARG A 0 59 . -8.017 6.045 -5.866 1.00 97.10 59 A 1 ATOM 537 N N . ILE A 0 60 . -5.691 0.102 -7.625 1.00 98.31 60 A 1 ATOM 538 C CA . ILE A 0 60 . -4.540 0.223 -8.513 1.00 98.31 60 A 1 ATOM 539 C C . ILE A 0 60 . -4.951 1.032 -9.738 1.00 98.31 60 A 1 ATOM 540 C CB . ILE A 0 60 . -3.978 -1.153 -8.916 1.00 98.31 60 A 1 ATOM 541 O O . ILE A 0 60 . -5.999 0.771 -10.324 1.00 98.31 60 A 1 ATOM 542 C CG1 . ILE A 0 60 . -3.790 -2.082 -7.691 1.00 98.31 60 A 1 ATOM 543 C CG2 . ILE A 0 60 . -2.661 -0.920 -9.672 1.00 98.31 60 A 1 ATOM 544 C CD1 . ILE A 0 60 . -3.210 -3.464 -8.014 1.00 98.31 60 A 1 ATOM 545 N N . GLN A 0 61 . -4.125 2.002 -10.117 1.00 97.93 61 A 1 ATOM 546 C CA . GLN A 0 61 . -4.312 2.845 -11.295 1.00 97.93 61 A 1 ATOM 547 C C . GLN A 0 61 . -2.999 2.940 -12.074 1.00 97.93 61 A 1 ATOM 548 C CB . GLN A 0 61 . -4.770 4.244 -10.858 1.00 97.93 61 A 1 ATOM 549 O O . GLN A 0 61 . -1.959 3.214 -11.480 1.00 97.93 61 A 1 ATOM 550 C CG . GLN A 0 61 . -6.141 4.229 -10.171 1.00 97.93 61 A 1 ATOM 551 C CD . GLN A 0 61 . -6.582 5.616 -9.732 1.00 97.93 61 A 1 ATOM 552 N NE2 . GLN A 0 61 . -6.927 6.491 -10.651 1.00 97.93 61 A 1 ATOM 553 O OE1 . GLN A 0 61 . -6.640 5.927 -8.551 1.00 97.93 61 A 1 ATOM 554 N N . ARG A 0 62 . -3.032 2.749 -13.395 1.00 97.12 62 A 1 ATOM 555 C CA . ARG A 0 62 . -1.884 2.979 -14.291 1.00 97.12 62 A 1 ATOM 556 C C . ARG A 0 62 . -1.847 4.414 -14.803 1.00 97.12 62 A 1 ATOM 557 C CB . ARG A 0 62 . -1.893 1.988 -15.463 1.00 97.12 62 A 1 ATOM 558 O O . ARG A 0 62 . -2.841 5.136 -14.718 1.00 97.12 62 A 1 ATOM 559 C CG . ARG A 0 62 . -1.663 0.554 -14.977 1.00 97.12 62 A 1 ATOM 560 C CD . ARG A 0 62 . -1.470 -0.412 -16.146 1.00 97.12 62 A 1 ATOM 561 N NE . ARG A 0 62 . -0.142 -0.243 -16.763 1.00 97.12 62 A 1 ATOM 562 N NH1 . ARG A 0 62 . -0.611 -1.353 -18.711 1.00 97.12 62 A 1 ATOM 563 N NH2 . ARG A 0 62 . 1.388 -0.368 -18.436 1.00 97.12 62 A 1 ATOM 564 C CZ . ARG A 0 62 . 0.206 -0.657 -17.965 1.00 97.12 62 A 1 ATOM 565 N N . ASN A 0 63 . -0.708 4.791 -15.383 1.00 95.49 63 A 1 ATOM 566 C CA . ASN A 0 63 . -0.476 6.084 -16.030 1.00 95.49 63 A 1 ATOM 567 C C . ASN A 0 63 . -0.782 7.269 -15.099 1.00 95.49 63 A 1 ATOM 568 C CB . ASN A 0 63 . -1.232 6.138 -17.371 1.00 95.49 63 A 1 ATOM 569 O O . ASN A 0 63 . -1.371 8.264 -15.514 1.00 95.49 63 A 1 ATOM 570 C CG . ASN A 0 63 . -0.948 4.963 -18.288 1.00 95.49 63 A 1 ATOM 571 N ND2 . ASN A 0 63 . -1.881 4.626 -19.146 1.00 95.49 63 A 1 ATOM 572 O OD1 . ASN A 0 63 . 0.084 4.314 -18.240 1.00 95.49 63 A 1 ATOM 573 N N . GLN A 0 64 . -0.443 7.125 -13.819 1.00 96.99 64 A 1 ATOM 574 C CA . GLN A 0 64 . -0.582 8.177 -12.823 1.00 96.99 64 A 1 ATOM 575 C C . GLN A 0 64 . 0.721 8.964 -12.726 1.00 96.99 64 A 1 ATOM 576 C CB . GLN A 0 64 . -0.977 7.578 -11.464 1.00 96.99 64 A 1 ATOM 577 O O . GLN A 0 64 . 1.804 8.394 -12.840 1.00 96.99 64 A 1 ATOM 578 C CG . GLN A 0 64 . -2.296 6.790 -11.503 1.00 96.99 64 A 1 ATOM 579 C CD . GLN A 0 64 . -3.465 7.610 -12.033 1.00 96.99 64 A 1 ATOM 580 N NE2 . GLN A 0 64 . -3.988 7.299 -13.198 1.00 96.99 64 A 1 ATOM 581 O OE1 . GLN A 0 64 . -3.936 8.539 -11.401 1.00 96.99 64 A 1 ATOM 582 N N . SER A 0 65 . 0.611 10.266 -12.482 1.00 94.58 65 A 1 ATOM 583 C CA . SER A 0 65 . 1.758 11.103 -12.133 1.00 94.58 65 A 1 ATOM 584 C C . SER A 0 65 . 2.233 10.809 -10.709 1.00 94.58 65 A 1 ATOM 585 C CB . SER A 0 65 . 1.406 12.586 -12.270 1.00 94.58 65 A 1 ATOM 586 O O . SER A 0 65 . 1.472 10.312 -9.874 1.00 94.58 65 A 1 ATOM 587 O OG . SER A 0 65 . 0.948 12.853 -13.581 1.00 94.58 65 A 1 ATOM 588 N N . GLN A 0 66 . 3.482 11.173 -10.413 1.00 92.02 66 A 1 ATOM 589 C CA . GLN A 0 66 . 4.041 11.035 -9.072 1.00 92.02 66 A 1 ATOM 590 C C . GLN A 0 66 . 3.205 11.839 -8.053 1.00 92.02 66 A 1 ATOM 591 C CB . GLN A 0 66 . 5.515 11.473 -9.082 1.00 92.02 66 A 1 ATOM 592 O O . GLN A 0 66 . 3.036 13.044 -8.240 1.00 92.02 66 A 1 ATOM 593 C CG . GLN A 0 66 . 6.207 11.052 -7.780 1.00 92.02 66 A 1 ATOM 594 C CD . GLN A 0 66 . 7.701 11.380 -7.721 1.00 92.02 66 A 1 ATOM 595 N NE2 . GLN A 0 66 . 8.406 10.762 -6.802 1.00 92.02 66 A 1 ATOM 596 O OE1 . GLN A 0 66 . 8.274 12.115 -8.517 1.00 92.02 66 A 1 ATOM 597 N N . PRO A 0 67 . 2.705 11.225 -6.959 1.00 91.77 67 A 1 ATOM 598 C CA . PRO A 0 67 . 1.879 11.940 -5.980 1.00 91.77 67 A 1 ATOM 599 C C . PRO A 0 67 . 2.631 13.021 -5.194 1.00 91.77 67 A 1 ATOM 600 C CB . PRO A 0 67 . 1.351 10.866 -5.023 1.00 91.77 67 A 1 ATOM 601 O O . PRO A 0 67 . 2.017 13.951 -4.680 1.00 91.77 67 A 1 ATOM 602 C CG . PRO A 0 67 . 1.444 9.568 -5.819 1.00 91.77 67 A 1 ATOM 603 C CD . PRO A 0 67 . 2.660 9.790 -6.710 1.00 91.77 67 A 1 ATOM 604 N N . VAL A 0 68 . 3.950 12.871 -5.052 1.00 92.17 68 A 1 ATOM 605 C CA . VAL A 0 68 . 4.833 13.807 -4.345 1.00 92.17 68 A 1 ATOM 606 C C . VAL A 0 68 . 6.091 13.997 -5.186 1.00 92.17 68 A 1 ATOM 607 C CB . VAL A 0 68 . 5.232 13.281 -2.952 1.00 92.17 68 A 1 ATOM 608 O O . VAL A 0 68 . 6.763 12.996 -5.427 1.00 92.17 68 A 1 ATOM 609 C CG1 . VAL A 0 68 . 6.152 14.271 -2.224 1.00 92.17 68 A 1 ATOM 610 C CG2 . VAL A 0 68 . 4.006 13.048 -2.063 1.00 92.17 68 A 1 ATOM 611 N N . PRO A 0 69 . 6.439 15.225 -5.602 1.00 90.56 69 A 1 ATOM 612 C CA . PRO A 0 69 . 7.617 15.463 -6.427 1.00 90.56 69 A 1 ATOM 613 C C . PRO A 0 69 . 8.913 14.914 -5.815 1.00 90.56 69 A 1 ATOM 614 C CB . PRO A 0 69 . 7.672 16.973 -6.631 1.00 90.56 69 A 1 ATOM 615 O O . PRO A 0 69 . 9.134 14.979 -4.600 1.00 90.56 69 A 1 ATOM 616 C CG . PRO A 0 69 . 6.230 17.432 -6.462 1.00 90.56 69 A 1 ATOM 617 C CD . PRO A 0 69 . 5.686 16.460 -5.422 1.00 90.56 69 A 1 ATOM 618 N N . SER A 0 70 . 9.775 14.361 -6.667 1.00 87.61 70 A 1 ATOM 619 C CA . SER A 0 70 . 11.007 13.674 -6.265 1.00 87.61 70 A 1 ATOM 620 C C . SER A 0 70 . 11.990 14.570 -5.505 1.00 87.61 70 A 1 ATOM 621 C CB . SER A 0 70 . 11.688 13.122 -7.516 1.00 87.61 70 A 1 ATOM 622 O O . SER A 0 70 . 12.682 14.093 -4.609 1.00 87.61 70 A 1 ATOM 623 O OG . SER A 0 70 . 11.061 11.912 -7.904 1.00 87.61 70 A 1 ATOM 624 N N . GLU A 0 71 . 12.030 15.861 -5.818 1.00 87.96 71 A 1 ATOM 625 C CA . GLU A 0 71 . 12.865 16.878 -5.177 1.00 87.96 71 A 1 ATOM 626 C C . GLU A 0 71 . 12.512 17.119 -3.704 1.00 87.96 71 A 1 ATOM 627 C CB . GLU A 0 71 . 12.808 18.194 -5.978 1.00 87.96 71 A 1 ATOM 628 O O . GLU A 0 71 . 13.342 17.617 -2.948 1.00 87.96 71 A 1 ATOM 629 C CG . GLU A 0 71 . 11.431 18.885 -6.061 1.00 87.96 71 A 1 ATOM 630 C CD . GLU A 0 71 . 10.527 18.413 -7.212 1.00 87.96 71 A 1 ATOM 631 O OE1 . GLU A 0 71 . 9.606 19.180 -7.559 1.00 87.96 71 A 1 ATOM 632 O OE2 . GLU A 0 71 . 10.704 17.269 -7.700 1.00 87.96 71 A 1 ATOM 633 N N . HIS A 0 72 . 11.315 16.729 -3.257 1.00 91.19 72 A 1 ATOM 634 C CA . HIS A 0 72 . 10.942 16.849 -1.849 1.00 91.19 72 A 1 ATOM 635 C C . HIS A 0 72 . 11.562 15.743 -0.970 1.00 91.19 72 A 1 ATOM 636 C CB . HIS A 0 72 . 9.418 16.871 -1.712 1.00 91.19 72 A 1 ATOM 637 O O . HIS A 0 72 . 11.573 15.857 0.259 1.00 91.19 72 A 1 ATOM 638 C CG . HIS A 0 72 . 8.670 18.009 -2.352 1.00 91.19 72 A 1 ATOM 639 C CD2 . HIS A 0 72 . 9.182 19.136 -2.939 1.00 91.19 72 A 1 ATOM 640 N ND1 . HIS A 0 72 . 7.304 18.171 -2.297 1.00 91.19 72 A 1 ATOM 641 C CE1 . HIS A 0 72 . 6.999 19.356 -2.847 1.00 91.19 72 A 1 ATOM 642 N NE2 . HIS A 0 72 . 8.113 19.984 -3.239 1.00 91.19 72 A 1 ATOM 643 N N . PHE A 0 73 . 12.108 14.679 -1.569 1.00 92.36 73 A 1 ATOM 644 C CA . PHE A 0 73 . 12.802 13.592 -0.872 1.00 92.36 73 A 1 ATOM 645 C C . PHE A 0 73 . 14.279 13.937 -0.623 1.00 92.36 73 A 1 ATOM 646 C CB . PHE A 0 73 . 12.616 12.280 -1.645 1.00 92.36 73 A 1 ATOM 647 O O . PHE A 0 73 . 15.188 13.282 -1.123 1.00 92.36 73 A 1 ATOM 648 C CG . PHE A 0 73 . 11.224 11.701 -1.563 1.00 92.36 73 A 1 ATOM 649 C CD1 . PHE A 0 73 . 10.920 10.751 -0.571 1.00 92.36 73 A 1 ATOM 650 C CD2 . PHE A 0 73 . 10.245 12.085 -2.496 1.00 92.36 73 A 1 ATOM 651 C CE1 . PHE A 0 73 . 9.643 10.169 -0.530 1.00 92.36 73 A 1 ATOM 652 C CE2 . PHE A 0 73 . 8.963 11.513 -2.443 1.00 92.36 73 A 1 ATOM 653 C CZ . PHE A 0 73 . 8.664 10.556 -1.459 1.00 92.36 73 A 1 ATOM 654 N N . ILE A 0 74 . 14.526 14.982 0.168 1.00 84.26 74 A 1 ATOM 655 C CA . ILE A 0 74 . 15.877 15.530 0.388 1.00 84.26 74 A 1 ATOM 656 C C . ILE A 0 74 . 16.728 14.728 1.384 1.00 84.26 74 A 1 ATOM 657 C CB . ILE A 0 74 . 15.787 17.010 0.819 1.00 84.26 74 A 1 ATOM 658 O O . ILE A 0 74 . 17.956 14.767 1.330 1.00 84.26 74 A 1 ATOM 659 C CG1 . ILE A 0 74 . 14.983 17.192 2.130 1.00 84.26 74 A 1 ATOM 660 C CG2 . ILE A 0 74 . 15.193 17.850 -0.322 1.00 84.26 74 A 1 ATOM 661 C CD1 . ILE A 0 74 . 14.988 18.625 2.669 1.00 84.26 74 A 1 ATOM 662 N N . SER A 0 75 . 16.106 14.017 2.328 1.00 89.98 75 A 1 ATOM 663 C CA . SER A 0 75 . 16.832 13.358 3.418 1.00 89.98 75 A 1 ATOM 664 C C . SER A 0 75 . 17.235 11.940 3.032 1.00 89.98 75 A 1 ATOM 665 C CB . SER A 0 75 . 16.007 13.358 4.708 1.00 89.98 75 A 1 ATOM 666 O O . SER A 0 75 . 16.438 11.013 3.175 1.00 89.98 75 A 1 ATOM 667 O OG . SER A 0 75 . 15.704 14.682 5.108 1.00 89.98 75 A 1 ATOM 668 N N . LYS A 0 76 . 18.483 11.763 2.584 1.00 92.03 76 A 1 ATOM 669 C CA . LYS A 0 76 . 19.090 10.435 2.419 1.00 92.03 76 A 1 ATOM 670 C C . LYS A 0 76 . 19.348 9.812 3.792 1.00 92.03 76 A 1 ATOM 671 C CB . LYS A 0 76 . 20.372 10.528 1.572 1.00 92.03 76 A 1 ATOM 672 O O . LYS A 0 76 . 19.930 10.458 4.663 1.00 92.03 76 A 1 ATOM 673 C CG . LYS A 0 76 . 20.844 9.147 1.080 1.00 92.03 76 A 1 ATOM 674 C CD . LYS A 0 76 . 22.038 9.269 0.117 1.00 92.03 76 A 1 ATOM 675 C CE . LYS A 0 76 . 22.342 7.921 -0.555 1.00 92.03 76 A 1 ATOM 676 N NZ . LYS A 0 76 . 23.288 8.058 -1.695 1.00 92.03 76 A 1 ATOM 677 N N . ILE A 0 77 . 18.914 8.571 3.984 1.00 90.77 77 A 1 ATOM 678 C CA . ILE A 0 77 . 19.127 7.809 5.218 1.00 90.77 77 A 1 ATOM 679 C C . ILE A 0 77 . 20.010 6.592 4.948 1.00 90.77 77 A 1 ATOM 680 C CB . ILE A 0 77 . 17.795 7.433 5.904 1.00 90.77 77 A 1 ATOM 681 O O . ILE A 0 77 . 20.036 6.065 3.836 1.00 90.77 77 A 1 ATOM 682 C CG1 . ILE A 0 77 . 16.919 6.514 5.026 1.00 90.77 77 A 1 ATOM 683 C CG2 . ILE A 0 77 . 17.033 8.713 6.302 1.00 90.77 77 A 1 ATOM 684 C CD1 . ILE A 0 77 . 15.832 5.780 5.815 1.00 90.77 77 A 1 ATOM 685 N N . TYR A 0 78 . 20.712 6.140 5.984 1.00 86.96 78 A 1 ATOM 686 C CA . TYR A 0 78 . 21.566 4.958 5.942 1.00 86.96 78 A 1 ATOM 687 C C . TYR A 0 78 . 21.024 3.905 6.902 1.00 86.96 78 A 1 ATOM 688 C CB . TYR A 0 78 . 23.012 5.339 6.284 1.00 86.96 78 A 1 ATOM 689 O O . TYR A 0 78 . 20.600 4.245 8.006 1.00 86.96 78 A 1 ATOM 690 C CG . TYR A 0 78 . 23.601 6.377 5.349 1.00 86.96 78 A 1 ATOM 691 C CD1 . TYR A 0 78 . 24.098 5.986 4.090 1.00 86.96 78 A 1 ATOM 692 C CD2 . TYR A 0 78 . 23.625 7.734 5.725 1.00 86.96 78 A 1 ATOM 693 C CE1 . TYR A 0 78 . 24.615 6.952 3.207 1.00 86.96 78 A 1 ATOM 694 C CE2 . TYR A 0 78 . 24.141 8.704 4.844 1.00 86.96 78 A 1 ATOM 695 O OH . TYR A 0 78 . 25.124 9.239 2.718 1.00 86.96 78 A 1 ATOM 696 C CZ . TYR A 0 78 . 24.636 8.311 3.581 1.00 86.96 78 A 1 ATOM 697 N N . ASP A 0 79 . 21.064 2.644 6.473 1.00 84.85 79 A 1 ATOM 698 C CA . ASP A 0 79 . 20.683 1.478 7.271 1.00 84.85 79 A 1 ATOM 699 C C . ASP A 0 79 . 19.303 1.627 7.947 1.00 84.85 79 A 1 ATOM 700 C CB . ASP A 0 79 . 21.854 1.125 8.215 1.00 84.85 79 A 1 ATOM 701 O O . ASP A 0 79 . 18.262 1.588 7.282 1.00 84.85 79 A 1 ATOM 702 C CG . ASP A 0 79 . 21.641 -0.190 8.966 1.00 84.85 79 A 1 ATOM 703 O OD1 . ASP A 0 79 . 20.898 -1.041 8.437 1.00 84.85 79 A 1 ATOM 704 O OD2 . ASP A 0 79 . 22.170 -0.303 10.091 1.00 84.85 79 A 1 ATOM 705 N N . LYS A 0 80 . 19.291 1.818 9.268 1.00 90.20 80 A 1 ATOM 706 C CA . LYS A 0 80 . 18.101 1.847 10.107 1.00 90.20 80 A 1 ATOM 707 C C . LYS A 0 80 . 17.744 3.272 10.509 1.00 90.20 80 A 1 ATOM 708 C CB . LYS A 0 80 . 18.394 0.957 11.312 1.00 90.20 80 A 1 ATOM 709 O O . LYS A 0 80 . 18.533 3.961 11.152 1.00 90.20 80 A 1 ATOM 710 C CG . LYS A 0 80 . 17.148 0.710 12.150 1.00 90.20 80 A 1 ATOM 711 C CD . LYS A 0 80 . 17.531 -0.265 13.263 1.00 90.20 80 A 1 ATOM 712 C CE . LYS A 0 80 . 16.252 -0.538 14.014 1.00 90.20 80 A 1 ATOM 713 N NZ . LYS A 0 80 . 16.341 -1.621 15.008 1.00 90.20 80 A 1 ATOM 714 N N . TYR A 0 81 . 16.514 3.689 10.222 1.00 91.94 81 A 1 ATOM 715 C CA . TYR A 0 81 . 16.054 5.042 10.525 1.00 91.94 81 A 1 ATOM 716 C C . TYR A 0 81 . 14.673 5.058 11.177 1.00 91.94 81 A 1 ATOM 717 C CB . TYR A 0 81 . 16.092 5.871 9.245 1.00 91.94 81 A 1 ATOM 718 O O . TYR A 0 81 . 13.690 4.564 10.620 1.00 91.94 81 A 1 ATOM 719 C CG . TYR A 0 81 . 15.815 7.341 9.469 1.00 91.94 81 A 1 ATOM 720 C CD1 . TYR A 0 81 . 14.539 7.856 9.188 1.00 91.94 81 A 1 ATOM 721 C CD2 . TYR A 0 81 . 16.832 8.191 9.941 1.00 91.94 81 A 1 ATOM 722 C CE1 . TYR A 0 81 . 14.271 9.222 9.388 1.00 91.94 81 A 1 ATOM 723 C CE2 . TYR A 0 81 . 16.570 9.560 10.144 1.00 91.94 81 A 1 ATOM 724 O OH . TYR A 0 81 . 15.004 11.389 10.078 1.00 91.94 81 A 1 ATOM 725 C CZ . TYR A 0 81 . 15.282 10.074 9.876 1.00 91.94 81 A 1 ATOM 726 N N . ASP A 0 82 . 14.598 5.670 12.360 1.00 92.46 82 A 1 ATOM 727 C CA . ASP A 0 82 . 13.351 5.849 13.096 1.00 92.46 82 A 1 ATOM 728 C C . ASP A 0 82 . 12.592 7.090 12.615 1.00 92.46 82 A 1 ATOM 729 C CB . ASP A 0 82 . 13.602 5.901 14.613 1.00 92.46 82 A 1 ATOM 730 O O . ASP A 0 82 . 13.053 8.233 12.674 1.00 92.46 82 A 1 ATOM 731 C CG . ASP A 0 82 . 13.696 4.526 15.285 1.00 92.46 82 A 1 ATOM 732 O OD1 . ASP A 0 82 . 13.296 3.512 14.677 1.00 92.46 82 A 1 ATOM 733 O OD2 . ASP A 0 82 . 14.008 4.469 16.494 1.00 92.46 82 A 1 ATOM 734 N N . ILE A 0 83 . 11.358 6.854 12.196 1.00 91.44 83 A 1 ATOM 735 C CA . ILE A 0 83 . 10.420 7.855 11.728 1.00 91.44 83 A 1 ATOM 736 C C . ILE A 0 83 . 9.276 7.944 12.735 1.00 91.44 83 A 1 ATOM 737 C CB . ILE A 0 83 . 9.911 7.511 10.319 1.00 91.44 83 A 1 ATOM 738 O O . ILE A 0 83 . 8.516 7.000 12.954 1.00 91.44 83 A 1 ATOM 739 C CG1 . ILE A 0 83 . 11.040 7.143 9.327 1.00 91.44 83 A 1 ATOM 740 C CG2 . ILE A 0 83 . 9.107 8.712 9.808 1.00 91.44 83 A 1 ATOM 741 C CD1 . ILE A 0 83 . 10.567 6.671 7.948 1.00 91.44 83 A 1 ATOM 742 N N . LEU A 0 84 . 9.128 9.118 13.340 1.00 91.56 84 A 1 ATOM 743 C CA . LEU A 0 84 . 7.956 9.463 14.136 1.00 91.56 84 A 1 ATOM 744 C C . LEU A 0 84 . 6.988 10.242 13.236 1.00 91.56 84 A 1 ATOM 745 C CB . LEU A 0 84 . 8.393 10.262 15.373 1.00 91.56 84 A 1 ATOM 746 O O . LEU A 0 84 . 7.334 11.356 12.827 1.00 91.56 84 A 1 ATOM 747 C CG . LEU A 0 84 . 9.242 9.446 16.366 1.00 91.56 84 A 1 ATOM 748 C CD1 . LEU A 0 84 . 9.818 10.382 17.426 1.00 91.56 84 A 1 ATOM 749 C CD2 . LEU A 0 84 . 8.433 8.358 17.080 1.00 91.56 84 A 1 ATOM 750 N N . PRO A 0 85 . 5.817 9.678 12.888 1.00 90.46 85 A 1 ATOM 751 C CA . PRO A 0 85 . 4.801 10.395 12.128 1.00 90.46 85 A 1 ATOM 752 C C . PRO A 0 85 . 4.379 11.676 12.860 1.00 90.46 85 A 1 ATOM 753 C CB . PRO A 0 85 . 3.633 9.414 11.962 1.00 90.46 85 A 1 ATOM 754 O O . PRO A 0 85 . 4.162 11.661 14.071 1.00 90.46 85 A 1 ATOM 755 C CG . PRO A 0 85 . 4.289 8.044 12.130 1.00 90.46 85 A 1 ATOM 756 C CD . PRO A 0 85 . 5.374 8.319 13.158 1.00 90.46 85 A 1 ATOM 757 N N . GLY A 0 86 . 4.243 12.785 12.127 1.00 88.89 86 A 1 ATOM 758 C CA . GLY A 0 86 . 3.753 14.062 12.671 1.00 88.89 86 A 1 ATOM 759 C C . GLY A 0 86 . 2.236 14.103 12.899 1.00 88.89 86 A 1 ATOM 760 O O . GLY A 0 86 . 1.699 15.139 13.277 1.00 88.89 86 A 1 ATOM 761 N N . PHE A 0 87 . 1.550 12.990 12.646 1.00 92.94 87 A 1 ATOM 762 C CA . PHE A 0 87 . 0.103 12.824 12.684 1.00 92.94 87 A 1 ATOM 763 C C . PHE A 0 87 . -0.247 11.459 13.288 1.00 92.94 87 A 1 ATOM 764 C CB . PHE A 0 87 . -0.460 12.972 11.261 1.00 92.94 87 A 1 ATOM 765 O O . PHE A 0 87 . 0.542 10.515 13.223 1.00 92.94 87 A 1 ATOM 766 C CG . PHE A 0 87 . 0.264 12.156 10.202 1.00 92.94 87 A 1 ATOM 767 C CD1 . PHE A 0 87 . 1.257 12.760 9.409 1.00 92.94 87 A 1 ATOM 768 C CD2 . PHE A 0 87 . -0.048 10.798 10.006 1.00 92.94 87 A 1 ATOM 769 C CE1 . PHE A 0 87 . 1.915 12.022 8.412 1.00 92.94 87 A 1 ATOM 770 C CE2 . PHE A 0 87 . 0.592 10.063 8.992 1.00 92.94 87 A 1 ATOM 771 C CZ . PHE A 0 87 . 1.573 10.676 8.193 1.00 92.94 87 A 1 ATOM 772 N N . SER A 0 88 . -1.440 11.348 13.870 1.00 90.68 88 A 1 ATOM 773 C CA . SER A 0 88 . -1.954 10.083 14.399 1.00 90.68 88 A 1 ATOM 774 C C . SER A 0 88 . -2.734 9.342 13.321 1.00 90.68 88 A 1 ATOM 775 C CB . SER A 0 88 . -2.845 10.336 15.614 1.00 90.68 88 A 1 ATOM 776 O O . SER A 0 88 . -3.596 9.931 12.677 1.00 90.68 88 A 1 ATOM 777 O OG . SER A 0 88 . -3.214 9.107 16.209 1.00 90.68 88 A 1 ATOM 778 N N . PHE A 0 89 . -2.457 8.053 13.148 1.00 94.49 89 A 1 ATOM 779 C CA . PHE A 0 89 . -3.208 7.179 12.252 1.00 94.49 89 A 1 ATOM 780 C C . PHE A 0 89 . -3.222 5.743 12.789 1.00 94.49 89 A 1 ATOM 781 C CB . PHE A 0 89 . -2.637 7.260 10.829 1.00 94.49 89 A 1 ATOM 782 O O . PHE A 0 89 . -2.512 5.409 13.744 1.00 94.49 89 A 1 ATOM 783 C CG . PHE A 0 89 . -1.322 6.540 10.630 1.00 94.49 89 A 1 ATOM 784 C CD1 . PHE A 0 89 . -0.117 7.156 11.011 1.00 94.49 89 A 1 ATOM 785 C CD2 . PHE A 0 89 . -1.305 5.258 10.050 1.00 94.49 89 A 1 ATOM 786 C CE1 . PHE A 0 89 . 1.100 6.495 10.794 1.00 94.49 89 A 1 ATOM 787 C CE2 . PHE A 0 89 . -0.087 4.597 9.839 1.00 94.49 89 A 1 ATOM 788 C CZ . PHE A 0 89 . 1.113 5.216 10.218 1.00 94.49 89 A 1 ATOM 789 N N . SER A 0 90 . -4.051 4.890 12.186 1.00 93.42 90 A 1 ATOM 790 C CA . SER A 0 90 . -4.159 3.476 12.560 1.00 93.42 90 A 1 ATOM 791 C C . SER A 0 90 . -3.680 2.565 11.437 1.00 93.42 90 A 1 ATOM 792 C CB . SER A 0 90 . -5.586 3.110 12.972 1.00 93.42 90 A 1 ATOM 793 O O . SER A 0 90 . -3.919 2.837 10.264 1.00 93.42 90 A 1 ATOM 794 O OG . SER A 0 90 . -6.028 3.960 14.011 1.00 93.42 90 A 1 ATOM 795 N N . TYR A 0 91 . -3.051 1.453 11.806 1.00 95.18 91 A 1 ATOM 796 C CA . TYR A 0 91 . -2.600 0.402 10.902 1.00 95.18 91 A 1 ATOM 797 C C . TYR A 0 91 . -3.099 -0.947 11.430 1.00 95.18 91 A 1 ATOM 798 C CB . TYR A 0 91 . -1.075 0.471 10.796 1.00 95.18 91 A 1 ATOM 799 O O . TYR A 0 91 . -2.857 -1.294 12.584 1.00 95.18 91 A 1 ATOM 800 C CG . TYR A 0 91 . -0.493 -0.516 9.814 1.00 95.18 91 A 1 ATOM 801 C CD1 . TYR A 0 91 . -0.049 -1.771 10.268 1.00 95.18 91 A 1 ATOM 802 C CD2 . TYR A 0 91 . -0.423 -0.190 8.445 1.00 95.18 91 A 1 ATOM 803 C CE1 . TYR A 0 91 . 0.460 -2.702 9.348 1.00 95.18 91 A 1 ATOM 804 C CE2 . TYR A 0 91 . 0.099 -1.118 7.526 1.00 95.18 91 A 1 ATOM 805 O OH . TYR A 0 91 . 1.020 -3.284 7.096 1.00 95.18 91 A 1 ATOM 806 C CZ . TYR A 0 91 . 0.543 -2.375 7.978 1.00 95.18 91 A 1 ATOM 807 N N . TYR A 0 92 . -3.871 -1.680 10.622 1.00 92.10 92 A 1 ATOM 808 C CA . TYR A 0 92 . -4.556 -2.924 11.009 1.00 92.10 92 A 1 ATOM 809 C C . TYR A 0 92 . -5.459 -2.824 12.258 1.00 92.10 92 A 1 ATOM 810 C CB . TYR A 0 92 . -3.549 -4.083 11.037 1.00 92.10 92 A 1 ATOM 811 O O . TYR A 0 92 . -5.803 -3.832 12.881 1.00 92.10 92 A 1 ATOM 812 C CG . TYR A 0 92 . -3.353 -4.699 9.672 1.00 92.10 92 A 1 ATOM 813 C CD1 . TYR A 0 92 . -4.038 -5.881 9.345 1.00 92.10 92 A 1 ATOM 814 C CD2 . TYR A 0 92 . -2.531 -4.074 8.716 1.00 92.10 92 A 1 ATOM 815 C CE1 . TYR A 0 92 . -3.856 -6.465 8.082 1.00 92.10 92 A 1 ATOM 816 C CE2 . TYR A 0 92 . -2.346 -4.655 7.448 1.00 92.10 92 A 1 ATOM 817 O OH . TYR A 0 92 . -2.784 -6.455 5.933 1.00 92.10 92 A 1 ATOM 818 C CZ . TYR A 0 92 . -3.000 -5.862 7.133 1.00 92.10 92 A 1 ATOM 819 N N . GLY A 0 93 . -5.915 -1.610 12.582 1.00 88.77 93 A 1 ATOM 820 C CA . GLY A 0 93 . -6.739 -1.306 13.758 1.00 88.77 93 A 1 ATOM 821 C C . GLY A 0 93 . -5.951 -0.855 14.992 1.00 88.77 93 A 1 ATOM 822 O O . GLY A 0 93 . -6.568 -0.511 15.995 1.00 88.77 93 A 1 ATOM 823 N N . SER A 0 94 . -4.618 -0.807 14.923 1.00 91.69 94 A 1 ATOM 824 C CA . SER A 0 94 . -3.755 -0.345 16.016 1.00 91.69 94 A 1 ATOM 825 C C . SER A 0 94 . -3.209 1.056 15.742 1.00 91.69 94 A 1 ATOM 826 C CB . SER A 0 94 . -2.601 -1.327 16.223 1.00 91.69 94 A 1 ATOM 827 O O . SER A 0 94 . -2.763 1.343 14.631 1.00 91.69 94 A 1 ATOM 828 O OG . SER A 0 94 . -3.101 -2.585 16.633 1.00 91.69 94 A 1 ATOM 829 N N . HIS A 0 95 . -3.208 1.929 16.753 1.00 94.53 95 A 1 ATOM 830 C CA . HIS A 0 95 . -2.654 3.282 16.643 1.00 94.53 95 A 1 ATOM 831 C C . HIS A 0 95 . -1.132 3.253 16.497 1.00 94.53 95 A 1 ATOM 832 C CB . HIS A 0 95 . -3.047 4.120 17.864 1.00 94.53 95 A 1 ATOM 833 O O . HIS A 0 95 . -0.438 2.699 17.351 1.00 94.53 95 A 1 ATOM 834 C CG . HIS A 0 95 . -4.513 4.445 17.897 1.00 94.53 95 A 1 ATOM 835 C CD2 . HIS A 0 95 . -5.418 4.074 18.854 1.00 94.53 95 A 1 ATOM 836 N ND1 . HIS A 0 95 . -5.195 5.166 16.946 1.00 94.53 95 A 1 ATOM 837 C CE1 . HIS A 0 95 . -6.484 5.222 17.317 1.00 94.53 95 A 1 ATOM 838 N NE2 . HIS A 0 95 . -6.667 4.576 18.479 1.00 94.53 95 A 1 ATOM 839 N N . VAL A 0 96 . -0.618 3.881 15.439 1.00 95.65 96 A 1 ATOM 840 C CA . VAL A 0 96 . 0.815 3.901 15.124 1.00 95.65 96 A 1 ATOM 841 C C . VAL A 0 96 . 1.517 5.009 15.896 1.00 95.65 96 A 1 ATOM 842 C CB . VAL A 0 96 . 1.063 4.045 13.612 1.00 95.65 96 A 1 ATOM 843 O O . VAL A 0 96 . 