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 HIS 0 3 ASP 0 4 LEU 0 5 SER 0 6 GLU 0 7 GLY 0 8 TYR 0 9 VAL 0 10 PHE 0 11 GLY 0 12 MET 0 13 GLY 0 14 ASN 0 15 PRO 0 16 LEU 0 17 LEU 0 18 ASP 0 19 ILE 0 20 ILE 0 21 VAL 0 22 ASP 0 23 ALA 0 24 ASP 0 25 ASP 0 26 PHE 0 27 MET 0 28 TYR 0 29 ARG 0 30 LYS 0 31 TYR 0 32 ASN 0 33 LEU 0 34 LYS 0 35 LYS 0 36 ASP 0 37 ASN 0 38 ILE 0 39 VAL 0 40 LEU 0 41 ALA 0 42 GLU 0 43 GLU 0 44 LYS 0 45 HIS 0 46 MET 0 47 THR 0 48 ILE 0 49 TYR 0 50 ASP 0 51 GLU 0 52 ILE 0 53 GLN 0 54 LYS 0 55 LYS 0 56 LYS 0 57 LYS 0 58 LEU 0 59 ASN 0 60 TYR 0 61 ILE 0 62 ALA 0 63 GLY 0 64 GLY 0 65 ALA 0 66 THR 0 67 LEU 0 68 ASN 0 69 THR 0 70 VAL 0 71 LYS 0 72 MET 0 73 ILE 0 74 GLN 0 75 TRP 0 76 ILE 0 77 ILE 0 78 GLN 0 79 LYS 0 80 PRO 0 81 PHE 0 82 VAL 0 83 CYS 0 84 SER 0 85 TYR 0 86 VAL 0 87 GLY 0 88 CYS 0 89 ILE 0 90 GLY 0 91 ALA 0 92 ASP 0 93 ILE 0 94 GLN 0 95 GLY 0 96 LYS 0 97 TYR 0 98 ILE 0 99 LYS 0 100 ASN 0 101 ASP 0 102 CYS 0 103 SER 0 104 ALA 0 105 LEU 0 106 ASP 0 107 LEU 0 108 VAL 0 109 THR 0 110 GLU 0 111 PHE 0 112 GLN 0 113 ILE 0 114 ALA 0 115 GLU 0 116 GLU 0 117 PRO 0 118 LEU 0 119 MET 0 120 THR 0 121 GLY 0 122 LYS 0 123 VAL 0 124 ALA 0 125 VAL 0 126 LEU 0 127 VAL 0 128 SER 0 129 GLU 0 130 LYS 0 131 LEU 0 132 ARG 0 133 SER 0 134 MET 0 135 VAL 0 136 THR 0 137 TYR 0 138 LEU 0 139 GLY 0 140 ALA 0 141 ALA 0 142 CYS 0 143 ASP 0 144 LEU 0 145 SER 0 146 LEU 0 147 ALA 0 148 HIS 0 149 ILE 0 150 GLU 0 151 GLN 0 152 PRO 0 153 HIS 0 154 VAL 0 155 TRP 0 156 SER 0 157 LEU 0 158 VAL 0 159 GLU 0 160 LYS 0 161 ALA 0 162 GLN 0 163 VAL 0 164 TYR 0 165 TYR 0 166 ILE 0 167 ALA 0 168 GLY 0 169 PHE 0 170 VAL 0 171 ILE 0 172 ASN 0 173 THR 0 174 CYS 0 175 TYR 0 176 GLU 0 177 GLY 0 178 MET 0 179 LEU 0 180 LYS 0 181 ILE 0 182 ALA 0 183 LYS 0 184 HIS 0 185 SER 0 186 LEU 0 187 GLU 0 188 ASN 0 189 GLU 0 190 LYS 0 191 LEU 0 192 PHE 0 193 CYS 0 194 PHE 0 195 ASN 0 196 LEU 0 197 SER 0 198 ALA 0 199 PRO 0 200 PHE 0 201 LEU 0 202 SER 0 203 GLN 0 204 PHE 0 205 ASN 0 206 THR 0 207 LYS 0 208 GLU 0 209 VAL 0 210 ASP 0 211 GLU 0 212 MET 0 213 ILE 0 214 SER 0 215 TYR 0 216 SER 0 217 ASN 0 218 ILE 0 219 VAL 0 220 PHE 0 221 GLY 0 222 ASN 0 223 GLU 0 224 SER 0 225 GLU 0 226 ALA 0 227 GLU 0 228 ALA 0 229 TYR 0 230 GLY 0 231 GLU 0 232 VAL 0 233 HIS 0 234 GLY 0 235 LEU 0 236 LEU 0 237 GLU 0 238 ASP 0 239 THR 0 240 VAL 0 241 HIS 0 242 ALA 0 243 THR 0 244 ALA 0 245 ARG 0 246 TYR 0 247 ILE 0 248 ALA 0 249 ASP 0 250 LEU 0 251 PRO 0 252 PHE 0 253 ALA 0 254 ASP 0 255 GLY 0 256 LYS 0 257 LYS 0 258 ARG 0 259 LYS 0 260 ARG 0 261 LEU 0 262 VAL 0 263 ILE 0 264 ILE 0 265 THR 0 266 ARG 0 267 GLY 0 268 LYS 0 269 ASN 0 270 PRO 0 271 LEU 0 272 LEU 0 273 TYR 0 274 THR 0 275 ASP 0 276 SER 0 277 SER 0 278 ASP 0 279 SER 0 280 GLU 0 281 ILE 0 282 HIS 0 283 GLN 0 284 PHE 0 285 MET 0 286 VAL 0 287 GLU 0 288 GLN 0 289 PHE 0 290 LYS 0 291 ASP 0 292 ASP 0 293 GLN 0 294 ILE 0 295 ILE 0 296 ASP 0 297 THR 0 298 ASN 0 299 GLY 0 300 ALA 0 301 GLY 0 302 ASP 0 303 ALA 0 304 PHE 0 305 ALA 0 306 ALA 0 307 GLY 0 308 PHE 0 309 ILE 0 310 ALA 0 311 ASP 0 312 TYR 0 313 ILE 0 314 ARG 0 315 GLY 0 316 LYS 0 317 PRO 0 318 MET 0 319 ILE 0 320 THR 0 321 SER 0 322 LEU 0 323 HIS 0 324 ALA 0 325 ALA 0 326 VAL 0 327 LYS 0 328 ALA 0 329 ALA 0 330 ALA 0 331 TYR 0 332 ILE 0 333 ILE 0 334 CYS 0 335 ARG 0 336 SER 0 337 GLY 0 338 PHE 0 339 SER 0 340 LEU 0 341 GLY 0 342 SER 0 343 ARG 0 344 ASP 0 345 SER 0 346 TYR 0 347 SER 0 348 LEU 0 349 LYS 0 350 ILE 0 351 ASN 0 352 LYS # 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 . -20.141 -12.998 2.647 1.00 56.06 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.126 -11.926 2.760 1.00 56.06 1 A 1 ATOM 3 C C . MET A 0 1 . -19.872 -10.682 3.180 1.00 56.06 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.403 -11.665 1.426 1.00 56.06 1 A 1 ATOM 5 O O . MET A 0 1 . -20.956 -10.482 2.646 1.00 56.06 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.284 -12.673 1.154 1.00 56.06 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.485 -12.429 -0.453 1.00 56.06 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.471 -13.926 -0.563 1.00 56.06 1 A 1 ATOM 9 N N . HIS A 0 2 . -19.361 -9.913 4.143 1.00 67.51 2 A 1 ATOM 10 C CA . HIS A 0 2 . -19.950 -8.610 4.450 1.00 67.51 2 A 1 ATOM 11 C C . HIS A 0 2 . -19.860 -7.735 3.200 1.00 67.51 2 A 1 ATOM 12 C CB . HIS A 0 2 . -19.241 -7.972 5.654 1.00 67.51 2 A 1 ATOM 13 O O . HIS A 0 2 . -18.774 -7.582 2.641 1.00 67.51 2 A 1 ATOM 14 C CG . HIS A 0 2 . -19.712 -8.556 6.960 1.00 67.51 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . -19.036 -9.424 7.775 1.00 67.51 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . -20.935 -8.317 7.545 1.00 67.51 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . -20.998 -9.029 8.682 1.00 67.51 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . -19.873 -9.739 8.850 1.00 67.51 2 A 1 ATOM 19 N N . ASP A 0 3 . -21.007 -7.257 2.724 1.00 88.51 3 A 1 ATOM 20 C CA . ASP A 0 3 . -21.039 -6.283 1.642 1.00 88.51 3 A 1 ATOM 21 C C . ASP A 0 3 . -20.587 -4.933 2.210 1.00 88.51 3 A 1 ATOM 22 C CB . ASP A 0 3 . -22.434 -6.245 0.994 1.00 88.51 3 A 1 ATOM 23 O O . ASP A 0 3 . -21.037 -4.525 3.281 1.00 88.51 3 A 1 ATOM 24 C CG . ASP A 0 3 . -22.426 -5.475 -0.328 1.00 88.51 3 A 1 ATOM 25 O OD1 . ASP A 0 3 . -21.331 -5.242 -0.882 1.00 88.51 3 A 1 ATOM 26 O OD2 . ASP A 0 3 . -23.494 -5.035 -0.796 1.00 88.51 3 A 1 ATOM 27 N N . LEU A 0 4 . -19.646 -4.281 1.534 1.00 97.46 4 A 1 ATOM 28 C CA . LEU A 0 4 . -19.034 -3.036 1.995 1.00 97.46 4 A 1 ATOM 29 C C . LEU A 0 4 . -19.747 -1.858 1.332 1.00 97.46 4 A 1 ATOM 30 C CB . LEU A 0 4 . -17.524 -3.050 1.699 1.00 97.46 4 A 1 ATOM 31 O O . LEU A 0 4 . -20.104 -1.939 0.156 1.00 97.46 4 A 1 ATOM 32 C CG . LEU A 0 4 . -16.754 -4.214 2.356 1.00 97.46 4 A 1 ATOM 33 C CD1 . LEU A 0 4 . -15.304 -4.174 1.887 1.00 97.46 4 A 1 ATOM 34 C CD2 . LEU A 0 4 . -16.780 -4.165 3.883 1.00 97.46 4 A 1 ATOM 35 N N . SER A 0 5 . -19.987 -0.772 2.063 1.00 98.21 5 A 1 ATOM 36 C CA . SER A 0 5 . -20.589 0.435 1.486 1.00 98.21 5 A 1 ATOM 37 C C . SER A 0 5 . -19.637 1.128 0.506 1.00 98.21 5 A 1 ATOM 38 C CB . SER A 0 5 . -21.037 1.394 2.595 1.00 98.21 5 A 1 ATOM 39 O O . SER A 0 5 . -18.431 0.881 0.500 1.00 98.21 5 A 1 ATOM 40 O OG . SER A 0 5 . -19.940 1.804 3.384 1.00 98.21 5 A 1 ATOM 41 N N . GLU A 0 6 . -20.167 2.034 -0.311 1.00 98.59 6 A 1 ATOM 42 C CA . GLU A 0 6 . -19.317 2.947 -1.077 1.00 98.59 6 A 1 ATOM 43 C C . GLU A 0 6 . -18.482 3.821 -0.127 1.00 98.59 6 A 1 ATOM 44 C CB . GLU A 0 6 . -20.154 3.817 -2.017 1.00 98.59 6 A 1 ATOM 45 O O . GLU A 0 6 . -18.948 4.228 0.942 1.00 98.59 6 A 1 ATOM 46 C CG . GLU A 0 6 . -20.877 2.977 -3.083 1.00 98.59 6 A 1 ATOM 47 C CD . GLU A 0 6 . -21.645 3.834 -4.099 1.00 98.59 6 A 1 ATOM 48 O OE1 . GLU A 0 6 . -22.277 3.218 -4.986 1.00 98.59 6 A 1 ATOM 49 O OE2 . GLU A 0 6 . -21.640 5.079 -3.957 