1.060 6.149 15.938 1.00 95.65 96 A 1 ATOM 844 C CG1 . VAL A 0 96 . 2.565 4.026 13.283 1.00 95.65 96 A 1 ATOM 845 C CG2 . VAL A 0 96 . 0.397 2.887 12.863 1.00 95.65 96 A 1 ATOM 846 N N . ARG A 0 97 . 2.673 4.681 16.475 1.00 94.38 97 A 1 ATOM 847 C CA . ARG A 0 97 . 3.555 5.644 17.150 1.00 94.38 97 A 1 ATOM 848 C C . ARG A 0 97 . 4.868 5.845 16.419 1.00 94.38 97 A 1 ATOM 849 C CB . ARG A 0 97 . 3.789 5.144 18.577 1.00 94.38 97 A 1 ATOM 850 O O . ARG A 0 97 . 5.398 6.954 16.416 1.00 94.38 97 A 1 ATOM 851 C CG . ARG A 0 97 . 4.763 5.964 19.435 1.00 94.38 97 A 1 ATOM 852 C CD . ARG A 0 97 . 4.298 7.414 19.589 1.00 94.38 97 A 1 ATOM 853 N NE . ARG A 0 97 . 5.178 8.168 20.498 1.00 94.38 97 A 1 ATOM 854 N NH1 . ARG A 0 97 . 4.255 10.235 20.111 1.00 94.38 97 A 1 ATOM 855 N NH2 . ARG A 0 97 . 5.954 10.038 21.544 1.00 94.38 97 A 1 ATOM 856 C CZ . ARG A 0 97 . 5.125 9.471 20.712 1.00 94.38 97 A 1 ATOM 857 N N . ARG A 0 98 . 5.413 4.772 15.854 1.00 94.56 98 A 1 ATOM 858 C CA . ARG A 0 98 . 6.731 4.766 15.226 1.00 94.56 98 A 1 ATOM 859 C C . ARG A 0 98 . 6.696 3.892 13.987 1.00 94.56 98 A 1 ATOM 860 C CB . ARG A 0 98 . 7.781 4.295 16.248 1.00 94.56 98 A 1 ATOM 861 O O . ARG A 0 98 . 6.114 2.810 13.993 1.00 94.56 98 A 1 ATOM 862 C CG . ARG A 0 98 . 9.214 4.297 15.687 1.00 94.56 98 A 1 ATOM 863 C CD . ARG A 0 98 . 10.230 3.695 16.664 1.00 94.56 98 A 1 ATOM 864 N NE . ARG A 0 98 . 10.350 4.465 17.919 1.00 94.56 98 A 1 ATOM 865 N NH1 . ARG A 0 98 . 12.379 3.598 18.570 1.00 94.56 98 A 1 ATOM 866 N NH2 . ARG A 0 98 . 11.288 4.950 19.948 1.00 94.56 98 A 1 ATOM 867 C CZ . ARG A 0 98 . 11.329 4.330 18.801 1.00 94.56 98 A 1 ATOM 868 N N . ILE A 0 99 . 7.366 4.367 12.953 1.00 95.15 99 A 1 ATOM 869 C CA . ILE A 0 99 . 7.721 3.583 11.784 1.00 95.15 99 A 1 ATOM 870 C C . ILE A 0 99 . 9.237 3.554 11.713 1.00 95.15 99 A 1 ATOM 871 C CB . ILE A 0 99 . 7.075 4.175 10.524 1.00 95.15 99 A 1 ATOM 872 O O . ILE A 0 99 . 9.888 4.565 11.941 1.00 95.15 99 A 1 ATOM 873 C CG1 . ILE A 0 99 . 5.548 3.993 10.616 1.00 95.15 99 A 1 ATOM 874 C CG2 . ILE A 0 99 . 7.620 3.443 9.289 1.00 95.15 99 A 1 ATOM 875 C CD1 . ILE A 0 99 . 4.787 4.798 9.568 1.00 95.15 99 A 1 ATOM 876 N N . GLN A 0 100 . 9.806 2.403 11.415 1.00 94.71 100 A 1 ATOM 877 C CA . GLN A 0 100 . 11.240 2.247 11.280 1.00 94.71 100 A 1 ATOM 878 C C . GLN A 0 100 . 11.547 1.763 9.875 1.00 94.71 100 A 1 ATOM 879 C CB . GLN A 0 100 . 11.687 1.287 12.366 1.00 94.71 100 A 1 ATOM 880 O O . GLN A 0 100 . 11.145 0.666 9.500 1.00 94.71 100 A 1 ATOM 881 C CG . GLN A 0 100 . 13.181 1.003 12.352 1.00 94.71 100 A 1 ATOM 882 C CD . GLN A 0 100 . 13.462 0.192 13.597 1.00 94.71 100 A 1 ATOM 883 N NE2 . GLN A 0 100 . 13.740 0.832 14.708 1.00 94.71 100 A 1 ATOM 884 O OE1 . GLN A 0 100 . 13.423 -1.028 13.622 1.00 94.71 100 A 1 ATOM 885 N N . SER A 0 101 . 12.242 2.588 9.102 1.00 92.78 101 A 1 ATOM 886 C CA . SER A 0 101 . 12.753 2.184 7.797 1.00 92.78 101 A 1 ATOM 887 C C . SER A 0 101 . 14.001 1.335 8.007 1.00 92.78 101 A 1 ATOM 888 C CB . SER A 0 101 . 13.055 3.417 6.949 1.00 92.78 101 A 1 ATOM 889 O O . SER A 0 101 . 14.933 1.780 8.678 1.00 92.78 101 A 1 ATOM 890 O OG . SER A 0 101 . 13.462 3.023 5.658 1.00 92.78 101 A 1 ATOM 891 N N . TYR A 0 102 . 14.006 0.117 7.471 1.00 89.39 102 A 1 ATOM 892 C CA . TYR A 0 102 . 15.126 -0.814 7.575 1.00 89.39 102 A 1 ATOM 893 C C . TYR A 0 102 . 15.193 -1.703 6.331 1.00 89.39 102 A 1 ATOM 894 C CB . TYR A 0 102 . 14.945 -1.663 8.837 1.00 89.39 102 A 1 ATOM 895 O O . TYR A 0 102 . 14.256 -2.457 6.060 1.00 89.39 102 A 1 ATOM 896 C CG . TYR A 0 102 . 16.087 -2.618 9.100 1.00 89.39 102 A 1 ATOM 897 C CD1 . TYR A 0 102 . 15.874 -4.010 9.086 1.00 89.39 102 A 1 ATOM 898 C CD2 . TYR A 0 102 . 17.374 -2.104 9.339 1.00 89.39 102 A 1 ATOM 899 C CE1 . TYR A 0 102 . 16.947 -4.886 9.344 1.00 89.39 102 A 1 ATOM 900 C CE2 . TYR A 0 102 . 18.450 -2.976 9.568 1.00 89.39 102 A 1 ATOM 901 O OH . TYR A 0 102 . 19.286 -5.213 9.739 1.00 89.39 102 A 1 ATOM 902 C CZ . TYR A 0 102 . 18.240 -4.368 9.568 1.00 89.39 102 A 1 ATOM 903 N N . HIS A 0 103 . 16.291 -1.601 5.576 1.00 87.53 103 A 1 ATOM 904 C CA . HIS A 0 103 . 16.470 -2.273 4.282 1.00 87.53 103 A 1 ATOM 905 C C . HIS A 0 103 . 15.212 -2.152 3.397 1.00 87.53 103 A 1 ATOM 906 C CB . HIS A 0 103 . 16.953 -3.721 4.493 1.00 87.53 103 A 1 ATOM 907 O O . HIS A 0 103 . 14.810 -1.039 3.053 1.00 87.53 103 A 1 ATOM 908 C CG . HIS A 0 103 . 18.252 -3.837 5.241 1.00 87.53 103 A 1 ATOM 909 C CD2 . HIS A 0 103 . 18.459 -4.546 6.389 1.00 87.53 103 A 1 ATOM 910 N ND1 . HIS A 0 103 . 19.467 -3.314 4.868 1.00 87.53 103 A 1 ATOM 911 C CE1 . HIS A 0 103 . 20.376 -3.675 5.790 1.00 87.53 103 A 1 ATOM 912 N NE2 . HIS A 0 103 . 19.808 -4.442 6.731 1.00 87.53 103 A 1 ATOM 913 N N . ASP A 0 104 . 14.563 -3.280 3.103 1.00 87.99 104 A 1 ATOM 914 C CA . ASP A 0 104 . 13.436 -3.448 2.180 1.00 87.99 104 A 1 ATOM 915 C C . ASP A 0 104 . 12.049 -3.212 2.788 1.00 87.99 104 A 1 ATOM 916 C CB . ASP A 0 104 . 13.520 -4.877 1.629 1.00 87.99 104 A 1 ATOM 917 O O . ASP A 0 104 . 11.027 -3.500 2.155 1.00 87.99 104 A 1 ATOM 918 C CG . ASP A 0 104 . 14.767 -5.082 0.784 1.00 87.99 104 A 1 ATOM 919 O OD1 . ASP A 0 104 . 15.151 -4.099 0.109 1.00 87.99 104 A 1 ATOM 920 O OD2 . ASP A 0 104 . 15.290 -6.216 0.832 1.00 87.99 104 A 1 ATOM 921 N N . ALA A 0 105 . 11.988 -2.751 4.037 1.00 93.36 105 A 1 ATOM 922 C CA . ALA A 0 105 . 10.730 -2.653 4.758 1.00 93.36 105 A 1 ATOM 923 C C . ALA A 0 105 . 10.630 -1.418 5.648 1.00 93.36 105 A 1 ATOM 924 C CB . ALA A 0 105 . 10.548 -3.936 5.576 1.00 93.36 105 A 1 ATOM 925 O O . ALA A 0 105 . 11.615 -0.913 6.191 1.00 93.36 105 A 1 ATOM 926 N N . GLU A 0 106 . 9.399 -0.975 5.867 1.00 95.21 106 A 1 ATOM 927 C CA . GLU A 0 106 . 9.039 -0.129 6.992 1.00 95.21 106 A 1 ATOM 928 C C . GLU A 0 106 . 8.354 -0.973 8.071 1.00 95.21 106 A 1 ATOM 929 C CB . GLU A 0 106 . 8.156 1.046 6.566 1.00 95.21 106 A 1 ATOM 930 O O . GLU A 0 106 . 7.246 -1.482 7.887 1.00 95.21 106 A 1 ATOM 931 C CG . GLU A 0 106 . 8.764 1.983 5.517 1.00 95.21 106 A 1 ATOM 932 C CD . GLU A 0 106 . 8.642 1.496 4.066 1.00 95.21 106 A 1 ATOM 933 O OE1 . GLU A 0 106 . 9.254 2.156 3.204 1.00 95.21 106 A 1 ATOM 934 O OE2 . GLU A 0 106 . 7.955 0.494 3.783 1.00 95.21 106 A 1 ATOM 935 N N . LEU A 0 107 . 9.006 -1.118 9.223 1.00 96.03 107 A 1 ATOM 936 C CA . LEU A 0 107 . 8.466 -1.811 10.385 1.00 96.03 107 A 1 ATOM 937 C C . LEU A 0 107 . 7.551 -0.855 11.154 1.00 96.03 107 A 1 ATOM 938 C CB . LEU A 0 107 . 9.595 -2.341 11.284 1.00 96.03 107 A 1 ATOM 939 O O . LEU A 0 107 . 7.966 0.236 11.550 1.00 96.03 107 A 1 ATOM 940 C CG . LEU A 0 107 . 10.485 -3.443 10.679 1.00 96.03 107 A 1 ATOM 941 C CD1 . LEU A 0 107 . 11.523 -2.913 9.688 1.00 96.03 107 A 1 ATOM 942 C CD2 . LEU A 0 107 . 11.248 -4.132 11.812 1.00 96.03 107 A 1 ATOM 943 N N . VAL A 0 108 . 6.306 -1.264 11.383 1.00 95.68 108 A 1 ATOM 944 C CA . VAL A 0 108 . 5.268 -0.430 11.999 1.00 95.68 108 A 1 ATOM 945 C C . VAL A 0 108 . 5.080 -0.833 13.459 1.00 95.68 108 A 1 ATOM 946 C CB . VAL A 0 108 . 3.944 -0.507 11.214 1.00 95.68 108 A 1 ATOM 947 O O . VAL A 0 108 . 4.855 -2.008 13.764 1.00 95.68 108 A 1 ATOM 948 C CG1 . VAL A 0 108 . 2.965 0.561 11.716 1.00 95.68 108 A 1 ATOM 949 C CG2 . VAL A 0 108 . 4.135 -0.277 9.707 1.00 95.68 108 A 1 ATOM 950 N N . TYR A 0 109 . 5.143 0.148 14.361 1.00 96.04 109 A 1 ATOM 951 C CA . TYR A 0 109 . 5.016 -0.042 15.804 1.00 96.04 109 A 1 ATOM 952 C C . TYR A 0 109 . 3.865 0.777 16.389 1.00 96.04 109 A 1 ATOM 953 C CB . TYR A 0 109 . 6.324 0.311 16.517 1.00 96.04 109 A 1 ATOM 954 O O . TYR A 0 109 . 3.664 1.948 16.038 1.00 96.04 109 A 1 ATOM 955 C CG . TYR A 0 109 . 7.513 -0.539 16.123 1.00 96.04 109 A 1 ATOM 956 C CD1 . TYR A 0 109 . 7.865 -1.658 16.902 1.00 96.04 109 A 1 ATOM 957 C CD2 . TYR A 0 109 . 8.274 -0.206 14.987 1.00 96.04 109 A 1 ATOM 958 C CE1 . TYR A 0 109 . 8.970 -2.452 16.543 1.00 96.04 109 A 1 ATOM 959 C CE2 . TYR A 0 109 . 9.378 -0.998 14.627 1.00 96.04 109 A 1 ATOM 960 O OH . TYR A 0 109 . 10.784 -2.891 15.034 1.00 96.04 109 A 1 ATOM 961 C CZ . TYR A 0 109 . 9.725 -2.125 15.397 1.00 96.04 109 A 1 ATOM 962 N N . ASP A 0 110 . 3.138 0.170 17.323 1.00 93.99 110 A 1 ATOM 963 C CA . ASP A 0 110 . 2.062 0.835 18.052 1.00 93.99 110 A 1 ATOM 964 C C . ASP A 0 110 . 2.564 1.738 19.195 1.00 93.99 110 A 1 ATOM 965 C CB . ASP A 0 110 . 1.001 -0.186 18.510 1.00 93.99 110 A 1 ATOM 966 O O . ASP A 0 110 . 3.763 1.856 19.463 1.00 93.99 110 A 1 ATOM 967 C CG . ASP A 0 110 . 1.421 -1.124 19.649 1.00 93.99 110 A 1 ATOM 968 O OD1 . ASP A 0 110 . 2.449 -0.863 20.311 1.00 93.99 110 A 1 ATOM 969 O OD2 . ASP A 0 110 . 0.677 -2.091 19.905 1.00 93.99 110 A 1 ATOM 970 N N . VAL A 0 111 . 1.626 2.390 19.889 1.00 90.95 111 A 1 ATOM 971 C CA . VAL A 0 111 . 1.884 3.243 21.068 1.00 90.95 111 A 1 ATOM 972 C C . VAL A 0 111 . 2.593 2.501 22.207 1.00 90.95 111 A 1 ATOM 973 C CB . VAL A 0 111 . 0.566 3.881 21.559 1.00 90.95 111 A 1 ATOM 974 O O . VAL A 0 111 . 3.346 3.120 22.956 1.00 90.95 111 A 1 ATOM 975 C CG1 . VAL A 0 111 . 0.778 4.846 22.733 1.00 90.95 111 A 1 ATOM 976 C CG2 . VAL A 0 111 . -0.119 4.685 20.442 1.00 90.95 111 A 1 ATOM 977 N N . GLY A 0 112 . 2.405 1.185 22.319 1.00 91.07 112 A 1 ATOM 978 C CA . GLY A 0 112 . 3.104 0.327 23.275 1.00 91.07 112 A 1 ATOM 979 C C . GLY A 0 112 . 4.477 -0.152 22.794 1.00 91.07 112 A 1 ATOM 980 O O . GLY A 0 112 . 5.067 -1.009 23.449 1.00 91.07 112 A 1 ATOM 981 N N . TYR A 0 113 . 4.977 0.361 21.664 1.00 90.75 113 A 1 ATOM 982 C CA . TYR A 0 113 . 6.184 -0.110 20.975 1.00 90.75 113 A 1 ATOM 983 C C . TYR A 0 113 . 6.125 -1.588 20.563 1.00 90.75 113 A 1 ATOM 984 C CB . TYR A 0 113 . 7.452 0.252 21.763 1.00 90.75 113 A 1 ATOM 985 O O . TYR A 0 113 . 7.155 -2.218 20.318 1.00 90.75 113 A 1 ATOM 986 C CG . TYR A 0 113 . 7.630 1.738 21.983 1.00 90.75 113 A 1 ATOM 987 C CD1 . TYR A 0 113 . 8.175 2.527 20.954 1.00 90.75 113 A 1 ATOM 988 C CD2 . TYR A 0 113 . 7.233 2.333 23.195 1.00 90.75 113 A 1 ATOM 989 C CE1 . TYR A 0 113 . 8.325 3.912 21.139 1.00 90.75 113 A 1 ATOM 990 C CE2 . TYR A 0 113 . 7.409 3.715 23.396 1.00 90.75 113 A 1 ATOM 991 O OH . TYR A 0 113 . 8.143 5.840 22.547 1.00 90.75 113 A 1 ATOM 992 C CZ . TYR A 0 113 . 7.963 4.504 22.366 1.00 90.75 113 A 1 ATOM 993 N N . SER A 0 114 . 4.923 -2.155 20.444 1.00 93.55 114 A 1 ATOM 994 C CA . SER A 0 114 . 4.731 -3.482 19.880 1.00 93.55 114 A 1 ATOM 995 C C . SER A 0 114 . 4.845 -3.411 18.367 1.00 93.55 114 A 1 ATOM 996 C CB . SER A 0 114 . 3.368 -4.060 20.262 1.00 93.55 114 A 1 ATOM 997 O O . SER A 0 114 . 4.236 -2.555 17.728 1.00 93.55 114 A 1 ATOM 998 O OG . SER A 0 114 . 3.489 -5.467 20.417 1.00 93.55 114 A 1 ATOM 999 N N . HIS A 0 115 . 5.610 -4.326 17.777 1.00 95.03 115 A 1 ATOM 1000 C CA . HIS A 0 115 . 5.636 -4.503 16.328 1.00 95.03 115 A 1 ATOM 1001 C C . HIS A 0 115 . 4.285 -5.053 15.858 1.00 95.03 115 A 1 ATOM 1002 C CB . HIS A 0 115 . 6.792 -5.435 15.960 1.00 95.03 115 A 1 ATOM 1003 O O . HIS A 0 115 . 3.906 -6.164 16.235 1.00 95.03 115 A 1 ATOM 1004 C CG . HIS A 0 115 . 6.934 -5.680 14.484 1.00 95.03 115 A 1 ATOM 1005 C CD2 . HIS A 0 115 . 6.938 -4.731 13.504 1.00 95.03 115 A 1 ATOM 1006 N ND1 . HIS A 0 115 . 7.192 -6.926 13.917 1.00 95.03 115 A 1 ATOM 1007 C CE1 . HIS A 0 115 . 7.364 -6.698 12.610 1.00 95.03 115 A 1 ATOM 1008 N NE2 . HIS A 0 115 . 7.200 -5.398 12.331 1.00 95.03 115 A 1 ATOM 1009 N N . ILE A 0 116 . 3.563 -4.264 15.059 1.00 95.46 116 A 1 ATOM 1010 C CA . ILE A 0 116 . 2.197 -4.568 14.600 1.00 95.46 116 A 1 ATOM 1011 C C . ILE A 0 116 . 2.120 -4.895 13.111 1.00 95.46 116 A 1 ATOM 1012 C CB . ILE A 0 116 . 1.213 -3.433 14.947 1.00 95.46 116 A 1 ATOM 1013 O O . ILE A 0 116 . 1.071 -5.312 12.624 1.00 95.46 116 A 1 ATOM 1014 C CG1 . ILE A 0 116 . 1.652 -2.077 14.351 1.00 95.46 116 A 1 ATOM 1015 C CG2 . ILE A 0 116 . 1.018 -3.358 16.468 1.00 95.46 116 A 1 ATOM 1016 C CD1 . ILE A 0 116 . 0.549 -1.020 14.383 1.00 95.46 116 A 1 ATOM 1017 N N . GLY A 0 117 . 3.208 -4.723 12.365 1.00 96.72 117 A 1 ATOM 1018 C CA . GLY A 0 117 . 3.205 -5.035 10.948 1.00 96.72 117 A 1 ATOM 1019 C C . GLY A 0 117 . 4.347 -4.416 10.176 1.00 96.72 117 A 1 ATOM 1020 O O . GLY A 0 117 . 5.287 -3.869 10.745 1.00 96.72 117 A 1 ATOM 1021 N N . ASN A 0 118 . 4.274 -4.565 8.860 1.00 97.48 118 A 1 ATOM 1022 C CA . ASN A 0 118 . 5.321 -4.134 7.951 1.00 97.48 118 A 1 ATOM 1023 C C . ASN A 0 118 . 4.710 -3.647 6.643 1.00 97.48 118 A 1 ATOM 1024 C CB . ASN A 0 118 . 6.278 -5.293 7.658 1.00 97.48 118 A 1 ATOM 1025 O O . ASN A 0 118 . 3.734 -4.226 6.163 1.00 97.48 118 A 1 ATOM 1026 C CG . ASN A 0 118 . 6.785 -6.010 8.887 1.00 97.48 118 A 1 ATOM 1027 N ND2 . ASN A 0 118 . 6.157 -7.100 9.267 1.00 97.48 118 A 1 ATOM 1028 O OD1 . ASN A 0 118 . 7.696 -5.592 9.571 1.00 97.48 118 A 1 ATOM 1029 N N . ILE A 0 119 . 5.338 -2.647 6.053 1.00 97.92 119 A 1 ATOM 1030 C CA . ILE A 0 119 . 5.087 -2.199 4.691 1.00 97.92 119 A 1 ATOM 1031 C C . ILE A 0 119 . 6.306 -2.634 3.874 1.00 97.92 119 A 1 ATOM 1032 C CB . ILE A 0 119 . 4.826 -0.681 4.703 1.00 97.92 119 A 1 ATOM 1033 O O . ILE A 0 119 . 7.440 -2.503 4.329 1.00 97.92 119 A 1 ATOM 1034 C CG1 . ILE A 0 119 . 3.591 -0.335 5.575 1.00 97.92 119 A 1 ATOM 1035 C CG2 . ILE A 0 119 . 4.635 -0.141 3.287 1.00 97.92 119 A 1 ATOM 1036 C CD1 . ILE A 0 119 . 3.428 1.163 5.848 1.00 97.92 119 A 1 ATOM 1037 N N . TYR A 0 120 . 6.064 -3.254 2.724 1.00 97.70 120 A 1 ATOM 1038 C CA . TYR A 0 120 . 7.097 -3.783 1.842 1.00 97.70 120 A 1 ATOM 1039 C C . TYR A 0 120 . 6.899 -3.203 0.453 1.00 97.70 120 A 1 ATOM 1040 C CB . TYR A 0 120 . 6.998 -5.308 1.770 1.00 97.70 120 A 1 ATOM 1041 O O . TYR A 0 120 . 5.807 -3.310 -0.108 1.00 97.70 120 A 1 ATOM 1042 C CG . TYR A 0 120 . 7.280 -6.042 3.060 1.00 97.70 120 A 1 ATOM 1043 C CD1 . TYR A 0 120 . 8.611 -6.231 3.469 1.00 97.70 120 A 1 ATOM 1044 C CD2 . TYR A 0 120 . 6.222 -6.542 3.842 1.00 97.70 120 A 1 ATOM 1045 C CE1 . TYR A 0 120 . 8.887 -6.893 4.677 1.00 97.70 120 A 1 ATOM 1046 C CE2 . TYR A 0 120 . 6.496 -7.274 5.009 1.00 97.70 120 A 1 ATOM 1047 O OH . TYR A 0 120 . 8.101 -7.965 6.659 1.00 97.70 120 A 1 ATOM 1048 C CZ . TYR A 0 120 . 7.829 -7.397 5.456 1.00 97.70 120 A 1 ATOM 1049 N N . ASN A 0 121 . 7.956 -2.631 -0.107 1.00 97.35 121 A 1 ATOM 1050 C CA . ASN A 0 121 . 7.957 -2.089 -1.456 1.00 97.35 121 A 1 ATOM 1051 C C . ASN A 0 121 . 9.387 -2.143 -1.999 1.00 97.35 121 A 1 ATOM 1052 C CB . ASN A 0 121 . 7.390 -0.660 -1.391 1.00 97.35 121 A 1 ATOM 1053 O O . ASN A 0 121 . 10.157 -1.201 -1.808 1.00 97.35 121 A 1 ATOM 1054 C CG . ASN A 0 121 . 7.051 -0.121 -2.757 1.00 97.35 121 A 1 ATOM 1055 N ND2 . ASN A 0 121 . 6.898 1.175 -2.883 1.00 97.35 121 A 1 ATOM 1056 O OD1 . ASN A 0 121 . 6.852 -0.867 -3.699 1.00 97.35 121 A 1 ATOM 1057 N N . TYR A 0 122 . 9.763 -3.300 -2.545 1.00 96.44 122 A 1 ATOM 1058 C CA . TYR A 0 122 . 11.163 -3.657 -2.743 1.00 96.44 122 A 1 ATOM 1059 C C . TYR A 0 122 . 11.421 -4.490 -3.995 1.00 96.44 122 A 1 ATOM 1060 C CB . TYR A 0 122 . 11.698 -4.367 -1.487 1.00 96.44 122 A 1 ATOM 1061 O O . TYR A 0 122 . 10.522 -5.129 -4.551 1.00 96.44 122 A 1 ATOM 1062 C CG . TYR A 0 122 . 11.222 -5.793 -1.260 1.00 96.44 122 A 1 ATOM 1063 C CD1 . TYR A 0 122 . 9.904 -6.055 -0.838 1.00 96.44 122 A 1 ATOM 1064 C CD2 . TYR A 0 122 . 12.128 -6.858 -1.409 1.00 96.44 122 A 1 ATOM 1065 C CE1 . TYR A 0 122 . 9.474 -7.377 -0.606 1.00 96.44 122 A 1 ATOM 1066 C CE2 . TYR A 0 122 . 11.717 -8.174 -1.136 1.00 96.44 122 A 1 ATOM 1067 O OH . TYR A 0 122 . 10.010 -9.731 -0.529 1.00 96.44 122 A 1 ATOM 1068 C CZ . TYR A 0 122 . 10.385 -8.442 -0.764 1.00 96.44 122 A 1 ATOM 1069 N N . VAL A 0 123 . 12.688 -4.508 -4.402 1.00 96.15 123 A 1 ATOM 1070 C CA . VAL A 0 123 . 13.226 -5.391 -5.439 1.00 96.15 123 A 1 ATOM 1071 C C . VAL A 0 123 . 14.115 -6.429 -4.762 1.00 96.15 123 A 1 ATOM 1072 C CB . VAL A 0 123 . 13.997 -4.586 -6.502 1.00 96.15 123 A 1 ATOM 1073 O O . VAL A 0 123 . 14.895 -6.082 -3.888 1.00 96.15 123 A 1 ATOM 1074 C CG1 . VAL A 0 123 . 14.459 -5.475 -7.662 1.00 96.15 123 A 1 ATOM 1075 C CG2 . VAL A 0 123 . 13.109 -3.476 -7.076 1.00 96.15 123 A 1 ATOM 1076 N N . VAL A 0 124 . 14.007 -7.707 -5.121 1.00 93.84 124 A 1 ATOM 1077 C CA . VAL A 0 124 . 14.909 -8.756 -4.611 1.00 93.84 124 A 1 ATOM 1078 C C . VAL A 0 124 . 16.232 -8.751 -5.385 1.00 93.84 124 A 1 ATOM 1079 C CB . VAL A 0 124 . 14.268 -10.161 -4.631 1.00 93.84 124 A 1 ATOM 1080 O O . VAL A 0 124 . 16.249 -8.448 -6.576 1.00 93.84 124 A 1 ATOM 1081 C CG1 . VAL A 0 124 . 12.866 -10.188 -4.013 1.00 93.84 124 A 1 ATOM 1082 C CG2 . VAL A 0 124 . 14.203 -10.752 -6.037 1.00 93.84 124 A 1 ATOM 1083 N N . ASN A 0 125 . 17.325 -9.176 -4.744 1.00 91.55 125 A 1 ATOM 1084 C CA . ASN A 0 125 . 18.650 -9.323 -5.367 1.00 91.55 125 A 1 ATOM 1085 C C . ASN A 0 125 . 19.178 -8.020 -6.006 1.00 91.55 125 A 1 ATOM 1086 C CB . ASN A 0 125 . 18.655 -10.517 -6.345 1.00 91.55 125 A 1 ATOM 1087 O O . ASN A 0 125 . 19.653 -8.013 -7.143 1.00 91.55 125 A 1 ATOM 1088 C CG . ASN A 0 125 . 18.235 -11.842 -5.740 1.00 91.55 125 A 1 ATOM 1089 N ND2 . ASN A 0 125 . 17.969 -12.824 -6.568 1.00 91.55 125 A 1 ATOM 1090 O OD1 . ASN A 0 125 . 18.137 -12.036 -4.540 1.00 91.55 125 A 1 ATOM 1091 N N . TYR A 0 126 . 19.063 -6.907 -5.283 1.00 93.24 126 A 1 ATOM 1092 C CA . TYR A 0 126 . 19.699 -5.644 -5.653 1.00 93.24 126 A 1 ATOM 1093 C C . TYR A 0 126 . 21.168 -5.616 -5.208 1.00 93.24 126 A 1 ATOM 1094 C CB . TYR A 0 126 . 18.902 -4.473 -5.067 1.00 93.24 126 A 1 ATOM 1095 O O . TYR A 0 126 . 21.552 -6.272 -4.239 1.00 93.24 126 A 1 ATOM 1096 C CG . TYR A 0 126 . 18.849 -4.455 -3.550 1.00 93.24 126 A 1 ATOM 1097 C CD1 . TYR A 0 126 . 17.831 -5.147 -2.875 1.00 93.24 126 A 1 ATOM 1098 C CD2 . TYR A 0 126 . 19.820 -3.760 -2.810 1.00 93.24 126 A 1 ATOM 1099 C CE1 . TYR A 0 126 . 17.755 -5.123 -1.471 1.00 93.24 126 A 1 ATOM 1100 C CE2 . TYR A 0 126 . 19.766 -3.748 -1.404 1.00 93.24 126 A 1 ATOM 1101 O OH . TYR A 0 126 . 18.679 -4.392 0.628 1.00 93.24 126 A 1 ATOM 1102 C CZ . TYR A 0 126 . 18.721 -4.417 -0.730 1.00 93.24 126 A 1 ATOM 1103 N N . ASN A 0 127 . 21.976 -4.822 -5.905 1.00 94.12 127 A 1 ATOM 1104 C CA . ASN A 0 127 . 23.390 -4.610 -5.603 1.00 94.12 127 A 1 ATOM 1105 C C . ASN A 0 127 . 23.577 -3.420 -4.658 1.00 94.12 127 A 1 ATOM 1106 C CB . ASN A 0 127 . 24.159 -4.359 -6.913 1.00 94.12 127 A 1 ATOM 1107 O O . ASN A 0 127 . 24.417 -3.458 -3.762 1.00 94.12 127 A 1 ATOM 1108 C CG . ASN A 0 127 . 24.221 -5.549 -7.854 1.00 94.12 127 A 1 ATOM 1109 N ND2 . ASN A 0 127 . 25.208 -5.580 -8.717 1.00 94.12 127 A 1 ATOM 1110 O OD1 . ASN A 0 127 . 23.397 -6.447 -7.865 1.00 94.12 127 A 1 ATOM 1111 N N . ASN A 0 128 . 22.790 -2.362 -4.863 1.00 94.47 128 A 1 ATOM 1112 C CA . ASN A 0 128 . 22.838 -1.145 -4.065 1.00 94.47 128 A 1 ATOM 1113 C C . ASN A 0 128 . 21.424 -0.614 -3.793 1.00 94.47 128 A 1 ATOM 1114 C CB . ASN A 0 128 . 23.728 -0.115 -4.778 1.00 94.47 128 A 1 ATOM 1115 O O . ASN A 0 128 . 20.516 -0.793 -4.608 1.00 94.47 128 A 1 ATOM 1116 C CG . ASN A 0 128 . 23.939 1.136 -3.950 1.00 94.47 128 A 1 ATOM 1117 N ND2 . ASN A 0 128 . 23.989 2.285 -4.580 1.00 94.47 128 A 1 ATOM 1118 O OD1 . ASN A 0 128 . 24.028 1.096 -2.733 1.00 94.47 128 A 1 ATOM 1119 N N . LEU A 0 129 . 21.256 0.034 -2.640 1.00 94.64 129 A 1 ATOM 1120 C CA . LEU A 0 129 . 20.003 0.631 -2.196 1.00 94.64 129 A 1 ATOM 1121 C C . LEU A 0 129 . 20.259 2.039 -1.663 1.00 94.64 129 A 1 ATOM 1122 C CB . LEU A 0 129 . 19.335 -0.277 -1.144 1.00 94.64 129 A 1 ATOM 1123 O O . LEU A 0 129 . 20.943 2.225 -0.657 1.00 94.64 129 A 1 ATOM 1124 C CG . LEU A 0 129 . 18.145 0.363 -0.404 1.00 94.64 129 A 1 ATOM 1125 C CD1 . LEU A 0 129 . 17.009 0.755 -1.344 1.00 94.64 129 A 1 ATOM 1126 C CD2 . LEU A 0 129 . 17.593 -0.595 0.652 1.00 94.64 129 A 1 ATOM 1127 N N . GLU A 0 130 . 19.622 3.026 -2.281 1.00 94.80 130 A 1 ATOM 1128 C CA . GLU A 0 130 . 19.540 4.378 -1.737 1.00 94.80 130 A 1 ATOM 1129 C C . GLU A 0 130 . 18.137 4.640 -1.210 1.00 94.80 130 A 1 ATOM 1130 C CB . GLU A 0 130 . 19.914 5.432 -2.772 1.00 94.80 130 A 1 ATOM 1131 O O . GLU A 0 130 . 17.156 4.415 -1.915 1.00 94.80 130 A 1 ATOM 1132 C CG . GLU A 0 130 . 21.256 5.157 -3.451 1.00 94.80 130 A 1 ATOM 1133 C CD . GLU A 0 130 . 21.676 6.380 -4.258 1.00 94.80 130 A 1 ATOM 1134 O OE1 . GLU A 0 130 . 22.818 6.836 -4.006 1.00 94.80 130 A 1 ATOM 1135 O OE2 . GLU A 0 130 . 20.815 6.929 -4.982 1.00 94.80 130 A 1 ATOM 1136 N N . THR A 0 131 . 18.032 5.133 0.024 1.00 95.47 131 A 1 ATOM 1137 C CA . THR A 0 131 . 16.741 5.434 0.649 1.00 95.47 131 A 1 ATOM 1138 C C . THR A 0 131 . 16.655 6.906 1.017 1.00 95.47 131 A 1 ATOM 1139 C CB . THR A 0 131 . 16.486 4.543 1.868 1.00 95.47 131 A 1 ATOM 1140 O O . THR A 0 131 . 17.551 7.454 1.662 1.00 95.47 131 A 1 ATOM 1141 C CG2 . THR A 0 131 . 15.067 4.714 2.406 1.00 95.47 131 A 1 ATOM 1142 O OG1 . THR A 0 131 . 