1.00 98.59 6 A 1 ATOM 50 N N . GLY A 0 7 . -17.228 4.071 -0.500 1.00 98.55 7 A 1 ATOM 51 C CA . GLY A 0 7 . -16.253 4.822 0.284 1.00 98.55 7 A 1 ATOM 52 C C . GLY A 0 7 . -15.848 4.168 1.604 1.00 98.55 7 A 1 ATOM 53 O O . GLY A 0 7 . -15.326 4.865 2.463 1.00 98.55 7 A 1 ATOM 54 N N . TYR A 0 8 . -16.085 2.866 1.805 1.00 98.83 8 A 1 ATOM 55 C CA . TYR A 0 8 . -15.723 2.158 3.039 1.00 98.83 8 A 1 ATOM 56 C C . TYR A 0 8 . -14.215 2.187 3.331 1.00 98.83 8 A 1 ATOM 57 C CB . TYR A 0 8 . -16.201 0.705 2.942 1.00 98.83 8 A 1 ATOM 58 O O . TYR A 0 8 . -13.815 2.234 4.496 1.00 98.83 8 A 1 ATOM 59 C CG . TYR A 0 8 . -16.177 -0.053 4.251 1.00 98.83 8 A 1 ATOM 60 C CD1 . TYR A 0 8 . -15.040 -0.787 4.643 1.00 98.83 8 A 1 ATOM 61 C CD2 . TYR A 0 8 . -17.315 -0.022 5.078 1.00 98.83 8 A 1 ATOM 62 C CE1 . TYR A 0 8 . -15.046 -1.495 5.861 1.00 98.83 8 A 1 ATOM 63 C CE2 . TYR A 0 8 . -17.327 -0.734 6.289 1.00 98.83 8 A 1 ATOM 64 O OH . TYR A 0 8 . -16.203 -2.129 7.870 1.00 98.83 8 A 1 ATOM 65 C CZ . TYR A 0 8 . -16.191 -1.467 6.686 1.00 98.83 8 A 1 ATOM 66 N N . VAL A 0 9 . -13.385 2.161 2.284 1.00 98.93 9 A 1 ATOM 67 C CA . VAL A 0 9 . -11.924 2.250 2.385 1.00 98.93 9 A 1 ATOM 68 C C . VAL A 0 9 . -11.470 3.600 1.846 1.00 98.93 9 A 1 ATOM 69 C CB . VAL A 0 9 . -11.231 1.104 1.627 1.00 98.93 9 A 1 ATOM 70 O O . VAL A 0 9 . -11.788 3.955 0.716 1.00 98.93 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . -9.706 1.152 1.794 1.00 98.93 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . -11.718 -0.277 2.089 1.00 98.93 9 A 1 ATOM 73 N N . PHE A 0 10 . -10.675 4.329 2.613 1.00 98.95 10 A 1 ATOM 74 C CA . PHE A 0 10 . -10.065 5.583 2.194 1.00 98.95 10 A 1 ATOM 75 C C . PHE A 0 10 . -8.543 5.456 2.197 1.00 98.95 10 A 1 ATOM 76 C CB . PHE A 0 10 . -10.574 6.703 3.104 1.00 98.95 10 A 1 ATOM 77 O O . PHE A 0 10 . -7.960 4.826 3.078 1.00 98.95 10 A 1 ATOM 78 C CG . PHE A 0 10 . -9.987 8.068 2.821 1.00 98.95 10 A 1 ATOM 79 C CD1 . PHE A 0 10 . -8.728 8.421 3.340 1.00 98.95 10 A 1 ATOM 80 C CD2 . PHE A 0 10 . -10.699 8.988 2.031 1.00 98.95 10 A 1 ATOM 81 C CE1 . PHE A 0 10 . -8.187 9.684 3.068 1.00 98.95 10 A 1 ATOM 82 C CE2 . PHE A 0 10 . -10.156 10.256 1.763 1.00 98.95 10 A 1 ATOM 83 C CZ . PHE A 0 10 . -8.897 10.605 2.282 1.00 98.95 10 A 1 ATOM 84 N N . GLY A 0 11 . -7.875 6.095 1.247 1.00 98.95 11 A 1 ATOM 85 C CA . GLY A 0 11 . -6.447 6.339 1.358 1.00 98.95 11 A 1 ATOM 86 C C . GLY A 0 11 . -6.055 7.712 0.859 1.00 98.95 11 A 1 ATOM 87 O O . GLY A 0 11 . -6.751 8.346 0.072 1.00 98.95 11 A 1 ATOM 88 N N . MET A 0 12 . -4.906 8.165 1.333 1.00 98.91 12 A 1 ATOM 89 C CA . MET A 0 12 . -4.319 9.428 0.926 1.00 98.91 12 A 1 ATOM 90 C C . MET A 0 12 . -2.831 9.249 0.679 1.00 98.91 12 A 1 ATOM 91 C CB . MET A 0 12 . -4.599 10.475 1.999 1.00 98.91 12 A 1 ATOM 92 O O . MET A 0 12 . -2.154 8.538 1.426 1.00 98.91 12 A 1 ATOM 93 C CG . MET A 0 12 . -4.034 11.851 1.660 1.00 98.91 12 A 1 ATOM 94 S SD . MET A 0 12 . -4.243 12.991 3.035 1.00 98.91 12 A 1 ATOM 95 C CE . MET A 0 12 . -2.860 12.473 4.071 1.00 98.91 12 A 1 ATOM 96 N N . GLY A 0 13 . -2.300 9.884 -0.359 1.00 98.82 13 A 1 ATOM 97 C CA . GLY A 0 13 . -0.857 9.998 -0.468 1.00 98.82 13 A 1 ATOM 98 C C . GLY A 0 13 . -0.360 10.656 -1.733 1.00 98.82 13 A 1 ATOM 99 O O . GLY A 0 13 . -0.953 11.615 -2.212 1.00 98.82 13 A 1 ATOM 100 N N . ASN A 0 14 . 0.757 10.130 -2.233 1.00 98.79 14 A 1 ATOM 101 C CA . ASN A 0 14 . 1.530 10.741 -3.306 1.00 98.79 14 A 1 ATOM 102 C C . ASN A 0 14 . 1.178 10.048 -4.635 1.00 98.79 14 A 1 ATOM 103 C CB . ASN A 0 14 . 3.031 10.628 -2.946 1.00 98.79 14 A 1 ATOM 104 O O . ASN A 0 14 . 1.678 8.943 -4.863 1.00 98.79 14 A 1 ATOM 105 C CG . ASN A 0 14 . 3.376 11.165 -1.562 1.00 98.79 14 A 1 ATOM 106 N ND2 . ASN A 0 14 . 4.456 10.708 -0.971 1.00 98.79 14 A 1 ATOM 107 O OD1 . ASN A 0 14 . 2.665 11.959 -0.976 1.00 98.79 14 A 1 ATOM 108 N N . PRO A 0 15 . 0.313 10.623 -5.492 1.00 98.77 15 A 1 ATOM 109 C CA . PRO A 0 15 . 0.057 10.085 -6.822 1.00 98.77 15 A 1 ATOM 110 C C . PRO A 0 15 . 1.244 10.409 -7.729 1.00 98.77 15 A 1 ATOM 111 C CB . PRO A 0 15 . -1.239 10.749 -7.284 1.00 98.77 15 A 1 ATOM 112 O O . PRO A 0 15 . 1.543 11.574 -7.992 1.00 98.77 15 A 1 ATOM 113 C CG . PRO A 0 15 . -1.213 12.099 -6.576 1.00 98.77 15 A 1 ATOM 114 C CD . PRO A 0 15 . -0.521 11.794 -5.255 1.00 98.77 15 A 1 ATOM 115 N N . LEU A 0 16 . 1.936 9.373 -8.195 1.00 98.69 16 A 1 ATOM 116 C CA . LEU A 0 16 . 3.166 9.511 -8.975 1.00 98.69 16 A 1 ATOM 117 C C . LEU A 0 16 . 3.033 8.767 -10.301 1.00 98.69 16 A 1 ATOM 118 C CB . LEU A 0 16 . 4.370 8.996 -8.162 1.00 98.69 16 A 1 ATOM 119 O O . LEU A 0 16 . 2.307 7.778 -10.396 1.00 98.69 16 A 1 ATOM 120 C CG . LEU A 0 16 . 4.574 9.654 -6.782 1.00 98.69 16 A 1 ATOM 121 C CD1 . LEU A 0 16 . 5.719 8.969 -6.038 1.00 98.69 16 A 1 ATOM 122 C CD2 . LEU A 0 16 . 4.898 11.143 -6.869 1.00 98.69 16 A 1 ATOM 123 N N . LEU A 0 17 . 3.747 9.221 -11.328 1.00 98.46 17 A 1 ATOM 124 C CA . LEU A 0 17 . 3.892 8.467 -12.569 1.00 98.46 17 A 1 ATOM 125 C C . LEU A 0 17 . 5.220 7.706 -12.580 1.00 98.46 17 A 1 ATOM 126 C CB . LEU A 0 17 . 3.739 9.407 -13.772 1.00 98.46 17 A 1 ATOM 127 O O . LEU A 0 17 . 6.293 8.312 -12.629 1.00 98.46 17 A 1 ATOM 128 C CG . LEU A 0 17 . 3.632 8.631 -15.098 1.00 98.46 17 A 1 ATOM 129 C CD1 . LEU A 0 17 . 2.288 7.907 -15.229 1.00 98.46 17 A 1 ATOM 130 C CD2 . LEU A 0 17 . 3.716 9.606 -16.264 1.00 98.46 17 A 1 ATOM 131 N N . ASP A 0 18 . 5.144 6.381 -12.603 1.00 97.11 18 A 1 ATOM 132 C CA . ASP A 0 18 . 6.308 5.518 -12.753 1.00 97.11 18 A 1 ATOM 133 C C . ASP A 0 18 . 6.717 5.476 -14.230 1.00 97.11 18 A 1 ATOM 134 C CB . ASP A 0 18 . 6.023 4.109 -12.209 1.00 97.11 18 A 1 ATOM 135 O O . ASP A 0 18 . 5.941 5.075 -15.103 1.00 97.11 18 A 1 ATOM 136 C CG . ASP A 0 18 . 5.785 4.038 -10.694 1.00 97.11 18 A 1 ATOM 137 O OD1 . ASP A 0 18 . 6.045 5.037 -9.987 1.00 97.11 18 A 1 ATOM 138 O OD2 . ASP A 0 18 . 5.363 2.948 -10.245 1.00 97.11 18 A 1 ATOM 139 N N . ILE A 0 19 . 7.952 5.895 -14.510 1.00 96.98 19 A 1 ATOM 140 C CA . ILE A 0 19 . 8.583 5.880 -15.831 1.00 96.98 19 A 1 ATOM 141 C C . ILE A 0 19 . 9.578 4.724 -15.846 1.00 96.98 19 A 1 ATOM 142 C CB . ILE A 0 19 . 9.257 7.231 -16.165 1.00 96.98 19 A 1 ATOM 143 O O . ILE A 0 19 . 10.709 4.843 -15.366 1.00 96.98 19 A 1 ATOM 144 C CG1 . ILE A 0 19 . 8.301 8.425 -15.939 1.00 96.98 19 A 1 ATOM 145 C CG2 . ILE A 0 19 . 9.762 7.178 -17.623 1.00 96.98 19 A 1 ATOM 146 C CD1 . ILE A 0 19 . 8.953 9.798 -16.149 1.00 96.98 19 A 1 ATOM 147 N N . ILE A 0 20 . 9.138 3.591 -16.381 1.00 93.89 20 A 1 ATOM 148 C CA . ILE A 0 20 . 9.909 2.351 -16.408 1.00 93.89 20 A 1 ATOM 149 C C . ILE A 0 20 . 10.772 2.315 -17.664 1.00 93.89 20 A 1 ATOM 150 C CB . ILE A 0 20 . 8.993 1.119 -16.275 1.00 93.89 20 A 1 ATOM 151 O O . ILE A 0 20 . 10.283 2.497 -18.785 1.00 93.89 20 A 1 ATOM 152 C CG1 . ILE A 0 20 . 8.130 1.201 -14.996 1.00 93.89 20 A 1 ATOM 153 C CG2 . ILE A 0 20 . 9.832 -0.173 -16.278 1.00 93.89 20 A 1 ATOM 154 C CD1 . ILE A 0 20 . 7.081 0.095 -14.880 1.00 93.89 20 A 1 ATOM 155 N N . VAL A 0 21 . 12.065 2.061 -17.460 1.00 94.26 21 A 1 ATOM 156 C CA . VAL A 0 21 . 13.070 2.041 -18.519 1.00 94.26 21 A 1 ATOM 157 C C . VAL A 0 21 . 14.132 0.977 -18.256 1.00 94.26 21 A 1 ATOM 158 C CB . VAL A 0 21 . 13.682 3.448 -18.670 1.00 94.26 21 A 1 ATOM 159 O O . VAL A 0 21 . 14.646 0.858 -17.143 1.00 94.26 21 A 1 ATOM 160 C CG1 . VAL A 0 21 . 14.483 3.924 -17.452 1.00 94.26 21 A 1 ATOM 161 C CG2 . VAL A 0 21 . 14.563 3.554 -19.917 1.00 94.26 21 A 1 ATOM 162 N N . ASP A 0 22 . 14.510 0.246 -19.305 1.00 92.48 22 A 1 ATOM 163 C CA . ASP A 0 22 . 15.711 -0.589 -19.279 1.00 92.48 22 A 1 ATOM 164 C C . ASP A 0 22 . 16.947 0.322 -19.220 1.00 92.48 22 A 1 ATOM 165 C CB . ASP A 0 22 . 15.756 -1.527 -20.494 1.00 92.48 22 A 1 ATOM 166 O O . ASP A 0 22 . 17.237 1.101 -20.143 1.00 92.48 22 A 1 ATOM 167 C CG . ASP A 0 22 . 14.665 -2.604 -20.470 1.00 92.48 22 A 1 ATOM 168 O OD1 . ASP A 0 22 . 14.442 -3.197 -19.392 1.00 92.48 22 A 1 ATOM 169 O OD2 . ASP A 0 22 . 14.069 -2.830 -21.550 1.00 92.48 22 A 1 ATOM 170 N N . ALA A 0 23 . 17.657 0.275 -18.097 1.00 92.38 23 A 1 ATOM 171 C CA . ALA A 0 23 . 18.803 1.121 -17.810 1.00 92.38 23 A 1 ATOM 172 C C . ALA A 0 23 . 20.118 0.436 -18.187 1.00 92.38 23 A 1 ATOM 173 C CB . ALA A 0 23 . 18.766 1.553 -16.344 1.00 92.38 23 A 1 ATOM 174 O O . ALA A 0 23 . 20.333 -0.740 -17.915 1.00 92.38 23 A 1 ATOM 175 N N . ASP A 0 24 . 21.024 1.218 -18.773 1.00 92.06 24 A 1 ATOM 176 C CA . ASP A 0 24 . 22.391 0.767 -19.009 1.00 92.06 24 A 1 ATOM 177 C C . ASP A 0 24 . 23.201 0.924 -17.718 1.00 92.06 24 A 1 ATOM 178 C CB . ASP A 0 24 . 23.042 1.592 -20.123 1.00 92.06 24 A 1 ATOM 179 O O . ASP A 0 24 . 22.993 1.877 -16.961 1.00 92.06 24 A 1 ATOM 180 C CG . ASP A 0 24 . 22.237 1.607 -21.419 1.00 92.06 24 A 1 ATOM 181 O OD1 . ASP A 0 24 . 22.049 0.538 -22.025 1.00 92.06 24 A 1 ATOM 182 O OD2 . ASP A 0 24 . 21.728 2.699 -21.763 1.00 92.06 24 A 1 ATOM 183 N N . ASP A 0 25 . 24.196 0.062 -17.506 1.00 91.12 25 A 1 ATOM 184 C CA . ASP A 0 25 . 25.016 0.050 -16.285 1.00 91.12 25 A 1 ATOM 185 C C . ASP A 0 25 . 25.680 1.396 -15.951 1.00 91.12 25 A 1 ATOM 186 C CB . ASP A 0 25 . 26.118 -1.003 -16.426 1.00 91.12 25 A 1 ATOM 187 O O . ASP A 0 25 . 25.950 1.698 -14.785 1.00 91.12 25 A 1 ATOM 188 C CG . ASP A 0 25 . 25.628 -2.440 -16.251 1.00 91.12 25 A 1 ATOM 189 O OD1 . ASP A 0 25 . 24.461 -2.631 -15.838 1.00 91.12 25 A 1 ATOM 190 O OD2 . ASP A 0 25 . 26.484 -3.311 -16.498 1.00 91.12 25 A 1 ATOM 191 N N . PHE A 0 26 . 25.957 2.231 -16.960 1.00 94.79 26 A 1 ATOM 192 C CA . PHE A 0 26 . 26.556 3.546 -16.731 1.00 94.79 26 A 1 ATOM 193 C C . PHE A 0 26 . 25.629 4.487 -15.949 1.00 94.79 26 A 1 ATOM 194 C CB . PHE A 0 26 . 27.022 4.184 -18.050 1.00 94.79 26 A 1 ATOM 195 O O . PHE A 0 26 . 26.139 5.335 -15.219 1.00 94.79 26 A 1 ATOM 196 C CG . PHE A 0 26 . 25.938 4.914 -18.824 1.00 94.79 26 A 1 ATOM 197 C CD1 . PHE A 0 26 . 25.243 4.265 -19.860 1.00 94.79 26 A 1 ATOM 198 C CD2 . PHE A 0 26 . 25.606 6.243 -18.489 1.00 94.79 26 A 1 ATOM 199 C CE1 . PHE A 0 26 . 24.208 4.931 -20.540 1.00 94.79 26 A 1 ATOM 200 C CE2 . PHE A 0 26 . 24.564 6.903 -19.162 1.00 94.79 26 A 1 ATOM 201 C CZ . PHE A 0 26 . 23.863 6.245 -20.185 1.00 94.79 26 A 1 ATOM 202 N N . MET A 0 27 . 24.304 4.331 -16.060 1.00 95.56 27 A 1 ATOM 203 C CA . MET A 0 27 . 23.324 5.179 -15.372 1.00 95.56 27 A 1 ATOM 204 C C . MET A 0 27 . 23.466 5.052 -13.853 1.00 95.56 27 A 1 ATOM 205 C CB . MET A 0 27 . 21.898 4.785 -15.788 1.00 95.56 27 A 1 ATOM 206 O O . MET A 0 27 . 23.488 6.060 -13.150 1.00 95.56 27 A 1 ATOM 207 C CG . MET A 0 27 . 21.582 5.073 -17.260 1.00 95.56 27 A 1 ATOM 208 S SD . MET A 0 27 . 21.335 6.821 -17.665 1.00 95.56 27 A 1 ATOM 209 C CE . MET A 0 27 . 19.721 7.150 -16.905 1.00 95.56 27 A 1 ATOM 210 N N . TYR A 0 28 . 23.655 3.827 -13.350 1.00 94.84 28 A 1 ATOM 211 C CA . TYR A 0 28 . 23.834 3.571 -11.918 1.00 94.84 28 A 1 ATOM 212 C C . TYR A 0 28 . 25.091 4.250 -11.372 1.00 94.84 28 A 1 ATOM 213 C CB . TYR A 0 28 . 23.883 2.060 -11.655 1.00 94.84 28 A 1 ATOM 214 O O . TYR A 0 28 . 25.057 4.854 -10.304 1.00 94.84 28 A 1 ATOM 215 C CG . TYR A 0 28 . 22.624 1.329 -12.074 1.00 94.84 28 A 1 ATOM 216 C CD1 . TYR A 0 28 . 21.522 1.254 -11.201 1.00 94.84 28 A 1 ATOM 217 C CD2 . TYR A 0 28 . 22.543 0.756 -13.356 1.00 94.84 28 A 1 ATOM 218 C CE1 . TYR A 0 28 . 20.337 0.618 -11.619 1.00 94.84 28 A 1 ATOM 219 C CE2 . TYR A 0 28 . 21.363 0.116 -13.776 1.00 94.84 28 A 1 ATOM 220 O OH . TYR A 0 28 . 19.090 -0.507 -13.330 1.00 94.84 28 A 1 ATOM 221 C CZ . TYR A 0 28 . 20.251 0.058 -12.910 1.00 94.84 28 A 1 ATOM 222 N N . ARG A 0 29 . 26.192 4.227 -12.135 1.00 95.29 29 A 1 ATOM 223 C CA . ARG A 0 29 . 27.426 4.936 -11.759 1.00 95.29 29 A 1 ATOM 224 C C . ARG A 0 29 . 27.259 6.451 -11.840 1.00 95.29 29 A 1 ATOM 225 C CB . ARG A 0 29 . 28.607 4.473 -12.621 1.00 95.29 29 A 1 ATOM 226 O O . ARG A 0 29 . 27.647 7.151 -10.913 1.00 95.29 29 A 1 ATOM 227 C CG . ARG A 0 29 . 28.982 3.009 -12.348 1.00 95.29 29 A 1 ATOM 228 C CD . ARG A 0 29 . 30.292 2.626 -13.052 1.00 95.29 29 A 1 ATOM 229 N NE . ARG A 0 29 . 30.169 2.637 -14.526 1.00 95.29 29 A 1 ATOM 230 N NH1 . ARG A 0 29 . 29.489 0.455 -14.811 1.00 95.29 29 A 1 ATOM 231 N NH2 . ARG A 0 29 . 29.766 1.761 -16.590 1.00 95.29 29 A 1 ATOM 232 C CZ . ARG A 0 29 . 29.810 1.622 -15.295 1.00 95.29 29 A 1 ATOM 233 N N . LYS A 0 30 . 26.669 6.951 -12.929 1.00 97.05 30 A 1 ATOM 234 C CA . LYS A 0 30 . 26.479 8.385 -13.191 1.00 97.05 30 A 1 ATOM 235 C C . LYS A 0 30 . 25.648 9.065 -12.102 1.00 97.05 30 A 1 ATOM 236 C CB . LYS A 0 30 . 25.825 8.544 -14.572 1.00 97.05 30 A 1 ATOM 237 O O . LYS A 0 30 . 26.008 10.150 -11.662 1.00 97.05 30 A 1 ATOM 238 C CG . LYS A 0 30 . 25.618 10.012 -14.970 1.00 97.05 30 A 1 ATOM 239 C CD . LYS A 0 30 . 24.912 10.087 -16.326 1.00 97.05 30 A 1 ATOM 240 C CE . LYS A 0 30 . 24.670 11.547 -16.714 1.00 97.05 30 A 1 ATOM 241 N NZ . LYS A 0 30 . 23.685 11.626 -17.815 1.00 97.05 30 A 1 ATOM 242 N N . TYR A 0 31 . 24.571 8.416 -11.666 1.00 97.02 31 A 1 ATOM 243 C CA . TYR A 0 31 . 23.642 8.952 -10.669 1.00 97.02 31 A 1 ATOM 244 C C . TYR A 0 31 . 23.906 8.449 -9.245 1.00 97.02 31 A 1 ATOM 245 C CB . TYR A 0 31 . 22.207 8.697 -11.148 1.00 97.02 31 A 1 ATOM 246 O O . TYR A 0 31 . 23.133 8.759 -8.347 1.00 97.02 31 A 1 ATOM 247 C CG . TYR A 0 31 . 21.862 9.510 -12.373 1.00 97.02 31 A 1 ATOM 248 C CD1 . TYR A 0 31 . 21.723 10.902 -12.241 1.00 97.02 31 A 1 ATOM 249 C CD2 . TYR A 0 31 . 21.737 8.902 -13.636 1.00 97.02 31 A 1 ATOM 250 C CE1 . TYR A 0 31 . 21.481 11.696 -13.370 1.00 97.02 31 A 1 ATOM 251 C CE2 . TYR A 0 31 . 21.509 9.698 -14.773 1.00 97.02 31 A 1 ATOM 252 O OH . TYR A 0 31 . 