16.607 3.185 1.516 1.00 95.47 131 A 1 ATOM 1143 N N . TYR A 0 132 . 15.546 7.529 0.638 1.00 94.88 132 A 1 ATOM 1144 C CA . TYR A 0 132 . 15.231 8.921 0.905 1.00 94.88 132 A 1 ATOM 1145 C C . TYR A 0 132 . 13.902 9.024 1.640 1.00 94.88 132 A 1 ATOM 1146 C CB . TYR A 0 132 . 15.185 9.719 -0.397 1.00 94.88 132 A 1 ATOM 1147 O O . TYR A 0 132 . 12.954 8.302 1.338 1.00 94.88 132 A 1 ATOM 1148 C CG . TYR A 0 132 . 16.476 9.720 -1.181 1.00 94.88 132 A 1 ATOM 1149 C CD1 . TYR A 0 132 . 17.366 10.801 -1.044 1.00 94.88 132 A 1 ATOM 1150 C CD2 . TYR A 0 132 . 16.787 8.650 -2.045 1.00 94.88 132 A 1 ATOM 1151 C CE1 . TYR A 0 132 . 18.571 10.818 -1.767 1.00 94.88 132 A 1 ATOM 1152 C CE2 . TYR A 0 132 . 18.004 8.653 -2.751 1.00 94.88 132 A 1 ATOM 1153 O OH . TYR A 0 132 . 20.067 9.744 -3.292 1.00 94.88 132 A 1 ATOM 1154 C CZ . TYR A 0 132 . 18.894 9.737 -2.612 1.00 94.88 132 A 1 ATOM 1155 N N . VAL A 0 133 . 13.815 9.938 2.599 1.00 93.56 133 A 1 ATOM 1156 C CA . VAL A 0 133 . 12.622 10.123 3.429 1.00 93.56 133 A 1 ATOM 1157 C C . VAL A 0 133 . 12.116 11.551 3.301 1.00 93.56 133 A 1 ATOM 1158 C CB . VAL A 0 133 . 12.895 9.726 4.894 1.00 93.56 133 A 1 ATOM 1159 O O . VAL A 0 133 . 12.893 12.503 3.266 1.00 93.56 133 A 1 ATOM 1160 C CG1 . VAL A 0 133 . 11.658 9.870 5.795 1.00 93.56 133 A 1 ATOM 1161 C CG2 . VAL A 0 133 . 13.347 8.263 4.989 1.00 93.56 133 A 1 ATOM 1162 N N . ILE A 0 134 . 10.795 11.695 3.289 1.00 92.67 134 A 1 ATOM 1163 C CA . ILE A 0 134 . 10.100 12.971 3.442 1.00 92.67 134 A 1 ATOM 1164 C C . ILE A 0 134 . 9.155 12.888 4.636 1.00 92.67 134 A 1 ATOM 1165 C CB . ILE A 0 134 . 9.383 13.380 2.142 1.00 92.67 134 A 1 ATOM 1166 O O . ILE A 0 134 . 8.392 11.934 4.779 1.00 92.67 134 A 1 ATOM 1167 C CG1 . ILE A 0 134 . 8.786 14.791 2.314 1.00 92.67 134 A 1 ATOM 1168 C CG2 . ILE A 0 134 . 8.314 12.363 1.706 1.00 92.67 134 A 1 ATOM 1169 C CD1 . ILE A 0 134 . 8.110 15.295 1.043 1.00 92.67 134 A 1 ATOM 1170 N N . ARG A 0 135 . 9.188 13.901 5.504 1.00 88.78 135 A 1 ATOM 1171 C CA . ARG A 0 135 . 8.301 14.003 6.666 1.00 88.78 135 A 1 ATOM 1172 C C . ARG A 0 135 . 7.572 15.339 6.632 1.00 88.78 135 A 1 ATOM 1173 C CB . ARG A 0 135 . 9.126 13.792 7.942 1.00 88.78 135 A 1 ATOM 1174 O O . ARG A 0 135 . 8.141 16.366 6.982 1.00 88.78 135 A 1 ATOM 1175 C CG . ARG A 0 135 . 8.230 13.546 9.167 1.00 88.78 135 A 1 ATOM 1176 C CD . ARG A 0 135 . 9.043 13.464 10.466 1.00 88.78 135 A 1 ATOM 1177 N NE . ARG A 0 135 . 10.141 12.477 10.382 1.00 88.78 135 A 1 ATOM 1178 N NH1 . ARG A 0 135 . 10.850 12.603 12.560 1.00 88.78 135 A 1 ATOM 1179 N NH2 . ARG A 0 135 . 11.976 11.339 11.108 1.00 88.78 135 A 1 ATOM 1180 C CZ . ARG A 0 135 . 10.981 12.146 11.347 1.00 88.78 135 A 1 ATOM 1181 N N . GLY A 0 136 . 6.315 15.307 6.211 1.00 85.64 136 A 1 ATOM 1182 C CA . GLY A 0 136 . 5.410 16.450 6.227 1.00 85.64 136 A 1 ATOM 1183 C C . GLY A 0 136 . 4.361 16.342 7.335 1.00 85.64 136 A 1 ATOM 1184 O O . GLY A 0 136 . 4.237 15.321 8.013 1.00 85.64 136 A 1 ATOM 1185 N N . LYS A 0 137 . 3.566 17.405 7.499 1.00 85.49 137 A 1 ATOM 1186 C CA . LYS A 0 137 . 2.386 17.389 8.384 1.00 85.49 137 A 1 ATOM 1187 C C . LYS A 0 137 . 1.262 16.501 7.841 1.00 85.49 137 A 1 ATOM 1188 C CB . LYS A 0 137 . 1.857 18.815 8.601 1.00 85.49 137 A 1 ATOM 1189 O O . LYS A 0 137 . 0.508 15.933 8.619 1.00 85.49 137 A 1 ATOM 1190 C CG . LYS A 0 137 . 2.823 19.701 9.402 1.00 85.49 137 A 1 ATOM 1191 C CD . LYS A 0 137 . 2.168 21.058 9.692 1.00 85.49 137 A 1 ATOM 1192 C CE . LYS A 0 137 . 3.143 21.999 10.407 1.00 85.49 137 A 1 ATOM 1193 N NZ . LYS A 0 137 . 2.508 23.310 10.698 1.00 85.49 137 A 1 ATOM 1194 N N . GLU A 0 138 . 1.176 16.376 6.519 1.00 89.52 138 A 1 ATOM 1195 C CA . GLU A 0 138 . 0.074 15.695 5.825 1.00 89.52 138 A 1 ATOM 1196 C C . GLU A 0 138 . 0.495 14.400 5.130 1.00 89.52 138 A 1 ATOM 1197 C CB . GLU A 0 138 . -0.545 16.649 4.801 1.00 89.52 138 A 1 ATOM 1198 O O . GLU A 0 138 . -0.336 13.711 4.544 1.00 89.52 138 A 1 ATOM 1199 C CG . GLU A 0 138 . -1.125 17.900 5.471 1.00 89.52 138 A 1 ATOM 1200 C CD . GLU A 0 138 . -1.871 18.800 4.483 1.00 89.52 138 A 1 ATOM 1201 O OE1 . GLU A 0 138 . -2.581 19.696 4.987 1.00 89.52 138 A 1 ATOM 1202 O OE2 . GLU A 0 138 . -1.696 18.607 3.261 1.00 89.52 138 A 1 ATOM 1203 N N . LEU A 0 139 . 1.782 14.054 5.177 1.00 93.01 139 A 1 ATOM 1204 C CA . LEU A 0 139 . 2.281 12.808 4.618 1.00 93.01 139 A 1 ATOM 1205 C C . LEU A 0 139 . 3.626 12.425 5.219 1.00 93.01 139 A 1 ATOM 1206 C CB . LEU A 0 139 . 2.340 12.891 3.077 1.00 93.01 139 A 1 ATOM 1207 O O . LEU A 0 139 . 4.429 13.265 5.628 1.00 93.01 139 A 1 ATOM 1208 C CG . LEU A 0 139 . 3.373 13.882 2.507 1.00 93.01 139 A 1 ATOM 1209 C CD1 . LEU A 0 139 . 4.711 13.195 2.226 1.00 93.01 139 A 1 ATOM 1210 C CD2 . LEU A 0 139 . 2.869 14.463 1.187 1.00 93.01 139 A 1 ATOM 1211 N N . LEU A 0 140 . 3.877 11.130 5.209 1.00 93.86 140 A 1 ATOM 1212 C CA . LEU A 0 140 . 5.175 10.521 5.410 1.00 93.86 140 A 1 ATOM 1213 C C . LEU A 0 140 . 5.503 9.726 4.148 1.00 93.86 140 A 1 ATOM 1214 C CB . LEU A 0 140 . 5.077 9.643 6.665 1.00 93.86 140 A 1 ATOM 1215 O O . LEU A 0 140 . 4.643 9.003 3.656 1.00 93.86 140 A 1 ATOM 1216 C CG . LEU A 0 140 . 6.266 8.695 6.848 1.00 93.86 140 A 1 ATOM 1217 C CD1 . LEU A 0 140 . 7.552 9.492 7.047 1.00 93.86 140 A 1 ATOM 1218 C CD2 . LEU A 0 140 . 6.000 7.794 8.051 1.00 93.86 140 A 1 ATOM 1219 N N . GLY A 0 141 . 6.726 9.829 3.638 1.00 94.52 141 A 1 ATOM 1220 C CA . GLY A 0 141 . 7.143 9.080 2.460 1.00 94.52 141 A 1 ATOM 1221 C C . GLY A 0 141 . 8.538 8.494 2.590 1.00 94.52 141 A 1 ATOM 1222 O O . GLY A 0 141 . 9.421 9.109 3.186 1.00 94.52 141 A 1 ATOM 1223 N N . VAL A 0 142 . 8.729 7.322 1.992 1.00 95.27 142 A 1 ATOM 1224 C CA . VAL A 0 142 . 10.016 6.647 1.825 1.00 95.27 142 A 1 ATOM 1225 C C . VAL A 0 142 . 10.171 6.306 0.348 1.00 95.27 142 A 1 ATOM 1226 C CB . VAL A 0 142 . 10.113 5.376 2.691 1.00 95.27 142 A 1 ATOM 1227 O O . VAL A 0 142 . 9.359 5.575 -0.209 1.00 95.27 142 A 1 ATOM 1228 C CG1 . VAL A 0 142 . 11.505 4.745 2.561 1.00 95.27 142 A 1 ATOM 1229 C CG2 . VAL A 0 142 . 9.869 5.679 4.177 1.00 95.27 142 A 1 ATOM 1230 N N . LYS A 0 143 . 11.201 6.848 -0.290 1.00 95.48 143 A 1 ATOM 1231 C CA . LYS A 0 143 . 11.566 6.581 -1.681 1.00 95.48 143 A 1 ATOM 1232 C C . LYS A 0 143 . 12.842 5.754 -1.706 1.00 95.48 143 A 1 ATOM 1233 C CB . LYS A 0 143 . 11.695 7.914 -2.429 1.00 95.48 143 A 1 ATOM 1234 O O . LYS A 0 143 . 13.799 6.087 -1.008 1.00 95.48 143 A 1 ATOM 1235 C CG . LYS A 0 143 . 12.158 7.737 -3.878 1.00 95.48 143 A 1 ATOM 1236 C CD . LYS A 0 143 . 12.208 9.089 -4.596 1.00 95.48 143 A 1 ATOM 1237 C CE . LYS A 0 143 . 12.655 8.835 -6.034 1.00 95.48 143 A 1 ATOM 1238 N NZ . LYS A 0 143 . 12.838 10.085 -6.803 1.00 95.48 143 A 1 ATOM 1239 N N . ARG A 0 144 . 12.864 4.693 -2.507 1.00 95.84 144 A 1 ATOM 1240 C CA . ARG A 0 144 . 14.007 3.793 -2.658 1.00 95.84 144 A 1 ATOM 1241 C C . ARG A 0 144 . 14.441 3.690 -4.110 1.00 95.84 144 A 1 ATOM 1242 C CB . ARG A 0 144 . 13.674 2.408 -2.096 1.00 95.84 144 A 1 ATOM 1243 O O . ARG A 0 144 . 13.598 3.492 -4.981 1.00 95.84 144 A 1 ATOM 1244 C CG . ARG A 0 144 . 13.563 2.411 -0.566 1.00 95.84 144 A 1 ATOM 1245 C CD . ARG A 0 144 . 13.457 0.966 -0.073 1.00 95.84 144 A 1 ATOM 1246 N NE . ARG A 0 144 . 13.492 0.853 1.392 1.00 95.84 144 A 1 ATOM 1247 N NH1 . ARG A 0 144 . 11.269 1.146 1.753 1.00 95.84 144 A 1 ATOM 1248 N NH2 . ARG A 0 144 . 12.636 0.781 3.484 1.00 95.84 144 A 1 ATOM 1249 C CZ . ARG A 0 144 . 12.465 0.936 2.207 1.00 95.84 144 A 1 ATOM 1250 N N . ASN A 0 145 . 15.748 3.781 -4.337 1.00 96.34 145 A 1 ATOM 1251 C CA . ASN A 0 145 . 16.393 3.454 -5.603 1.00 96.34 145 A 1 ATOM 1252 C C . ASN A 0 145 . 17.149 2.135 -5.432 1.00 96.34 145 A 1 ATOM 1253 C CB . ASN A 0 145 . 17.354 4.574 -6.026 1.00 96.34 145 A 1 ATOM 1254 O O . ASN A 0 145 . 18.096 2.058 -4.650 1.00 96.34 145 A 1 ATOM 1255 C CG . ASN A 0 145 . 16.708 5.925 -6.245 1.00 96.34 145 A 1 ATOM 1256 N ND2 . ASN A 0 145 . 17.468 6.981 -6.064 1.00 96.34 145 A 1 ATOM 1257 O OD1 . ASN A 0 145 . 15.544 6.055 -6.600 1.00 96.34 145 A 1 ATOM 1258 N N . TYR A 0 146 . 16.719 1.117 -6.164 1.00 96.69 146 A 1 ATOM 1259 C CA . TYR A 0 146 . 17.310 -0.210 -6.210 1.00 96.69 146 A 1 ATOM 1260 C C . TYR A 0 146 . 18.148 -0.343 -7.475 1.00 96.69 146 A 1 ATOM 1261 C CB . TYR A 0 146 . 16.178 -1.244 -6.214 1.00 96.69 146 A 1 ATOM 1262 O O . TYR A 0 146 . 17.588 -0.452 -8.565 1.00 96.69 146 A 1 ATOM 1263 C CG . TYR A 0 146 . 15.427 -1.340 -4.909 1.00 96.69 146 A 1 ATOM 1264 C CD1 . TYR A 0 146 . 15.966 -2.143 -3.896 1.00 96.69 146 A 1 ATOM 1265 C CD2 . TYR A 0 146 . 14.206 -0.662 -4.707 1.00 96.69 146 A 1 ATOM 1266 C CE1 . TYR A 0 146 . 15.292 -2.294 -2.680 1.00 96.69 146 A 1 ATOM 1267 C CE2 . TYR A 0 146 . 13.526 -0.804 -3.478 1.00 96.69 146 A 1 ATOM 1268 O OH . TYR A 0 146 . 13.471 -1.802 -1.267 1.00 96.69 146 A 1 ATOM 1269 C CZ . TYR A 0 146 . 14.081 -1.618 -2.462 1.00 96.69 146 A 1 ATOM 1270 N N . SER A 0 147 . 19.471 -0.367 -7.340 1.00 96.49 147 A 1 ATOM 1271 C CA . SER A 0 147 . 20.370 -0.697 -8.451 1.00 96.49 147 A 1 ATOM 1272 C C . SER A 0 147 . 20.512 -2.212 -8.533 1.00 96.49 147 A 1 ATOM 1273 C CB . SER A 0 147 . 21.745 -0.051 -8.272 1.00 96.49 147 A 1 ATOM 1274 O O . SER A 0 147 . 20.924 -2.852 -7.563 1.00 96.49 147 A 1 ATOM 1275 O OG . SER A 0 147 . 21.624 1.345 -8.075 1.00 96.49 147 A 1 ATOM 1276 N N . THR A 0 148 . 20.167 -2.807 -9.670 1.00 94.09 148 A 1 ATOM 1277 C CA . THR A 0 148 . 20.262 -4.252 -9.911 1.00 94.09 148 A 1 ATOM 1278 C C . THR A 0 148 . 20.975 -4.518 -11.230 1.00 94.09 148 A 1 ATOM 1279 C CB . THR A 0 148 . 18.878 -4.922 -9.842 1.00 94.09 148 A 1 ATOM 1280 O O . THR A 0 148 . 20.843 -3.756 -12.185 1.00 94.09 148 A 1 ATOM 1281 C CG2 . THR A 0 148 . 17.897 -4.443 -10.910 1.00 94.09 148 A 1 ATOM 1282 O OG1 . THR A 0 148 . 18.994 -6.324 -9.966 1.00 94.09 148 A 1 ATOM 1283 N N . ASN A 0 149 . 21.761 -5.593 -11.283 1.00 92.50 149 A 1 ATOM 1284 C CA . ASN A 0 149 . 22.401 -6.021 -12.519 1.00 92.50 149 A 1 ATOM 1285 C C . ASN A 0 149 . 21.491 -7.005 -13.264 1.00 92.50 149 A 1 ATOM 1286 C CB . ASN A 0 149 . 23.784 -6.605 -12.208 1.00 92.50 149 A 1 ATOM 1287 O O . ASN A 0 149 . 21.138 -8.061 -12.734 1.00 92.50 149 A 1 ATOM 1288 C CG . ASN A 0 149 . 24.572 -6.817 -13.488 1.00 92.50 149 A 1 ATOM 1289 N ND2 . ASN A 0 149 . 25.505 -5.941 -13.783 1.00 92.50 149 A 1 ATOM 1290 O OD1 . ASN A 0 149 . 24.334 -7.742 -14.249 1.00 92.50 149 A 1 ATOM 1291 N N . VAL A 0 150 . 21.138 -6.667 -14.500 1.00 90.10 150 A 1 ATOM 1292 C CA . VAL A 0 150 . 20.372 -7.525 -15.401 1.00 90.10 150 A 1 ATOM 1293 C C . VAL A 0 150 . 21.196 -7.752 -16.665 1.00 90.10 150 A 1 ATOM 1294 C CB . VAL A 0 150 . 18.989 -6.923 -15.707 1.00 90.10 150 A 1 ATOM 1295 O O . VAL A 0 150 . 21.495 -6.814 -17.397 1.00 90.10 150 A 1 ATOM 1296 C CG1 . VAL A 0 150 . 18.215 -7.901 -16.586 1.00 90.10 150 A 1 ATOM 1297 C CG2 . VAL A 0 150 . 18.167 -6.682 -14.433 1.00 90.10 150 A 1 ATOM 1298 N N . TYR A 0 151 . 21.603 -9.002 -16.900 1.00 89.12 151 A 1 ATOM 1299 C CA . TYR A 0 151 . 22.419 -9.409 -18.056 1.00 89.12 151 A 1 ATOM 1300 C C . TYR A 0 151 . 23.686 -8.556 -18.279 1.00 89.12 151 A 1 ATOM 1301 C CB . TYR A 0 151 . 21.541 -9.528 -19.314 1.00 89.12 151 A 1 ATOM 1302 O O . TYR A 0 151 . 24.085 -8.307 -19.413 1.00 89.12 151 A 1 ATOM 1303 C CG . TYR A 0 151 . 20.323 -10.415 -19.144 1.00 89.12 151 A 1 ATOM 1304 C CD1 . TYR A 0 151 . 20.480 -11.787 -18.865 1.00 89.12 151 A 1 ATOM 1305 C CD2 . TYR A 0 151 . 19.032 -9.869 -19.264 1.00 89.12 151 A 1 ATOM 1306 C CE1 . TYR A 0 151 . 19.348 -12.605 -18.680 1.00 89.12 151 A 1 ATOM 1307 C CE2 . TYR A 0 151 . 17.899 -10.677 -19.063 1.00 89.12 151 A 1 ATOM 1308 O OH . TYR A 0 151 . 16.953 -12.822 -18.593 1.00 89.12 151 A 1 ATOM 1309 C CZ . TYR A 0 151 . 18.054 -12.047 -18.772 1.00 89.12 151 A 1 ATOM 1310 N N . GLY A 0 152 . 24.337 -8.110 -17.199 1.00 89.36 152 A 1 ATOM 1311 C CA . GLY A 0 152 . 25.546 -7.285 -17.262 1.00 89.36 152 A 1 ATOM 1312 C C . GLY A 0 152 . 25.285 -5.777 -17.291 1.00 89.36 152 A 1 ATOM 1313 O O . GLY A 0 152 . 26.221 -5.012 -17.068 1.00 89.36 152 A 1 ATOM 1314 N N . THR A 0 153 . 24.042 -5.334 -17.478 1.00 92.23 153 A 1 ATOM 1315 C CA . THR A 0 153 . 23.658 -3.918 -17.422 1.00 92.23 153 A 1 ATOM 1316 C C . THR A 0 153 . 23.111 -3.569 -16.042 1.00 92.23 153 A 1 ATOM 1317 C CB . THR A 0 153 . 22.639 -3.587 -18.522 1.00 92.23 153 A 1 ATOM 1318 O O . THR A 0 153 . 22.242 -4.259 -15.513 1.00 92.23 153 A 1 ATOM 1319 C CG2 . THR A 0 153 . 22.340 -2.091 -18.612 1.00 92.23 153 A 1 ATOM 1320 O OG1 . THR A 0 153 . 23.160 -3.966 -19.778 1.00 92.23 153 A 1 ATOM 1321 N N . GLU A 0 154 . 23.615 -2.493 -15.436 1.00 94.15 154 A 1 ATOM 1322 C CA . GLU A 0 154 . 23.025 -1.951 -14.212 1.00 94.15 154 A 1 ATOM 1323 C C . GLU A 0 154 . 21.777 -1.136 -14.558 1.00 94.15 154 A 1 ATOM 1324 C CB . GLU A 0 154 . 24.055 -1.136 -13.418 1.00 94.15 154 A 1 ATOM 1325 O O . GLU A 0 154 . 21.832 -0.188 -15.342 1.00 94.15 154 A 1 ATOM 1326 C CG . GLU A 0 154 . 23.485 -0.706 -12.059 1.00 94.15 154 A 1 ATOM 1327 C CD . GLU A 0 154 . 24.543 -0.010 -11.196 1.00 94.15 154 A 1 ATOM 1328 O OE1 . GLU A 0 154 . 24.901 1.140 -11.528 1.00 94.15 154 A 1 ATOM 1329 O OE2 . GLU A 0 154 . 24.959 -0.634 -10.192 1.00 94.15 154 A 1 ATOM 1330 N N . VAL A 0 155 . 20.648 -1.516 -13.968 1.00 96.32 155 A 1 ATOM 1331 C CA . VAL A 0 155 . 19.374 -0.811 -14.093 1.00 96.32 155 A 1 ATOM 1332 C C . VAL A 0 155 . 18.882 -0.399 -12.711 1.00 96.32 155 A 1 ATOM 1333 C CB . VAL A 0 155 . 18.324 -1.630 -14.869 1.00 96.32 155 A 1 ATOM 1334 O O . VAL A 0 155 . 19.101 -1.100 -11.722 1.00 96.32 155 A 1 ATOM 1335 C CG1 . VAL A 0 155 . 18.799 -1.972 -16.284 1.00 96.32 155 A 1 ATOM 1336 C CG2 . VAL A 0 155 . 17.919 -2.931 -14.169 1.00 96.32 155 A 1 ATOM 1337 N N . THR A 0 156 . 18.195 0.739 -12.640 1.00 97.23 156 A 1 ATOM 1338 C CA . THR A 0 156 . 17.704 1.289 -11.371 1.00 97.23 156 A 1 ATOM 1339 C C . THR A 0 156 . 16.186 1.274 -11.335 1.00 97.23 156 A 1 ATOM 1340 C CB . THR A 0 156 . 18.256 2.695 -11.110 1.00 97.23 156 A 1 ATOM 1341 O O . THR A 0 156 . 15.539 1.951 -12.134 1.00 97.23 156 A 1 ATOM 1342 C CG2 . THR A 0 156 . 17.805 3.258 -9.761 1.00 97.23 156 A 1 ATOM 1343 O OG1 . THR A 0 156 . 19.662 2.632 -11.065 1.00 97.23 156 A 1 ATOM 1344 N N . ALA A 0 157 . 15.612 0.546 -10.381 1.00 97.56 157 A 1 ATOM 1345 C CA . ALA A 0 157 . 14.196 0.633 -10.056 1.00 97.56 157 A 1 ATOM 1346 C C . ALA A 0 157 . 13.968 1.657 -8.941 1.00 97.56 157 A 1 ATOM 1347 C CB . ALA A 0 157 . 13.669 -0.749 -9.679 1.00 97.56 157 A 1 ATOM 1348 O O . ALA A 0 157 . 14.620 1.610 -7.901 1.00 97.56 157 A 1 ATOM 1349 N N . THR A 0 158 . 13.014 2.559 -9.132 1.00 97.05 158 A 1 ATOM 1350 C CA . THR A 0 158 . 12.641 3.572 -8.149 1.00 97.05 158 A 1 ATOM 1351 C C . THR A 0 158 . 11.210 3.340 -7.689 1.00 97.05 158 A 1 ATOM 1352 C CB . THR A 0 158 . 12.852 4.985 -8.689 1.00 97.05 158 A 1 ATOM 1353 O O . THR A 0 158 . 10.277 3.318 -8.494 1.00 97.05 158 A 1 ATOM 1354 C CG2 . THR A 0 158 . 12.497 6.049 -7.655 1.00 97.05 158 A 1 ATOM 1355 O OG1 . THR A 0 158 . 14.207 5.199 -9.005 1.00 97.05 158 A 1 ATOM 1356 N N . MET A 0 159 . 11.048 3.158 -6.381 1.00 97.23 159 A 1 ATOM 1357 C CA . MET A 0 159 . 9.782 2.814 -5.739 1.00 97.23 159 A 1 ATOM 1358 C C . MET A 0 159 . 9.549 3.726 -4.538 1.00 97.23 159 A 1 ATOM 1359 C CB . MET A 0 159 . 9.789 1.340 -5.297 1.00 97.23 159 A 1 ATOM 1360 O O . MET A 0 159 . 10.439 3.915 -3.707 1.00 97.23 159 A 1 ATOM 1361 C CG . MET A 0 159 . 10.133 0.358 -6.422 1.00 97.23 159 A 1 ATOM 1362 S SD . MET A 0 159 . 10.183 -1.377 -5.893 1.00 97.23 159 A 1 ATOM 1363 C CE . MET A 0 159 . 8.462 -1.851 -6.169 1.00 97.23 159 A 1 ATOM 1364 N N . THR A 0 160 . 8.340 4.263 -4.417 1.00 96.76 160 A 1 ATOM 1365 C CA . THR A 0 160 . 7.967 5.199 -3.356 1.00 96.76 160 A 1 ATOM 1366 C C . THR A 0 160 . 6.800 4.655 -2.541 1.00 96.76 160 A 1 ATOM 1367 C CB . THR A 0 160 . 7.652 6.582 -3.945 1.00 96.76 160 A 1 ATOM 1368 O O . THR A 0 160 . 5.753 4.309 -3.083 1.00 96.76 160 A 1 ATOM 1369 C CG2 . THR A 0 160 . 7.349 7.600 -2.845 1.00 96.76 160 A 1 ATOM 1370 O OG1 . THR A 0 160 . 8.762 7.095 -4.647 1.00 96.76 160 A 1 ATOM 1371 N N . SER A 0 161 . 6.960 4.614 -1.222 1.00 96.86 161 A 1 ATOM 1372 C CA . SER A 0 161 . 5.918 4.316 -0.240 1.00 96.86 161 A 1 ATOM 1373 C C . SER A 0 161 . 5.463 5.606 0.435 1.00 96.86 161 A 1 ATOM 1374 C CB . SER A 0 161 . 6.440 3.339 0.818 1.00 96.86 161 A 1 ATOM 1375 O O . SER A 0 161 . 6.291 6.370 0.924 1.00 96.86 161 A 1 ATOM 1376 O OG . SER A 0 161 . 6.830 2.111 0.236 1.00 96.86 161 A 1 ATOM 1377 N N . LEU A 0 162 . 4.157 5.851 0.498 1.00 96.32 162 A 1 ATOM 1378 C CA . LEU A 0 162 . 3.557 7.025 1.135 1.00 96.32 162 A 1 ATOM 1379 C C . LEU A 0 162 . 2.537 6.601 2.189 1.00 96.32 162 A 1 ATOM 1380 C CB . LEU A 0 162 . 2.889 7.932 0.088 1.00 96.32 162 A 1 ATOM 1381 O O . LEU A 0 162 . 1.801 5.636 2.002 1.00 96.32 162 A 1 ATOM 1382 C CG . LEU A 0 162 . 3.819 8.475 -1.008 1.00 96.32 162 A 1 ATOM 1383 C CD1 . LEU A 0 162 . 2.994 9.243 -2.037 1.00 96.32 162 A 1 ATOM 1384 C CD2 . LEU A 0 162 . 4.883 9.417 -0.448 1.00 96.32 162 A 1 ATOM 1385 N N . ILE A 0 163 . 2.462 7.354 3.279 1.00 96.90 163 A 1 ATOM 1386 C CA . ILE A 0 163 . 1.526 7.155 4.383 1.00 96.90 163 A 1 ATOM 1387 C C . ILE A 0 163 . 0.878 8.497 4.703 1.00 96.90 163 A 1 ATOM 1388 C CB . ILE A 0 163 . 2.232 6.549 5.612 1.00 96.90 163 A 1 ATOM 1389 O O . ILE A 0 163 . 1.570 9.494 4.907 1.00 96.90 163 A 1 ATOM 1390 C CG1 . ILE A 0 163 . 2.927 5.219 5.236 1.00 96.90 163 A 1 ATOM 1391 C CG2 . ILE A 0 163 . 1.224 6.347 6.760 1.00 96.90 163 A 1 ATOM 1392 C CD1 . ILE A 0 163 . 3.787 4.638 6.353 1.00 96.90 163 A 1 ATOM 1393 N N . GLN A 0 164 . -0.450 8.518 4.755 1.00 95.33 164 A 1 ATOM 1394 C CA . GLN A 0 164 . -1.249 9.722 4.994 1.00 95.33 164 A 1 ATOM 1395 C C . GLN A 0 164 . -1.918 9.702 6.387 1.00 95.33 164 A 1 ATOM 1396 C CB . GLN A 0 164 . -2.294 9.841 3.876 1.00 95.33 164 A 1 ATOM 1397 O O . GLN A 0 164 . -2.101 8.626 6.962 1.00 95.33 164 A 1 ATOM 1398 C CG . GLN A 0 164 . -1.673 10.137 2.502 1.00 95.33 164 A 1 ATOM 1399 C CD . GLN A 0 164 . -2.713 10.175 1.383 1.00 95.33 164 A 1 ATOM 1400 N NE2 . GLN A 0 164 . -2.299 10.480 0.172 1.00 95.33 164 A 1 ATOM 1401 O OE1 . GLN A 0 164 . -3.900 9.927 1.561 1.00 95.33 164 A 1 ATOM 1402 N N . PRO A 0 165 . -2.350 10.861 6.931 1.00 93.82 165 A 1 ATOM 1403 C CA . PRO A 0 165 . -3.022 10.974 8.232 1.00 93.82 165 A 1 ATOM 1404 C C . PRO A 0 165 . -4.272 10.110 8.405 1.00 93.82 165 A 1 ATOM 1405 C CB . PRO A 0 165 . -3.378 12.456 8.374 1.00 93.82 165 A 1 ATOM 1406 O O . PRO A 0 165 . -4.571 9.650 9.501 1.00 93.82 165 A 1 ATOM 1407 C CG . PRO A 0 165 . -2.295 13.167 7.572 1.00 93.82 165 A 1 ATOM 1408 C CD . PRO A 0 165 . -1.987 12.183 6.449 1.00 93.82 165 A 1 ATOM 1409 N N . ASN A 0 166 . -4.994 9.843 7.321 1.00 91.03 166 A 1 ATOM 1410 C CA . ASN A 0 166 . -6.157 8.952 7.322 1.00 91.03 166 A 1 ATOM 1411 C C . ASN A 0 166 . -5.784 7.453 7.398 1.00 91.03 166 A 1 ATOM 1412 C CB . ASN A 0 166 . -7.021 9.292 6.094 1.00 91.03 166 A 1 ATOM 1413 O O . ASN A 0 166 . -6.674 6.607 7.420 1.00 91.03 166 A 1 ATOM 1414 C CG . ASN A 0 166 . -6.255 9.161 4.791 1.00 91.03 166 A 1 ATOM 1415 N ND2 . ASN A 0 166 . -6.695 9.796 3.734 1.00 91.03 166 A 1 ATOM 1416 O OD1 . ASN A 0 166 . -5.208 8.545 4.719 1.00 91.03 166 A 1 ATOM 1417 N N . GLY A 0 167 . -4.491 7.115 7.436 1.00 93.33 167 A 1 ATOM 1418 C CA . GLY A 0 167 . -3.984 5.745 7.452 1.00 93.33 167 A 1 ATOM 1419 C C . GLY A 0 167 . -3.889 5.084 6.078 1.00 93.33 167 A 1 ATOM 1420 O O . GLY A 0 167 . -3.572 3.896 6.014 1.00 93.33 167 A 1 ATOM 1421 N N . LYS A 0 168 . -4.137 5.821 4.983 1.00 95.64 168 A 1 ATOM 1422 C CA . LYS A 0 168 . -3.897 5.312 3.628 1.00 95.64 168 A 1 ATOM 1423 C C . LYS A 0 168 . -2.409 5.059 3.428 1.00 95.64 168 A 1 ATOM 1424 C CB . LYS A 0 168 . -4.436 6.256 2.540 1.00 95.64 168 A 1 ATOM 1425 O O . LYS A 0 168 . -1.582 5.919 3.739 1.00 95.64 168 A 1 ATOM 1426 C CG . LYS A 0 168 . -5.969 6.307 2.540 1.00 95.64 168 A 1 ATOM 1427 C CD . LYS A 0 168 . -6.525 7.231 1.444 1.00 95.64 168 A 1 ATOM 1428 C CE . LYS A 0 168 . -7.975 7.567 1.811 1.00 95.64 168 A 1 ATOM 1429 N NZ . LYS A 0 168 . -8.889 7.687 0.656 1.00 95.64 168 A 1 ATOM 1430 N N . VAL A 0 169 . -2.094 3.895 2.872 1.00 97.82 169 A 1 ATOM 1431 C CA . VAL A 0 169 . -0.741 3.518 2.447 1.00 97.82 169 A 1 ATOM 1432 C C . VAL A 0 169 . -0.748 3.458 0.931 1.00 97.82 169 A 1 ATOM 1433 C CB . VAL A 0 169 . -0.289 2.178 3.056 1.00 97.82 169 A 1 ATOM 1434 O O . VAL A 0 169 . -1.596 2.784 0.359 1.00 97.82 169 A 1 ATOM 1435 C CG1 . VAL A 0 169 . 1.136 1.818 2.612 1.00 97.82 169 A 1 ATOM 1436 C CG2 . VAL A 0 169 . -0.319 2.225 4.589 1.00 97.82 169 A 1 ATOM 1437 N N . SER A 0 170 . 