21.256 11.905 -15.725 1.00 97.02 31 A 1 ATOM 253 C CZ . TYR A 0 31 . 21.395 11.100 -14.643 1.00 97.02 31 A 1 ATOM 254 N N . ASN A 0 32 . 24.992 7.699 -9.026 1.00 96.18 32 A 1 ATOM 255 C CA . ASN A 0 32 . 25.341 7.101 -7.734 1.00 96.18 32 A 1 ATOM 256 C C . ASN A 0 32 . 24.187 6.289 -7.109 1.00 96.18 32 A 1 ATOM 257 C CB . ASN A 0 32 . 25.914 8.185 -6.810 1.00 96.18 32 A 1 ATOM 258 O O . ASN A 0 32 . 23.830 6.450 -5.941 1.00 96.18 32 A 1 ATOM 259 C CG . ASN A 0 32 . 26.521 7.579 -5.561 1.00 96.18 32 A 1 ATOM 260 N ND2 . ASN A 0 32 . 26.305 8.182 -4.416 1.00 96.18 32 A 1 ATOM 261 O OD1 . ASN A 0 32 . 27.208 6.573 -5.595 1.00 96.18 32 A 1 ATOM 262 N N . LEU A 0 33 . 23.586 5.420 -7.917 1.00 94.77 33 A 1 ATOM 263 C CA . LEU A 0 33 . 22.423 4.630 -7.542 1.00 94.77 33 A 1 ATOM 264 C C . LEU A 0 33 . 22.825 3.197 -7.202 1.00 94.77 33 A 1 ATOM 265 C CB . LEU A 0 33 . 21.390 4.666 -8.673 1.00 94.77 33 A 1 ATOM 266 O O . LEU A 0 33 . 23.479 2.512 -7.992 1.00 94.77 33 A 1 ATOM 267 C CG . LEU A 0 33 . 20.856 6.062 -9.027 1.00 94.77 33 A 1 ATOM 268 C CD1 . LEU A 0 33 . 19.884 5.941 -10.200 1.00 94.77 33 A 1 ATOM 269 C CD2 . LEU A 0 33 . 20.154 6.757 -7.862 1.00 94.77 33 A 1 ATOM 270 N N . LYS A 0 34 . 22.369 2.716 -6.044 1.00 89.87 34 A 1 ATOM 271 C CA . LYS A 0 34 . 22.391 1.287 -5.715 1.00 89.87 34 A 1 ATOM 272 C C . LYS A 0 34 . 21.260 0.569 -6.459 1.00 89.87 34 A 1 ATOM 273 C CB . LYS A 0 34 . 22.294 1.073 -4.196 1.00 89.87 34 A 1 ATOM 274 O O . LYS A 0 34 . 20.185 1.144 -6.654 1.00 89.87 34 A 1 ATOM 275 C CG . LYS A 0 34 . 23.525 1.601 -3.438 1.00 89.87 34 A 1 ATOM 276 C CD . LYS A 0 34 . 23.395 1.297 -1.938 1.00 89.87 34 A 1 ATOM 277 C CE . LYS A 0 34 . 24.605 1.817 -1.149 1.00 89.87 34 A 1 ATOM 278 N NZ . LYS A 0 34 . 24.455 1.540 0.305 1.00 89.87 34 A 1 ATOM 279 N N . LYS A 0 35 . 21.501 -0.683 -6.858 1.00 81.93 35 A 1 ATOM 280 C CA . LYS A 0 35 . 20.432 -1.594 -7.296 1.00 81.93 35 A 1 ATOM 281 C C . LYS A 0 35 . 19.521 -1.903 -6.092 1.00 81.93 35 A 1 ATOM 282 C CB . LYS A 0 35 . 21.021 -2.872 -7.931 1.00 81.93 35 A 1 ATOM 283 O O . LYS A 0 35 . 20.013 -1.917 -4.967 1.00 81.93 35 A 1 ATOM 284 C CG . LYS A 0 35 . 21.842 -2.631 -9.221 1.00 81.93 35 A 1 ATOM 285 C CD . LYS A 0 35 . 22.153 -3.954 -9.956 1.00 81.93 35 A 1 ATOM 286 C CE . LYS A 0 35 . 22.965 -3.774 -11.257 1.00 81.93 35 A 1 ATOM 287 N NZ . LYS A 0 35 . 23.098 -5.039 -12.048 1.00 81.93 35 A 1 ATOM 288 N N . ASP A 0 36 . 18.229 -2.101 -6.340 1.00 81.04 36 A 1 ATOM 289 C CA . ASP A 0 36 . 17.166 -2.320 -5.339 1.00 81.04 36 A 1 ATOM 290 C C . ASP A 0 36 . 17.089 -1.245 -4.251 1.00 81.04 36 A 1 ATOM 291 C CB . ASP A 0 36 . 17.178 -3.761 -4.832 1.00 81.04 36 A 1 ATOM 292 O O . ASP A 0 36 . 17.055 -1.531 -3.057 1.00 81.04 36 A 1 ATOM 293 C CG . ASP A 0 36 . 16.800 -4.761 -5.926 1.00 81.04 36 A 1 ATOM 294 O OD1 . ASP A 0 36 . 16.301 -4.347 -7.005 1.00 81.04 36 A 1 ATOM 295 O OD2 . ASP A 0 36 . 17.035 -5.956 -5.677 1.00 81.04 36 A 1 ATOM 296 N N . ASN A 0 37 . 17.068 0.021 -4.672 1.00 83.96 37 A 1 ATOM 297 C CA . ASN A 0 37 . 16.970 1.153 -3.755 1.00 83.96 37 A 1 ATOM 298 C C . ASN A 0 37 . 15.986 2.220 -4.246 1.00 83.96 37 A 1 ATOM 299 C CB . ASN A 0 37 . 18.378 1.727 -3.513 1.00 83.96 37 A 1 ATOM 300 O O . ASN A 0 37 . 15.786 2.385 -5.451 1.00 83.96 37 A 1 ATOM 301 C CG . ASN A 0 37 . 18.406 2.656 -2.313 1.00 83.96 37 A 1 ATOM 302 N ND2 . ASN A 0 37 . 19.244 3.664 -2.312 1.00 83.96 37 A 1 ATOM 303 O OD1 . ASN A 0 37 . 17.667 2.507 -1.361 1.00 83.96 37 A 1 ATOM 304 N N . ILE A 0 38 . 15.427 2.977 -3.303 1.00 86.87 38 A 1 ATOM 305 C CA . ILE A 0 38 . 14.604 4.163 -3.552 1.00 86.87 38 A 1 ATOM 306 C C . ILE A 0 38 . 15.347 5.377 -3.002 1.00 86.87 38 A 1 ATOM 307 C CB . ILE A 0 38 . 13.201 4.035 -2.913 1.00 86.87 38 A 1 ATOM 308 O O . ILE A 0 38 . 15.798 5.368 -1.858 1.00 86.87 38 A 1 ATOM 309 C CG1 . ILE A 0 38 . 12.438 2.812 -3.459 1.00 86.87 38 A 1 ATOM 310 C CG2 . ILE A 0 38 . 12.374 5.311 -3.178 1.00 86.87 38 A 1 ATOM 311 C CD1 . ILE A 0 38 . 11.177 2.450 -2.668 1.00 86.87 38 A 1 ATOM 312 N N . VAL A 0 39 . 15.452 6.435 -3.802 1.00 92.08 39 A 1 ATOM 313 C CA . VAL A 0 39 . 15.991 7.728 -3.368 1.00 92.08 39 A 1 ATOM 314 C C . VAL A 0 39 . 15.056 8.863 -3.767 1.00 92.08 39 A 1 ATOM 315 C CB . VAL A 0 39 . 17.424 7.972 -3.884 1.00 92.08 39 A 1 ATOM 316 O O . VAL A 0 39 . 14.434 8.827 -4.831 1.00 92.08 39 A 1 ATOM 317 C CG1 . VAL A 0 39 . 18.395 6.905 -3.363 1.00 92.08 39 A 1 ATOM 318 C CG2 . VAL A 0 39 . 17.533 8.014 -5.413 1.00 92.08 39 A 1 ATOM 319 N N . LEU A 0 40 . 14.979 9.896 -2.930 1.00 93.32 40 A 1 ATOM 320 C CA . LEU A 0 40 . 14.382 11.169 -3.324 1.00 93.32 40 A 1 ATOM 321 C C . LEU A 0 40 . 15.356 11.927 -4.238 1.00 93.32 40 A 1 ATOM 322 C CB . LEU A 0 40 . 13.973 11.985 -2.084 1.00 93.32 40 A 1 ATOM 323 O O . LEU A 0 40 . 16.568 11.954 -4.014 1.00 93.32 40 A 1 ATOM 324 C CG . LEU A 0 40 . 12.813 11.377 -1.268 1.00 93.32 40 A 1 ATOM 325 C CD1 . LEU A 0 40 . 12.567 12.216 -0.015 1.00 93.32 40 A 1 ATOM 326 C CD2 . LEU A 0 40 . 11.504 11.325 -2.063 1.00 93.32 40 A 1 ATOM 327 N N . ALA A 0 41 . 14.827 12.527 -5.299 1.00 96.26 41 A 1 ATOM 328 C CA . ALA A 0 41 . 15.608 13.237 -6.298 1.00 96.26 41 A 1 ATOM 329 C C . ALA A 0 41 . 16.212 14.528 -5.720 1.00 96.26 41 A 1 ATOM 330 C CB . ALA A 0 41 . 14.722 13.512 -7.519 1.00 96.26 41 A 1 ATOM 331 O O . ALA A 0 41 . 15.547 15.551 -5.603 1.00 96.26 41 A 1 ATOM 332 N N . GLU A 0 42 . 17.495 14.483 -5.379 1.00 94.83 42 A 1 ATOM 333 C CA . GLU A 0 42 . 18.343 15.673 -5.224 1.00 94.83 42 A 1 ATOM 334 C C . GLU A 0 42 . 18.646 16.372 -6.568 1.00 94.83 42 A 1 ATOM 335 C CB . GLU A 0 42 . 19.677 15.262 -4.584 1.00 94.83 42 A 1 ATOM 336 O O . GLU A 0 42 . 18.494 15.783 -7.640 1.00 94.83 42 A 1 ATOM 337 C CG . GLU A 0 42 . 19.574 14.567 -3.218 1.00 94.83 42 A 1 ATOM 338 C CD . GLU A 0 42 . 20.939 13.960 -2.867 1.00 94.83 42 A 1 ATOM 339 O OE1 . GLU A 0 42 . 21.067 12.715 -2.832 1.00 94.83 42 A 1 ATOM 340 O OE2 . GLU A 0 42 . 21.957 14.689 -2.848 1.00 94.83 42 A 1 ATOM 341 N N . GLU A 0 43 . 19.193 17.591 -6.510 1.00 95.39 43 A 1 ATOM 342 C CA . GLU A 0 43 . 19.597 18.393 -7.680 1.00 95.39 43 A 1 ATOM 343 C C . GLU A 0 43 . 20.461 17.603 -8.681 1.00 95.39 43 A 1 ATOM 344 C CB . GLU A 0 43 . 20.370 19.623 -7.165 1.00 95.39 43 A 1 ATOM 345 O O . GLU A 0 43 . 20.206 17.595 -9.886 1.00 95.39 43 A 1 ATOM 346 C CG . GLU A 0 43 . 20.717 20.651 -8.254 1.00 95.39 43 A 1 ATOM 347 C CD . GLU A 0 43 . 19.482 21.239 -8.955 1.00 95.39 43 A 1 ATOM 348 O OE1 . GLU A 0 43 . 19.655 21.731 -10.092 1.00 95.39 43 A 1 ATOM 349 O OE2 . GLU A 0 43 . 18.384 21.171 -8.360 1.00 95.39 43 A 1 ATOM 350 N N . LYS A 0 44 . 21.438 16.833 -8.177 1.00 96.57 44 A 1 ATOM 351 C CA . LYS A 0 44 . 22.334 16.000 -9.003 1.00 96.57 44 A 1 ATOM 352 C C . LYS A 0 44 . 21.599 14.924 -9.815 1.00 96.57 44 A 1 ATOM 353 C CB . LYS A 0 44 . 23.441 15.388 -8.123 1.00 96.57 44 A 1 ATOM 354 O O . LYS A 0 44 . 22.135 14.433 -10.808 1.00 96.57 44 A 1 ATOM 355 C CG . LYS A 0 44 . 22.928 14.260 -7.212 1.00 96.57 44 A 1 ATOM 356 C CD . LYS A 0 44 . 23.968 13.808 -6.179 1.00 96.57 44 A 1 ATOM 357 C CE . LYS A 0 44 . 23.356 12.651 -5.378 1.00 96.57 44 A 1 ATOM 358 N NZ . LYS A 0 44 . 23.607 12.745 -3.923 1.00 96.57 44 A 1 ATOM 359 N N . HIS A 0 45 . 20.388 14.545 -9.406 1.00 98.01 45 A 1 ATOM 360 C CA . HIS A 0 45 . 19.596 13.522 -10.076 1.00 98.01 45 A 1 ATOM 361 C C . HIS A 0 45 . 18.680 14.087 -11.165 1.00 98.01 45 A 1 ATOM 362 C CB . HIS A 0 45 . 18.783 12.724 -9.053 1.00 98.01 45 A 1 ATOM 363 O O . HIS A 0 45 . 18.255 13.320 -12.020 1.00 98.01 45 A 1 ATOM 364 C CG . HIS A 0 45 . 19.579 12.120 -7.924 1.00 98.01 45 A 1 ATOM 365 C CD2 . HIS A 0 45 . 20.640 11.257 -8.005 1.00 98.01 45 A 1 ATOM 366 N ND1 . HIS A 0 45 . 19.313 12.296 -6.590 1.00 98.01 45 A 1 ATOM 367 C CE1 . HIS A 0 45 . 20.172 11.555 -5.876 1.00 98.01 45 A 1 ATOM 368 N NE2 . HIS A 0 45 . 21.028 10.930 -6.700 1.00 98.01 45 A 1 ATOM 369 N N . MET A 0 46 . 18.391 15.394 -11.201 1.00 97.09 46 A 1 ATOM 370 C CA . MET A 0 46 . 17.318 15.948 -12.048 1.00 97.09 46 A 1 ATOM 371 C C . MET A 0 46 . 17.489 15.668 -13.546 1.00 97.09 46 A 1 ATOM 372 C CB . MET A 0 46 . 17.190 17.461 -11.807 1.00 97.09 46 A 1 ATOM 373 O O . MET A 0 46 . 16.510 15.432 -14.253 1.00 97.09 46 A 1 ATOM 374 C CG . MET A 0 46 . 16.700 17.773 -10.391 1.00 97.09 46 A 1 ATOM 375 S SD . MET A 0 46 . 15.090 17.041 -9.976 1.00 97.09 46 A 1 ATOM 376 C CE . MET A 0 46 . 15.078 17.476 -8.219 1.00 97.09 46 A 1 ATOM 377 N N . THR A 0 47 . 18.733 15.589 -14.026 1.00 97.72 47 A 1 ATOM 378 C CA . THR A 0 47 . 19.024 15.267 -15.435 1.00 97.72 47 A 1 ATOM 379 C C . THR A 0 47 . 18.596 13.853 -15.851 1.00 97.72 47 A 1 ATOM 380 C CB . THR A 0 47 . 20.509 15.462 -15.771 1.00 97.72 47 A 1 ATOM 381 O O . THR A 0 47 . 18.489 13.588 -17.049 1.00 97.72 47 A 1 ATOM 382 C CG2 . THR A 0 47 . 20.978 16.901 -15.563 1.00 97.72 47 A 1 ATOM 383 O OG1 . THR A 0 47 . 21.332 14.638 -14.973 1.00 97.72 47 A 1 ATOM 384 N N . ILE A 0 48 . 18.321 12.950 -14.897 1.00 98.05 48 A 1 ATOM 385 C CA . ILE A 0 48 . 17.916 11.567 -15.183 1.00 98.05 48 A 1 ATOM 386 C C . ILE A 0 48 . 16.611 11.519 -15.970 1.00 98.05 48 A 1 ATOM 387 C CB . ILE A 0 48 . 17.818 10.739 -13.878 1.00 98.05 48 A 1 ATOM 388 O O . ILE A 0 48 . 16.476 10.703 -16.878 1.00 98.05 48 A 1 ATOM 389 C CG1 . ILE A 0 48 . 17.928 9.234 -14.195 1.00 98.05 48 A 1 ATOM 390 C CG2 . ILE A 0 48 . 16.538 11.013 -13.058 1.00 98.05 48 A 1 ATOM 391 C CD1 . ILE A 0 48 . 18.083 8.376 -12.934 1.00 98.05 48 A 1 ATOM 392 N N . TYR A 0 49 . 15.668 12.416 -15.669 1.00 97.79 49 A 1 ATOM 393 C CA . TYR A 0 49 . 14.348 12.411 -16.291 1.00 97.79 49 A 1 ATOM 394 C C . TYR A 0 49 . 14.431 12.769 -17.776 1.00 97.79 49 A 1 ATOM 395 C CB . TYR A 0 49 . 13.409 13.347 -15.523 1.00 97.79 49 A 1 ATOM 396 O O . TYR A 0 49 . 13.811 12.100 -18.597 1.00 97.79 49 A 1 ATOM 397 C CG . TYR A 0 49 . 13.212 12.943 -14.074 1.00 97.79 49 A 1 ATOM 398 C CD1 . TYR A 0 49 . 12.504 11.765 -13.761 1.00 97.79 49 A 1 ATOM 399 C CD2 . TYR A 0 49 . 13.763 13.726 -13.040 1.00 97.79 49 A 1 ATOM 400 C CE1 . TYR A 0 49 . 12.376 11.353 -12.420 1.00 97.79 49 A 1 ATOM 401 C CE2 . TYR A 0 49 . 13.632 13.317 -11.700 1.00 97.79 49 A 1 ATOM 402 O OH . TYR A 0 49 . 12.900 11.695 -10.104 1.00 97.79 49 A 1 ATOM 403 C CZ . TYR A 0 49 . 12.958 12.119 -11.389 1.00 97.79 49 A 1 ATOM 404 N N . ASP A 0 50 . 15.257 13.751 -18.140 1.00 97.36 50 A 1 ATOM 405 C CA . ASP A 0 50 . 15.480 14.114 -19.543 1.00 97.36 50 A 1 ATOM 406 C C . ASP A 0 50 . 16.290 13.053 -20.295 1.00 97.36 50 A 1 ATOM 407 C CB . ASP A 0 50 . 16.225 15.451 -19.625 1.00 97.36 50 A 1 ATOM 408 O O . ASP A 0 50 . 16.124 12.871 -21.503 1.00 97.36 50 A 1 ATOM 409 C CG . ASP A 0 50 . 15.413 16.638 -19.113 1.00 97.36 50 A 1 ATOM 410 O OD1 . ASP A 0 50 . 14.164 16.561 -19.155 1.00 97.36 50 A 1 ATOM 411 O OD2 . ASP A 0 50 . 16.077 17.619 -18.720 1.00 97.36 50 A 1 ATOM 412 N N . GLU A 0 51 . 17.193 12.354 -19.605 1.00 97.85 51 A 1 ATOM 413 C CA . GLU A 0 51 . 18.000 11.291 -20.201 1.00 97.85 51 A 1 ATOM 414 C C . GLU A 0 51 . 17.163 10.049 -20.514 1.00 97.85 51 A 1 ATOM 415 C CB . GLU A 0 51 . 19.196 10.979 -19.293 1.00 97.85 51 A 1 ATOM 416 O O . GLU A 0 51 . 17.205 9.557 -21.645 1.00 97.85 51 A 1 ATOM 417 C CG . GLU A 0 51 . 20.176 9.984 -19.941 1.00 97.85 51 A 1 ATOM 418 C CD . GLU A 0 51 . 21.508 9.950 -19.182 1.00 97.85 51 A 1 ATOM 419 O OE1 . GLU A 0 51 . 22.593 9.881 -19.803 1.00 97.85 51 A 1 ATOM 420 O OE2 . GLU A 0 51 . 21.508 10.149 -17.956 1.00 97.85 51 A 1 ATOM 421 N N . ILE A 0 52 . 16.350 9.574 -19.564 1.00 97.19 52 A 1 ATOM 422 C CA . ILE A 0 52 . 15.494 8.402 -19.791 1.00 97.19 52 A 1 ATOM 423 C C . ILE A 0 52 . 14.408 8.696 -20.823 1.00 97.19 52 A 1 ATOM 424 C CB . ILE A 0 52 . 14.895 7.831 -18.488 1.00 97.19 52 A 1 ATOM 425 O O . ILE A 0 52 . 14.096 7.822 -21.625 1.00 97.19 52 A 1 ATOM 426 C CG1 . ILE A 0 52 . 13.852 8.776 -17.852 1.00 97.19 52 A 1 ATOM 427 C CG2 . ILE A 0 52 . 16.036 7.413 -17.538 1.00 97.19 52 A 1 ATOM 428 C CD1 . ILE A 0 52 . 13.241 8.264 -16.548 1.00 97.19 52 A 1 ATOM 429 N N . GLN A 0 53 . 13.898 9.932 -20.891 1.00 96.45 53 A 1 ATOM 430 C CA . GLN A 0 53 . 12.845 10.309 -21.836 1.00 96.45 53 A 1 ATOM 431 C C . GLN A 0 53 . 13.292 10.211 -23.310 1.00 96.45 53 A 1 ATOM 432 C CB . GLN A 0 53 . 12.329 11.705 -21.453 1.00 96.45 53 A 1 ATOM 433 O O . GLN A 0 53 . 12.460 10.141 -24.215 1.00 96.45 53 A 1 ATOM 434 C CG . GLN A 0 53 . 10.965 12.058 -22.054 1.00 96.45 53 A 1 ATOM 435 C CD . GLN A 0 53 . 9.823 11.148 -21.599 1.00 96.45 53 A 1 ATOM 436 N NE2 . GLN A 0 53 . 8.744 11.138 -22.348 1.00 96.45 53 A 1 ATOM 437 O OE1 . GLN A 0 53 . 9.857 10.438 -20.604 1.00 96.45 53 A 1 ATOM 438 N N . LYS A 0 54 . 14.607 10.155 -23.570 1.00 96.26 54 A 1 ATOM 439 C CA . LYS A 0 54 . 15.189 9.941 -24.909 1.00 96.26 54 A 1 ATOM 440 C C . LYS A 0 54 . 15.256 8.463 -25.306 1.00 96.26 54 A 1 ATOM 441 C CB . LYS A 0 54 . 16.588 10.573 -24.961 1.00 96.26 54 A 1 ATOM 442 O O . LYS A 0 54 . 15.460 8.162 -26.488 1.00 96.26 54 A 1 ATOM 443 C CG . LYS A 0 54 . 16.540 12.099 -24.797 1.00 96.26 54 A 1 ATOM 444 C CD . LYS A 0 54 . 17.930 12.668 -24.497 1.00 96.26 54 A 1 ATOM 445 C CE . LYS A 0 54 . 17.781 14.143 -24.110 1.00 96.26 54 A 1 ATOM 446 N NZ . LYS A 0 54 . 19.055 14.718 -23.616 1.00 96.26 54 A 1 ATOM 447 N N . LYS A 0 55 . 15.111 7.534 -24.355 1.00 94.90 55 A 1 ATOM 448 C CA . LYS A 0 55 . 15.145 6.094 -24.630 1.00 94.90 55 A 1 ATOM 449 C C . LYS A 0 55 . 13.878 5.624 -25.340 1.00 94.90 55 A 1 ATOM 450 C CB . LYS A 0 55 . 15.432 5.279 -23.357 1.00 94.90 55 A 1 ATOM 451 O O . LYS A 0 55 . 12.813 6.231 -25.280 1.00 94.90 55 A 1 ATOM 452 C CG . LYS A 0 55 . 16.915 5.369 -22.967 1.00 94.90 55 A 1 ATOM 453 C CD . LYS A 0 55 . 