0.159 4.165 0.270 1.00 98.03 170 A 1 ATOM 1438 C CA . SER A 0 170 . 0.249 4.162 -1.191 1.00 98.03 170 A 1 ATOM 1439 C C . SER A 0 170 . 1.622 3.711 -1.659 1.00 98.03 170 A 1 ATOM 1440 C CB . SER A 0 170 . -0.102 5.526 -1.792 1.00 98.03 170 A 1 ATOM 1441 O O . SER A 0 170 . 2.625 4.100 -1.067 1.00 98.03 170 A 1 ATOM 1442 O OG . SER A 0 170 . -1.324 6.003 -1.262 1.00 98.03 170 A 1 ATOM 1443 N N . PHE A 0 171 . 1.663 2.933 -2.737 1.00 98.48 171 A 1 ATOM 1444 C CA . PHE A 0 171 . 2.886 2.627 -3.471 1.00 98.48 171 A 1 ATOM 1445 C C . PHE A 0 171 . 2.819 3.280 -4.836 1.00 98.48 171 A 1 ATOM 1446 C CB . PHE A 0 171 . 3.121 1.117 -3.600 1.00 98.48 171 A 1 ATOM 1447 O O . PHE A 0 171 . 1.865 3.069 -5.580 1.00 98.48 171 A 1 ATOM 1448 C CG . PHE A 0 171 . 3.141 0.357 -2.293 1.00 98.48 171 A 1 ATOM 1449 C CD1 . PHE A 0 171 . 3.718 0.925 -1.146 1.00 98.48 171 A 1 ATOM 1450 C CD2 . PHE A 0 171 . 2.618 -0.946 -2.234 1.00 98.48 171 A 1 ATOM 1451 C CE1 . PHE A 0 171 . 3.747 0.211 0.056 1.00 98.48 171 A 1 ATOM 1452 C CE2 . PHE A 0 171 . 2.674 -1.676 -1.033 1.00 98.48 171 A 1 ATOM 1453 C CZ . PHE A 0 171 . 3.230 -1.094 0.116 1.00 98.48 171 A 1 ATOM 1454 N N . TYR A 0 172 . 3.829 4.068 -5.158 1.00 98.26 172 A 1 ATOM 1455 C CA . TYR A 0 172 . 4.028 4.607 -6.488 1.00 98.26 172 A 1 ATOM 1456 C C . TYR A 0 172 . 5.312 4.026 -7.064 1.00 98.26 172 A 1 ATOM 1457 C CB . TYR A 0 172 . 4.040 6.133 -6.428 1.00 98.26 172 A 1 ATOM 1458 O O . TYR A 0 172 . 6.330 3.948 -6.373 1.00 98.26 172 A 1 ATOM 1459 C CG . TYR A 0 172 . 4.198 6.756 -7.793 1.00 98.26 172 A 1 ATOM 1460 C CD1 . TYR A 0 172 . 5.435 7.305 -8.175 1.00 98.26 172 A 1 ATOM 1461 C CD2 . TYR A 0 172 . 3.120 6.742 -8.698 1.00 98.26 172 A 1 ATOM 1462 C CE1 . TYR A 0 172 . 5.595 7.853 -9.459 1.00 98.26 172 A 1 ATOM 1463 C CE2 . TYR A 0 172 . 3.278 7.291 -9.984 1.00 98.26 172 A 1 ATOM 1464 O OH . TYR A 0 172 . 4.677 8.370 -11.608 1.00 98.26 172 A 1 ATOM 1465 C CZ . TYR A 0 172 . 4.519 7.841 -10.369 1.00 98.26 172 A 1 ATOM 1466 N N . TYR A 0 173 . 5.253 3.594 -8.316 1.00 98.13 173 A 1 ATOM 1467 C CA . TYR A 0 173 . 6.404 3.039 -9.012 1.00 98.13 173 A 1 ATOM 1468 C C . TYR A 0 173 . 6.919 4.066 -10.011 1.00 98.13 173 A 1 ATOM 1469 C CB . TYR A 0 173 . 6.022 1.708 -9.652 1.00 98.13 173 A 1 ATOM 1470 O O . TYR A 0 173 . 6.415 4.170 -11.128 1.00 98.13 173 A 1 ATOM 1471 C CG . TYR A 0 173 . 5.312 0.744 -8.727 1.00 98.13 173 A 1 ATOM 1472 C CD1 . TYR A 0 173 . 5.921 0.298 -7.542 1.00 98.13 173 A 1 ATOM 1473 C CD2 . TYR A 0 173 . 4.011 0.330 -9.043 1.00 98.13 173 A 1 ATOM 1474 C CE1 . TYR A 0 173 . 5.206 -0.547 -6.675 1.00 98.13 173 A 1 ATOM 1475 C CE2 . TYR A 0 173 . 3.295 -0.523 -8.186 1.00 98.13 173 A 1 ATOM 1476 O OH . TYR A 0 173 . 3.213 -1.768 -6.142 1.00 98.13 173 A 1 ATOM 1477 C CZ . TYR A 0 173 . 3.899 -0.961 -6.990 1.00 98.13 173 A 1 ATOM 1478 N N . ASP A 0 174 . 7.898 4.856 -9.583 1.00 96.32 174 A 1 ATOM 1479 C CA . ASP A 0 174 . 8.482 5.926 -10.384 1.00 96.32 174 A 1 ATOM 1480 C C . ASP A 0 174 . 9.158 5.376 -11.645 1.00 96.32 174 A 1 ATOM 1481 C CB . ASP A 0 174 . 9.519 6.670 -9.538 1.00 96.32 174 A 1 ATOM 1482 O O . ASP A 0 174 . 8.932 5.880 -12.743 1.00 96.32 174 A 1 ATOM 1483 C CG . ASP A 0 174 . 8.983 7.243 -8.225 1.00 96.32 174 A 1 ATOM 1484 O OD1 . ASP A 0 174 . 8.841 8.480 -8.155 1.00 96.32 174 A 1 ATOM 1485 O OD2 . ASP A 0 174 . 8.765 6.476 -7.256 1.00 96.32 174 A 1 ATOM 1486 N N . ASN A 0 175 . 9.953 4.316 -11.486 1.00 96.52 175 A 1 ATOM 1487 C CA . ASN A 0 175 . 10.628 3.637 -12.584 1.00 96.52 175 A 1 ATOM 1488 C C . ASN A 0 175 . 10.794 2.150 -12.266 1.00 96.52 175 A 1 ATOM 1489 C CB . ASN A 0 175 . 11.998 4.294 -12.823 1.00 96.52 175 A 1 ATOM 1490 O O . ASN A 0 175 . 11.444 1.804 -11.287 1.00 96.52 175 A 1 ATOM 1491 C CG . ASN A 0 175 . 12.675 3.691 -14.039 1.00 96.52 175 A 1 ATOM 1492 N ND2 . ASN A 0 175 . 13.929 3.323 -13.965 1.00 96.52 175 A 1 ATOM 1493 O OD1 . ASN A 0 175 . 12.064 3.505 -15.077 1.00 96.52 175 A 1 ATOM 1494 N N . ILE A 0 176 . 10.250 1.274 -13.101 1.00 97.22 176 A 1 ATOM 1495 C CA . ILE A 0 176 . 10.453 -0.175 -13.060 1.00 97.22 176 A 1 ATOM 1496 C C . ILE A 0 176 . 10.924 -0.593 -14.457 1.00 97.22 176 A 1 ATOM 1497 C CB . ILE A 0 176 . 9.170 -0.922 -12.638 1.00 97.22 176 A 1 ATOM 1498 O O . ILE A 0 176 . 10.087 -0.719 -15.357 1.00 97.22 176 A 1 ATOM 1499 C CG1 . ILE A 0 176 . 8.567 -0.393 -11.323 1.00 97.22 176 A 1 ATOM 1500 C CG2 . ILE A 0 176 . 9.444 -2.431 -12.534 1.00 97.22 176 A 1 ATOM 1501 C CD1 . ILE A 0 176 . 9.400 -0.610 -10.053 1.00 97.22 176 A 1 ATOM 1502 N N . PRO A 0 177 . 12.243 -0.760 -14.661 1.00 96.47 177 A 1 ATOM 1503 C CA . PRO A 0 177 . 12.800 -1.251 -15.918 1.00 96.47 177 A 1 ATOM 1504 C C . PRO A 0 177 . 12.157 -2.579 -16.333 1.00 96.47 177 A 1 ATOM 1505 C CB . PRO A 0 177 . 14.309 -1.385 -15.680 1.00 96.47 177 A 1 ATOM 1506 O O . PRO A 0 177 . 11.970 -3.470 -15.502 1.00 96.47 177 A 1 ATOM 1507 C CG . PRO A 0 177 . 14.587 -0.397 -14.549 1.00 96.47 177 A 1 ATOM 1508 C CD . PRO A 0 177 . 13.307 -0.426 -13.726 1.00 96.47 177 A 1 ATOM 1509 N N . THR A 0 178 . 11.816 -2.717 -17.614 1.00 94.64 178 A 1 ATOM 1510 C CA . THR A 0 178 . 11.151 -3.916 -18.157 1.00 94.64 178 A 1 ATOM 1511 C C . THR A 0 178 . 12.035 -5.160 -18.138 1.00 94.64 178 A 1 ATOM 1512 C CB . THR A 0 178 . 10.680 -3.673 -19.597 1.00 94.64 178 A 1 ATOM 1513 O O . THR A 0 178 . 11.533 -6.275 -18.223 1.00 94.64 178 A 1 ATOM 1514 C CG2 . THR A 0 178 . 9.455 -2.757 -19.629 1.00 94.64 178 A 1 ATOM 1515 O OG1 . THR A 0 178 . 11.660 -3.027 -20.380 1.00 94.64 178 A 1 ATOM 1516 N N . GLU A 0 179 . 13.344 -4.965 -18.020 1.00 93.96 179 A 1 ATOM 1517 C CA . GLU A 0 179 . 14.366 -5.996 -17.897 1.00 93.96 179 A 1 ATOM 1518 C C . GLU A 0 179 . 14.307 -6.695 -16.530 1.00 93.96 179 A 1 ATOM 1519 C CB . GLU A 0 179 . 15.757 -5.359 -18.104 1.00 93.96 179 A 1 ATOM 1520 O O . GLU A 0 179 . 14.753 -7.834 -16.392 1.00 93.96 179 A 1 ATOM 1521 C CG . GLU A 0 179 . 15.970 -4.622 -19.439 1.00 93.96 179 A 1 ATOM 1522 C CD . GLU A 0 179 . 15.458 -3.168 -19.492 1.00 93.96 179 A 1 ATOM 1523 O OE1 . GLU A 0 179 . 15.738 -2.503 -20.508 1.00 93.96 179 A 1 ATOM 1524 O OE2 . GLU A 0 179 . 14.738 -2.729 -18.561 1.00 93.96 179 A 1 ATOM 1525 N N . ILE A 0 180 . 13.745 -6.043 -15.505 1.00 94.05 180 A 1 ATOM 1526 C CA . ILE A 0 180 . 13.571 -6.661 -14.191 1.00 94.05 180 A 1 ATOM 1527 C C . ILE A 0 180 . 12.401 -7.644 -14.254 1.00 94.05 180 A 1 ATOM 1528 C CB . ILE A 0 180 . 13.399 -5.615 -13.070 1.00 94.05 180 A 1 ATOM 1529 O O . ILE A 0 180 . 11.246 -7.266 -14.439 1.00 94.05 180 A 1 ATOM 1530 C CG1 . ILE A 0 180 . 14.637 -4.691 -13.013 1.00 94.05 180 A 1 ATOM 1531 C CG2 . ILE A 0 180 . 13.194 -6.323 -11.714 1.00 94.05 180 A 1 ATOM 1532 C CD1 . ILE A 0 180 . 14.525 -3.595 -11.952 1.00 94.05 180 A 1 ATOM 1533 N N . GLU A 0 181 . 12.712 -8.920 -14.041 1.00 93.78 181 A 1 ATOM 1534 C CA . GLU A 0 181 . 11.726 -9.999 -14.017 1.00 93.78 181 A 1 ATOM 1535 C C . GLU A 0 181 . 10.635 -9.765 -12.958 1.00 93.78 181 A 1 ATOM 1536 C CB . GLU A 0 181 . 12.430 -11.340 -13.764 1.00 93.78 181 A 1 ATOM 1537 O O . GLU A 0 181 . 10.913 -9.401 -11.813 1.00 93.78 181 A 1 ATOM 1538 C CG . GLU A 0 181 . 13.395 -11.718 -14.897 1.00 93.78 181 A 1 ATOM 1539 C CD . GLU A 0 181 . 14.237 -12.933 -14.506 1.00 93.78 181 A 1 ATOM 1540 O OE1 . GLU A 0 181 . 15.401 -12.722 -14.090 1.00 93.78 181 A 1 ATOM 1541 O OE2 . GLU A 0 181 . 13.693 -14.053 -14.527 1.00 93.78 181 A 1 ATOM 1542 N N . GLU A 0 182 . 9.382 -10.048 -13.321 1.00 94.40 182 A 1 ATOM 1543 C CA . GLU A 0 182 . 8.189 -9.737 -12.520 1.00 94.40 182 A 1 ATOM 1544 C C . GLU A 0 182 . 8.248 -10.294 -11.082 1.00 94.40 182 A 1 ATOM 1545 C CB . GLU A 0 182 . 6.964 -10.260 -13.299 1.00 94.40 182 A 1 ATOM 1546 O O . GLU A 0 182 . 7.829 -9.632 -10.137 1.00 94.40 182 A 1 ATOM 1547 C CG . GLU A 0 182 . 5.641 -9.999 -12.571 1.00 94.40 182 A 1 ATOM 1548 C CD . GLU A 0 182 . 4.371 -10.394 -13.343 1.00 94.40 182 A 1 ATOM 1549 O OE1 . GLU A 0 182 . 3.313 -10.534 -12.680 1.00 94.40 182 A 1 ATOM 1550 O OE2 . GLU A 0 182 . 4.426 -10.513 -14.585 1.00 94.40 182 A 1 ATOM 1551 N N . TYR A 0 183 . 8.826 -11.480 -10.868 1.00 94.10 183 A 1 ATOM 1552 C CA . TYR A 0 183 . 8.912 -12.080 -9.528 1.00 94.10 183 A 1 ATOM 1553 C C . TYR A 0 183 . 9.892 -11.359 -8.583 1.00 94.10 183 A 1 ATOM 1554 C CB . TYR A 0 183 . 9.285 -13.563 -9.647 1.00 94.10 183 A 1 ATOM 1555 O O . TYR A 0 183 . 9.859 -11.609 -7.363 1.00 94.10 183 A 1 ATOM 1556 C CG . TYR A 0 183 . 10.761 -13.804 -9.899 1.00 94.10 183 A 1 ATOM 1557 C CD1 . TYR A 0 183 . 11.249 -13.852 -11.214 1.00 94.10 183 A 1 ATOM 1558 C CD2 . TYR A 0 183 . 11.653 -13.956 -8.816 1.00 94.10 183 A 1 ATOM 1559 C CE1 . TYR A 0 183 . 12.620 -14.052 -11.430 1.00 94.10 183 A 1 ATOM 1560 C CE2 . TYR A 0 183 . 13.028 -14.155 -9.041 1.00 94.10 183 A 1 ATOM 1561 O OH . TYR A 0 183 . 14.842 -14.392 -10.593 1.00 94.10 183 A 1 ATOM 1562 C CZ . TYR A 0 183 . 13.517 -14.199 -10.361 1.00 94.10 183 A 1 ATOM 1563 N N . LYS A 0 184 . 10.783 -10.520 -9.138 1.00 95.15 184 A 1 ATOM 1564 C CA . LYS A 0 184 . 11.787 -9.766 -8.384 1.00 95.15 184 A 1 ATOM 1565 C C . LYS A 0 184 . 11.214 -8.509 -7.750 1.00 95.15 184 A 1 ATOM 1566 C CB . LYS A 0 184 . 13.005 -9.395 -9.256 1.00 95.15 184 A 1 ATOM 1567 O O . LYS A 0 184 . 11.716 -8.099 -6.709 1.00 95.15 184 A 1 ATOM 1568 C CG . LYS A 0 184 . 13.833 -10.603 -9.716 1.00 95.15 184 A 1 ATOM 1569 C CD . LYS A 0 184 . 15.104 -10.149 -10.453 1.00 95.15 184 A 1 ATOM 1570 C CE . LYS A 0 184 . 15.915 -11.372 -10.901 1.00 95.15 184 A 1 ATOM 1571 N NZ . LYS A 0 184 . 16.980 -11.023 -11.873 1.00 95.15 184 A 1 ATOM 1572 N N . VAL A 0 185 . 10.169 -7.923 -8.327 1.00 96.82 185 A 1 ATOM 1573 C CA . VAL A 0 185 . 9.491 -6.746 -7.773 1.00 96.82 185 A 1 ATOM 1574 C C . VAL A 0 185 . 8.355 -7.182 -6.854 1.00 96.82 185 A 1 ATOM 1575 C CB . VAL A 0 185 . 9.014 -5.784 -8.874 1.00 96.82 185 A 1 ATOM 1576 O O . VAL A 0 185 . 7.500 -7.985 -7.226 1.00 96.82 185 A 1 ATOM 1577 C CG1 . VAL A 0 185 . 10.211 -5.143 -9.579 1.00 96.82 185 A 1 ATOM 1578 C CG2 . VAL A 0 185 . 8.135 -6.426 -9.954 1.00 96.82 185 A 1 ATOM 1579 N N . ARG A 0 186 . 8.354 -6.704 -5.607 1.00 97.70 186 A 1 ATOM 1580 C CA . ARG A 0 186 . 7.381 -7.133 -4.597 1.00 97.70 186 A 1 ATOM 1581 C C . ARG A 0 186 . 6.916 -5.963 -3.752 1.00 97.70 186 A 1 ATOM 1582 C CB . ARG A 0 186 . 7.984 -8.234 -3.716 1.00 97.70 186 A 1 ATOM 1583 O O . ARG A 0 186 . 7.702 -5.319 -3.060 1.00 97.70 186 A 1 ATOM 1584 C CG . ARG A 0 186 . 8.241 -9.523 -4.505 1.00 97.70 186 A 1 ATOM 1585 C CD . ARG A 0 186 . 8.756 -10.616 -3.576 1.00 97.70 186 A 1 ATOM 1586 N NE . ARG A 0 186 . 9.030 -11.845 -4.334 1.00 97.70 186 A 1 ATOM 1587 N NH1 . ARG A 0 186 . 9.487 -13.204 -2.546 1.00 97.70 186 A 1 ATOM 1588 N NH2 . ARG A 0 186 . 9.549 -14.028 -4.629 1.00 97.70 186 A 1 ATOM 1589 C CZ . ARG A 0 186 . 9.349 -13.020 -3.832 1.00 97.70 186 A 1 ATOM 1590 N N . SER A 0 187 . 5.603 -5.785 -3.715 1.00 98.20 187 A 1 ATOM 1591 C CA . SER A 0 187 . 4.970 -4.759 -2.895 1.00 98.20 187 A 1 ATOM 1592 C C . SER A 0 187 . 3.797 -5.360 -2.138 1.00 98.20 187 A 1 ATOM 1593 C CB . SER A 0 187 . 4.559 -3.561 -3.749 1.00 98.20 187 A 1 ATOM 1594 O O . SER A 0 187 . 2.959 -6.050 -2.720 1.00 98.20 187 A 1 ATOM 1595 O OG . SER A 0 187 . 5.660 -3.143 -4.527 1.00 98.20 187 A 1 ATOM 1596 N N . LYS A 0 188 . 3.751 -5.152 -0.822 1.00 97.60 188 A 1 ATOM 1597 C CA . LYS A 0 188 . 2.691 -5.679 0.043 1.00 97.60 188 A 1 ATOM 1598 C C . LYS A 0 188 . 2.607 -4.945 1.373 1.00 97.60 188 A 1 ATOM 1599 C CB . LYS A 0 188 . 2.870 -7.198 0.255 1.00 97.60 188 A 1 ATOM 1600 O O . LYS A 0 188 . 3.600 -4.422 1.874 1.00 97.60 188 A 1 ATOM 1601 C CG . LYS A 0 188 . 4.144 -7.600 0.994 1.00 97.60 188 A 1 ATOM 1602 C CD . LYS A 0 188 . 4.203 -9.118 1.112 1.00 97.60 188 A 1 ATOM 1603 C CE . LYS A 0 188 . 5.479 -9.557 1.826 1.00 97.60 188 A 1 ATOM 1604 N NZ . LYS A 0 188 . 5.534 -11.034 1.814 1.00 97.60 188 A 1 ATOM 1605 N N . ILE A 0 189 . 1.437 -4.995 1.996 1.00 97.81 189 A 1 ATOM 1606 C CA . ILE A 0 189 . 1.261 -4.611 3.400 1.00 97.81 189 A 1 ATOM 1607 C C . ILE A 0 189 . 1.015 -5.858 4.245 1.00 97.81 189 A 1 ATOM 1608 C CB . ILE A 0 189 . 0.184 -3.521 3.577 1.00 97.81 189 A 1 ATOM 1609 O O . ILE A 0 189 . 0.312 -6.778 3.829 1.00 97.81 189 A 1 ATOM 1610 C CG1 . ILE A 0 189 . -1.215 -3.962 3.097 1.00 97.81 189 A 1 ATOM 1611 C CG2 . ILE A 0 189 . 0.648 -2.237 2.866 1.00 97.81 189 A 1 ATOM 1612 C CD1 . ILE A 0 189 . -2.330 -3.011 3.547 1.00 97.81 189 A 1 ATOM 1613 N N . ARG A 0 190 . 1.609 -5.905 5.438 1.00 96.78 190 A 1 ATOM 1614 C CA . ARG A 0 190 . 1.467 -7.011 6.389 1.00 96.78 190 A 1 ATOM 1615 C C . ARG A 0 190 . 0.977 -6.505 7.735 1.00 96.78 190 A 1 ATOM 1616 C CB . ARG A 0 190 . 2.797 -7.771 6.520 1.00 96.78 190 A 1 ATOM 1617 O O . ARG A 0 190 . 1.625 -5.638 8.322 1.00 96.78 190 A 1 ATOM 1618 C CG . ARG A 0 190 . 2.695 -8.958 7.500 1.00 96.78 190 A 1 ATOM 1619 C CD . ARG A 0 190 . 4.051 -9.607 7.792 1.00 96.78 190 A 1 ATOM 1620 N NE . ARG A 0 190 . 4.596 -10.350 6.648 1.00 96.78 190 A 1 ATOM 1621 N NH1 . ARG A 0 190 . 6.803 -10.428 7.288 1.00 96.78 190 A 1 ATOM 1622 N NH2 . ARG A 0 190 . 6.140 -11.481 5.448 1.00 96.78 190 A 1 ATOM 1623 C CZ . ARG A 0 190 . 5.844 -10.735 6.468 1.00 96.78 190 A 1 ATOM 1624 N N . GLY A 0 191 . -0.083 -7.104 8.261 1.00 95.34 191 A 1 ATOM 1625 C CA . GLY A 0 191 . -0.523 -6.943 9.647 1.00 95.34 191 A 1 ATOM 1626 C C . GLY A 0 191 . -0.101 -8.124 10.517 1.00 95.34 191 A 1 ATOM 1627 O O . GLY A 0 191 . -0.128 -9.271 10.068 1.00 95.34 191 A 1 ATOM 1628 N N . LEU A 0 192 . 0.277 -7.852 11.765 1.00 94.05 192 A 1 ATOM 1629 C CA . LEU A 0 192 . 0.489 -8.852 12.810 1.00 94.05 192 A 1 ATOM 1630 C C . LEU A 0 192 . -0.687 -8.814 13.780 1.00 94.05 192 A 1 ATOM 1631 C CB . LEU A 0 192 . 1.818 -8.616 13.543 1.00 94.05 192 A 1 ATOM 1632 O O . LEU A 0 192 . -0.971 -7.801 14.413 1.00 94.05 192 A 1 ATOM 1633 C CG . LEU A 0 192 . 3.064 -8.740 12.656 1.00 94.05 192 A 1 ATOM 1634 C CD1 . LEU A 0 192 . 4.298 -8.424 13.492 1.00 94.05 192 A 1 ATOM 1635 C CD2 . LEU A 0 192 . 3.231 -10.141 12.061 1.00 94.05 192 A 1 ATOM 1636 N N . ILE A 0 193 . -1.375 -9.941 13.884 1.00 89.90 193 A 1 ATOM 1637 C CA . ILE A 0 193 . -2.620 -10.097 14.621 1.00 89.90 193 A 1 ATOM 1638 C C . ILE A 0 193 . -2.347 -11.015 15.807 1.00 89.90 193 A 1 ATOM 1639 C CB . ILE A 0 193 . -3.696 -10.640 13.662 1.00 89.90 193 A 1 ATOM 1640 O O . ILE A 0 193 . -1.921 -12.155 15.628 1.00 89.90 193 A 1 ATOM 1641 C CG1 . ILE A 0 193 . -4.029 -9.578 12.582 1.00 89.90 193 A 1 ATOM 1642 C CG2 . ILE A 0 193 . -4.942 -11.057 14.457 1.00 89.90 193 A 1 ATOM 1643 C CD1 . ILE A 0 193 . -4.795 -10.129 11.379 1.00 89.90 193 A 1 ATOM 1644 N N . ASN A 0 194 . -2.594 -10.528 17.022 1.00 87.36 194 A 1 ATOM 1645 C CA . ASN A 0 194 . -2.506 -11.359 18.220 1.00 87.36 194 A 1 ATOM 1646 C C . ASN A 0 194 . -3.757 -12.246 18.304 1.00 87.36 194 A 1 ATOM 1647 C CB . ASN A 0 194 . -2.343 -10.475 19.469 1.00 87.36 194 A 1 ATOM 1648 O O . ASN A 0 194 . -4.867 -11.725 18.360 1.00 87.36 194 A 1 ATOM 1649 C CG . ASN A 0 194 . -1.110 -9.583 19.445 1.00 87.36 194 A 1 ATOM 1650 N ND2 . ASN A 0 194 . -1.286 -8.306 19.698 1.00 87.36 194 A 1 ATOM 1651 O OD1 . ASN A 0 194 . 0.020 -10.001 19.221 1.00 87.36 194 A 1 ATOM 1652 N N . CYS A 0 195 . -3.563 -13.562 18.318 1.00 86.51 195 A 1 ATOM 1653 C CA . CYS A 0 195 . -4.599 -14.561 18.565 1.00 86.51 195 A 1 ATOM 1654 C C . CYS A 0 195 . -4.244 -15.381 19.813 1.00 86.51 195 A 1 ATOM 1655 C CB . CYS A 0 195 . -4.732 -15.463 17.329 1.00 86.51 195 A 1 ATOM 1656 O O . CYS A 0 195 . -3.091 -15.373 20.250 1.00 86.51 195 A 1 ATOM 1657 S SG . CYS A 0 195 . -5.160 -14.605 15.794 1.00 86.51 195 A 1 ATOM 1658 N N . GLU A 0 196 . -5.207 -16.129 20.360 1.00 82.51 196 A 1 ATOM 1659 C CA . GLU A 0 196 . -4.984 -17.002 21.526 1.00 82.51 196 A 1 ATOM 1660 C C . GLU A 0 196 . -3.862 -18.030 21.279 1.00 82.51 196 A 1 ATOM 1661 C CB . GLU A 0 196 . -6.315 -17.677 21.886 1.00 82.51 196 A 1 ATOM 1662 O O . GLU A 0 196 . -3.004 -18.228 22.134 1.00 82.51 196 A 1 ATOM 1663 C CG . GLU A 0 196 . -6.235 -18.464 23.203 1.00 82.51 196 A 1 ATOM 1664 C CD . GLU A 0 196 . -7.597 -19.000 23.672 1.00 82.51 196 A 1 ATOM 1665 O OE1 . GLU A 0 196 . -7.648 -19.456 24.837 1.00 82.51 196 A 1 ATOM 1666 O OE2 . GLU A 0 196 . -8.562 -18.932 22.881 1.00 82.51 196 A 1 ATOM 1667 N N . GLY A 0 197 . -3.788 -18.589 20.065 1.00 83.57 197 A 1 ATOM 1668 C CA . GLY A 0 197 . -2.724 -19.507 19.633 1.00 83.57 197 A 1 ATOM 1669 C C . GLY A 0 197 . -1.416 -18.842 19.175 1.00 83.57 197 A 1 ATOM 1670 O O . GLY A 0 197 . -0.584 -19.504 18.563 1.00 83.57 197 A 1 ATOM 1671 N N . GLY A 0 198 . -1.237 -17.537 19.403 1.00 86.89 198 A 1 ATOM 1672 C CA . GLY A 0 198 . -0.041 -16.788 19.009 1.00 86.89 198 A 1 ATOM 1673 C C . GLY A 0 198 . -0.287 -15.736 17.926 1.00 86.89 198 A 1 ATOM 1674 O O . GLY A 0 198 . -1.418 -15.423 17.551 1.00 86.89 198 A 1 ATOM 1675 N N . ARG A 0 199 . 0.798 -15.130 17.430 1.00 87.89 199 A 1 ATOM 1676 C CA . ARG A 0 199 . 0.717 -14.076 16.410 1.00 87.89 199 A 1 ATOM 1677 C C . ARG A 0 199 . 0.497 -14.672 15.024 1.00 87.89 199 A 1 ATOM 1678 C CB . ARG A 0 199 . 1.962 -13.180 16.437 1.00 87.89 199 A 1 ATOM 1679 O O . ARG A 0 199 . 1.371 -15.356 14.500 1.00 87.89 199 A 1 ATOM 1680 C CG . ARG A 0 199 . 1.909 -12.216 17.623 1.00 87.89 199 A 1 ATOM 1681 C CD . ARG A 0 199 . 3.103 -11.260 17.604 1.00 87.89 199 A 1 ATOM 1682 N NE . ARG A 0 199 . 2.948 -10.226 18.636 1.00 87.89 199 A 1 ATOM 1683 N NH1 . ARG A 0 199 . 4.913 -9.094 18.241 1.00 87.89 199 A 1 ATOM 1684 N NH2 . ARG A 0 199 . 3.462 -8.337 19.764 1.00 87.89 199 A 1 ATOM 1685 C CZ . ARG A 0 199 . 3.784 -9.233 18.879 1.00 87.89 199 A 1 ATOM 1686 N N . LYS A 0 200 . -0.633 -14.346 14.399 1.00 90.55 200 A 1 ATOM 1687 C CA . LYS A 0 200 . -0.886 -14.617 12.980 1.00 90.55 200 A 1 ATOM 1688 C C . LYS A 0 200 . -0.470 -13.414 12.131 1.00 90.55 200 A 1 ATOM 1689 C CB . LYS A 0 200 . -2.353 -15.018 12.749 1.00 90.55 200 A 1 ATOM 1690 O O . LYS A 0 200 . -0.496 -12.273 12.590 1.00 90.55 200 A 1 ATOM 1691 C CG . LYS A 0 200 . -2.767 -16.319 13.464 1.00 90.55 200 A 1 ATOM 1692 C CD . LYS A 0 200 . -4.172 -16.774 13.019 1.00 90.55 200 A 1 ATOM 1693 C CE . LYS A 0 200 . -4.595 -18.086 13.702 1.00 90.55 200 A 1 ATOM 1694 N NZ . LYS A 0 200 . -5.969 -18.520 13.311 1.00 90.55 200 A 1 ATOM 1695 N N . LYS A 0 201 . -0.105 -13.663 10.874 1.00 92.14 201 A 1 ATOM 1696 C CA . LYS A 0 201 . 0.166 -12.623 9.871 1.00 92.14 201 A 1 ATOM 1697 C C . LYS A 0 201 . -0.967 -12.583 8.849 1.00 92.14 201 A 1 ATOM 1698 C CB . LYS A 0 201 . 1.557 -12.820 9.240 1.00 92.14 201 A 1 ATOM 1699 O O . LYS A 0 201 . -1.462 -13.640 8.468 1.00 92.14 201 A 1 ATOM 1700 C CG . LYS A 0 201 . 1.701 -14.145 8.471 1.00 92.14 201 A 1 ATOM 1701 C CD . LYS A 0 201 . 3.123 -14.353 7.942 1.00 92.14 201 A 1 ATOM 1702 C CE . LYS A 0 201 . 3.161 -15.671 7.161 1.00 92.14 201 A 1 ATOM 1703 N NZ . LYS A 0 201 . 4.477 -15.902 6.523 1.00 92.14 201 A 1 ATOM 1704 N N . HIS A 0 202 . -1.357 -11.388 8.424 1.00 93.14 202 A 1 ATOM 1705 C CA . HIS A 0 202 . -2.174 -11.167 7.230 1.00 93.14 202 A 1 ATOM 1706 C C . HIS A 0 202 . -1.357 -10.349 6.238 1.00 93.14 202 A 1 ATOM 1707 C CB . HIS A 0 202 . -3.485 -10.456 7.578 1.00 93.14 202 A 1 ATOM 1708 O O . HIS A 0 202 . -0.663 -9.420 6.655 1.00 93.14 202 A 1 ATOM 1709 C CG . HIS A 0 202 . -4.385 -10.327 6.372 1.00 93.14 202 A 1 ATOM 1710 C CD2 . HIS A 0 202 . -4.718 -9.177 5.708 1.00 93.14 202 A 1 ATOM 1711 N ND1 . HIS A 0 202 . -4.930 -11.364 5.644 1.00 93.14 202 A 1 ATOM 1712 C CE1 . HIS A 0 202 . -5.581 -10.847 4.590 1.00 93.14 202 A 1 ATOM 1713 N NE2 . HIS A 0 202 . -5.474 -9.511 4.592 1.00 93.14 202 A 1 ATOM 1714 N N . GLU A 0 203 . -1.395 -10.708 4.960 1.00 95.41 203 A 1 ATOM 1715 C CA . GLU A 0 203 . -0.620 -10.056 3.908 1.00 95.41 203 A 1 ATOM 1716 C C . GLU A 0 203 . -1.521 -9.729 2.727 1.00 95.41 203 A 1 ATOM 1717 C CB . GLU A 0 203 . 0.551 -10.941 3.438 1.00 95.41 203 A 1 ATOM 1718 O O . GLU A 0 203 . -2.224 -10.599 2.230 1.00 95.41 203 A 1 ATOM 1719 C CG . GLU A 0 203 . 1.614 -11.126 4.528 1.00 95.41 203 A 1 ATOM 1720 C CD . GLU A 0 203 . 2.855 -11.914 4.085 1.00 95.41 203 A 1 ATOM 1721 O OE1 . GLU A 0 203 . 3.633 -12.320 4.982 1.00 95.41 203 A 1 ATOM 1722 O OE2 . GLU A 0 203 . 3.224 -11.959 2.896 1.00 95.41 203 A 1 ATOM 1723 N N . ILE A 0 204 . -1.431 -8.494 2.246 1.00 96.64 204 A 1 ATOM 1724 C CA . ILE A 0 204 . -2.101 -8.057 1.025 1.00 96.64 204 A 1 ATOM 1725 C C . ILE A 0 204 . -1.008 -7.700 0.034 1.00 96.64 204 A 1 ATOM 1726 C CB . ILE A 0 204 . -3.056 -6.883 1.293 1.00 96.64 204 A 1 ATOM 1727 O O . ILE A 0 204 . -0.283 -6.722 0.238 1.00 96.64 204 A 1 ATOM 1728 C CG1 . ILE A 0 204 . -4.082 -7.252 2.387 1.00 96.64 204 A 1 ATOM 1729 C CG2 . ILE A 0 204 . -3.760 -6.540 -0.030 1.00 96.64 204 A 1 ATOM 1730 C CD1 . ILE A 0 204 . -4.863 -6.052 2.914 1.00 96.64 204 A 1 ATOM 1731 N N . SER A 0 205 . -0.861 -8.526 -1.000 1.00 97.12 205 A 1 ATOM 1732 C CA . SER A 0 205 . 