17.284 4.334 -21.895 1.00 94.90 55 A 1 ATOM 454 C CE . LYS A 0 55 . 18.765 3.962 -22.018 1.00 94.90 55 A 1 ATOM 455 N NZ . LYS A 0 55 . 19.137 2.887 -21.076 1.00 94.90 55 A 1 ATOM 456 N N . LYS A 0 56 . 14.013 4.516 -26.069 1.00 92.08 56 A 1 ATOM 457 C CA . LYS A 0 56 . 12.888 3.831 -26.717 1.00 92.08 56 A 1 ATOM 458 C C . LYS A 0 56 . 12.204 2.897 -25.716 1.00 92.08 56 A 1 ATOM 459 C CB . LYS A 0 56 . 13.374 3.075 -27.968 1.00 92.08 56 A 1 ATOM 460 O O . LYS A 0 56 . 12.844 2.439 -24.780 1.00 92.08 56 A 1 ATOM 461 C CG . LYS A 0 56 . 14.065 3.954 -29.028 1.00 92.08 56 A 1 ATOM 462 C CD . LYS A 0 56 . 13.159 5.070 -29.569 1.00 92.08 56 A 1 ATOM 463 C CE . LYS A 0 56 . 13.884 5.857 -30.668 1.00 92.08 56 A 1 ATOM 464 N NZ . LYS A 0 56 . 13.074 7.017 -31.125 1.00 92.08 56 A 1 ATOM 465 N N . LYS A 0 57 . 10.934 2.566 -25.981 1.00 92.62 57 A 1 ATOM 466 C CA . LYS A 0 57 . 10.133 1.589 -25.215 1.00 92.62 57 A 1 ATOM 467 C C . LYS A 0 57 . 9.961 1.932 -23.727 1.00 92.62 57 A 1 ATOM 468 C CB . LYS A 0 57 . 10.680 0.160 -25.392 1.00 92.62 57 A 1 ATOM 469 O O . LYS A 0 57 . 9.948 1.039 -22.888 1.00 92.62 57 A 1 ATOM 470 C CG . LYS A 0 57 . 10.813 -0.312 -26.844 1.00 92.62 57 A 1 ATOM 471 C CD . LYS A 0 57 . 11.332 -1.753 -26.821 1.00 92.62 57 A 1 ATOM 472 C CE . LYS A 0 57 . 11.482 -2.323 -28.233 1.00 92.62 57 A 1 ATOM 473 N NZ . LYS A 0 57 . 11.978 -3.721 -28.168 1.00 92.62 57 A 1 ATOM 474 N N . LEU A 0 58 . 9.801 3.216 -23.415 1.00 94.82 58 A 1 ATOM 475 C CA . LEU A 0 58 . 9.372 3.624 -22.081 1.00 94.82 58 A 1 ATOM 476 C C . LEU A 0 58 . 7.975 3.077 -21.796 1.00 94.82 58 A 1 ATOM 477 C CB . LEU A 0 58 . 9.389 5.156 -21.954 1.00 94.82 58 A 1 ATOM 478 O O . LEU A 0 58 . 7.111 3.087 -22.678 1.00 94.82 58 A 1 ATOM 479 C CG . LEU A 0 58 . 10.794 5.753 -22.109 1.00 94.82 58 A 1 ATOM 480 C CD1 . LEU A 0 58 . 10.718 7.270 -22.182 1.00 94.82 58 A 1 ATOM 481 C CD2 . LEU A 0 58 . 11.697 5.355 -20.947 1.00 94.82 58 A 1 ATOM 482 N N . ASN A 0 59 . 7.769 2.626 -20.565 1.00 94.42 59 A 1 ATOM 483 C CA . ASN A 0 59 . 6.461 2.241 -20.065 1.00 94.42 59 A 1 ATOM 484 C C . ASN A 0 59 . 6.052 3.197 -18.941 1.00 94.42 59 A 1 ATOM 485 C CB . ASN A 0 59 . 6.496 0.760 -19.661 1.00 94.42 59 A 1 ATOM 486 O O . ASN A 0 59 . 6.861 3.509 -18.069 1.00 94.42 59 A 1 ATOM 487 C CG . ASN A 0 59 . 5.129 0.235 -19.283 1.00 94.42 59 A 1 ATOM 488 N ND2 . ASN A 0 59 . 5.067 -0.787 -18.464 1.00 94.42 59 A 1 ATOM 489 O OD1 . ASN A 0 59 . 4.106 0.713 -19.739 1.00 94.42 59 A 1 ATOM 490 N N . TYR A 0 60 . 4.809 3.665 -18.982 1.00 96.35 60 A 1 ATOM 491 C CA . TYR A 0 60 . 4.261 4.624 -18.026 1.00 96.35 60 A 1 ATOM 492 C C . TYR A 0 60 . 3.165 3.938 -17.227 1.00 96.35 60 A 1 ATOM 493 C CB . TYR A 0 60 . 3.720 5.859 -18.754 1.00 96.35 60 A 1 ATOM 494 O O . TYR A 0 60 . 2.235 3.388 -17.817 1.00 96.35 60 A 1 ATOM 495 C CG . TYR A 0 60 . 4.775 6.617 -19.532 1.00 96.35 60 A 1 ATOM 496 C CD1 . TYR A 0 60 . 5.639 7.499 -18.857 1.00 96.35 60 A 1 ATOM 497 C CD2 . TYR A 0 60 . 4.913 6.410 -20.917 1.00 96.35 60 A 1 ATOM 498 C CE1 . TYR A 0 60 . 6.646 8.179 -19.565 1.00 96.35 60 A 1 ATOM 499 C CE2 . TYR A 0 60 . 5.919 7.087 -21.630 1.00 96.35 60 A 1 ATOM 500 O OH . TYR A 0 60 . 7.789 8.576 -21.627 1.00 96.35 60 A 1 ATOM 501 C CZ . TYR A 0 60 . 6.789 7.963 -20.950 1.00 96.35 60 A 1 ATOM 502 N N . ILE A 0 61 . 3.279 3.957 -15.902 1.00 95.95 61 A 1 ATOM 503 C CA . ILE A 0 61 . 2.319 3.316 -15.001 1.00 95.95 61 A 1 ATOM 504 C C . ILE A 0 61 . 1.945 4.301 -13.900 1.00 95.95 61 A 1 ATOM 505 C CB . ILE A 0 61 . 2.886 1.984 -14.453 1.00 95.95 61 A 1 ATOM 506 O O . ILE A 0 61 . 2.809 4.947 -13.313 1.00 95.95 61 A 1 ATOM 507 C CG1 . ILE A 0 61 . 3.178 1.015 -15.626 1.00 95.95 61 A 1 ATOM 508 C CG2 . ILE A 0 61 . 1.914 1.353 -13.436 1.00 95.95 61 A 1 ATOM 509 C CD1 . ILE A 0 61 . 3.620 -0.377 -15.178 1.00 95.95 61 A 1 ATOM 510 N N . ALA A 0 62 . 0.649 4.425 -13.613 1.00 97.76 62 A 1 ATOM 511 C CA . ALA A 0 62 . 0.188 5.194 -12.465 1.00 97.76 62 A 1 ATOM 512 C C . ALA A 0 62 . 0.620 4.475 -11.180 1.00 97.76 62 A 1 ATOM 513 C CB . ALA A 0 62 . -1.330 5.365 -12.557 1.00 97.76 62 A 1 ATOM 514 O O . ALA A 0 62 . 0.210 3.336 -10.940 1.00 97.76 62 A 1 ATOM 515 N N . GLY A 0 63 . 1.449 5.137 -10.383 1.00 97.13 63 A 1 ATOM 516 C CA . GLY A 0 63 . 2.086 4.601 -9.189 1.00 97.13 63 A 1 ATOM 517 C C . GLY A 0 63 . 1.827 5.453 -7.948 1.00 97.13 63 A 1 ATOM 518 O O . GLY A 0 63 . 0.892 6.254 -7.880 1.00 97.13 63 A 1 ATOM 519 N N . GLY A 0 64 . 2.687 5.263 -6.949 1.00 97.17 64 A 1 ATOM 520 C CA . GLY A 0 64 . 2.533 5.811 -5.603 1.00 97.17 64 A 1 ATOM 521 C C . GLY A 0 64 . 2.022 4.757 -4.621 1.00 97.17 64 A 1 ATOM 522 O O . GLY A 0 64 . 0.963 4.172 -4.828 1.00 97.17 64 A 1 ATOM 523 N N . ALA A 0 65 . 2.757 4.532 -3.530 1.00 97.07 65 A 1 ATOM 524 C CA . ALA A 0 65 . 2.556 3.387 -2.631 1.00 97.07 65 A 1 ATOM 525 C C . ALA A 0 65 . 1.120 3.262 -2.080 1.00 97.07 65 A 1 ATOM 526 C CB . ALA A 0 65 . 3.572 3.507 -1.491 1.00 97.07 65 A 1 ATOM 527 O O . ALA A 0 65 . 0.481 2.207 -2.175 1.00 97.07 65 A 1 ATOM 528 N N . THR A 0 66 . 0.560 4.364 -1.558 1.00 98.82 66 A 1 ATOM 529 C CA . THR A 0 66 . -0.842 4.378 -1.113 1.00 98.82 66 A 1 ATOM 530 C C . THR A 0 66 . -1.793 4.103 -2.277 1.00 98.82 66 A 1 ATOM 531 C CB . THR A 0 66 . -1.259 5.697 -0.443 1.00 98.82 66 A 1 ATOM 532 O O . THR A 0 66 . -2.713 3.300 -2.132 1.00 98.82 66 A 1 ATOM 533 C CG2 . THR A 0 66 . -2.641 5.543 0.183 1.00 98.82 66 A 1 ATOM 534 O OG1 . THR A 0 66 . -0.393 6.081 0.597 1.00 98.82 66 A 1 ATOM 535 N N . LEU A 0 67 . -1.579 4.743 -3.434 1.00 98.83 67 A 1 ATOM 536 C CA . LEU A 0 67 . -2.471 4.598 -4.584 1.00 98.83 67 A 1 ATOM 537 C C . LEU A 0 67 . -2.477 3.155 -5.100 1.00 98.83 67 A 1 ATOM 538 C CB . LEU A 0 67 . -2.085 5.602 -5.688 1.00 98.83 67 A 1 ATOM 539 O O . LEU A 0 67 . -3.549 2.597 -5.317 1.00 98.83 67 A 1 ATOM 540 C CG . LEU A 0 67 . -2.994 5.530 -6.930 1.00 98.83 67 A 1 ATOM 541 C CD1 . LEU A 0 67 . -4.476 5.704 -6.594 1.00 98.83 67 A 1 ATOM 542 C CD2 . LEU A 0 67 . -2.615 6.614 -7.936 1.00 98.83 67 A 1 ATOM 543 N N . ASN A 0 68 . -1.302 2.532 -5.216 1.00 98.55 68 A 1 ATOM 544 C CA . ASN A 0 68 . -1.130 1.124 -5.567 1.00 98.55 68 A 1 ATOM 545 C C . ASN A 0 68 . -1.943 0.211 -4.646 1.00 98.55 68 A 1 ATOM 546 C CB . ASN A 0 68 . 0.366 0.780 -5.473 1.00 98.55 68 A 1 ATOM 547 O O . ASN A 0 68 . -2.740 -0.607 -5.113 1.00 98.55 68 A 1 ATOM 548 C CG . ASN A 0 68 . 1.191 1.295 -6.632 1.00 98.55 68 A 1 ATOM 549 N ND2 . ASN A 0 68 . 2.495 1.248 -6.484 1.00 98.55 68 A 1 ATOM 550 O OD1 . ASN A 0 68 . 0.678 1.705 -7.665 1.00 98.55 68 A 1 ATOM 551 N N . THR A 0 69 . -1.799 0.399 -3.335 1.00 98.88 69 A 1 ATOM 552 C CA . THR A 0 69 . -2.513 -0.413 -2.347 1.00 98.88 69 A 1 ATOM 553 C C . THR A 0 69 . -4.029 -0.233 -2.480 1.00 98.88 69 A 1 ATOM 554 C CB . THR A 0 69 . -2.059 -0.070 -0.924 1.00 98.88 69 A 1 ATOM 555 O O . THR A 0 69 . -4.765 -1.204 -2.653 1.00 98.88 69 A 1 ATOM 556 C CG2 . THR A 0 69 . -2.722 -0.992 0.097 1.00 98.88 69 A 1 ATOM 557 O OG1 . THR A 0 69 . -0.661 -0.219 -0.800 1.00 98.88 69 A 1 ATOM 558 N N . VAL A 0 70 . -4.512 1.012 -2.465 1.00 98.91 70 A 1 ATOM 559 C CA . VAL A 0 70 . -5.950 1.330 -2.476 1.00 98.91 70 A 1 ATOM 560 C C . VAL A 0 70 . -6.616 0.890 -3.778 1.00 98.91 70 A 1 ATOM 561 C CB . VAL A 0 70 . -6.164 2.833 -2.228 1.00 98.91 70 A 1 ATOM 562 O O . VAL A 0 70 . -7.684 0.276 -3.743 1.00 98.91 70 A 1 ATOM 563 C CG1 . VAL A 0 70 . -7.634 3.252 -2.342 1.00 98.91 70 A 1 ATOM 564 C CG2 . VAL A 0 70 . -5.705 3.223 -0.821 1.00 98.91 70 A 1 ATOM 565 N N . LYS A 0 71 . -5.982 1.128 -4.932 1.00 98.74 71 A 1 ATOM 566 C CA . LYS A 0 71 . -6.542 0.720 -6.228 1.00 98.74 71 A 1 ATOM 567 C C . LYS A 0 71 . -6.581 -0.802 -6.382 1.00 98.74 71 A 1 ATOM 568 C CB . LYS A 0 71 . -5.818 1.442 -7.377 1.00 98.74 71 A 1 ATOM 569 O O . LYS A 0 71 . -7.507 -1.335 -6.993 1.00 98.74 71 A 1 ATOM 570 C CG . LYS A 0 71 . -4.479 0.818 -7.807 1.00 98.74 71 A 1 ATOM 571 C CD . LYS A 0 71 . -3.798 1.686 -8.871 1.00 98.74 71 A 1 ATOM 572 C CE . LYS A 0 71 . -2.522 1.033 -9.412 1.00 98.74 71 A 1 ATOM 573 N NZ . LYS A 0 71 . -2.003 1.780 -10.588 1.00 98.74 71 A 1 ATOM 574 N N . MET A 0 72 . -5.632 -1.527 -5.784 1.00 98.74 72 A 1 ATOM 575 C CA . MET A 0 72 . -5.685 -2.988 -5.759 1.00 98.74 72 A 1 ATOM 576 C C . MET A 0 72 . -6.743 -3.519 -4.787 1.00 98.74 72 A 1 ATOM 577 C CB . MET A 0 72 . -4.296 -3.569 -5.496 1.00 98.74 72 A 1 ATOM 578 O O . MET A 0 72 . -7.401 -4.499 -5.124 1.00 98.74 72 A 1 ATOM 579 C CG . MET A 0 72 . -4.300 -5.093 -5.648 1.00 98.74 72 A 1 ATOM 580 S SD . MET A 0 72 . -2.654 -5.838 -5.618 1.00 98.74 72 A 1 ATOM 581 C CE . MET A 0 72 . -3.056 -7.513 -6.169 1.00 98.74 72 A 1 ATOM 582 N N . ILE A 0 73 . -6.980 -2.871 -3.638 1.00 98.78 73 A 1 ATOM 583 C CA . ILE A 0 73 . -8.113 -3.211 -2.754 1.00 98.78 73 A 1 ATOM 584 C C . ILE A 0 73 . -9.435 -3.094 -3.529 1.00 98.78 73 A 1 ATOM 585 C CB . ILE A 0 73 . -8.118 -2.341 -1.471 1.00 98.78 73 A 1 ATOM 586 O O . ILE A 0 73 . -10.210 -4.053 -3.552 1.00 98.78 73 A 1 ATOM 587 C CG1 . ILE A 0 73 . -6.916 -2.679 -0.568 1.00 98.78 73 A 1 ATOM 588 C CG2 . ILE A 0 73 . -9.410 -2.559 -0.664 1.00 98.78 73 A 1 ATOM 589 C CD1 . ILE A 0 73 . -6.655 -1.659 0.548 1.00 98.78 73 A 1 ATOM 590 N N . GLN A 0 74 . -9.648 -1.972 -4.227 1.00 98.67 74 A 1 ATOM 591 C CA . GLN A 0 74 . -10.814 -1.740 -5.089 1.00 98.67 74 A 1 ATOM 592 C C . GLN A 0 74 . -10.978 -2.870 -6.119 1.00 98.67 74 A 1 ATOM 593 C CB . GLN A 0 74 . -10.644 -0.365 -5.767 1.00 98.67 74 A 1 ATOM 594 O O . GLN A 0 74 . -12.029 -3.510 -6.207 1.00 98.67 74 A 1 ATOM 595 C CG . GLN A 0 74 . -11.754 0.017 -6.754 1.00 98.67 74 A 1 ATOM 596 C CD . GLN A 0 74 . -13.159 -0.048 -6.170 1.00 98.67 74 A 1 ATOM 597 N NE2 . GLN A 0 74 . -14.072 -0.671 -6.874 1.00 98.67 74 A 1 ATOM 598 O OE1 . GLN A 0 74 . -13.437 0.395 -5.063 1.00 98.67 74 A 1 ATOM 599 N N . TRP A 0 75 . -9.902 -3.190 -6.840 1.00 98.50 75 A 1 ATOM 600 C CA . TRP A 0 75 . -9.893 -4.241 -7.858 1.00 98.50 75 A 1 ATOM 601 C C . TRP A 0 75 . -10.140 -5.651 -7.285 1.00 98.50 75 A 1 ATOM 602 C CB . TRP A 0 75 . -8.558 -4.146 -8.593 1.00 98.50 75 A 1 ATOM 603 O O . TRP A 0 75 . -10.855 -6.456 -7.887 1.00 98.50 75 A 1 ATOM 604 C CG . TRP A 0 75 . -8.367 -5.092 -9.734 1.00 98.50 75 A 1 ATOM 605 C CD1 . TRP A 0 75 . -8.672 -4.848 -11.029 1.00 98.50 75 A 1 ATOM 606 C CD2 . TRP A 0 75 . -7.761 -6.415 -9.709 1.00 98.50 75 A 1 ATOM 607 C CE2 . TRP A 0 75 . -7.681 -6.899 -11.047 1.00 98.50 75 A 1 ATOM 608 C CE3 . TRP A 0 75 . -7.231 -7.235 -8.693 1.00 98.50 75 A 1 ATOM 609 N NE1 . TRP A 0 75 . -8.264 -5.913 -11.811 1.00 98.50 75 A 1 ATOM 610 C CH2 . TRP A 0 75 . -6.521 -8.893 -10.335 1.00 98.50 75 A 1 ATOM 611 C CZ2 . TRP A 0 75 . -7.055 -8.109 -11.366 1.00 98.50 75 A 1 ATOM 612 C CZ3 . TRP A 0 75 . -6.627 -8.465 -9.000 1.00 98.50 75 A 1 ATOM 613 N N . ILE A 0 76 . -9.606 -5.973 -6.100 1.00 98.02 76 A 1 ATOM 614 C CA . ILE A 0 76 . -9.841 -7.263 -5.427 1.00 98.02 76 A 1 ATOM 615 C C . ILE A 0 76 . -11.314 -7.405 -5.024 1.00 98.02 76 A 1 ATOM 616 C CB . ILE A 0 76 . -8.899 -7.442 -4.208 1.00 98.02 76 A 1 ATOM 617 O O . ILE A 0 76 . -11.886 -8.488 -5.217 1.00 98.02 76 A 1 ATOM 618 C CG1 . ILE A 0 76 . -7.452 -7.704 -4.685 1.00 98.02 76 A 1 ATOM 619 C CG2 . ILE A 0 76 . -9.359 -8.609 -3.305 1.00 98.02 76 A 1 ATOM 620 C CD1 . ILE A 0 76 . -6.410 -7.644 -3.560 1.00 98.02 76 A 1 ATOM 621 N N . ILE A 0 77 . -11.907 -6.341 -4.471 1.00 97.48 77 A 1 ATOM 622 C CA . ILE A 0 77 . -13.286 -6.315 -3.958 1.00 97.48 77 A 1 ATOM 623 C C . ILE A 0 77 . -14.319 -6.324 -5.092 1.00 97.48 77 A 1 ATOM 624 C CB . ILE A 0 77 . -13.465 -5.118 -2.991 1.00 97.48 77 A 1 ATOM 625 O O . ILE A 0 77 . -15.401 -6.875 -4.897 1.00 97.48 77 A 1 ATOM 626 C CG1 . ILE A 0 77 . -12.649 -5.374 -1.701 1.00 97.48 77 A 1 ATOM 627 C CG2 . ILE A 0 77 . -14.945 -4.880 -2.634 1.00 97.48 77 A 1 ATOM 628 C CD1 . ILE A 0 77 . -12.548 -4.152 -0.784 1.00 97.48 77 A 1 ATOM 629 N N . GLN A 0 78 . -13.981 -5.795 -6.272 1.00 97.47 78 A 1 ATOM 630 C CA . GLN A 0 78 . -14.803 -5.740 -7.496 1.00 97.47 78 A 1 ATOM 631 C C . GLN A 0 78 . -16.054 -4.859 -7.425 1.00 97.47 78 A 1 ATOM 632 C CB . GLN A 0 78 . -15.204 -7.146 -7.987 1.00 97.47 78 A 1 ATOM 633 O O . GLN A 0 78 . -16.515 -4.401 -8.465 1.00 97.47 78 A 1 ATOM 634 C CG . GLN A 0 78 . -14.018 -8.097 -8.144 1.00 97.47 78 A 1 ATOM 635 C CD . GLN A 0 78 . -14.425 -9.440 -8.739 1.00 97.47 78 A 1 ATOM 636 N NE2 . GLN A 0 78 . -14.785 -9.501 -10.004 1.00 97.47 78 A 1 ATOM 637 O OE1 . GLN A 0 78 . -14.379 -10.470 -8.082 1.00 97.47 78 A 1 ATOM 638 N N . LYS A 0 79 . -16.621 -4.622 -6.239 1.00 97.86 79 A 1 ATOM 639 C CA . LYS A 0 79 . -17.746 -3.702 -6.070 1.00 97.86 79 A 1 ATOM 640 C C . LYS A 0 79 . -17.282 -2.264 -6.364 1.00 97.86 79 A 1 ATOM 641 C CB . LYS A 0 79 . -18.337 -3.852 -4.667 1.00 97.86 79 A 1 ATOM 642 O O . LYS A 0 79 . -16.337 -1.820 -5.707 1.00 97.86 79 A 1 ATOM 643 C CG . LYS A 0 79 . -19.543 -2.924 -4.464 1.00 97.86 79 A 1 ATOM 644 C CD . LYS A 0 79 . -20.156 -3.164 -3.086 1.00 97.86 79 A 1 ATOM 645 C CE . LYS A 0 79 . -21.408 -2.303 -2.899 1.00 97.86 79 A 1 ATOM 646 N NZ . LYS A 0 79 . -22.068 -2.651 -1.623 1.00 97.86 79 A 1 ATOM 647 N N . PRO A 0 80 . -17.917 -1.544 -7.306 1.00 98.41 80 A 1 ATOM 648 C CA . PRO A 0 80 . -17.552 -0.168 -7.638 1.00 98.41 80 A 1 ATOM 649 C C . PRO A 0 80 . -17.571 0.755 -6.419 1.00 98.41 80 A 1 ATOM 650 C CB . PRO A 0 80 . -18.567 0.288 -8.691 1.00 98.41 80 A 1 ATOM 651 O O . PRO A 0 80 . -18.392 0.579 -5.517 1.00 98.41 80 A 1 ATOM 652 C CG . PRO A 0 80 . -18.951 -1.016 -9.379 1.00 98.41 80 A 1 ATOM 653 C CD . PRO A 0 80 . -18.953 -2.007 -8.220 1.00 98.41 80 A 1 ATOM 654 N N . PHE A 0 81 . -16.673 1.741 -6.410 1.00 98.69 81 A 1 ATOM 655 C