0.184 -8.373 -2.012 1.00 97.12 205 A 1 ATOM 1733 C C . SER A 0 205 . -0.362 -7.705 -3.262 1.00 97.12 205 A 1 ATOM 1734 C CB . SER A 0 205 . 0.845 -9.712 -2.350 1.00 97.12 205 A 1 ATOM 1735 O O . SER A 0 205 . -1.429 -8.064 -3.753 1.00 97.12 205 A 1 ATOM 1736 O OG . SER A 0 205 . 1.399 -10.291 -1.178 1.00 97.12 205 A 1 ATOM 1737 N N . VAL A 0 206 . 0.397 -6.755 -3.799 1.00 98.04 206 A 1 ATOM 1738 C CA . VAL A 0 206 . 0.125 -6.194 -5.121 1.00 98.04 206 A 1 ATOM 1739 C C . VAL A 0 206 . 0.449 -7.273 -6.155 1.00 98.04 206 A 1 ATOM 1740 C CB . VAL A 0 206 . 0.962 -4.932 -5.379 1.00 98.04 206 A 1 ATOM 1741 O O . VAL A 0 206 . 1.567 -7.794 -6.129 1.00 98.04 206 A 1 ATOM 1742 C CG1 . VAL A 0 206 . 0.585 -4.302 -6.725 1.00 98.04 206 A 1 ATOM 1743 C CG2 . VAL A 0 206 . 0.713 -3.898 -4.277 1.00 98.04 206 A 1 ATOM 1744 N N . PRO A 0 207 . -0.477 -7.631 -7.064 1.00 96.97 207 A 1 ATOM 1745 C CA . PRO A 0 207 . -0.166 -8.600 -8.103 1.00 96.97 207 A 1 ATOM 1746 C C . PRO A 0 207 . 0.944 -8.039 -8.995 1.00 96.97 207 A 1 ATOM 1747 C CB . PRO A 0 207 . -1.467 -8.872 -8.862 1.00 96.97 207 A 1 ATOM 1748 O O . PRO A 0 207 . 0.855 -6.901 -9.456 1.00 96.97 207 A 1 ATOM 1749 C CG . PRO A 0 207 . -2.568 -8.250 -7.998 1.00 96.97 207 A 1 ATOM 1750 C CD . PRO A 0 207 . -1.858 -7.191 -7.161 1.00 96.97 207 A 1 ATOM 1751 N N . ALA A 0 208 . 1.988 -8.826 -9.230 1.00 96.26 208 A 1 ATOM 1752 C CA . ALA A 0 208 . 3.239 -8.317 -9.780 1.00 96.26 208 A 1 ATOM 1753 C C . ALA A 0 208 . 3.089 -7.703 -11.191 1.00 96.26 208 A 1 ATOM 1754 C CB . ALA A 0 208 . 4.267 -9.436 -9.656 1.00 96.26 208 A 1 ATOM 1755 O O . ALA A 0 208 . 3.715 -6.685 -11.477 1.00 96.26 208 A 1 ATOM 1756 N N . LYS A 0 209 . 2.128 -8.175 -12.000 1.00 95.32 209 A 1 ATOM 1757 C CA . LYS A 0 209 . 1.752 -7.580 -13.297 1.00 95.32 209 A 1 ATOM 1758 C C . LYS A 0 209 . 1.375 -6.093 -13.239 1.00 95.32 209 A 1 ATOM 1759 C CB . LYS A 0 209 . 0.629 -8.417 -13.944 1.00 95.32 209 A 1 ATOM 1760 O O . LYS A 0 209 . 1.425 -5.407 -14.262 1.00 95.32 209 A 1 ATOM 1761 C CG . LYS A 0 209 . -0.750 -8.260 -13.273 1.00 95.32 209 A 1 ATOM 1762 C CD . LYS A 0 209 . -1.839 -9.057 -14.011 1.00 95.32 209 A 1 ATOM 1763 C CE . LYS A 0 209 . -3.213 -8.721 -13.419 1.00 95.32 209 A 1 ATOM 1764 N NZ . LYS A 0 209 . -4.342 -9.306 -14.183 1.00 95.32 209 A 1 ATOM 1765 N N . TRP A 0 210 . 0.982 -5.603 -12.061 1.00 97.30 210 A 1 ATOM 1766 C CA . TRP A 0 210 . 0.629 -4.207 -11.796 1.00 97.30 210 A 1 ATOM 1767 C C . TRP A 0 210 . 1.800 -3.361 -11.274 1.00 97.30 210 A 1 ATOM 1768 C CB . TRP A 0 210 . -0.543 -4.170 -10.811 1.00 97.30 210 A 1 ATOM 1769 O O . TRP A 0 210 . 1.672 -2.141 -11.180 1.00 97.30 210 A 1 ATOM 1770 C CG . TRP A 0 210 . -1.863 -4.608 -11.370 1.00 97.30 210 A 1 ATOM 1771 C CD1 . TRP A 0 210 . -2.445 -5.816 -11.206 1.00 97.30 210 A 1 ATOM 1772 C CD2 . TRP A 0 210 . -2.794 -3.828 -12.173 1.00 97.30 210 A 1 ATOM 1773 C CE2 . TRP A 0 210 . -3.906 -4.658 -12.504 1.00 97.30 210 A 1 ATOM 1774 C CE3 . TRP A 0 210 . -2.817 -2.495 -12.636 1.00 97.30 210 A 1 ATOM 1775 N NE1 . TRP A 0 210 . -3.656 -5.855 -11.875 1.00 97.30 210 A 1 ATOM 1776 C CH2 . TRP A 0 210 . -4.982 -2.865 -13.691 1.00 97.30 210 A 1 ATOM 1777 C CZ2 . TRP A 0 210 . -4.966 -4.206 -13.290 1.00 97.30 210 A 1 ATOM 1778 C CZ3 . TRP A 0 210 . -3.927 -2.010 -13.349 1.00 97.30 210 A 1 ATOM 1779 N N . ILE A 0 211 . 2.940 -3.971 -10.942 1.00 97.80 211 A 1 ATOM 1780 C CA . ILE A 0 211 . 4.143 -3.275 -10.472 1.00 97.80 211 A 1 ATOM 1781 C C . ILE A 0 211 . 4.946 -2.810 -11.691 1.00 97.80 211 A 1 ATOM 1782 C CB . ILE A 0 211 . 4.954 -4.134 -9.472 1.00 97.80 211 A 1 ATOM 1783 O O . ILE A 0 211 . 5.920 -3.429 -12.105 1.00 97.80 211 A 1 ATOM 1784 C CG1 . ILE A 0 211 . 4.057 -4.637 -8.312 1.00 97.80 211 A 1 ATOM 1785 C CG2 . ILE A 0 211 . 6.123 -3.283 -8.939 1.00 97.80 211 A 1 ATOM 1786 C CD1 . ILE A 0 211 . 4.763 -5.560 -7.310 1.00 97.80 211 A 1 ATOM 1787 N N . LYS A 0 212 . 4.475 -1.728 -12.318 1.00 97.08 212 A 1 ATOM 1788 C CA . LYS A 0 212 . 5.070 -1.118 -13.518 1.00 97.08 212 A 1 ATOM 1789 C C . LYS A 0 212 . 5.189 0.390 -13.349 1.00 97.08 212 A 1 ATOM 1790 C CB . LYS A 0 212 . 4.222 -1.450 -14.760 1.00 97.08 212 A 1 ATOM 1791 O O . LYS A 0 212 . 4.360 0.975 -12.645 1.00 97.08 212 A 1 ATOM 1792 C CG . LYS A 0 212 . 4.201 -2.954 -15.062 1.00 97.08 212 A 1 ATOM 1793 C CD . LYS A 0 212 . 3.457 -3.271 -16.365 1.00 97.08 212 A 1 ATOM 1794 C CE . LYS A 0 212 . 3.567 -4.781 -16.605 1.00 97.08 212 A 1 ATOM 1795 N NZ . LYS A 0 212 . 2.898 -5.220 -17.852 1.00 97.08 212 A 1 ATOM 1796 N N . SER A 0 213 . 6.146 1.010 -14.044 1.00 97.57 213 A 1 ATOM 1797 C CA . SER A 0 213 . 6.330 2.469 -14.064 1.00 97.57 213 A 1 ATOM 1798 C C . SER A 0 213 . 5.004 3.213 -14.250 1.00 97.57 213 A 1 ATOM 1799 C CB . SER A 0 213 . 7.272 2.901 -15.193 1.00 97.57 213 A 1 ATOM 1800 O O . SER A 0 213 . 4.185 2.840 -15.095 1.00 97.57 213 A 1 ATOM 1801 O OG . SER A 0 213 . 8.496 2.208 -15.105 1.00 97.57 213 A 1 ATOM 1802 N N . GLY A 0 214 . 4.786 4.251 -13.444 1.00 97.25 214 A 1 ATOM 1803 C CA . GLY A 0 214 . 3.576 5.074 -13.468 1.00 97.25 214 A 1 ATOM 1804 C C . GLY A 0 214 . 2.331 4.404 -12.879 1.00 97.25 214 A 1 ATOM 1805 O O . GLY A 0 214 . 1.227 4.918 -13.069 1.00 97.25 214 A 1 ATOM 1806 N N . SER A 0 215 . 2.454 3.262 -12.191 1.00 98.14 215 A 1 ATOM 1807 C CA . SER A 0 215 . 1.317 2.667 -11.473 1.00 98.14 215 A 1 ATOM 1808 C C . SER A 0 215 . 1.281 3.138 -10.018 1.00 98.14 215 A 1 ATOM 1809 C CB . SER A 0 215 . 1.211 1.141 -11.611 1.00 98.14 215 A 1 ATOM 1810 O O . SER A 0 215 . 2.304 3.183 -9.333 1.00 98.14 215 A 1 ATOM 1811 O OG . SER A 0 215 . 1.578 0.723 -12.912 1.00 98.14 215 A 1 ATOM 1812 N N . LEU A 0 216 . 0.081 3.483 -9.554 1.00 98.47 216 A 1 ATOM 1813 C CA . LEU A 0 216 . -0.223 3.899 -8.191 1.00 98.47 216 A 1 ATOM 1814 C C . LEU A 0 216 . -1.132 2.860 -7.539 1.00 98.47 216 A 1 ATOM 1815 C CB . LEU A 0 216 . -0.892 5.284 -8.229 1.00 98.47 216 A 1 ATOM 1816 O O . LEU A 0 216 . -2.238 2.603 -8.015 1.00 98.47 216 A 1 ATOM 1817 C CG . LEU A 0 216 . -1.317 5.833 -6.854 1.00 98.47 216 A 1 ATOM 1818 C CD1 . LEU A 0 216 . -0.124 6.095 -5.934 1.00 98.47 216 A 1 ATOM 1819 C CD2 . LEU A 0 216 . -2.080 7.144 -7.038 1.00 98.47 216 A 1 ATOM 1820 N N . VAL A 0 217 . -0.682 2.303 -6.423 1.00 98.60 217 A 1 ATOM 1821 C CA . VAL A 0 217 . -1.455 1.423 -5.547 1.00 98.60 217 A 1 ATOM 1822 C C . VAL A 0 217 . -1.836 2.202 -4.300 1.00 98.60 217 A 1 ATOM 1823 C CB . VAL A 0 217 . -0.652 0.175 -5.159 1.00 98.60 217 A 1 ATOM 1824 O O . VAL A 0 217 . -0.989 2.863 -3.713 1.00 98.60 217 A 1 ATOM 1825 C CG1 . VAL A 0 217 . -1.505 -0.781 -4.319 1.00 98.60 217 A 1 ATOM 1826 C CG2 . VAL A 0 217 . -0.133 -0.572 -6.393 1.00 98.60 217 A 1 ATOM 1827 N N . VAL A 0 218 . -3.087 2.102 -3.866 1.00 98.24 218 A 1 ATOM 1828 C CA . VAL A 0 218 . -3.592 2.720 -2.639 1.00 98.24 218 A 1 ATOM 1829 C C . VAL A 0 218 . -4.308 1.665 -1.807 1.00 98.24 218 A 1 ATOM 1830 C CB . VAL A 0 218 . -4.527 3.906 -2.946 1.00 98.24 218 A 1 ATOM 1831 O O . VAL A 0 218 . -5.292 1.082 -2.258 1.00 98.24 218 A 1 ATOM 1832 C CG1 . VAL A 0 218 . -4.970 4.609 -1.655 1.00 98.24 218 A 1 ATOM 1833 C CG2 . VAL A 0 218 . -3.851 4.948 -3.848 1.00 98.24 218 A 1 ATOM 1834 N N . PHE A 0 219 . -3.827 1.459 -0.585 1.00 98.03 219 A 1 ATOM 1835 C CA . PHE A 0 219 . -4.491 0.696 0.461 1.00 98.03 219 A 1 ATOM 1836 C C . PHE A 0 219 . -5.257 1.639 1.378 1.00 98.03 219 A 1 ATOM 1837 C CB . PHE A 0 219 . -3.490 -0.126 1.275 1.00 98.03 219 A 1 ATOM 1838 O O . PHE A 0 219 . -4.680 2.566 1.951 1.00 98.03 219 A 1 ATOM 1839 C CG . PHE A 0 219 . -2.696 -1.096 0.440 1.00 98.03 219 A 1 ATOM 1840 C CD1 . PHE A 0 219 . -3.236 -2.353 0.116 1.00 98.03 219 A 1 ATOM 1841 C CD2 . PHE A 0 219 . -1.442 -0.716 -0.068 1.00 98.03 219 A 1 ATOM 1842 C CE1 . PHE A 0 219 . -2.512 -3.229 -0.706 1.00 98.03 219 A 1 ATOM 1843 C CE2 . PHE A 0 219 . -0.731 -1.593 -0.898 1.00 98.03 219 A 1 ATOM 1844 C CZ . PHE A 0 219 . -1.255 -2.858 -1.205 1.00 98.03 219 A 1 ATOM 1845 N N . GLU A 0 220 . -6.544 1.375 1.559 1.00 94.97 220 A 1 ATOM 1846 C CA . GLU A 0 220 . -7.413 2.157 2.433 1.00 94.97 220 A 1 ATOM 1847 C C . GLU A 0 220 . -8.118 1.240 3.424 1.00 94.97 220 A 1 ATOM 1848 C CB . GLU A 0 220 . -8.376 2.987 1.578 1.00 94.97 220 A 1 ATOM 1849 O O . GLU A 0 220 . -8.710 0.234 3.029 1.00 94.97 220 A 1 ATOM 1850 C CG . GLU A 0 220 . -9.346 3.836 2.414 1.00 94.97 220 A 1 ATOM 1851 C CD . GLU A 0 220 . -9.960 4.997 1.614 1.00 94.97 220 A 1 ATOM 1852 O OE1 . GLU A 0 220 . -10.463 5.948 2.252 1.00 94.97 220 A 1 ATOM 1853 O OE2 . GLU A 0 220 . -9.727 5.113 0.388 1.00 94.97 220 A 1 ATOM 1854 N N . ALA A 0 221 . -8.031 1.577 4.712 1.00 91.62 221 A 1 ATOM 1855 C CA . ALA A 0 221 . -8.689 0.815 5.762 1.00 91.62 221 A 1 ATOM 1856 C C . ALA A 0 221 . -10.209 0.894 5.585 1.00 91.62 221 A 1 ATOM 1857 C CB . ALA A 0 221 . -8.240 1.333 7.133 1.00 91.62 221 A 1 ATOM 1858 O O . ALA A 0 221 . -10.792 1.979 5.572 1.00 91.62 221 A 1 ATOM 1859 N N . ILE A 0 222 . -10.848 -0.264 5.483 1.00 84.81 222 A 1 ATOM 1860 C CA . ILE A 0 222 . -12.296 -0.377 5.417 1.00 84.81 222 A 1 ATOM 1861 C C . ILE A 0 222 . -12.817 -0.424 6.846 1.00 84.81 222 A 1 ATOM 1862 C CB . ILE A 0 222 . -12.742 -1.602 4.605 1.00 84.81 222 A 1 ATOM 1863 O O . ILE A 0 222 . -12.443 -1.301 7.627 1.00 84.81 222 A 1 ATOM 1864 C CG1 . ILE A 0 222 . -12.153 -1.603 3.182 1.00 84.81 222 A 1 ATOM 1865 C CG2 . ILE A 0 222 . -14.275 -1.572 4.538 1.00 84.81 222 A 1 ATOM 1866 C CD1 . ILE A 0 222 . -12.311 -2.971 2.514 1.00 84.81 222 A 1 ATOM 1867 N N . ARG A 0 223 . -13.671 0.538 7.188 1.00 72.60 223 A 1 ATOM 1868 C CA . ARG A 0 223 . -14.354 0.560 8.486 1.00 72.60 223 A 1 ATOM 1869 C C . ARG A 0 223 . -15.510 -0.427 8.520 1.00 72.60 223 A 1 ATOM 1870 C CB . ARG A 0 223 . -14.854 1.972 8.802 1.00 72.60 223 A 1 ATOM 1871 O O . ARG A 0 223 . -15.690 -1.100 9.524 1.00 72.60 223 A 1 ATOM 1872 C CG . ARG A 0 223 . -13.690 2.952 8.980 1.00 72.60 223 A 1 ATOM 1873 C CD . ARG A 0 223 . -14.241 4.321 9.372 1.00 72.60 223 A 1 ATOM 1874 N NE . ARG A 0 223 . -13.155 5.302 9.544 1.00 72.60 223 A 1 ATOM 1875 N NH1 . ARG A 0 223 . -14.465 6.996 10.364 1.00 72.60 223 A 1 ATOM 1876 N NH2 . ARG A 0 223 . -12.270 7.323 10.100 1.00 72.60 223 A 1 ATOM 1877 C CZ . ARG A 0 223 . -13.301 6.531 10.003 1.00 72.60 223 A 1 ATOM 1878 N N . GLU A 0 224 . -16.246 -0.499 7.417 1.00 70.62 224 A 1 ATOM 1879 C CA . GLU A 0 224 . -17.510 -1.212 7.312 1.00 70.62 224 A 1 ATOM 1880 C C . GLU A 0 224 . -17.537 -2.051 6.031 1.00 70.62 224 A 1 ATOM 1881 C CB . GLU A 0 224 . -18.656 -0.183 7.379 1.00 70.62 224 A 1 ATOM 1882 O O . GLU A 0 224 . -17.313 -1.532 4.938 1.00 70.62 224 A 1 ATOM 1883 C CG . GLU A 0 224 . -18.734 0.420 8.799 1.00 70.62 224 A 1 ATOM 1884 C CD . GLU A 0 224 . -20.010 1.211 9.106 1.00 70.62 224 A 1 ATOM 1885 O OE1 . GLU A 0 224 . -19.921 2.086 9.995 1.00 70.62 224 A 1 ATOM 1886 O OE2 . GLU A 0 224 . -21.061 0.879 8.522 1.00 70.62 224 A 1 ATOM 1887 N N . ILE A 0 225 . -17.766 -3.359 6.169 1.00 71.08 225 A 1 ATOM 1888 C CA . ILE A 0 225 . -18.018 -4.279 5.049 1.00 71.08 225 A 1 ATOM 1889 C C . ILE A 0 225 . -19.394 -4.906 5.218 1.00 71.08 225 A 1 ATOM 1890 C CB . ILE A 0 225 . -16.943 -5.384 4.897 1.00 71.08 225 A 1 ATOM 1891 O O . ILE A 0 225 . -19.814 -5.146 6.345 1.00 71.08 225 A 1 ATOM 1892 C CG1 . ILE A 0 225 . -16.752 -6.241 6.171 1.00 71.08 225 A 1 ATOM 1893 C CG2 . ILE A 0 225 . -15.618 -4.778 4.420 1.00 71.08 225 A 1 ATOM 1894 C CD1 . ILE A 0 225 . -15.854 -7.468 5.961 1.00 71.08 225 A 1 ATOM 1895 N N . CYS A 0 226 . -20.055 -5.264 4.115 1.00 73.96 226 A 1 ATOM 1896 C CA . CYS A 0 226 . -21.385 -5.882 4.148 1.00 73.96 226 A 1 ATOM 1897 C C . CYS A 0 226 . -21.471 -7.053 5.140 1.00 73.96 226 A 1 ATOM 1898 C CB . CYS A 0 226 . -21.742 -6.352 2.734 1.00 73.96 226 A 1 ATOM 1899 O O . CYS A 0 226 . -22.409 -7.142 5.919 1.00 73.96 226 A 1 ATOM 1900 S SG . CYS A 0 226 . -21.749 -5.037 1.495 1.00 73.96 226 A 1 ATOM 1901 N N . SER A 0 227 . -20.441 -7.900 5.203 1.00 69.84 227 A 1 ATOM 1902 C CA . SER A 0 227 . -20.423 -9.093 6.060 1.00 69.84 227 A 1 ATOM 1903 C C . SER A 0 227 . -20.448 -8.829 7.570 1.00 69.84 227 A 1 ATOM 1904 C CB . SER A 0 227 . -19.208 -9.953 5.715 1.00 69.84 227 A 1 ATOM 1905 O O . SER A 0 227 . -20.531 -9.788 8.331 1.00 69.84 227 A 1 ATOM 1906 O OG . SER A 0 227 . -19.167 -10.161 4.317 1.00 69.84 227 A 1 ATOM 1907 N N . GLN A 0 228 . -20.360 -7.574 8.019 1.00 69.78 228 A 1 ATOM 1908 C CA . GLN A 0 228 . -20.533 -7.227 9.432 1.00 69.78 228 A 1 ATOM 1909 C C . GLN A 0 228 . -22.011 -7.158 9.848 1.00 69.78 228 A 1 ATOM 1910 C CB . GLN A 0 228 . -19.809 -5.906 9.713 1.00 69.78 228 A 1 ATOM 1911 O O . GLN A 0 228 . -22.319 -7.278 11.033 1.00 69.78 228 A 1 ATOM 1912 C CG . GLN A 0 228 . -20.642 -4.681 9.303 1.00 69.78 228 A 1 ATOM 1913 C CD . GLN A 0 228 . -19.836 -3.401 9.257 1.00 69.78 228 A 1 ATOM 1914 N NE2 . GLN A 0 228 . -20.443 -2.344 8.782 1.00 69.78 228 A 1 ATOM 1915 O OE1 . GLN A 0 228 . -18.680 -3.335 9.646 1.00 69.78 228 A 1 ATOM 1916 N N . TYR A 0 229 . -22.922 -6.946 8.892 1.00 77.90 229 A 1 ATOM 1917 C CA . TYR A 0 229 . -24.350 -6.866 9.166 1.00 77.90 229 A 1 ATOM 1918 C C . TYR A 0 229 . -24.925 -8.279 9.235 1.00 77.90 229 A 1 ATOM 1919 C CB . TYR A 0 229 . -25.059 -5.995 8.127 1.00 77.90 229 A 1 ATOM 1920 O O . TYR A 0 229 . -24.838 -9.064 8.289 1.00 77.90 229 A 1 ATOM 1921 C CG . TYR A 0 229 . -24.468 -4.606 7.975 1.00 77.90 229 A 1 ATOM 1922 C CD1 . TYR A 0 229 . -24.632 -3.612 8.963 1.00 77.90 229 A 1 ATOM 1923 C CD2 . TYR A 0 229 . -23.737 -4.317 6.815 1.00 77.90 229 A 1 ATOM 1924 C CE1 . TYR A 0 229 . -24.085 -2.322 8.775 1.00 77.90 229 A 1 ATOM 1925 C CE2 . TYR A 0 229 . -23.169 -3.050 6.639 1.00 77.90 229 A 1 ATOM 1926 O OH . TYR A 0 229 . -22.787 -0.839 7.330 1.00 77.90 229 A 1 ATOM 1927 C CZ . TYR A 0 229 . -23.367 -2.037 7.592 1.00 77.90 229 A 1 ATOM 1928 N N . ASN A 0 230 . -25.494 -8.603 10.390 1.00 79.44 230 A 1 ATOM 1929 C CA . ASN A 0 230 . -25.981 -9.933 10.746 1.00 79.44 230 A 1 ATOM 1930 C C . ASN A 0 230 . -27.501 -10.091 10.600 1.00 79.44 230 A 1 ATOM 1931 C CB . ASN A 0 230 . -25.515 -10.243 12.179 1.00 79.44 230 A 1 ATOM 1932 O O . ASN A 0 230 . -28.032 -11.134 10.964 1.00 79.44 230 A 1 ATOM 1933 C CG . ASN A 0 230 . -26.127 -9.322 13.225 1.00 79.44 230 A 1 ATOM 1934 N ND2 . ASN A 0 230 . -26.095 -9.712 14.475 1.00 79.44 230 A 1 ATOM 1935 O OD1 . ASN A 0 230 . -26.605 -8.231 12.958 1.00 79.44 230 A 1 ATOM 1936 N N . THR A 0 231 . -28.202 -9.070 10.105 1.00 83.76 231 A 1 ATOM 1937 C CA . THR A 0 231 . -29.647 -9.127 9.858 1.00 83.76 231 A 1 ATOM 1938 C C . THR A 0 231 . -29.964 -8.575 8.478 1.00 83.76 231 A 1 ATOM 1939 C CB . THR A 0 231 . -30.468 -8.379 10.922 1.00 83.76 231 A 1 ATOM 1940 O O . THR A 0 231 . -29.228 -7.727 7.967 1.00 83.76 231 A 1 ATOM 1941 C CG2 . THR A 0 231 . -30.120 -8.767 12.358 1.00 83.76 231 A 1 ATOM 1942 O OG1 . THR A 0 231 . -30.330 -6.985 10.798 1.00 83.76 231 A 1 ATOM 1943 N N . ASN A 0 232 . -31.074 -9.026 7.895 1.00 85.84 232 A 1 ATOM 1944 C CA . ASN A 0 232 . -31.557 -8.526 6.611 1.00 85.84 232 A 1 ATOM 1945 C C . ASN A 0 232 . -31.766 -7.002 6.646 1.00 85.84 232 A 1 ATOM 1946 C CB . ASN A 0 232 . -32.841 -9.298 6.258 1.00 85.84 232 A 1 ATOM 1947 O O . ASN A 0 232 . -31.244 -6.288 5.798 1.00 85.84 232 A 1 ATOM 1948 C CG . ASN A 0 232 . -33.321 -9.056 4.838 1.00 85.84 232 A 1 ATOM 1949 N ND2 . ASN A 0 232 . -34.403 -9.683 4.448 1.00 85.84 232 A 1 ATOM 1950 O OD1 . ASN A 0 232 . -32.723 -8.342 4.050 1.00 85.84 232 A 1 ATOM 1951 N N . GLU A 0 233 . -32.420 -6.494 7.692 1.00 85.14 233 A 1 ATOM 1952 C CA . GLU A 0 233 . -32.691 -5.063 7.865 1.00 85.14 233 A 1 ATOM 1953 C C . GLU A 0 233 . -31.404 -4.229 7.932 1.00 85.14 233 A 1 ATOM 1954 C CB . GLU A 0 233 . -33.531 -4.894 9.137 1.00 85.14 233 A 1 ATOM 1955 O O . GLU A 0 233 . -31.248 -3.261 7.189 1.00 85.14 233 A 1 ATOM 1956 C CG . GLU A 0 233 . -33.998 -3.448 9.350 1.00 85.14 233 A 1 ATOM 1957 C CD . GLU A 0 233 . -34.839 -3.270 10.624 1.00 85.14 233 A 1 ATOM 1958 O OE1 . GLU A 0 233 . -35.324 -2.134 10.822 1.00 85.14 233 A 1 ATOM 1959 O OE2 . GLU A 0 233 . -34.955 -4.240 11.408 1.00 85.14 233 A 1 ATOM 1960 N N . THR A 0 234 . -30.437 -4.625 8.768 1.00 85.46 234 A 1 ATOM 1961 C CA . THR A 0 234 . -29.161 -3.895 8.865 1.00 85.46 234 A 1 ATOM 1962 C C . THR A 0 234 . -28.325 -4.001 7.594 1.00 85.46 234 A 1 ATOM 1963 C CB . THR A 0 234 . -28.321 -4.308 10.082 1.00 85.46 234 A 1 ATOM 1964 O O . THR A 0 234 . -27.600 -3.068 7.270 1.00 85.46 234 A 1 ATOM 1965 C CG2 . THR A 0 234 . -29.015 -3.942 11.392 1.00 85.46 234 A 1 ATOM 1966 O OG1 . THR A 0 234 . -28.022 -5.691 10.148 1.00 85.46 234 A 1 ATOM 1967 N N . CYS A 0 235 . -28.447 -5.104 6.854 1.00 84.78 235 A 1 ATOM 1968 C CA . CYS A 0 235 . -27.785 -5.289 5.569 1.00 84.78 235 A 1 ATOM 1969 C C . CYS A 0 235 . -28.374 -4.408 4.461 1.00 84.78 235 A 1 ATOM 1970 C CB . CYS A 0 235 . -27.916 -6.758 5.179 1.00 84.78 235 A 1 ATOM 1971 O O . CYS A 0 235 . -27.622 -3.837 3.674 1.00 84.78 235 A 1 ATOM 1972 S SG . CYS A 0 235 . -27.082 -7.174 3.633 1.00 84.78 235 A 1 ATOM 1973 N N . GLN A 0 236 . -29.703 -4.302 4.386 1.00 82.57 236 A 1 ATOM 1974 C CA . GLN A 0 236 . -30.393 -3.483 3.386 1.00 82.57 236 A 1 ATOM 1975 C C . GLN A 0 236 . -30.201 -1.985 3.640 1.00 82.57 236 A 1 ATOM 1976 C CB . GLN A 0 236 . -31.890 -3.818 3.384 1.00 82.57 236 A 1 ATOM 1977 O O . GLN A 0 236 . -30.033 -1.222 2.694 1.00 82.57 236 A 1 ATOM 1978 C CG . GLN A 0 236 . -32.187 -5.196 2.776 1.00 82.57 236 A 1 ATOM 1979 C CD . GLN A 0 236 . -33.682 -5.498 2.715 1.00 82.57 236 A 1 ATOM 1980 N NE2 . GLN A 0 236 . -34.066 -6.668 2.268 1.00 82.57 236 A 1 ATOM 1981 O OE1 . GLN A 0 236 . -34.544 -4.705 3.046 1.00 82.57 236 A 1 ATOM 1982 N N . ASN A 0 237 . -30.162 -1.578 4.910 1.00 80.95 237 A 1 ATOM 1983 C CA . ASN A 0 237 . -29.943 -0.189 5.319 1.00 80.95 237 A 1 ATOM 1984 C C . ASN A 0 237 . -28.454 0.206 5.374 1.00 80.95 237 A 1 ATOM 1985 C CB . ASN A 0 237 . -30.654 0.029 6.664 1.00 80.95 237 A 1 ATOM 1986 O O . ASN A 0 237 . -28.117 1.291 5.847 1.00 80.95 237 A 1 ATOM 1987 C CG . ASN A 0 237 . -32.165 -0.096 6.561 1.00 80.95 237 A 1 ATOM 1988 N ND2 . ASN A 0 237 . -32.822 -0.550 7.602 1.00 80.95 237 A 1 ATOM 1989 O OD1 . ASN A 0 237 . -32.782 0.234 5.564 1.00 80.95 237 A 1 ATOM 1990 N N . ALA A 0 238 . -27.544 -0.670 4.942 1.00 76.50 238 A 1 ATOM 1991 C CA . ALA A 0 238 . -26.114 -0.407 4.972 1.00 76.50 238 A 1 ATOM 1992 C C . ALA A 0 238 . -25.709 0.636 3.917 1.00 76.50 238 A 1 ATOM 1993 C CB . ALA A 0 238 . -25.374 -1.727 4.762 1.00 76.50 238 A 1 ATOM 1994 O O . ALA A 0 238 . -25.520 0.313 2.744 1.00 76.50 238 A 1 ATOM 1995 N N . GLU A 0 239 . -25.488 1.880 4.338 1.00 68.35 239 A 1 ATOM 1996 C CA . GLU A 0 239 . -24.886 2.915 3.490 1.00 68.35 239 A 1 ATOM 1997 C C . GLU A 0 239 . -23.351 2.823 3.498 1.00 68.35 239 A 1 ATOM 1998 C CB . GLU A 0 239 . -25.377 4.317 3.875 1.00 68.35 239 A 1 ATOM 1999 O O . GLU A 0 239 . -22.648 3.655 4.074 1.00 68.35 239 A 1 ATOM 2000 C CG . GLU A 0 239 . -26.843 4.564 3.489 1.00 68.35 239 A 1 ATOM 2001 C CD . GLU A 0 239 . -27.253 6.039 3.654 1.00 68.35 239 A 1 ATOM 2002 O OE1 . GLU A 0 239 . -28.374 6.375 3.212 1.00 68.35 239 A 1 ATOM 2003 O OE2 . GLU A 0 239 . -26.444 6.838 4.184 1.00 68.35 239 A 1 ATOM 2004 N N . ILE A 0 240 . -22.794 1.812 2.826 1.00 67.57 240 A 1 ATOM 2005 C CA . ILE A 0 240 . -21.351 1.777 2.554 1.00 67.57 240 A 1 ATOM 2006 C C . ILE A 0 240 . -21.101 2.506 1.235 1.00 67.57 240 A 1 ATOM 2007 C CB . ILE A 0 240 . -20.779 0.344 2.591 1.00 67.57 240 A 1 ATOM 2008 O O . ILE A 0 240 . -21.455 2.014 0.168 1.00 67.57 240 A 1 ATOM 2009 C CG1 . ILE A 0 240 . -20.970 -0.261 4.001 1.00 67.57 240 A 1 ATOM 2010 C CG2 . ILE A 0 240 . -19.274 0.389 2.236 1.00 67.57 240 A 1 ATOM 2011 C CD1 . ILE A 0 240 . -20.624 -1.750 4.105 1.00 67.57 240 A 1 ATOM 2012 N N . SER A 0 241 . -20.423 3.657 1.285 1.00 61.84 241 A 1 ATOM 2013 C CA . SER A 0 241 . -20.251 4.575 0.140 1.00 61.84 241 A 1 ATOM 2014 C C . SER A 0 241 . -19.661 3.946 -1.133 1.00 61.84 241 A 1 ATOM 2015 C CB . SER A 0 241 . -19.336 5.743 0.539 1.00 61.84 241 A 1 ATOM 2016 O O . SER A 0 241 . -19.751 4.540 -2.202 1.00 61.84 241 A 1 ATOM 2017 O OG . SER A 0 241 . -19.612 6.220 1.843 1.00 61.84 241 A 1 ATOM 2018 N N . ILE A 0 242 . -19.015 2.780 -1.025 1.00 65.88 242 A 1 ATOM 2019 C CA . ILE A 0 242 . -18.329 2.097 -2.131 1.00 65.88 242 A 1 ATOM 2020 C C . ILE A 0 242 . -19.014 0.771 -2.515 1.00 65.88 242 A 1 ATOM 2021 C CB . ILE A 0 242 . -16.833 1.896 -1.768 1.00 65.88 242 A 1 ATOM 2022 O O . ILE A 0 242 . -18.808 0.277 -3.622 1.00 65.88 242 A 1 ATOM 2023 C CG1 . ILE A 0 242 . -16.134 3.233 -1.407 1.00 65.88 242 A 1 ATOM 2024 C CG2 . ILE A 0 242 . -16.087 1.226 -2.937 1.00 65.88 242 A 1 ATOM 2025 C CD1 . ILE A 0 242 . -14.766 3.063 -0.728 1.00 65.88 242 A 1 ATOM 2026 N N . LEU A 0 243 . -19.807 0.167 -1.623 1.00 71.91 243 A 1 ATOM 2027 C CA . LEU A 0 243 . -20.303 -1.203 -1.779 1.00 71.91 243 A 1 ATOM 2028 C C . LEU A 0 243 . -21.815 -1.251 -1.588 1.00 71.91 243 A 1 ATOM 2029 C CB . LEU A 0 243 . -19.623 -2.147 -0.766 1.00 71.91 243 A 1 ATOM 2030 O O . LEU A 0 243 . -22.318 -0.906 -0.526 1.00 71.91 243 A 1 ATOM 2031 C CG . LEU A 0 243 . -18.092 -2.235 -0.860 1.00 71.91 243 A 1 ATOM 2032 C CD1 . LEU A 0 243 . -17.546 -3.107 0.273 1.00 71.91 243 A 1 ATOM 2033 C CD2 . LEU A 0 243 . -17.628 -2.841 -2.179 1.00 71.91 243 A 1 ATOM 2034 N N . THR A 0 244 . -22.529 -1.781 -2.577 1.00 77.67 244 A 1 ATOM 2035 C CA . THR A 0 244 . -23.939 -2.135 -2.402 1.00 77.67 244 A 1 ATOM 2036 C C . THR A 0 244 . -24.030 -3.517 -1.766 1.00 77.67 244 A 1 ATOM 2037 C CB . THR A 0 244 . -24.696 -2.079 -3.731 1.00 77.67 244 A 1 ATOM 2038 O O . THR A 0 244 . -23.613 -4.517 -2.367 1.00 77.67 244 A 1 ATOM 2039 C CG2 . THR A 0 244 . -26.197 -2.301 -3.565 1.00 77.67 244 A 1 ATOM 2040 O OG1 . THR A 0 244 . -24.493 -0.839 -4.356 1.00 77.67 244 A 1 ATOM 2041 N N . CYS A 0 245 . -24.568 -3.562 -0.552 1.00 81.89 245 A 1 ATOM 2042 C CA . CYS A 0 245 . -24.816 -4.786 0.191 1.00 81.89 245 A 1 ATOM 2043 C C . CYS A 0 245 . -26.172 -5.393 -0.166 1.00 81.89 245 A 1 ATOM 2044 C CB . CYS A 0 245 . -24.728 -4.476 1.683 1.00 81.89 245 A 1 ATOM 2045 O O . CYS A 0 245 . -27.122 -4.677 -0.470 1.00 81.89 245 A 1 ATOM 2046 S SG . CYS A 0 245 . -23.155 -3.756 2.200 1.00 81.89 245 A 1 ATOM 2047 N N . PHE A 0 246 . -26.268 -6.718 -0.126 1.00 85.52 246 A 1 ATOM 2048 C CA . PHE A 0 246 . -27.532 -7.429 -0.231 1.00 85.52 246 A 1 ATOM 2049 C C . PHE A 0 246 . -27.560 -8.630 0.708 1.00 85.52 246 A 1 ATOM 2050 C CB . PHE A 0 246 . -27.811 -7.840 -1.678 1.00 85.52 246 A 1 ATOM 2051 O O . PHE A 0 246 . -26.539 -9.271 0.974 1.00 85.52 246 A 1 ATOM 2052 C CG . PHE A 0 246 . -27.164 -9.135 -2.123 1.00 85.52 246 A 1 ATOM 2053 C CD1 . PHE A 0 246 . -25.857 -9.138 -2.627 1.00 85.52 246 A 1 ATOM 2054 C CD2 . PHE A 0 246 . -27.904 -10.327 -2.085 1.00 85.52 246 A 1 ATOM 2055 C CE1 . PHE A 0 246 . -25.336 -10.296 -3.233 1.00 85.52 246 A 1 ATOM 2056 C CE2 . PHE A 0 246 . -27.378 -11.494 -2.648 1.00 85.52 246 A 1 ATOM 2057 C CZ . PHE A 0 246 . -26.125 -11.459 -3.275 1.00 85.52 246 A 1 ATOM 2058 N N . TRP A 0 247 . -28.747 -8.936 1.213 1.00 85.17 247 A 1 ATOM 2059 C CA . TRP A 0 247 . -28.953 -10.070 2.096 1.00 85.17 247 A 1 ATOM 2060 C C . TRP A 0 247 . -29.128 -11.356 1.286 1.00 85.17 247 A 1 ATOM 2061 C CB . TRP A 0 247 . -30.160 -9.782 2.981 1.00 85.17 247 A 1 ATOM 2062 O O . TRP A 0 247 . -29.991 -11.428 0.413 1.00 85.17 247 A 1 ATOM 2063 C CG . TRP A 0 247 . -30.392 -10.827 4.016 1.00 85.17 247 A 1 ATOM 2064 C CD1 . TRP A 0 247 . -31.377 -11.749 3.999 1.00 85.17 247 A 1 ATOM 2065 C CD2 . TRP A 0 247 . -29.636 -11.067 5.236 1.00 85.17 247 A 1 ATOM 2066 C CE2 . TRP A 0 247 . -30.234 -12.165 5.925 1.00 85.17 247 A 1 ATOM 2067 C CE3 . TRP A 0 247 . -28.519 -10.443 5.835 1.00 85.17 247 A 1 ATOM 2068 N NE1 . TRP A 0 247 . -31.286 -12.553 5.116 1.00 85.17 247 A 1 ATOM 2069 C CH2 . TRP A 0 247 . -28.617 -11.986 7.721 1.00 85.17 247 A 1 ATOM 2070 C CZ2 . TRP A 0 247 . -29.737 -12.619 7.153 1.00 85.17 247 A 1 ATOM 2071 C CZ3 . TRP A 0 247 . -28.010 -10.898 7.065 1.00 85.17 247 A 1 ATOM 2072 N N . CYS A 0 248 . -28.322 -12.380 1.569 1.00 83.48 248 A 1 ATOM 2073 C CA . CYS A 0 248 . -28.532 -13.716 1.025 1.00 83.48 248 A 1 ATOM 2074 C C . CYS A 0 248 . -29.260 -14.589 2.046 1.00 83.48 248 A 1 ATOM 2075 C CB . CYS A 0 248 . -27.200 -14.333 0.590 1.00 83.48 248 A 1 ATOM 2076 O O . CYS A 0 248 . -28.631 -15.082 2.983 1.00 83.48 248 A 1 ATOM 2077 S SG . CYS A 0 248 . -27.388 -16.009 -0.094 1.00 83.48 248 A 1 ATOM 2078 N N . GLU A 0 249 . -30.552 -14.840 1.814 1.00 84.84 249 A 1 ATOM 2079 C CA . GLU A 0 249 . -31.389 -15.683 2.685 1.00 84.84 249 A 1 ATOM 2080 C C . GLU A 0 249 . -30.814 -17.096 2.842 1.00 84.84 249 A 1 ATOM 2081 C CB . GLU A 0 249 . -32.823 -15.769 2.122 1.00 84.84 249 A 1 ATOM 2082 O O . GLU A 0 249 . -30.679 -17.600 3.949 1.00 84.84 249 A 1 ATOM 2083 C CG . GLU A 0 249 . -33.621 -14.452 2.162 1.00 84.84 249 A 1 ATOM 2084 C CD . GLU A 0 249 . -33.936 -13.938 3.580 1.00 84.84 249 A 1 ATOM 2085 O OE1 . GLU A 0 249 . -34.512 -12.832 3.678 1.00 84.84 249 A 1 ATOM 2086 O OE2 . GLU A 0 249 . -33.502 -14.574 4.564 1.00 84.84 249 A 1 ATOM 2087 N N . LYS A 0 250 . -30.349 -17.713 1.746 1.00 82.35 250 A 1 ATOM 2088 C CA . LYS A 0 250 . -29.794 -19.079 1.764 1.00 82.35 250 A 1 ATOM 2089 C C . LYS A 0 250 . -28.559 -19.228 2.664 1.00 82.35 250 A 1 ATOM 2090 C CB . LYS A 0 250 . -29.485 -19.498 0.316 1.00 82.35 250 A 1 ATOM 2091 O O . LYS A 0 250 . -28.299 -20.315 3.171 1.00 82.35 250 A 1 ATOM 2092 C CG . LYS A 0 250 . -29.144 -20.992 0.168 1.00 82.35 250 A 1 ATOM 2093 C CD . LYS A 0 250 . -28.877 -21.334 -1.305 1.00 82.35 250 A 1 ATOM 2094 C CE . LYS A 0 250 . -28.561 -22.822 -1.494 1.00 82.35 250 A 1 ATOM 2095 N NZ . LYS A 0 250 . -28.257 -23.137 -2.916 1.00 82.35 250 A 1 ATOM 2096 N N . LYS A 0 251 . -27.764 -18.163 2.815 1.00 78.77 251 A 1 ATOM 2097 C CA . LYS A 0 251 . -26.535 -18.157 3.627 1.00 78.77 251 A 1 ATOM 2098 C C . LYS A 0 251 . -26.706 -17.423 4.959 1.00 78.77 251 A 1 ATOM 2099 C CB . LYS A 0 251 . -25.350 -17.595 2.810 1.00 78.77 251 A 1 ATOM 2100 O O . LYS A 0 251 . -25.733 -17.388 5.709 1.00 78.77 251 A 1 ATOM 2101 C CG . LYS A 0 251 . -24.927 -18.526 1.661 1.00 78.77 251 A 1 ATOM 2102 C CD . LYS A 0 251 . -23.673 -18.022 0.923 1.00 78.77 251 A 1 ATOM 2103 C CE . LYS A 0 251 . -23.291 -19.031 -0.174 1.00 78.77 251 A 1 ATOM 2104 N NZ . LYS A 0 251 . -22.130 -18.603 -1.000 1.00 78.77 251 A 1 ATOM 2105 N N . GLU A 0 252 . -27.868 -16.810 5.200 1.00 81.53 252 A 1 ATOM 2106 C CA . GLU A 0 252 . -28.145 -15.886 6.311 1.00 81.53 252 A 1 ATOM 2107 C C . GLU A 0 252 . -27.022 -14.851 6.509 1.00 81.53 252 A 1 ATOM 2108 C CB . GLU A 0 252 . -28.489 -16.660 7.589 1.00 81.53 252 A 1 ATOM 2109 O O . GLU A 0 252 . -26.551 -14.588 7.617 1.00 81.53 252 A 1 ATOM 2110 C CG . GLU A 0 252 . -29.738 -17.541 7.426 1.00 81.53 252 A 1 ATOM 2111 C CD . GLU A 0 252 . -30.102 -18.277 8.725 1.00 81.53 252 A 1 ATOM 2112 O OE1 . GLU A 0 252 . -31.263 -18.730 8.828 1.00 81.53 252 A 1 ATOM 2113 O OE2 . GLU A 0 252 . -29.216 -18.409 9.603 1.00 81.53 252 A 1 ATOM 2114 N N . LYS A 0 253 . -26.514 -14.306 5.396 1.00 80.56 253 A 1 ATOM 2115 C CA . LYS A 0 253 . -25.348 -13.414 5.386 1.00 80.56 253 A 1 ATOM 2116 C C . LYS A 0 253 . -25.558 -12.238 4.454 1.00 80.56 253 A 1 ATOM 2117 C CB . LYS A 0 253 . -24.072 -14.185 5.003 1.00 80.56 253 A 1 ATOM 2118 O O . LYS A 0 253 . -26.024 -12.391 3.326 1.00 80.56 253 A 1 ATOM 2119 C CG . LYS A 0 253 . -23.509 -14.984 6.186 1.00 80.56 253 A 1 ATOM 2120 C CD . LYS A 0 253 . -22.330 -15.866 5.762 1.00 80.56 253 A 1 ATOM 2121 C CE . LYS A 0 253 . -21.935 -16.747 6.950 1.00 80.56 253 A 1 ATOM 2122 N NZ . LYS A 0 253 . -20.772 -17.614 6.641 1.00 80.56 253 A 1 ATOM 2123 N N . CYS A 0 254 . -25.093 -11.080 4.903 1.00 79.64 254 A 1 ATOM 2124 C CA . CYS A 0 254 . -24.987 -9.891 4.082 1.00 79.64 254 A 1 ATOM 2125 C C . CYS A 0 254 . -23.730 -9.951 3.199 1.00 79.64 254 A 1 ATOM 2126 C CB . CYS A 0 254 . -24.983 -8.697 5.022 1.00 79.64 254 A 1 ATOM 2127 O O . CYS A 0 254 . -22.604 -10.104 3.689 1.00 79.64 254 A 1 ATOM 2128 S SG . CYS A 0 254 . -25.141 -7.120 4.174 1.00 79.64 254 A 1 ATOM 2129 N N . ILE A 0 255 . -23.917 -9.853 1.887 1.00 78.92 255 A 1 ATOM 2130 C CA . ILE A 0 255 . -22.865 -10.001 0.878 1.00 78.92 255 A 1 ATOM 2131 C C . ILE A 0 255 . -22.861 -8.827 -0.105 1.00 78.92 255 A 1 ATOM 2132 C CB . ILE A 0 255 . -22.954 -11.379 0.182 1.00 78.92 255 A 1 ATOM 2133 O O . ILE A 0 255 . -23.808 -8.053 -0.187 1.00 78.92 255 A 1 ATOM 2134 C CG1 . ILE A 0 255 . -24.353 -11.709 -0.364 1.00 78.92 255 A 1 ATOM 2135 C CG2 . ILE A 0 255 . -22.521 -12.482 1.166 1.00 78.92 255 A 1 ATOM 2136 C CD1 . ILE A 0 255 . -24.297 -12.889 -1.347 1.00 78.92 255 A 1 ATOM 2137 N N . ILE A 0 256 . -21.755 -8.652 -0.826 1.00 76.46 256 A 1 ATOM 2138 C CA . ILE A 0 256 . -21.602 -7.573 -1.811 1.00 76.46 256 A 1 ATOM 2139 C C . ILE A 0 256 . -22.337 -7.973 -3.097 1.00 76.46 256 A 1 ATOM 2140 C CB . ILE A 0 256 . -20.104 -7.273 -2.060 1.00 76.46 256 A 1 ATOM 2141 O O . ILE A 0 256 . -22.096 -9.051 -3.636 1.00 76.46 256 A 1 ATOM 2142 C CG1 . ILE A 0 256 . -19.380 -6.861 -0.754 1.00 76.46 256 A 1 ATOM 2143 C CG2 . ILE A 0 256 . -19.950 -6.164 -3.118 1.00 76.46 256 A 1 ATOM 2144 C CD1 . ILE A 0 256 . -17.850 -6.888 -0.862 1.00 76.46 256 A 1 ATOM 2145 N N . SER A 0 257 . -23.197 -7.096 -3.616 1.00 69.19 257 A 1 ATOM 2146 C CA . SER A 0 257 . -24.015 -7.324 -4.828 1.00 69.19 257 A 1 ATOM 2147 C C . SER A 0 257 . -23.216 -7.695 -6.082 1.00 69.19 257 A 1 ATOM 2148 C CB . SER A 0 257 . -24.851 -6.078 -5.113 1.00 69.19 257 A 1 ATOM 2149 O O . SER A 0 257 . -23.660 -8.531 -6.866 1.00 69.19 257 A 1 ATOM 2150 O OG . SER A 0 257 . -23.977 -4.977 -5.198 1.00 69.19 257 A 1 ATOM 2151 N N . ASN A 0 258 . -22.016 -7.129 -6.242 1.00 60.59 258 A 1 ATOM 2152 C CA . ASN A 0 258 . -21.151 -7.339 -7.407 1.00 60.59 258 A 1 ATOM 2153 C C . ASN A 0 258 . -20.296 -8.618 -7.365 1.00 60.59 258 A 1 ATOM 2154 C CB . ASN A 0 258 . -20.304 -6.071 -7.647 1.00 60.59 258 A 1 ATOM 2155 O O . ASN A 0 258 . -19.459 -8.813 -8.241 1.00 60.59 258 A 1 ATOM 2156 C CG . ASN A 0 258 . -21.019 -5.025 -8.484 1.00 60.59 258 A 1 ATOM 2157 N ND2 . ASN A 0 258 . -20.418 -3.873 -8.658 1.00 60.59 258 A 1 ATOM 2158 O OD1 . ASN A 0 258 . -22.101 -5.219 -9.008 1.00 60.59 258 A 1 ATOM 2159 N N . LEU A 0 259 . -20.474 -9.507 -6.385 1.00 54.03 259 A 1 ATOM 2160 C CA . LEU A 0 259 . -19.780 -10.796 -6.402 1.00 54.03 259 A 1 ATOM 2161 C C . LEU A 0 259 . -20.297 -11.685 -7.548 1.00 54.03 259 A 1 ATOM 2162 C CB . LEU A 0 259 . -19.915 -11.464 -5.024 1.00 54.03 259 A 1 ATOM 2163 O O . LEU A 0 259 . -21.496 -11.943 -7.667 1.00 54.03 259 A 1 ATOM 2164 C CG . LEU A 0 259 . -18.819 -11.018 -4.039 1.00 54.03 259 A 1 ATOM 2165 C CD1 . LEU A 0 259 . -19.305 -11.233 -2.605 1.00 54.03 259 A 1 ATOM 2166 C CD2 . LEU A 0 259 . -17.555 -11.846 -4.279 1.00 54.03 259 A 1 ATOM 2167 N N . GLN A 0 260 . -19.385 -12.207 -8.370 1.00 49.80 260 A 1 ATOM 2168 C CA . GLN A 0 260 . -19.685 -13.253 -9.359 1.00 49.80 260 A 1 ATOM 2169 C C . GLN A 0 260 . -20.140 -14.558 -8.667 1.00 49.80 260 A 1 ATOM 2170 C CB . GLN A 0 260 . -18.439 -13.488 -10.233 1.00 49.80 260 A 1 ATOM 2171 O O . GLN A 0 260 . -20.988 -15.271 -9.193 1.00 49.80 260 A 1 ATOM 2172 C CG . GLN A 0 260 . -18.764 -14.004 -11.647 1.00 49.80 260 A 1 ATOM 2173 C CD . GLN A 0 260 . -19.097 -12.909 -12.664 1.00 49.80 260 A 1 ATOM 2174 N NE2 . GLN A 0 260 . -19.426 -13.270 -13.885 1.00 49.80 260 A 1 ATOM 2175 O OE1 . GLN A 0 260 . -19.068 -11.718 -12.406 1.00 49.80 260 A 1 ATOM 2176 N N . ASP A 0 261 . -19.692 -14.803 -7.427 1.00 48.44 261 A 1 ATOM 2177 C CA . ASP A 0 261 . -20.067 -15.961 -6.586 1.00 48.44 261 A 1 ATOM 2178 C C . ASP A 0 261 . -21.508 -15.909 -6.043 1.00 48.44 261 A 1 ATOM 2179 C CB . ASP A 0 261 . -19.058 -16.119 -5.439 1.00 48.44 261 A 1 ATOM 2180 O O . ASP A 0 261 . -21.895 -16.633 -5.120 1.00 48.44 261 A 1 ATOM 2181 C CG . ASP A 0 261 . -17.668 -16.535 -5.916 1.00 48.44 261 A 1 ATOM 2182 O OD1 . ASP A 0 261 . -17.580 -17.162 -6.992 1.00 48.44 261 A 1 ATOM 2183 O OD2 . ASP A 0 261 . -16.716 -16.212 -5.176 1.00 48.44 261 A 1 ATOM 2184 N N . THR A 0 262 . -22.340 -15.054 -6.628 1.00 51.43 262 A 1 ATOM 2185 C CA . THR A 0 262 . -23.758 -14.927 -6.306 1.00 51.43 262 A 1 ATOM 2186 C C . THR A 0 262 . -24.624 -15.984 -6.985 1.00 51.43 262 A 1 ATOM 2187 C CB . THR A 0 262 . -24.268 -13.505 -6.571 1.00 51.43 262 A 1 ATOM 2188 O O . THR A 0 262 . -25.840 -15.908 -6.860 1.00 51.43 262 A 1 ATOM 2189 C CG2 . THR A 0 262 . -23.657 -12.525 -5.578 1.00 51.43 262 A 1 ATOM 2190 O OG1 . THR A 0 262 . -23.945 -13.058 -7.868 1.00 51.43 262 A 1 ATOM 2191 N N . HIS A 0 263 . -24.052 -17.009 -7.626 1.00 54.54 263 A 1 ATOM 2192 C CA . HIS A 0 263 . -24.825 -18.101 -8.233 1.00 54.54 263 A 1 ATOM 2193 C C . HIS A 0 263 . -25.817 -18.766 -7.260 1.00 54.54 263 A 1 ATOM 2194 C CB . HIS A 0 263 . -23.863 -19.137 -8.832 1.00 54.54 263 A 1 ATOM 2195 O O . HIS A 0 263 . -26.924 -19.097 -7.662 1.00 54.54 263 A 1 ATOM 2196 C CG . HIS A 0 263 . -23.201 -18.654 -10.097 1.00 54.54 263 A 1 ATOM 2197 C CD2 . HIS A 0 263 . -21.867 -18.414 -10.303 1.00 54.54 263 A 1 ATOM 2198 N ND1 . HIS A 0 263 . -23.848 -18.385 -11.281 1.00 54.54 263 A 1 ATOM 2199 C CE1 . HIS A 0 263 . -22.929 -17.996 -12.179 1.00 54.54 263 A 1 ATOM 2200 N NE2 . HIS A 0 263 . -21.708 -17.996 -11.629 1.00 54.54 263 A 1 ATOM 2201 N N . ASP A 0 264 . -25.471 -18.882 -5.973 1.00 61.86 264 A 1 ATOM 2202 C CA . ASP A 0 264 . -26.357 -19.459 -4.947 1.00 61.86 264 A 1 ATOM 2203 C C . ASP A 0 264 . -27.387 -18.477 -4.355 1.00 61.86 264 A 1 ATOM 2204 C CB . ASP A 0 264 . -25.486 -20.020 -3.806 1.00 61.86 264 A 1 ATOM 2205 O O . ASP A 0 264 . -28.313 -18.907 -3.667 1.00 61.86 264 A 1 ATOM 2206 C CG . ASP A 0 264 . -25.264 -21.529 -3.858 1.00 61.86 264 A 1 ATOM 2207 O OD1 . ASP A 0 264 . -26.140 -22.251 -4.383 1.00 61.86 264 A 1 ATOM 2208 O OD2 . ASP A 0 264 . -24.302 -21.962 -3.192 1.00 61.86 264 A 1 ATOM 2209 N N . CYS A 0 265 . -27.199 -17.170 -4.560 1.00 66.44 265 A 1 ATOM 2210 C CA . CYS A 0 265 . -27.974 -16.107 -3.906 1.00 66.44 265 A 1 ATOM 2211 C C . CYS A 0 265 . -28.735 -15.203 -4.895 1.00 66.44 265 A 1 ATOM 2212 C CB . CYS A 0 265 . -27.035 -15.259 -3.035 1.00 66.44 265 A 1 ATOM 2213 O O . CYS A 0 265 . -29.623 -14.465 -4.475 1.00 66.44 265 A 1 ATOM 2214 S SG . CYS A 0 265 . -26.132 -16.093 -1.695 1.00 66.44 265 A 1 ATOM 2215 N N . ARG A 0 266 . -28.403 -15.226 -6.195 1.00 56.13 266 A 1 ATOM 2216 C CA . ARG A 0 266 . -29.200 -14.605 -7.256 1.00 56.13 266 A 1 ATOM 2217 C C . ARG A 0 266 . -30.455 -15.445 -7.421 1.00 56.13 266 A 1 ATOM 2218 C CB . ARG A 0 266 . -28.421 -14.507 -8.585 1.00 56.13 266 A 1 ATOM 2219 O O . ARG A 0 266 . -30.465 -16.432 -8.145 1.00 56.13 266 A 1 ATOM 2220 C CG . ARG A 0 266 . -27.535 -13.258 -8.650 1.00 56.13 266 A 1 ATOM 2221 C CD . ARG A 0 266 . -26.718 -13.219 -9.948 1.00 56.13 266 A 1 ATOM 2222 N NE . ARG A 0 266 . -25.772 -12.088 -9.952 1.00 56.13 266 A 1 ATOM 2223 N NH1 . ARG A 0 266 . -24.949 -12.350 -12.079 1.00 56.13 266 A 1 ATOM 2224 N NH2 . ARG A 0 266 . -24.088 -10.779 -10.741 1.00 56.13 266 A 1 ATOM 2225 C CZ . ARG A 0 266 . -24.947 -11.743 -10.923 1.00 56.13 266 A 1 ATOM 2226 N N . VAL A 0 267 . -31.513 -15.037 -6.734 1.00 47.10 267 A 1 ATOM 2227 C CA . VAL A 0 267 . -32.866 -15.423 -7.118 1.00 47.10 267 A 1 ATOM 2228 C C . VAL A 0 267 . -33.044 -14.916 -8.548 1.00 47.10 267 A 1 ATOM 2229 C CB . VAL A 0 267 . -33.905 -14.824 -6.148 1.00 47.10 267 A 1 ATOM 2230 O O . VAL A 0 267 . -32.855 -13.720 -8.793 1.00 47.10 267 A 1 ATOM 2231 C CG1 . VAL A 0 267 . -35.314 -15.347 -6.443 1.00 47.10 267 A 1 ATOM 2232 C CG2 . VAL A 0 267 . -33.576 -15.179 -4.688 1.00 47.10 267 A 1 ATOM 2233 N N . GLU A 0 268 . -33.320 -15.814 -9.500 1.00 34.08 268 A 1 ATOM 2234 C CA . GLU A 0 268 . -33.802 -15.422 -10.824 1.00 34.08 268 A 1 ATOM 2235 C C . GLU A 0 268 . -34.906 -14.401 -10.597 1.00 34.08 268 A 1 ATOM 2236 C CB . GLU A 0 268 . -34.360 -16.621 -11.608 1.00 34.08 268 A 1 ATOM 2237 O O . GLU A 0 268 . -35.920 -14.686 -9.956 1.00 34.08 268 A 1 ATOM 2238 C CG . GLU A 0 268 . -33.263 -17.354 -12.389 1.00 34.08 268 A 1 ATOM 2239 C CD . GLU A 0 268 . -33.790 -18.576 -13.160 1.00 34.08 268 A 1 ATOM 2240 O OE1 . GLU A 0 268 . -33.135 -18.936 -14.163 1.00 34.08 268 A 1 ATOM 2241 O OE2 . GLU A 0 268 . -34.811 -19.154 -12.727 1.00 34.08 268 A 1 ATOM 2242 N N . LYS A 0 269 . -34.661 -13.165 -11.029 1.00 31.22 269 A 1 ATOM 2243 C CA . LYS A 0 269 . -35.655 -12.112 -10.944 1.00 31.22 269 A 1 ATOM 2244 C C . LYS A 0 269 . -36.778 -12.559 -11.872 1.00 31.22 269 A 1 ATOM 2245 C CB . LYS A 0 269 . -34.998 -10.768 -11.310 1.00 31.22 269 A 1 ATOM 2246 O O . LYS A 0 269 . -36.689 -12.337 -13.075 1.00 31.22 269 A 1 ATOM 2247 C CG . LYS A 0 269 . -35.774 -9.563 -10.762 1.00 31.22 269 A 1 ATOM 2248 C CD . LYS A 0 269 . -35.111 -8.251 -11.208 1.00 31.22 269 A 1 ATOM 2249 C CE . LYS A 0 269 . -35.746 -7.062 -10.479 1.00 31.22 269 A 1 ATOM 2250 N NZ . LYS A 0 269 . -35.203 -5.764 -10.953 1.00 31.22 269 A 1 ATOM 2251 N N . ASN A 0 270 . -37.787 -13.231 -11.316 1.00 30.84 270 A 1 ATOM 2252 C CA . ASN A 0 270 . -39.035 -13.500 -12.003 1.00 30.84 270 A 1 ATOM 2253 C C . ASN A 0 270 . -39.596 -12.135 -12.382 1.00 30.84 270 A 1 ATOM 2254 C CB . ASN A 0 270 . -39.996 -14.338 -11.131 1.00 30.84 270 A 1 ATOM 2255 O O . ASN A 0 270 . -40.141 -11.392 -11.569 1.00 30.84 270 A 1 ATOM 2256 C CG . ASN A 0 270 . -39.938 -15.831 -11.421 1.00 30.84 270 A 1 ATOM 2257 N ND2 . ASN A 0 270 . -40.613 -16.637 -10.637 1.00 30.84 270 A 1 ATOM 2258 O OD1 . ASN A 0 270 . -39.336 -16.297 -12.369 1.00 30.84 270 A 1 ATOM 2259 N N . SER A 0 271 . -39.367 -11.789 -13.639 1.00 28.05 271 A 1 ATOM 2260 C CA . SER A 0 271 . -40.110 -10.802 -14.380 1.00 28.05 271 A 1 ATOM 2261 C C . SER A 0 271 . -41.580 -11.169 -14.265 1.00 28.05 271 A 1 ATOM 2262 C CB . SER A 0 271 . -39.642 -10.883 -15.843 1.00 28.05 271 A 1 ATOM 2263 O O . SER A 0 271 . -42.015 -12.081 -14.960 1.00 28.05 271 A 1 ATOM 2264 O OG . SER A 0 271 . -39.587 -12.228 -16.291 1.00 28.05 271 A 1 ATOM 2265 N N . ASN A 0 272 . -42.322 -10.528 -13.362 1.00 25.54 272 A 1 ATOM 2266 C CA . ASN A 0 272 . -43.749 -10.313 -13.544 1.00 25.54 272 A 1 ATOM 2267 C C . ASN A 0 272 . -44.344 -9.358 -12.504 1.00 25.54 272 A 1 ATOM 2268 C CB . ASN A 0 272 . -44.518 -11.657 -13.620 1.00 25.54 272 A 1 ATOM 2269 O O . ASN A 0 272 . -44.147 -9.502 -11.303 1.00 25.54 272 A 1 ATOM 2270 C CG . ASN A 0 272 . -44.829 -12.066 -15.055 1.00 25.54 272 A 1 ATOM 2271 N ND2 . ASN A 0 272 . -45.143 -13.318 -15.286 1.00 25.54 272 A 1 ATOM 2272 O OD1 . ASN A 0 272 . -44.831 -11.270 -15.982 1.00 25.54 272 A 1 ATOM 2273 N N . VAL A 0 273 . -45.166 -8.465 -13.057 1.00 28.04 273 A 1 ATOM 2274 C CA . VAL A 0 273 . -46.184 -7.612 -12.437 1.00 28.04 273 A 1 ATOM 2275 C C . VAL A 0 273 . -45.696 -6.298 -11.819 1.00 28.04 273 A 1 ATOM 2276 C CB . VAL A 0 273 . -47.176 -8.394 -11.552 1.00 28.04 273 A 1 ATOM 2277 O O . VAL A 0 273 . -45.360 -6.205 -10.648 1.00 28.04 273 A 1 ATOM 2278 C CG1 . VAL A 0 273 . -48.474 -7.594 -11.408 1.00 28.04 273 A 1 ATOM 2279 C CG2 . VAL A 0 273 . -47.562 -9.757 -12.153 1.00 28.04 273 A 1 ATOM 2280 N N . ASN A 0 274 . -45.714 -5.278 -12.683 1.00 28.11 274 A 1 ATOM 2281 C CA . ASN A 0 274 . -46.308 -3.958 -12.460 1.00 28.11 274 A 1 ATOM 2282 C C . ASN A 0 274 . -46.302 -3.418 -11.026 1.00 28.11 274 A 1 ATOM 2283 C CB . ASN A 0 274 . -47.762 -3.985 -12.987 1.00 28.11 274 A 1 ATOM 2284 O O . ASN A 0 274 . -47.250 -3.646 -10.292 1.00 28.11 274 A 1 ATOM 2285 C CG . ASN A 0 274 . -47.899 -4.060 -14.489 1.00 28.11 274 A 1 ATOM 2286 N ND2 . ASN A 0 274 . -49.102 -4.238 -14.978 1.00 28.11 274 A 1 ATOM 2287 O OD1 . ASN A 0 274 . -46.944 -3.964 -15.241 1.00 28.11 274 A 1 ATOM 2288 N N . ASP A 0 275 . -45.339 -2.545 -10.745 1.00 32.33 275 A 1 ATOM 2289 C CA . ASP A 0 275 . -45.644 -1.252 -10.131 1.00 32.33 275 A 1 ATOM 2290 C C . ASP A 0 275 . -44.811 -0.178 -10.844 1.00 32.33 275 A 1 ATOM 2291 C CB . ASP A 0 275 . -45.510 -1.271 -8.599 1.00 32.33 275 A 1 ATOM 2292 O O . ASP A 0 275 . -43.740 0.261 -10.426 1.00 32.33 275 A 1 ATOM 2293 C CG . ASP A 0 275 . -46.807 -1.707 -7.892 1.00 32.33 275 A 1 ATOM 2294 O OD1 . ASP A 0 275 . -47.898 -1.336 -8.387 1.00 32.33 275 A 1 ATOM 2295 O OD2 . ASP A 0 275 . -46.686 -2.325 -6.811 1.00 32.33 275 A 1 ATOM 2296 N N . LEU A 0 276 . -45.313 0.192 -12.022 1.00 25.31 276 A 1 ATOM 2297 C CA . LEU A 0 276 . -45.095 1.504 -12.612 1.00 25.31 276 A 1 ATOM 2298 C C . LEU A 0 276 . -45.926 2.496 -11.791 1.00 25.31 276 A 1 ATOM 2299 C CB . LEU A 0 276 . -45.587 1.480 -14.080 1.00 25.31 276 A 1 ATOM 2300 O O . LEU A 0 276 . -47.143 2.531 -11.937 1.00 25.31 276 A 1 ATOM 2301 C CG . LEU A 0 276 . -44.489 1.218 -15.125 1.00 25.31 276 A 1 ATOM 2302 C CD1 . LEU A 0 276 . -45.031 0.386 -16.288 1.00 25.31 276 A 1 ATOM 2303 C CD2 . LEU A 0 276 . -43.963 2.541 -15.693 1.00 25.31 276 A 1 ATOM 2304 N N . ASN A 0 277 . -45.279 3.317 -10.967 1.00 31.15 277 A 1 ATOM 2305 C CA . ASN A 0 277 . -45.515 4.757 -11.039 1.00 31.15 277 A 1 ATOM 2306 C C . ASN A 0 277 . -44.418 5.553 -10.330 1.00 31.15 277 A 1 ATOM 2307 C CB . ASN A 0 277 . -46.934 5.174 -10.599 1.00 31.15 277 A 1 ATOM 2308 O O . ASN A 0 277 . -44.289 5.611 -9.111 1.00 31.15 277 A 1 ATOM 2309 C CG . ASN A 0 277 . -47.850 5.478 -11.785 1.00 31.15 277 A 1 ATOM 2310 N ND2 . ASN A 0 277 . -49.105 5.750 -11.526 1.00 31.15 277 A 1 ATOM 2311 O OD1 . ASN A 0 277 . -47.465 5.529 -12.945 1.00 31.15 277 A 1 ATOM 2312 N N . ILE A 0 278 . -43.644 6.192 -11.194 1.00 25.69 278 A 1 ATOM 2313 C CA . ILE A 0 278 . -42.790 7.346 -10.973 1.00 25.69 278 A 1 ATOM 2314 C C . ILE A 0 278 . -43.638 8.490 -10.409 1.00 25.69 278 A 1 ATOM 2315 C CB . ILE A 0 278 . -42.258 7.733 -12.380 1.00 25.69 278 A 1 ATOM 2316 O O . ILE A 0 278 . -44.671 8.809 -10.990 1.00 25.69 278 A 1 ATOM 2317 C CG1 . ILE A 0 278 . -41.361 6.624 -12.987 1.00 25.69 278 A 1 ATOM 2318 C CG2 . ILE A 0 278 . -41.522 9.083 -12.403 1.00 25.69 278 A 1 ATOM 2319 C CD1 . ILE A 0 278 . -41.344 6.656 -14.522 1.00 25.69 278 A 1 ATOM 2320 N N . SER A 0 279 . -43.147 9.185 -9.383 1.00 24.39 279 A 1 ATOM 2321 C CA . SER A 0 279 . -43.172 10.650 -9.398 1.00 24.39 279 A 1 ATOM 2322 C C . SER A 0 279 . -42.201 11.234 -8.374 1.00 24.39 279 A 1 ATOM 2323 C CB . SER A 0 279 . -44.574 11.236 -9.164 1.00 24.39 279 A 1 ATOM 2324 O O . SER A 0 279 . -42.389 11.048 -7.179 1.00 24.39 279 A 1 ATOM 2325 O OG . SER A 0 279 . -44.627 12.528 -9.738 1.00 24.39 279 A 1 ATOM 2326 N N . THR A 0 280 . -41.227 11.988 -8.906 1.00 25.32 280 A 1 ATOM 2327 C CA . THR A 0 280 . -40.727 13.304 -8.439 1.00 25.32 280 A 1 ATOM 2328 C C . THR A 0 280 . -40.308 13.495 -6.980 1.00 25.32 280 A 1 ATOM 2329 C CB . THR A 0 280 . -41.785 14.387 -8.719 1.00 25.32 280 A 1 ATOM 2330 O O . THR A 0 280 . -41.028 13.150 -6.062 1.00 25.32 280 A 1 ATOM 2331 C CG2 . THR A 0 280 . -41.987 14.689 -10.201 1.00 25.32 280 A 1 ATOM 2332 O OG1 . THR A 0 280 . -43.034 13.989 -8.205 1.00 25.32 280 A 1 ATOM 2333 N N . THR A 0 281 . -39.276 14.248 -6.625 1.00 20.77 281 A 1 ATOM 2334 C CA . THR A 0 281 . -38.218 15.000 -7.307 1.00 20.77 281 A 1 ATOM 2335 C C . THR A 0 281 . -37.356 15.496 -6.148 1.00 20.77 281 A 1 ATOM 2336 C CB . THR A 0 281 . -38.759 16.204 -8.113 1.00 20.77 281 A 1 ATOM 2337 O O . THR A 0 281 . -37.875 15.917 -5.114 1.00 20.77 281 A 1 ATOM 2338 C CG2 . THR A 0 281 . -37.831 17.402 -8.293 1.00 20.77 281 A 1 ATOM 2339 O OG1 . THR A 0 281 . -38.998 15.765 -9.425 1.00 20.77 281 A 1 ATOM 2340 N N . MET A 0 282 . -36.041 15.423 -6.315 1.00 20.62 282 A 1 ATOM 2341 C CA . MET A 0 282 . -35.086 16.110 -5.456 1.00 20.62 282 A 1 ATOM 2342 C C . MET A 0 282 . -35.270 17.624 -5.581 1.00 20.62 282 A 1 ATOM 2343 C CB . MET A 0 282 . -33.663 15.780 -5.934 1.00 20.62 282 A 1 ATOM 2344 O O . MET A 0 282 . -35.201 18.112 -6.700 1.00 20.62 282 A 1 ATOM 2345 C CG . MET A 0 282 . -33.277 14.303 -5.797 1.00 20.62 282 A 1 ATOM 2346 S SD . MET A 0 282 . -31.762 14.050 -4.834 1.00 20.62 282 A 1 ATOM 2347 C CE . MET A 0 282 . -30.529 14.830 -5.913 1.00 20.62 282 A 1 ATOM 2348 N N . GLU A 0 283 . -35.420 18.349 -4.469 1.00 20.29 283 A 1 ATOM 2349 C CA . GLU A 0 283 . -34.654 19.579 -4.200 1.00 20.29 283 A 1 ATOM 2350 C C . GLU A 0 283 . -34.954 20.211 -2.821 1.00 20.29 283 A 1 ATOM 2351 C CB . GLU A 0 283 . -34.779 20.661 -5.299 1.00 20.29 283 A 1 ATOM 2352 O O . GLU A 0 283 . -36.074 20.580 -2.497 1.00 20.29 283 A 1 ATOM 2353 C CG . GLU A 0 283 . -33.487 20.701 -6.145 1.00 20.29 283 A 1 ATOM 2354 C CD . GLU A 0 283 . -33.452 21.813 -7.203 1.00 20.29 283 A 1 ATOM 2355 O OE1 . GLU A 0 283 . -32.335 22.047 -7.719 1.00 20.29 283 A 1 ATOM 2356 O OE2 . GLU A 0 283 . -34.501 22.443 -7.458 1.00 20.29 283 A 1 ATOM 2357 N N . HIS A 0 284 . -33.876 20.351 -2.042 1.00 23.25 284 A 1 ATOM 2358 C CA . HIS A 0 284 . -33.417 21.557 -1.331 1.00 23.25 284 A 1 ATOM 2359 C C . HIS A 0 284 . -34.319 22.332 -0.335 1.00 23.25 284 A 1 ATOM 2360 C CB . HIS A 0 284 . -32.792 22.512 -2.375 1.00 23.25 284 A 1 ATOM 2361 O O . HIS A 0 284 . -35.150 23.138 -0.728 1.00 23.25 284 A 1 ATOM 2362 C CG . HIS A 0 284 . -31.402 22.951 -2.006 1.00 23.25 284 A 1 ATOM 2363 C CD2 . HIS A 0 284 . -31.002 24.196 -1.603 1.00 23.25 284 A 1 ATOM 2364 N ND1 . HIS A 0 284 . -30.282 22.157 -2.050 1.00 23.25 284 A 1 ATOM 2365 C CE1 . HIS A 0 284 . -29.231 22.902 -1.676 1.00 23.25 284 A 1 ATOM 2366 N NE2 . HIS A 0 284 . -29.618 24.152 -1.365 1.00 23.25 284 A 1 ATOM 2367 N N . SER A 0 285 . -33.951 22.274 0.958 1.00 25.68 285 A 1 ATOM 2368 C CA . SER A 0 285 . -33.851 23.423 1.901 1.00 25.68 285 A 1 ATOM 2369 C C . SER A 0 285 . -33.367 22.898 3.268 1.00 25.68 285 A 1 ATOM 2370 C CB . SER A 0 285 . -35.193 24.153 2.095 1.00 25.68 285 A 1 ATOM 2371 O O . SER A 0 285 . -34.036 22.068 3.868 1.00 25.68 285 A 1 ATOM 2372 O OG . SER A 0 285 . -36.217 23.272 2.501 1.00 25.68 285 A 1 ATOM 2373 N N . LYS A 0 286 . -32.132 23.115 3.741 1.00 21.81 286 A 1 ATOM 2374 C CA . LYS A 0 286 . -31.573 24.319 4.391 1.00 21.81 286 A 1 ATOM 2375 C C . LYS A 0 286 . -32.459 24.948 5.489 1.00 21.81 286 A 1 ATOM 2376 C CB . LYS A 0 286 . -31.045 25.356 3.370 1.00 21.81 286 A 1 ATOM 2377 O O . LYS A 0 286 . -33.492 25.528 5.177 1.00 21.81 286 A 1 ATOM 2378 C CG . LYS A 0 286 . -29.508 25.443 3.372 1.00 21.81 286 A 1 ATOM 2379 C CD . LYS A 0 286 . -29.016 26.512 2.386 1.00 21.81 286 A 1 ATOM 2380 C CE . LYS A 0 286 . -27.494 26.452 2.211 1.00 21.81 286 A 1 ATOM 2381 N NZ . LYS A 0 286 . -27.041 27.396 1.159 1.00 21.81 286 A 1 ATOM 2382 N N . THR A 0 287 . -31.899 24.970 6.712 1.00 22.67 287 A 1 ATOM 2383 C CA . THR A 0 287 . -31.878 26.107 7.672 1.00 22.67 287 A 1 ATOM 2384 C C . THR A 0 287 . -32.599 25.914 9.025 1.00 22.67 287 A 1 ATOM 2385 C CB . THR A 0 287 . -32.217 27.459 7.005 1.00 22.67 287 A 1 ATOM 2386 O O . THR A 0 287 . -33.814 25.990 9.128 1.00 22.67 287 A 1 ATOM 2387 C CG2 . THR A 0 287 . -31.873 28.710 7.796 1.00 22.67 287 A 1 ATOM 2388 O OG1 . THR A 0 287 . -31.441 27.621 5.837 1.00 22.67 287 A 1 ATOM 2389 N N . THR A 0 288 . -31.750 25.808 10.059 1.00 22.70 288 A 1 ATOM 2390 C CA . THR A 0 288 . -31.801 26.472 11.382 1.00 22.70 288 A 1 ATOM 2391 C C . THR A 0 288 . -32.671 25.939 12.523 1.00 22.70 288 A 1 ATOM 2392 C CB . THR A 0 288 . -31.883 27.996 11.247 1.00 22.70 288 A 1 ATOM 2393 O O . THR A 0 288 . -33.887 26.074 12.572 1.00 22.70 288 A 1 ATOM 2394 C CG2 . THR A 0 288 . -31.794 28.790 12.544 1.00 22.70 288 A 1 ATOM 2395 O OG1 . THR A 0 288 . -30.744 28.399 10.524 1.00 22.70 288 A 1 ATOM 2396 N N . SER A 0 289 . -31.921 25.483 13.533 1.00 22.20 289 A 1 ATOM 2397 C CA . SER A 0 289 . -32.217 25.422 14.961 1.00 22.20 289 A 1 ATOM 2398 C C . SER A 0 289 . -32.975 26.630 15.514 1.00 22.20 289 A 1 ATOM 2399 C CB . SER A 0 289 . -30.880 25.407 15.719 1.00 22.20 289 A 1 ATOM 2400 O O . SER A 0 289 . -32.507 27.763 15.437 1.00 22.20 289 A 1 ATOM 2401 O OG . SER A 0 289 . -30.090 24.292 15.366 1.00 22.20 289 A 1 ATOM 2402 N N . GLY A 0 290 . -34.063 26.348 16.222 1.00 21.70 290 A 1 ATOM 2403 C CA . GLY A 0 290 . -34.714 27.274 17.140 1.00 21.70 290 A 1 ATOM 2404 C C . GLY A 0 290 . -35.636 26.505 18.076 1.00 21.70 290 A 1 ATOM 2405 O O . GLY A 0 290 . -36.796 26.289 17.749 1.00 21.70 290 A 1 ATOM 2406 N N . ILE A 0 291 . -35.121 26.065 19.226 1.00 30.06 291 A 1 ATOM 2407 C CA . ILE A 0 291 . -35.960 25.652 20.357 1.00 30.06 291 A 1 ATOM 2408 C C . ILE A 0 291 . -35.648 26.609 21.500 1.00 30.06 291 A 1 ATOM 2409 C CB . ILE A 0 291 . -35.816 24.160 20.729 1.00 30.06 291 A 1 ATOM 2410 O O . ILE A 0 291 . -34.574 26.570 22.099 1.00 30.06 291 A 1 ATOM 2411 C CG1 . ILE A 0 291 . -36.259 23.284 19.533 1.00 30.06 291 A 1 ATOM 2412 C CG2 . ILE A 0 291 . -36.673 23.848 21.975 1.00 30.06 291 A 1 ATOM 2413 C CD1 . ILE A 0 291 . -36.130 21.774 19.763 1.00 30.06 291 A 1 ATOM 2414 N N . THR A 0 292 . -36.602 27.504 21.718 1.00 23.48 292 A 1 ATOM 2415 C CA . THR A 0 292 . -36.651 28.489 22.792 1.00 23.48 292 A 1 ATOM 2416 C C . THR A 0 292 . -37.128 27.837 24.095 1.00 23.48 292 A 1 ATOM 2417 C CB . THR A 0 292 . -37.568 29.660 22.392 1.00 23.48 292 A 1 ATOM 2418 O O . THR A 0 292 . -37.913 26.892 24.096 1.00 23.48 292 A 1 ATOM 2419 C CG2 . THR A 0 292 . -37.369 30.917 23.238 1.00 23.48 292 A 1 ATOM 2420 O OG1 . THR A 0 292 . -37.307 30.044 21.059 1.00 23.48 292 A 1 ATOM 2421 N N . GLU A 0 293 . -36.601 28.390 25.181 1.00 23.06 293 A 1 ATOM 2422 C CA . GLU A 0 293 . -36.826 28.204 26.617 1.00 23.06 293 A 1 ATOM 2423 C C . GLU A 0 293 . -38.177 27.636 27.098 1.00 23.06 293 A 1 ATOM 2424 C CB . GLU A 0 293 . -36.684 29.602 27.247 1.00 23.06 293 A 1 ATOM 2425 O O . GLU A 0 293 . -39.249 28.126 26.751 1.00 23.06 293 A 1 ATOM 2426 C CG . GLU A 0 293 . -35.292 30.231 27.061 1.00 23.06 293 A 1 ATOM 2427 C CD . GLU A 0 293 . -35.249 31.693 27.525 1.00 23.06 293 A 1 ATOM 2428 O OE1 . GLU A 0 293 . -34.271 32.044 28.220 1.00 23.06 293 A 1 ATOM 2429 O OE2 . GLU A 0 293 . -36.184 32.443 27.170 1.00 23.06 293 A 1 ATOM 2430 N N . VAL A 0 294 . -38.099 26.722 28.077 1.00 28.61 294 A 1 ATOM 2431 C CA . VAL A 0 294 . -39.136 26.529 29.103 1.00 28.61 294 A 1 ATOM 2432 C C . VAL A 0 294 . -38.479 26.582 30.487 1.00 28.61 294 A 1 ATOM 2433 C CB . VAL A 0 294 . -39.980 25.258 28.884 1.00 28.61 294 A 1 ATOM 2434 O O . VAL A 0 294 . -37.423 26.003 30.730 1.00 28.61 294 A 1 ATOM 2435 C CG1 . VAL A 0 294 . -41.008 25.055 30.010 1.00 28.61 294 A 1 ATOM 2436 C CG2 . VAL A 0 294 . -40.767 25.344 27.570 1.00 28.61 294 A 1 ATOM 2437 N N . GLN A 0 295 . -39.117 27.356 31.361 1.00 26.63 295 A 1 ATOM 2438 C CA . GLN A 0 295 . -38.640 27.922 32.621 1.00 26.63 295 A 1 ATOM 2439 C C . GLN A 0 295 . -38.200 26.915 33.698 1.00 26.63 295 A 1 ATOM 2440 C CB . GLN A 0 295 . -39.789 28.775 33.182 1.00 26.63 295 A 1 ATOM 2441 O O . GLN A 0 295 . -38.900 25.959 34.030 1.00 26.63 295 A 1 ATOM 2442 C CG . GLN A 0 295 . -39.993 30.097 32.424 1.00 26.63 295 A 1 ATOM 2443 C CD . GLN A 0 295 . -41.353 30.738 32.693 1.00 26.63 295 A 1 ATOM 2444 N NE2 . GLN A 0 295 . -41.465 32.043 32.600 1.00 26.63 295 A 1 ATOM 2445 O OE1 . GLN A 0 295 . -42.345 30.084 32.969 1.00 26.63 295 A 1 ATOM 2446 N N . ASN A 0 296 . -37.083 27.259 34.348 1.00 26.52 296 A 1 ATOM 2447 C CA . ASN A 0 296 . -36.619 26.700 35.616 1.00 26.52 296 A 1 ATOM 2448 C C . ASN A 0 296 . -37.499 27.175 36.782 1.00 26.52 296 A 1 ATOM 2449 C CB . ASN A 0 296 . -35.151 27.123 35.846 1.00 26.52 296 A 1 ATOM 2450 O O . ASN A 0 296 . -37.573 28.368 37.085 1.00 26.52 296 A 1 ATOM 2451 C CG . ASN A 0 296 . -34.138 26.139 35.294 1.00 26.52 296 A 1 ATOM 2452 N ND2 . ASN A 0 296 . -32.943 26.587 34.989 1.00 26.52 296 A 1 ATOM 2453 O OD1 . ASN A 0 296 . -34.380 24.952 35.184 1.00 26.52 296 A 1 ATOM 2454 N N . ARG A 0 297 . -38.116 26.222 37.486 1.00 25.03 297 A 1 ATOM 2455 C CA . ARG A 0 297 . -38.850 26.452 38.733 1.00 25.03 297 A 1 ATOM 2456 C C . ARG A 0 297 . -37.904 26.320 39.926 1.00 25.03 297 A 1 ATOM 2457 C CB . ARG A 0 297 . -40.046 25.491 38.803 1.00 25.03 297 A 1 ATOM 2458 O O . ARG A 0 297 . -37.529 25.222 40.328 1.00 25.03 297 A 1 ATOM 2459 C CG . ARG A 0 297 . -41.100 25.925 39.833 1.00 25.03 297 A 1 ATOM 2460 C CD . ARG A 0 297 . -42.276 24.936 39.820 1.00 25.03 297 A 1 ATOM 2461 N NE . ARG A 0 297 . -43.566 25.601 40.094 1.00 25.03 297 A 1 ATOM 2462 N NH1 . ARG A 0 297 . -44.929 24.004 39.154 1.00 25.03 297 A 1 ATOM 2463 N NH2 . ARG A 0 297 . -45.824 25.889 39.935 1.00 25.03 297 A 1 ATOM 2464 C CZ . ARG A 0 297 . -44.760 25.163 39.729 1.00 25.03 297 A 1 ATOM 2465 N N . THR A 0 298 . -37.553 27.459 40.509 1.00 25.17 298 A 1 ATOM 2466 C CA . THR A 0 298 . -36.897 27.574 41.814 1.00 25.17 298 A 1 ATOM 2467 C C . THR A 0 298 . -37.807 27.009 42.902 1.00 25.17 298 A 1 ATOM 2468 C CB . THR A 0 298 . -36.611 29.057 42.108 1.00 25.17 298 A 1 ATOM 2469 O O . THR A 0 298 . -38.876 27.560 43.156 1.00 25.17 298 A 1 ATOM 2470 C CG2 . THR A 0 298 . -35.772 29.280 43.365 1.00 25.17 298 A 1 ATOM 2471 O OG1 . THR A 0 298 . -35.892 29.604 41.030 1.00 25.17 298 A 1 ATOM 2472 N N . THR A 0 299 . -37.370 25.955 43.592 1.00 28.79 299 A 1 ATOM 2473 C CA . THR A 0 299 . -37.966 25.554 44.874 1.00 28.79 299 A 1 ATOM 2474 C C . THR A 0 299 . -36.847 25.399 45.895 1.00 28.79 299 A 1 ATOM 2475 C CB . THR A 0 299 . -38.853 24.296 44.794 1.00 28.79 299 A 1 ATOM 2476 O O . THR A 0 299 . -35.914 24.620 45.711 1.00 28.79 299 A 1 ATOM 2477 C CG2 . THR A 0 299 . -40.012 24.403 45.787 1.00 28.79 299 A 1 ATOM 2478 O OG1 . THR A 0 299 . -39.438 24.155 43.519 1.00 28.79 299 A 1 ATOM 2479 N N . ARG A 0 300 . -36.916 26.228 46.940 1.00 22.85 300 A 1 ATOM 2480 C CA . ARG A 0 300 . -36.055 26.194 48.123 1.00 22.85 300 A 1 ATOM 2481 C C . ARG A 0 300 . -36.154 24.820 48.789 1.00 22.85 300 A 1 ATOM 2482 C CB . ARG A 0 300 . -36.558 27.246 49.133 1.00 22.85 300 A 1 ATOM 2483 O O . ARG A 0 300 . -37.253 24.408 49.139 1.00 22.85 300 A 1 ATOM 2484 C CG . ARG A 0 300 . -36.220 28.705 48.801 1.00 22.85 300 A 1 ATOM 2485 C CD . ARG A 0 300 . -36.949 29.629 49.791 1.00 22.85 300 A 1 ATOM 2486 N NE . ARG A 0 300 . -36.463 31.022 49.717 1.00 22.85 300 A 1 ATOM 2487 N NH1 . ARG A 0 300 . -38.440 32.108 50.196 1.00 22.85 300 A 1 ATOM 2488 N NH2 . ARG A 0 300 . -36.569 33.287 49.934 1.00 22.85 300 A 1 ATOM 2489 C CZ . ARG A 0 300 . -37.159 32.125 49.947 1.00 22.85 300 A 1 ATOM 2490 N N . THR A 0 301 . -35.015 24.194 49.069 1.00 29.30 301 A 1 ATOM 2491 C CA . THR A 0 301 . -34.929 23.159 50.109 1.00 29.30 301 A 1 ATOM 2492 C C . THR A 0 301 . -33.642 23.367 50.888 1.00 29.30 301 A 1 ATOM 2493 C CB . THR A 0 301 . -35.075 21.708 49.605 1.00 29.30 301 A 1 ATOM 2494 O O . THR A 0 301 . -32.538 23.080 50.424 1.00 29.30 301 A 1 ATOM 2495 C CG2 . THR A 0 301 . -36.304 21.053 50.234 1.00 29.30 301 A 1 ATOM 2496 O OG1 . THR A 0 301 . -35.243 21.632 48.207 1.00 29.30 301 A 1 ATOM 2497 N N . THR A 0 302 . -33.826 23.974 52.052 1.00 28.05 302 A 1 ATOM 2498 C CA . THR A 0 302 . -32.831 24.282 53.070 1.00 28.05 302 A 1 ATOM 2499 C C . THR A 0 302 . -32.624 23.022 53.926 1.00 28.05 302 A 1 ATOM 2500 C CB . THR A 0 302 . -33.331 25.485 53.910 1.00 28.05 302 A 1 ATOM 2501 O O . THR A 0 302 . -33.580 22.442 54.419 1.00 28.05 302 A 1 ATOM 2502 C CG2 . THR A 0 302 . -32.231 26.290 54.597 1.00 28.05 302 A 1 ATOM 2503 O OG1 . THR A 0 302 . -33.997 26.436 53.095 1.00 28.05 302 A 1 ATOM 2504 N N . GLU A 0 303 . -31.366 22.599 54.057 1.00 40.66 303 A 1 ATOM 2505 C CA . GLU A 0 303 . -30.783 21.898 55.219 1.00 40.66 303 A 1 ATOM 2506 C C . GLU A 0 303 . -31.139 20.451 55.640 1.00 40.66 303 A 1 ATOM 2507 C CB . GLU A 0 303 . -30.638 22.882 56.398 1.00 40.66 303 A 1 ATOM 2508 O O . GLU A 0 303 . -30.736 20.051 56.726 1.00 40.66 303 A 1 ATOM 2509 C CG . GLU A 0 303 . -29.167 23.037 56.823 1.00 40.66 303 A 1 ATOM 2510 C CD . GLU A 0 303 . -28.866 24.328 57.596 1.00 40.66 303 A 1 ATOM 2511 O OE1 . GLU A 0 303 . -27.652 24.537 57.833 1.00 40.66 303 A 1 ATOM 2512 O OE2 . GLU A 0 303 . -29.803 25.107 57.873 1.00 40.66 303 A 1 ATOM 2513 N N . GLU A 0 304 . -31.673 19.584 54.769 1.00 34.31 304 A 1 ATOM 2514 C CA . GLU A 0 304 . -31.671 18.113 55.022 1.00 34.31 304 A 1 ATOM 2515 C C . GLU A 0 304 . -30.538 17.326 54.309 1.00 34.31 304 A 1 ATOM 2516 C CB . GLU A 0 304 . -33.060 17.504 54.778 1.00 34.31 304 A 1 ATOM 2517 O O . GLU A 0 304 . -30.333 16.130 54.525 1.00 34.31 304 A 1 ATOM 2518 C CG . GLU A 0 304 . -33.986 17.729 55.987 1.00 34.31 304 A 1 ATOM 2519 C CD . GLU A 0 304 . -35.303 16.947 55.878 1.00 34.31 304 A 1 ATOM 2520 O OE1 . GLU A 0 304 . -35.885 16.649 56.944 1.00 34.31 304 A 1 ATOM 2521 O OE2 . GLU A 0 304 . -35.707 16.643 54.732 1.00 34.31 304 A 1 ATOM 2522 N N . ASN A 0 305 . -29.700 17.987 53.502 1.00 45.75 305 A 1 ATOM 2523 C CA . ASN A 0 305 . -28.739 17.309 52.611 1.00 45.75 305 A 1 ATOM 2524 C C . ASN A 0 305 . -27.456 16.738 53.258 1.00 45.75 305 A 1 ATOM 2525 C CB . ASN A 0 305 . -28.423 18.242 51.421 1.00 45.75 305 A 1 ATOM 2526 O O . ASN A 0 305 . -26.664 16.093 52.564 1.00 45.75 305 A 1 ATOM 2527 C CG . ASN A 0 305 . -29.326 17.992 50.225 1.00 45.75 305 A 1 ATOM 2528 N ND2 . ASN A 0 305 . -29.542 18.979 49.389 1.00 45.75 305 A 1 ATOM 2529 O OD1 . ASN A 0 305 . -29.803 16.900 49.987 1.00 45.75 305 A 1 ATOM 2530 N N . LYS A 0 306 . -27.199 16.940 54.559 1.00 45.81 306 A 1 ATOM 2531 C CA . LYS A 0 306 . -25.986 16.382 55.198 1.00 45.81 306 A 1 ATOM 2532 C C . LYS A 0 306 . -26.116 14.888 55.511 1.00 45.81 306 A 1 ATOM 2533 C CB . LYS A 0 306 . -25.568 17.202 56.432 1.00 45.81 306 A 1 ATOM 2534 O O . LYS A 0 306 . -25.153 14.146 55.311 1.00 45.81 306 A 1 ATOM 2535 C CG . LYS A 0 306 . -24.689 18.404 56.041 1.00 45.81 306 A 1 ATOM 2536 C CD . LYS A 0 306 . -24.261 19.204 57.282 1.00 45.81 306 A 1 ATOM 2537 C CE . LYS A 0 306 . -23.355 20.386 56.906 1.00 45.81 306 A 1 ATOM 2538 N NZ . LYS A 0 306 . -23.121 21.286 58.067 1.00 45.81 306 A 1 ATOM 2539 N N . GLN A 0 307 . -27.295 14.424 55.924 1.00 44.26 307 A 1 ATOM 2540 C CA . GLN A 0 307 . -27.483 13.024 56.317 1.00 44.26 307 A 1 ATOM 2541 C C . GLN A 0 307 . -27.545 12.090 55.096 1.00 44.26 307 A 1 ATOM 2542 C CB . GLN A 0 307 . -28.705 12.937 57.241 1.00 44.26 307 A 1 ATOM 2543 O O . GLN A 0 307 . -26.922 11.028 55.096 1.00 44.26 307 A 1 ATOM 2544 C CG . GLN A 0 307 . -28.730 11.640 58.068 1.00 44.26 307 A 1 ATOM 2545 C CD . GLN A 0 307 . -29.707 11.708 59.242 1.00 44.26 307 A 1 ATOM 2546 N NE2 . GLN A 0 307 . -29.857 10.644 59.998 1.00 44.26 307 A 1 ATOM 2547 O OE1 . GLN A 0 307 . -30.326 12.716 59.523 1.00 44.26 307 A 1 ATOM 2548 N N . HIS A 0 308 . -28.167 12.535 53.997 1.00 52.05 308 A 1 ATOM 2549 C CA . HIS A 0 308 . -28.258 11.745 52.764 1.00 52.05 308 A 1 ATOM 2550 C C . HIS A 0 308 . -26.902 11.585 52.045 1.00 52.05 308 A 1 ATOM 2551 C CB . HIS A 0 308 . -29.331 12.359 51.851 1.00 52.05 308 A 1 ATOM 2552 O O . HIS A 0 308 . -26.626 10.531 51.470 1.00 52.05 308 A 1 ATOM 2553 C CG . HIS A 0 308 . -30.038 11.319 51.021 1.00 52.05 308 A 1 ATOM 2554 C CD2 . HIS A 0 308 . -31.297 10.825 51.243 1.00 52.05 308 A 1 ATOM 2555 N ND1 . HIS A 0 308 . -29.528 10.650 49.930 1.00 52.05 308 A 1 ATOM 2556 C CE1 . HIS A 0 308 . -30.462 9.784 49.501 1.00 52.05 308 A 1 ATOM 2557 N NE2 . HIS A 0 308 . -31.549 9.846 50.279 1.00 52.05 308 A 1 ATOM 2558 N N . LYS A 0 309 . -26.008 12.588 52.124 1.00 54.39 309 A 1 ATOM 2559 C CA . LYS A 0 309 . -24.639 12.491 51.575 1.00 54.39 309 A 1 ATOM 2560 C C . LYS A 0 309 . -23.768 11.484 52.327 1.00 54.39 309 A 1 ATOM 2561 C CB . LYS A 0 309 . -23.954 13.869 51.544 1.00 54.39 309 A 1 ATOM 2562 O O . LYS A 0 309 . -23.027 10.745 51.685 1.00 54.39 309 A 1 ATOM 2563 C CG . LYS A 0 309 . -24.125 14.553 50.181 1.00 54.39 309 A 1 ATOM 2564 C CD . LYS A 0 309 . -23.352 15.878 50.128 1.00 54.39 309 A 1 ATOM 2565 C CE . LYS A 0 309 . -23.464 16.490 48.727 1.00 54.39 309 A 1 ATOM 2566 N NZ . LYS A 0 309 . -22.734 17.779 48.622 1.00 54.39 309 A 1 ATOM 2567 N N . SER A 0 310 . -23.877 11.437 53.657 1.00 58.76 310 A 1 ATOM 2568 C CA . SER A 0 310 . -23.146 10.472 54.493 1.00 58.76 310 A 1 ATOM 2569 C C . SER A 0 310 . -23.510 9.031 54.121 1.00 58.76 310 A 1 ATOM 2570 C CB . SER A 0 310 . -23.445 10.750 55.970 1.00 58.76 310 A 1 ATOM 2571 O O . SER A 0 310 . -22.633 8.219 53.829 1.00 58.76 310 A 1 ATOM 2572 O OG . SER A 0 310 . -22.933 9.715 56.780 1.00 58.76 310 A 1 ATOM 2573 N N . HIS A 0 311 . -24.810 8.739 54.011 1.00 56.51 311 A 1 ATOM 2574 C CA . HIS A 0 311 . -25.285 7.408 53.638 1.00 56.51 311 A 1 ATOM 2575 C C . HIS A 0 311 . -24.914 7.059 52.188 1.00 56.51 311 A 1 ATOM 2576 C CB . HIS A 0 311 . -26.796 7.319 53.900 1.00 56.51 311 A 1 ATOM 2577 O O . HIS A 0 311 . -24.439 5.957 51.927 1.00 56.51 311 A 1 ATOM 2578 C CG . HIS A 0 311 . -27.145 7.175 55.365 1.00 56.51 311 A 1 ATOM 2579 C CD2 . HIS A 0 311 . -26.842 8.040 56.385 1.00 56.51 311 A 1 ATOM 2580 N ND1 . HIS A 0 311 . -27.837 6.127 55.930 1.00 56.51 311 A 1 ATOM 2581 C CE1 . HIS A 0 311 . -27.935 6.349 57.252 1.00 56.51 311 A 1 ATOM 2582 N NE2 . HIS A 0 311 . -27.344 7.507 57.575 1.00 56.51 311 A 1 ATOM 2583 N N . TRP A 0 312 . -25.042 7.996 51.242 1.00 68.08 312 A 1 ATOM 2584 C CA . TRP A 0 312 . -24.655 7.755 49.847 1.00 68.08 312 A 1 ATOM 2585 C C . TRP A 0 312 . -23.170 7.389 49.701 1.00 68.08 312 A 1 ATOM 2586 C CB . TRP A 0 312 . -25.008 8.985 49.008 1.00 68.08 312 A 1 ATOM 2587 O O . TRP A 0 312 . -22.827 6.450 48.982 1.00 68.08 312 A 1 ATOM 2588 C CG . TRP A 0 312 . -24.761 8.819 47.542 1.00 68.08 312 A 1 ATOM 2589 C CD1 . TRP A 0 312 . -25.538 8.108 46.695 1.00 68.08 312 A 1 ATOM 2590 C CD2 . TRP A 0 312 . -23.660 9.341 46.735 1.00 68.08 312 A 1 ATOM 2591 C CE2 . TRP A 0 312 . -23.850 8.909 45.388 1.00 68.08 312 A 1 ATOM 2592 C CE3 . TRP A 0 312 . -22.522 10.134 47.004 1.00 68.08 312 A 1 ATOM 2593 N NE1 . TRP A 0 312 . -25.006 8.162 45.422 1.00 68.08 312 A 1 ATOM 2594 C CH2 . TRP A 0 312 . -21.848 10.050 44.655 1.00 68.08 312 A 1 ATOM 2595 C CZ2 . TRP A 0 312 . -22.966 9.254 44.356 1.00 68.08 312 A 1 ATOM 2596 C CZ3 . TRP A 0 312 . -21.627 10.486 45.975 1.00 68.08 312 A 1 ATOM 2597 N N . TYR A 0 313 . -22.287 8.063 50.443 1.00 67.42 313 A 1 ATOM 2598 C CA . TYR A 0 313 . -20.858 7.748 50.439 1.00 67.42 313 A 1 ATOM 2599 C C . TYR A 0 313 . -20.577 6.349 51.012 1.00 67.42 313 A 1 ATOM 2600 C CB . TYR A 0 313 . -20.107 8.842 51.208 1.00 67.42 313 A 1 ATOM 2601 O O . TYR A 0 313 . -19.810 5.576 50.436 1.00 67.42 313 A 1 ATOM 2602 C CG . TYR A 0 313 . -18.653 8.961 50.805 1.00 67.42 313 A 1 ATOM 2603 C CD1 . TYR A 0 313 . -17.653 8.269 51.513 1.00 67.42 313 A 1 ATOM 2604 C CD2 . TYR A 0 313 . -18.309 9.766 49.701 1.00 67.42 313 A 1 ATOM 2605 C CE1 . TYR A 0 313 . -16.304 8.390 51.126 1.00 67.42 313 A 1 ATOM 2606 C CE2 . TYR A 0 313 . -16.963 9.888 49.311 1.00 67.42 313 A 1 ATOM 2607 O OH . TYR A 0 313 . -14.662 9.331 49.640 1.00 67.42 313 A 1 ATOM 2608 C CZ . TYR A 0 313 . -15.958 9.203 50.024 1.00 67.42 313 A 1 ATOM 2609 N N . LEU A 0 314 . -21.250 5.992 52.108 1.00 69.55 314 A 1 ATOM 2610 C CA . LEU A 0 314 . -21.047 4.723 52.810 1.00 69.55 314 A 1 ATOM 2611 C C . LEU A 0 314 . -21.559 3.511 52.013 1.00 69.55 314 A 1 ATOM 2612 C CB . LEU A 0 314 . -21.699 4.841 54.206 1.00 69.55 314 A 1 ATOM 2613 O O . LEU A 0 314 . -20.911 2.467 52.006 1.00 69.55 314 A 1 ATOM 2614 C CG . LEU A 0 314 . -20.788 4.382 55.363 1.00 69.55 314 A 1 ATOM 2615 C CD1 . LEU A 0 314 . -20.937 5.317 56.565 1.00 69.55 314 A 1 ATOM 2616 C CD2 . LEU A 0 314 . -21.129 2.960 55.804 1.00 69.55 314 A 1 ATOM 2617 N N . TYR A 0 315 . -22.688 3.655 51.311 1.00 74.37 315 A 1 ATOM 2618 C CA . TYR A 0 315 . -23.345 2.546 50.608 1.00 74.37 315 A 1 ATOM 2619 C C . TYR A 0 315 . -23.013 2.441 49.118 1.00 74.37 315 A 1 ATOM 2620 C CB . TYR A 0 315 . -24.863 2.630 50.819 1.00 74.37 315 A 1 ATOM 2621 O O . TYR A 0 315 . -23.167 1.362 48.552 1.00 74.37 315 A 1 ATOM 2622 C CG . TYR A 0 315 . -25.282 2.400 52.258 1.00 74.37 315 A 1 ATOM 2623 C CD1 . TYR A 0 315 . -25.104 1.133 52.841 1.00 74.37 315 A 1 ATOM 2624 C CD2 . TYR A 0 315 . -25.830 3.445 53.022 1.00 74.37 315 A 1 ATOM 2625 C CE1 . TYR A 0 315 . -25.455 0.920 54.188 1.00 74.37 315 A 1 ATOM 2626 C CE2 . TYR A 0 315 . -26.133 3.254 54.380 1.00 74.37 315 A 1 ATOM 2627 O OH . TYR A 0 315 . -26.271 1.779 56.267 1.00 74.37 315 A 1 ATOM 2628 C CZ . TYR A 0 315 . -25.956 1.984 54.963 1.00 74.37 315 A 1 ATOM 2629 N N . VAL A 0 316 . -22.565 3.520 48.468 1.00 75.91 316 A 1 ATOM 2630 C CA . VAL A 0 316 . -22.271 3.503 47.023 1.00 75.91 316 A 1 ATOM 2631 C C . VAL A 0 316 . -20.774 3.575 46.763 1.00 75.91 316 A 1 ATOM 2632 C CB . VAL A 0 316 . -23.040 4.608 46.272 1.00 75.91 316 A 1 ATOM 2633 O O . VAL A 0 316 . -20.248 2.757 46.012 1.00 75.91 316 A 1 ATOM 2634 C CG1 . VAL A 0 316 . -22.835 4.499 44.756 1.00 75.91 316 A 1 ATOM 2635 C CG2 . VAL A 0 316 . -24.548 4.518 46.551 1.00 75.91 316 A 1 ATOM 2636 N N . VAL A 0 317 . -20.065 4.505 47.409 1.00 73.94 317 A 1 ATOM 2637 C CA . VAL A 0 317 . -18.648 4.758 47.104 1.00 73.94 317 A 1 ATOM 2638 C C . VAL A 0 317 . -17.748 3.666 47.683 1.00 73.94 317 A 1 ATOM 2639 C CB . VAL A 0 317 . -18.210 6.169 47.547 1.00 73.94 317 A 1 ATOM 2640 O O . VAL A 0 317 . -16.894 3.152 46.963 1.00 73.94 317 A 1 ATOM 2641 C CG1 . VAL A 0 317 . -16.758 6.461 47.149 1.00 73.94 317 A 1 ATOM 2642 C CG2 . VAL A 0 317 . -19.099 7.247 46.907 1.00 73.94 317 A 1 ATOM 2643 N N . ILE A 0 318 . -17.956 3.250 48.938 1.00 77.73 318 A 1 ATOM 2644 C CA . ILE A 0 318 . -17.122 2.211 49.572 1.00 77.73 318 A 1 ATOM 2645 C C . ILE A 0 318 . -17.194 0.874 48.810 1.00 77.73 318 A 1 ATOM 2646 C CB . ILE A 0 318 . -17.415 2.060 51.087 1.00 77.73 318 A 1 ATOM 2647 O O . ILE A 0 318 . -16.131 0.328 48.505 1.00 77.73 318 A 1 ATOM 2648 C CG1 . ILE A 0 318 . -17.139 3.389 51.824 1.00 77.73 318 A 1 ATOM 2649 C CG2 . ILE A 0 318 . -16.585 0.909 51.692 1.00 77.73 318 A 1 ATOM 2650 C CD1 . ILE A 0 318 . -17.488 3.352 53.317 1.00 77.73 318 A 1 ATOM 2651 N N . PRO A 0 319 . -18.376 0.347 48.423 1.00 80.08 319 A 1 ATOM 2652 C CA . PRO A 0 319 . -18.441 -0.893 47.649 1.00 80.08 319 A 1 ATOM 2653 C C . PRO A 0 319 . -17.843 -0.765 46.245 1.00 80.08 319 A 1 ATOM 2654 C CB . PRO A 0 319 . -19.920 -1.284 47.596 1.00 80.08 319 A 1 ATOM 2655 O O . PRO A 0 319 . -17.191 -1.699 45.785 1.00 80.08 319 A 1 ATOM 2656 C CG . PRO A 0 319 . -20.486 -0.617 48.843 1.00 80.08 319 A 1 ATOM 2657 C CD . PRO A 0 319 . -19.721 0.701 48.863 1.00 80.08 319 A 1 ATOM 2658 N N . LEU A 0 320 . -18.002 0.386 45.578 1.00 79.39 320 A 1 ATOM 2659 C CA . LEU A 0 320 . -17.372 0.652 44.279 1.00 79.39 320 A 1 ATOM 2660 C C . LEU A 0 320 . -15.847 0.615 44.387 1.00 79.39 320 A 1 ATOM 2661 C CB . LEU A 0 320 . -17.847 2.014 43.735 1.00 79.39 320 A 1 ATOM 2662 O O . LEU A 0 320 . -15.190 -0.089 43.622 1.00 79.39 320 A 1 ATOM 2663 C CG . LEU A 0 320 . -18.831 1.863 42.564 1.00 79.39 320 A 1 ATOM 2664 C CD1 . LEU A 0 320 . -19.755 3.073 42.466 1.00 79.39 320 A 1 ATOM 2665 C CD2 . LEU A 0 320 . -18.060 1.731 41.248 1.00 79.39 320 A 1 ATOM 2666 N N . VAL A 0 321 . -15.288 1.306 45.378 1.00 78.87 321 A 1 ATOM 2667 C CA . VAL A 0 321 . -13.845 1.328 45.632 1.00 78.87 321 A 1 ATOM 2668 C C . VAL A 0 321 . -13.341 -0.067 46.017 1.00 78.87 321 A 1 ATOM 2669 C CB . VAL A 0 321 . -13.518 2.400 46.688 1.00 78.87 321 A 1 ATOM 2670 O O . VAL A 0 321 . -12.352 -0.530 45.455 1.00 78.87 321 A 1 ATOM 2671 C CG1 . VAL A 0 321 . -12.051 2.358 47.114 1.00 78.87 321 A 1 ATOM 2672 C CG2 . VAL A 0 321 . -13.781 3.808 46.135 1.00 78.87 321 A 1 ATOM 2673 N N . ALA A 0 322 . -14.048 -0.790 46.889 1.00 80.44 322 A 1 ATOM 2674 C CA . ALA A 0 322 . -13.706 -2.168 47.245 1.00 80.44 322 A 1 ATOM 2675 C C . ALA A 0 322 . -13.754 -3.113 46.031 1.00 80.44 322 A 1 ATOM 2676 C CB . ALA A 0 322 . -14.649 -2.634 48.360 1.00 80.44 322 A 1 ATOM 2677 O O . ALA A 0 322 . -12.857 -3.939 45.862 1.00 80.44 322 A 1 ATOM 2678 N N . SER A 0 323 . -14.747 -2.963 45.147 1.00 81.83 323 A 1 ATOM 2679 C CA . SER A 0 323 . -14.845 -3.747 43.911 1.00 81.83 323 A 1 ATOM 2680 C C . SER A 0 323 . -13.678 -3.465 42.962 1.00 81.83 323 A 1 ATOM 2681 C CB . SER A 0 323 . -16.201 -3.532 43.224 1.00 81.83 323 A 1 ATOM 2682 O O . SER A 0 323 . -13.089 -4.401 42.425 1.00 81.83 323 A 1 ATOM 2683 O OG . SER A 0 323 . -16.300 -2.293 42.549 1.00 81.83 323 A 1 ATOM 2684 N N . LEU A 0 324 . -13.260 -2.200 42.837 1.00 82.36 324 A 1 ATOM 2685 C CA . LEU A 0 324 . -12.079 -1.806 42.068 1.00 82.36 324 A 1 ATOM 2686 C C . LEU A 0 324 . -10.800 -2.413 42.657 1.00 82.36 324 A 1 ATOM 2687 C CB . LEU A 0 324 . -11.996 -0.270 42.014 1.00 82.36 324 A 1 ATOM 2688 O O . LEU A 0 324 . -9.982 -2.937 41.906 1.00 82.36 324 A 1 ATOM 2689 C CG . LEU A 0 324 . -12.978 0.367 41.014 1.00 82.36 324 A 1 ATOM 2690 C CD1 . LEU A 0 324 . -13.163 1.851 41.331 1.00 82.36 324 A 1 ATOM 2691 C CD2 . LEU A 0 324 . -12.454 0.247 39.580 1.00 82.36 324 A 1 ATOM 2692 N N . PHE A 0 325 . -10.640 -2.418 43.985 1.00 82.89 325 A 1 ATOM 2693 C CA . PHE A 0 325 . -9.498 -3.066 44.639 1.00 82.89 325 A 1 ATOM 2694 C C . PHE A 0 325 . -9.473 -4.579 44.403 1.00 82.89 325 A 1 ATOM 2695 C CB . PHE A 0 325 . -9.476 -2.750 46.141 1.00 82.89 325 A 1 ATOM 2696 O O . PHE A 0 325 . -8.419 -5.119 44.073 1.00 82.89 325 A 1 ATOM 2697 C CG . PHE A 0 325 . -8.829 -1.420 46.469 1.00 82.89 325 A 1 ATOM 2698 C CD1 . PHE A 0 325 . -7.442 -1.258 46.293 1.00 82.89 325 A 1 ATOM 2699 C CD2 . PHE A 0 325 . -9.591 -0.352 46.974 1.00 82.89 325 A 1 ATOM 2700 C CE1 . PHE A 0 325 . -6.828 -0.029 46.589 1.00 82.89 325 A 1 ATOM 2701 C CE2 . PHE A 0 325 . -8.976 0.879 47.266 1.00 82.89 325 A 1 ATOM 2702 C CZ . PHE A 0 325 . -7.598 1.044 47.066 1.00 82.89 325 A 1 ATOM 2703 N N . LEU A 0 326 . -10.616 -5.262 44.505 1.00 87.37 326 A 1 ATOM 2704 C CA . LEU A 0 326 . -10.709 -6.700 44.232 1.00 87.37 326 A 1 ATOM 2705 C C . LEU A 0 326 . -10.409 -7.025 42.763 1.00 87.37 326 A 1 ATOM 2706 C CB . LEU A 0 326 . -12.099 -7.211 44.642 1.00 87.37 326 A 1 ATOM 2707 O O . LEU A 0 326 . -9.692 -7.986 42.490 1.00 87.37 326 A 1 ATOM 2708 C CG . LEU A 0 326 . -12.333 -7.254 46.164 1.00 87.37 326 A 1 ATOM 2709 C CD1 . LEU A 0 326 . -13.803 -7.568 46.440 1.00 87.37 326 A 1 ATOM 2710 C CD2 . LEU A 0 326 . -11.475 -8.319 46.853 1.00 87.37 326 A 1 ATOM 2711 N N . ILE A 0 327 . -10.875 -6.196 41.822 1.00 84.27 327 A 1 ATOM 2712 C CA . ILE A 0 327 . -10.537 -6.313 40.395 1.00 84.27 327 A 1 ATOM 2713 C C . ILE A 0 327 . -9.033 -6.096 40.180 1.00 84.27 327 A 1 ATOM 2714 C CB . ILE A 0 327 . -11.393 -5.337 39.552 1.00 84.27 327 A 1 ATOM 2715 O O . ILE A 0 327 . -8.402 -6.869 39.462 1.00 84.27 327 A 1 ATOM 2716 C CG1 . ILE A 0 327 . -12.876 -5.777 39.553 1.00 84.27 327 A 1 ATOM 2717 C CG2 . ILE A 0 327 . -10.886 -5.260 38.097 1.00 84.27 327 A 1 ATOM 2718 C CD1 . ILE A 0 327 . -13.842 -4.680 39.083 1.00 84.27 327 A 1 ATOM 2719 N N . CYS A 0 328 . -8.426 -5.096 40.825 1.00 83.15 328 A 1 ATOM 2720 C CA . CYS A 0 328 . -6.984 -4.855 40.754 1.00 83.15 328 A 1 ATOM 2721 C C . CYS A 0 328 . -6.176 -6.035 41.310 1.00 83.15 328 A 1 ATOM 2722 C CB . CYS A 0 328 . -6.651 -3.555 41.497 1.00 83.15 328 A 1 ATOM 2723 O O . CYS A 0 328 . -5.223 -6.472 40.667 1.00 83.15 328 A 1 ATOM 2724 S SG . CYS A 0 328 . -7.155 -2.136 40.485 1.00 83.15 328 A 1 ATOM 2725 N N . ILE A 0 329 . -6.574 -6.594 42.456 1.00 86.85 329 A 1 ATOM 2726 C CA . ILE A 0 329 . -5.936 -7.777 43.050 1.00 86.85 329 A 1 ATOM 2727 C C . ILE A 0 329 . -6.088 -8.984 42.118 1.00 86.85 329 A 1 ATOM 2728 C CB . ILE A 0 329 . -6.508 -8.047 44.462 1.00 86.85 329 A 1 ATOM 2729 O O . ILE A 0 329 . -5.099 -9.656 41.830 1.00 86.85 329 A 1 ATOM 2730 C CG1 . ILE A 0 329 . -6.080 -6.928 45.440 1.00 86.85 329 A 1 ATOM 2731 C CG2 . ILE A 0 329 . -6.032 -9.409 45.001 1.00 86.85 329 A 1 ATOM 2732 C CD1 . ILE A 0 329 . -6.899 -6.905 46.738 1.00 86.85 329 A 1 ATOM 2733 N N . GLY A 0 330 . -7.286 -9.217 41.573 1.00 83.22 330 A 1 ATOM 2734 C CA . GLY A 0 330 . -7.538 -10.273 40.591 1.00 83.22 330 A 1 ATOM 2735 C C . GLY A 0 330 . -6.666 -10.129 39.341 1.00 83.22 330 A 1 ATOM 2736 O O . GLY A 0 330 . -6.032 -11.092 38.917 1.00 83.22 330 A 1 ATOM 2737 N N . CYS A 0 331 . -6.538 -8.913 38.804 1.00 81.31 331 A 1 ATOM 2738 C CA . CYS A 0 331 . -5.656 -8.600 37.678 1.00 81.31 331 A 1 ATOM 2739 C C . CYS A 0 331 . -4.171 -8.821 38.006 1.00 81.31 331 A 1 ATOM 2740 C CB . CYS A 0 331 . -5.895 -7.143 37.257 1.00 81.31 331 A 1 ATOM 2741 O O . CYS A 0 331 . -3.425 -9.303 37.150 1.00 81.31 331 A 1 ATOM 2742 S SG . CYS A 0 331 . -7.438 -7.010 36.314 1.00 81.31 331 A 1 ATOM 2743 N N . ILE A 0 332 . -3.724 -8.489 39.222 1.00 83.49 332 A 1 ATOM 2744 C CA . ILE A 0 332 . -2.344 -8.723 39.672 1.00 83.49 332 A 1 ATOM 2745 C C . ILE A 0 332 . -2.074 -10.225 39.796 1.00 83.49 332 A 1 ATOM 2746 C CB . ILE A 0 332 . -2.048 -7.959 40.985 1.00 83.49 332 A 1 ATOM 2747 O O . ILE A 0 332 . -1.073 -10.698 39.259 1.00 83.49 332 A 1 ATOM 2748 C CG1 . ILE A 0 332 . -1.991 -6.437 40.716 1.00 83.49 332 A 1 ATOM 2749 C CG2 . ILE A 0 332 . -0.711 -8.413 41.608 1.00 83.49 332 A 1 ATOM 2750 C CD1 . ILE A 0 332 . -2.080 -5.583 41.988 1.00 83.49 332 A 1 ATOM 2751 N N . ILE A 0 333 . -2.975 -10.984 40.428 1.00 83.45 333 A 1 ATOM 2752 C CA . ILE A 0 333 . -2.859 -12.443 40.568 1.00 83.45 333 A 1 ATOM 2753 C C . ILE A 0 333 . -2.868 -13.111 39.188 1.00 83.45 333 A 1 ATOM 2754 C CB . ILE A 0 333 . -3.977 -12.993 41.486 1.00 83.45 333 A 1 ATOM 2755 O O . ILE A 0 333 . -2.010 -13.944 38.904 1.00 83.45 333 A 1 ATOM 2756 C CG1 . ILE A 0 333 . -3.799 -12.474 42.933 1.00 83.45 333 A 1 ATOM 2757 C CG2 . ILE A 0 333 . -3.976 -14.535 41.487 1.00 83.45 333 A 1 ATOM 2758 C CD1 . ILE A 0 333 . -5.019 -12.726 43.828 1.00 83.45 333 A 1 ATOM 2759 N N . TRP A 0 334 . -3.767 -12.700 38.291 1.00 82.50 334 A 1 ATOM 2760 C CA . TRP A 0 334 . -3.839 -13.200 36.917 1.00 82.50 334 A 1 ATOM 2761 C C . TRP A 0 334 . -2.549 -12.921 36.134 1.00 82.50 334 A 1 ATOM 2762 C CB . TRP A 0 334 . -5.051 -12.563 36.228 1.00 82.50 334 A 1 ATOM 2763 O O . TRP A 0 334 . -1.989 -13.819 35.504 1.00 82.50 334 A 1 ATOM 2764 C CG . TRP A 0 334 . -5.298 -13.032 34.832 1.00 82.50 334 A 1 ATOM 2765 C CD1 . TRP A 0 334 . -4.654 -12.595 33.729 1.00 82.50 334 A 1 ATOM 2766 C CD2 . TRP A 0 334 . -6.277 -14.007 34.360 1.00 82.50 334 A 1 ATOM 2767 C CE2 . TRP A 0 334 . -6.126 -14.152 32.949 1.00 82.50 334 A 1 ATOM 2768 C CE3 . TRP A 0 334 . -7.292 -14.767 34.977 1.00 82.50 334 A 1 ATOM 2769 N NE1 . TRP A 0 334 . -5.133 -13.261 32.619 1.00 82.50 334 A 1 ATOM 2770 C CH2 . TRP A 0 334 . -7.916 -15.765 32.833 1.00 82.50 334 A 1 ATOM 2771 C CZ2 . TRP A 0 334 . -6.915 -15.022 32.187 1.00 82.50 334 A 1 ATOM 2772 C CZ3 . TRP A 0 334 . -8.106 -15.631 34.220 1.00 82.50 334 A 1 ATOM 2773 N N . ARG A 0 335 . -2.019 -11.690 36.208 1.00 77.07 335 A 1 ATOM 2774 C CA . ARG A 0 335 . -0.729 -11.336 35.590 1.00 77.07 335 A 1 ATOM 2775 C C . ARG A 0 335 . 0.435 -12.123 36.190 1.00 77.07 335 A 1 ATOM 2776 C CB . ARG A 0 335 . -0.464 -9.829 35.717 1.00 77.07 335 A 1 ATOM 2777 O O . ARG A 0 335 . 1.353 -12.490 35.456 1.00 77.07 335 A 1 ATOM 2778 C CG . ARG A 0 335 . -1.232 -9.009 34.673 1.00 77.07 335 A 1 ATOM 2779 C CD . ARG A 0 335 . -0.845 -7.531 34.788 1.00 77.07 335 A 1 ATOM 2780 N NE . ARG A 0 335 . -1.469 -6.725 33.721 1.00 77.07 335 A 1 ATOM 2781 N NH1 . ARG A 0 335 . 0.043 -4.991 33.693 1.00 77.07 335 A 1 ATOM 2782 N NH2 . ARG A 0 335 . -1.691 -4.961 32.295 1.00 77.07 335 A 1 ATOM 2783 C CZ . ARG A 0 335 . -1.036 -5.569 33.243 1.00 77.07 335 A 1 ATOM 2784 N N . TRP A 0 336 . 0.409 -12.387 37.494 1.00 78.43 336 A 1 ATOM 2785 C CA . TRP A 0 336 . 1.423 -13.190 38.173 1.00 78.43 336 A 1 ATOM 2786 C C . TRP A 0 336 . 1.378 -14.658 37.724 1.00 78.43 336 A 1 ATOM 2787 C CB . TRP A 0 336 . 1.264 -13.029 39.687 1.00 78.43 336 A 1 ATOM 2788 O O . TRP A 0 336 . 2.416 -15.217 37.372 1.00 78.43 336 A 1 ATOM 2789 C CG . TRP A 0 336 . 2.367 -13.642 40.485 1.00 78.43 336 A 1 ATOM 2790 C CD1 . TRP A 0 336 . 3.598 -13.111 40.657 1.00 78.43 336 A 1 ATOM 2791 C CD2 . TRP A 0 336 . 2.359 -14.895 41.235 1.00 78.43 336 A 1 ATOM 2792 C CE2 . TRP A 0 336 . 3.641 -15.059 41.841 1.00 78.43 336 A 1 ATOM 2793 C CE3 . TRP A 0 336 . 1.396 -15.897 41.481 1.00 78.43 336 A 1 ATOM 2794 N NE1 . TRP A 0 336 . 4.357 -13.948 41.451 1.00 78.43 336 A 1 ATOM 2795 C CH2 . TRP A 0 336 . 2.963 -17.122 42.901 1.00 78.43 336 A 1 ATOM 2796 C CZ2 . TRP A 0 336 . 3.951 -16.154 42.657 1.00 78.43 336 A 1 ATOM 2797 C CZ3 . TRP A 0 336 . 1.693 -16.997 42.310 1.00 78.43 336 A 1 ATOM 2798 N N . LEU A 0 337 . 0.185 -15.251 37.613 1.00 78.13 337 A 1 ATOM 2799 C CA . LEU A 0 337 . -0.012 -16.608 37.090 1.00 78.13 337 A 1 ATOM 2800 C C . LEU A 0 337 . 0.423 -16.735 35.622 1.00 78.13 337 A 1 ATOM 2801 C CB . LEU A 0 337 . -1.488 -17.012 37.262 1.00 78.13 337 A 1 ATOM 2802 O O . LEU A 0 337 . 1.124 -17.684 35.271 1.00 78.13 337 A 1 ATOM 2803 C CG . LEU A 0 337 . -1.902 -17.312 38.716 1.00 78.13 337 A 1 ATOM 2804 C CD1 . LEU A 0 337 . -3.421 -17.465 38.794 1.00 78.13 337 A 1 ATOM 2805 C CD2 . LEU A 0 337 . -1.261 -18.601 39.239 1.00 78.13 337 A 1 ATOM 2806 N N . LEU A 0 338 . 0.093 -15.751 34.778 1.00 72.37 338 A 1 ATOM 2807 C CA . LEU A 0 338 . 0.554 -15.697 33.385 1.00 72.37 338 A 1 ATOM 2808 C C . LEU A 0 338 . 2.083 -15.617 33.270 1.00 72.37 338 A 1 ATOM 2809 C CB . LEU A 0 338 . -0.077 -14.483 32.685 1.00 72.37 338 A 1 ATOM 2810 O O . LEU A 0 338 . 2.662 -16.265 32.400 1.00 72.37 338 A 1 ATOM 2811 C CG . LEU A 0 338 . -1.441 -14.771 32.043 1.00 72.37 338 A 1 ATOM 2812 C CD1 . LEU A 0 338 . -2.089 -13.434 31.710 1.00 72.37 338 A 1 ATOM 2813 C CD2 . LEU A 0 338 . -1.300 -15.534 30.724 1.00 72.37 338 A 1 ATOM 2814 N N . ARG A 0 339 . 2.752 -14.849 34.146 1.00 73.23 339 A 1 ATOM 2815 C CA . ARG A 0 339 . 4.225 -14.820 34.195 1.00 73.23 339 A 1 ATOM 2816 C C . ARG A 0 339 . 4.807 -16.162 34.619 1.00 73.23 339 A 1 ATOM 2817 C CB . ARG A 0 339 . 4.745 -13.722 35.134 1.00 73.23 339 A 1 ATOM 2818 O O . ARG A 0 339 . 5.806 -16.576 34.045 1.00 73.23 339 A 1 ATOM 2819 C CG . ARG A 0 339 . 4.933 -12.384 34.414 1.00 73.23 339 A 1 ATOM 2820 C CD . ARG A 0 339 . 5.653 -11.408 35.349 1.00 73.23 339 A 1 ATOM 2821 N NE . ARG A 0 339 . 5.811 -10.076 34.736 1.00 73.23 339 A 1 ATOM 2822 N NH1 . ARG A 0 339 . 6.739 -9.037 36.563 1.00 73.23 339 A 1 ATOM 2823 N NH2 . ARG A 0 339 . 6.387 -7.870 34.695 1.00 73.23 339 A 1 ATOM 2824 C CZ . ARG A 0 339 . 6.308 -9.005 35.332 1.00 73.23 339 A 1 ATOM 2825 N N . ARG A 0 340 . 4.190 -16.844 35.587 1.00 69.65 340 A 1 ATOM 2826 C CA . ARG A 0 340 . 4.675 -18.141 36.076 1.00 69.65 340 A 1 ATOM 2827 C C . ARG A 0 340 . 4.562 -19.230 35.009 1.00 69.65 340 A 1 ATOM 2828 C CB . ARG A 0 340 . 3.940 -18.505 37.375 1.00 69.65 340 A 1 ATOM 2829 O O . ARG A 0 340 . 5.480 -20.027 34.870 1.00 69.65 340 A 1 ATOM 2830 C CG . ARG A 0 340 . 4.842 -19.311 38.316 1.00 69.65 340 A 1 ATOM 2831 C CD . ARG A 0 340 . 4.118 -19.563 39.642 1.00 69.65 340 A 1 ATOM 2832 N NE . ARG A 0 340 . 5.030 -20.118 40.658 1.00 69.65 340 A 1 ATOM 2833 N NH1 . ARG A 0 340 . 3.462 -20.474 42.299 1.00 69.65 340 A 1 ATOM 2834 N NH2 . ARG A 0 340 . 5.605 -20.953 42.698 1.00 69.65 340 A 1 ATOM 2835 C CZ . ARG A 0 340 . 4.696 -20.509 41.876 1.00 69.65 340 A 1 ATOM 2836 N N . LYS A 0 341 . 3.492 -19.210 34.203 1.00 68.34 341 A 1 ATOM 2837 C CA . LYS A 0 341 . 3.319 -20.148 33.083 1.00 68.34 341 A 1 ATOM 2838 C C . LYS A 0 341 . 4.405 -19.984 32.007 1.00 68.34 341 A 1 ATOM 2839 C CB . LYS A 0 341 . 1.890 -20.028 32.521 1.00 68.34 341 A 1 ATOM 2840 O O . LYS A 0 341 . 4.853 -20.981 31.472 1.00 68.34 341 A 1 ATOM 2841 C CG . LYS A 0 341 . 1.421 -21.356 31.906 1.00 68.34 341 A 1 ATOM 2842 C CD . LYS A 0 341 . -0.017 -21.272 31.371 1.00 68.34 341 A 1 ATOM 2843 C CE . LYS A 0 341 . -0.447 -22.650 30.849 1.00 68.34 341 A 1 ATOM 2844 N NZ . LYS A 0 341 . -1.775 -22.619 30.183 1.00 68.34 341 A 1 ATOM 2845 N N . ARG A 0 342 . 4.887 -18.754 31.772 1.00 59.23 342 A 1 ATOM 2846 C CA . ARG A 0 342 . 5.991 -18.451 30.835 1.00 59.23 342 A 1 ATOM 2847 C C . ARG A 0 342 . 7.401 -18.792 31.333 1.00 59.23 342 A 1 ATOM 2848 C CB . ARG A 0 342 . 5.960 -16.964 30.449 1.00 59.23 342 A 1 ATOM 2849 O O . ARG A 0 342 . 8.325 -18.665 30.550 1.00 59.23 342 A 1 ATOM 2850 C CG . ARG A 0 342 . 4.973 -16.663 29.323 1.00 59.23 342 A 1 ATOM 2851 C CD . ARG A 0 342 . 5.193 -15.215 28.877 1.00 59.23 342 A 1 ATOM 2852 N NE . ARG A 0 342 . 4.229 -14.819 27.839 1.00 59.23 342 A 1 ATOM 2853 N NH1 . ARG A 0 342 . 4.911 -12.641 27.638 1.00 59.23 342 A 1 ATOM 2854 N NH2 . ARG A 0 342 . 3.195 -13.386 26.409 1.00 59.23 342 A 1 ATOM 2855 C CZ . ARG A 0 342 . 4.114 -13.620 27.302 1.00 59.23 342 A 1 ATOM 2856 N N . SER A 0 343 . 7.587 -19.112 32.614 1.00 59.19 343 A 1 ATOM 2857 C CA . SER A 0 343 . 8.902 -19.504 33.153 1.00 59.19 343 A 1 ATOM 2858 C C . SER A 0 343 . 9.076 -21.022 33.249 1.00 59.19 343 A 1 ATOM 2859 C CB . SER A 0 343 . 9.104 -18.875 34.533 1.00 59.19 343 A 1 ATOM 2860 O O . SER A 0 343 . 10.174 -21.475 33.555 1.00 59.19 343 A 1 ATOM 2861 O OG . SER A 0 343 . 10.411 -19.109 35.016 1.00 59.19 343 A 1 ATOM 2862 N N . ASN A 0 344 . 7.990 -21.781 33.067 1.00 52.28 344 A 1 ATOM 2863 C CA . ASN A 0 344 . 7.991 -23.245 33.073 1.00 52.28 344 A 1 ATOM 2864 C C . ASN A 0 344 . 7.956 -23.842 31.650 1.00 52.28 344 A 1 ATOM 2865 C CB . ASN A 0 344 . 6.810 -23.741 33.927 1.00 52.28 344 A 1 ATOM 2866 O O . ASN A 0 344 . 7.909 -25.062 31.515 1.00 52.28 344 A 1 ATOM 2867 C CG . ASN A 0 344 . 7.009 -23.633 35.428 1.00 52.28 344 A 1 ATOM 2868 N ND2 . ASN A 0 344 . 6.057 -24.125 36.186 1.00 52.28 344 A 1 ATOM 2869 O OD1 . ASN A 0 344 . 7.982 -23.140 35.971 1.00 52.28 344 A 1 ATOM 2870 N N . GLU A 0 345 . 7.957 -22.988 30.627 1.00 47.28 345 A 1 ATOM 2871 C CA . GLU A 0 345 . 8.364 -23.290 29.248 1.00 47.28 345 A 1 ATOM 2872 C C . GLU A 0 345 . 9.725 -22.636 29.024 1.00 47.28 345 A 1 ATOM 2873 C CB . GLU A 0 345 . 7.341 -22.727 28.242 1.00 47.28 345 A 1 ATOM 2874 O O . GLU A 0 345 . 10.570 -23.267 28.352 1.00 47.28 345 A 1 ATOM 2875 C CG . GLU A 0 345 . 6.075 -23.586 28.100 1.00 47.28 345 A 1 ATOM 2876 C CD . GLU A 0 345 . 5.008 -22.973 27.162 1.00 47.28 345 A 1 ATOM 2877 O OE1 . GLU A 0 345 . 4.119 -23.740 26.716 1.00 47.28 345 A 1 ATOM 2878 O OE2 . GLU A 0 345 . 4.988 -21.733 26.953 1.00 47.28 345 A 1 ATOM 2879 O OXT . GLU A 0 345 . 9.877 -21.514 29.572 1.00 47.28 345 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 77.63 # loop_ _atom_type.symbol C N O S #