CA . PHE A 0 81 . -16.676 2.871 -5.478 1.00 98.69 81 A 1 ATOM 656 C C . PHE A 0 81 . -16.520 2.519 -3.992 1.00 98.69 81 A 1 ATOM 657 C CB . PHE A 0 81 . -17.904 3.762 -5.749 1.00 98.69 81 A 1 ATOM 658 O O . PHE A 0 81 . -16.759 3.369 -3.137 1.00 98.69 81 A 1 ATOM 659 C CG . PHE A 0 81 . -18.213 3.988 -7.218 1.00 98.69 81 A 1 ATOM 660 C CD1 . PHE A 0 81 . -17.211 4.446 -8.095 1.00 98.69 81 A 1 ATOM 661 C CD2 . PHE A 0 81 . -19.492 3.677 -7.719 1.00 98.69 81 A 1 ATOM 662 C CE1 . PHE A 0 81 . -17.477 4.567 -9.469 1.00 98.69 81 A 1 ATOM 663 C CE2 . PHE A 0 81 . -19.759 3.806 -9.093 1.00 98.69 81 A 1 ATOM 664 C CZ . PHE A 0 81 . -18.749 4.242 -9.969 1.00 98.69 81 A 1 ATOM 665 N N . VAL A 0 82 . -16.094 1.299 -3.645 1.00 98.79 82 A 1 ATOM 666 C CA . VAL A 0 82 . -15.803 0.915 -2.248 1.00 98.79 82 A 1 ATOM 667 C C . VAL A 0 82 . -14.596 1.676 -1.710 1.00 98.79 82 A 1 ATOM 668 C CB . VAL A 0 82 . -15.582 -0.604 -2.127 1.00 98.79 82 A 1 ATOM 669 O O . VAL A 0 82 . -14.554 2.010 -0.524 1.00 98.79 82 A 1 ATOM 670 C CG1 . VAL A 0 82 . -15.098 -1.030 -0.733 1.00 98.79 82 A 1 ATOM 671 C CG2 . VAL A 0 82 . -16.907 -1.329 -2.373 1.00 98.79 82 A 1 ATOM 672 N N . CYS A 0 83 . -13.627 1.969 -2.571 1.00 98.92 83 A 1 ATOM 673 C CA . CYS A 0 83 . -12.447 2.737 -2.217 1.00 98.92 83 A 1 ATOM 674 C C . CYS A 0 83 . -12.573 4.213 -2.617 1.00 98.92 83 A 1 ATOM 675 C CB . CYS A 0 83 . -11.219 2.076 -2.833 1.00 98.92 83 A 1 ATOM 676 O O . CYS A 0 83 . -13.179 4.566 -3.630 1.00 98.92 83 A 1 ATOM 677 S SG . CYS A 0 83 . -10.956 0.427 -2.117 1.00 98.92 83 A 1 ATOM 678 N N . SER A 0 84 . -11.936 5.075 -1.831 1.00 98.94 84 A 1 ATOM 679 C CA . SER A 0 84 . -11.727 6.496 -2.099 1.00 98.94 84 A 1 ATOM 680 C C . SER A 0 84 . -10.246 6.846 -1.962 1.00 98.94 84 A 1 ATOM 681 C CB . SER A 0 84 . -12.569 7.343 -1.143 1.00 98.94 84 A 1 ATOM 682 O O . SER A 0 84 . -9.561 6.301 -1.095 1.00 98.94 84 A 1 ATOM 683 O OG . SER A 0 84 . -13.941 7.137 -1.415 1.00 98.94 84 A 1 ATOM 684 N N . TYR A 0 85 . -9.748 7.752 -2.801 1.00 98.96 85 A 1 ATOM 685 C CA . TYR A 0 85 . -8.360 8.205 -2.772 1.00 98.96 85 A 1 ATOM 686 C C . TYR A 0 85 . -8.233 9.731 -2.882 1.00 98.96 85 A 1 ATOM 687 C CB . TYR A 0 85 . -7.551 7.482 -3.853 1.00 98.96 85 A 1 ATOM 688 O O . TYR A 0 85 . -8.902 10.364 -3.699 1.00 98.96 85 A 1 ATOM 689 C CG . TYR A 0 85 . -6.083 7.856 -3.859 1.00 98.96 85 A 1 ATOM 690 C CD1 . TYR A 0 85 . -5.632 8.922 -4.663 1.00 98.96 85 A 1 ATOM 691 C CD2 . TYR A 0 85 . -5.179 7.165 -3.029 1.00 98.96 85 A 1 ATOM 692 C CE1 . TYR A 0 85 . -4.274 9.290 -4.640 1.00 98.96 85 A 1 ATOM 693 C CE2 . TYR A 0 85 . -3.820 7.528 -3.014 1.00 98.96 85 A 1 ATOM 694 O OH . TYR A 0 85 . -2.051 8.922 -3.851 1.00 98.96 85 A 1 ATOM 695 C CZ . TYR A 0 85 . -3.366 8.590 -3.826 1.00 98.96 85 A 1 ATOM 696 N N . VAL A 0 86 . -7.334 10.311 -2.088 1.00 98.95 86 A 1 ATOM 697 C CA . VAL A 0 86 . -6.963 11.734 -2.136 1.00 98.95 86 A 1 ATOM 698 C C . VAL A 0 86 . -5.458 11.875 -2.364 1.00 98.95 86 A 1 ATOM 699 C CB . VAL A 0 86 . -7.423 12.469 -0.861 1.00 98.95 86 A 1 ATOM 700 O O . VAL A 0 86 . -4.648 11.143 -1.796 1.00 98.95 86 A 1 ATOM 701 C CG1 . VAL A 0 86 . -6.947 13.926 -0.801 1.00 98.95 86 A 1 ATOM 702 C CG2 . VAL A 0 86 . -8.953 12.484 -0.781 1.00 98.95 86 A 1 ATOM 703 N N . GLY A 0 87 . -5.072 12.843 -3.187 1.00 98.91 87 A 1 ATOM 704 C CA . GLY A 0 87 . -3.678 13.187 -3.454 1.00 98.91 87 A 1 ATOM 705 C C . GLY A 0 87 . -3.583 14.468 -4.274 1.00 98.91 87 A 1 ATOM 706 O O . GLY A 0 87 . -4.611 15.003 -4.687 1.00 98.91 87 A 1 ATOM 707 N N . CYS A 0 88 . -2.370 14.951 -4.530 1.00 98.93 88 A 1 ATOM 708 C CA . CYS A 0 88 . -2.148 16.150 -5.340 1.00 98.93 88 A 1 ATOM 709 C C . CYS A 0 88 . -1.399 15.814 -6.637 1.00 98.93 88 A 1 ATOM 710 C CB . CYS A 0 88 . -1.435 17.203 -4.491 1.00 98.93 88 A 1 ATOM 711 O O . CYS A 0 88 . -0.337 15.193 -6.599 1.00 98.93 88 A 1 ATOM 712 S SG . CYS A 0 88 . -1.478 18.785 -5.371 1.00 98.93 88 A 1 ATOM 713 N N . ILE A 0 89 . -1.971 16.197 -7.781 1.00 98.91 89 A 1 ATOM 714 C CA . ILE A 0 89 . -1.391 16.034 -9.126 1.00 98.91 89 A 1 ATOM 715 C C . ILE A 0 89 . -1.158 17.407 -9.767 1.00 98.91 89 A 1 ATOM 716 C CB . ILE A 0 89 . -2.259 15.126 -10.034 1.00 98.91 89 A 1 ATOM 717 O O . ILE A 0 89 . -1.750 18.403 -9.359 1.00 98.91 89 A 1 ATOM 718 C CG1 . ILE A 0 89 . -3.689 15.686 -10.195 1.00 98.91 89 A 1 ATOM 719 C CG2 . ILE A 0 89 . -2.248 13.679 -9.512 1.00 98.91 89 A 1 ATOM 720 C CD1 . ILE A 0 89 . -4.624 14.865 -11.091 1.00 98.91 89 A 1 ATOM 721 N N . GLY A 0 90 . -0.304 17.467 -10.786 1.00 98.71 90 A 1 ATOM 722 C CA . GLY A 0 90 . -0.122 18.668 -11.598 1.00 98.71 90 A 1 ATOM 723 C C . GLY A 0 90 . -1.221 18.820 -12.652 1.00 98.71 90 A 1 ATOM 724 O O . GLY A 0 90 . -1.909 17.857 -13.011 1.00 98.71 90 A 1 ATOM 725 N N . ALA A 0 91 . -1.358 20.032 -13.189 1.00 98.61 91 A 1 ATOM 726 C CA . ALA A 0 91 . -2.252 20.351 -14.305 1.00 98.61 91 A 1 ATOM 727 C C . ALA A 0 91 . -1.676 19.893 -15.666 1.00 98.61 91 A 1 ATOM 728 C CB . ALA A 0 91 . -2.588 21.847 -14.254 1.00 98.61 91 A 1 ATOM 729 O O . ALA A 0 91 . -1.586 20.657 -16.622 1.00 98.61 91 A 1 ATOM 730 N N . ASP A 0 92 . -1.263 18.629 -15.762 1.00 98.75 92 A 1 ATOM 731 C CA . ASP A 0 92 . -0.543 18.083 -16.913 1.00 98.75 92 A 1 ATOM 732 C C . ASP A 0 92 . -1.124 16.747 -17.414 1.00 98.75 92 A 1 ATOM 733 C CB . ASP A 0 92 . 0.960 18.019 -16.580 1.00 98.75 92 A 1 ATOM 734 O O . ASP A 0 92 . -2.089 16.183 -16.879 1.00 98.75 92 A 1 ATOM 735 C CG . ASP A 0 92 . 1.300 17.141 -15.374 1.00 98.75 92 A 1 ATOM 736 O OD1 . ASP A 0 92 . 0.539 16.198 -15.072 1.00 98.75 92 A 1 ATOM 737 O OD2 . ASP A 0 92 . 2.337 17.372 -14.727 1.00 98.75 92 A 1 ATOM 738 N N . ILE A 0 93 . -0.556 16.235 -18.511 1.00 98.47 93 A 1 ATOM 739 C CA . ILE A 0 93 . -1.009 14.976 -19.117 1.00 98.47 93 A 1 ATOM 740 C C . ILE A 0 93 . -0.751 13.776 -18.196 1.00 98.47 93 A 1 ATOM 741 C CB . ILE A 0 93 . -0.396 14.791 -20.524 1.00 98.47 93 A 1 ATOM 742 O O . ILE A 0 93 . -1.511 12.808 -18.224 1.00 98.47 93 A 1 ATOM 743 C CG1 . ILE A 0 93 . -0.987 13.594 -21.300 1.00 98.47 93 A 1 ATOM 744 C CG2 . ILE A 0 93 . 1.134 14.641 -20.496 1.00 98.47 93 A 1 ATOM 745 C CD1 . ILE A 0 93 . -2.498 13.697 -21.540 1.00 98.47 93 A 1 ATOM 746 N N . GLN A 0 94 . 0.284 13.841 -17.356 1.00 98.51 94 A 1 ATOM 747 C CA . GLN A 0 94 . 0.623 12.806 -16.385 1.00 98.51 94 A 1 ATOM 748 C C . GLN A 0 94 . -0.434 12.726 -15.276 1.00 98.51 94 A 1 ATOM 749 C CB . GLN A 0 94 . 2.023 13.076 -15.807 1.00 98.51 94 A 1 ATOM 750 O O . GLN A 0 94 . -0.939 11.640 -14.989 1.00 98.51 94 A 1 ATOM 751 C CG . GLN A 0 94 . 3.163 12.920 -16.831 1.00 98.51 94 A 1 ATOM 752 C CD . GLN A 0 94 . 3.370 14.087 -17.788 1.00 98.51 94 A 1 ATOM 753 N NE2 . GLN A 0 94 . 4.199 13.916 -18.793 1.00 98.51 94 A 1 ATOM 754 O OE1 . GLN A 0 94 . 2.786 15.149 -17.704 1.00 98.51 94 A 1 ATOM 755 N N . GLY A 0 95 . -0.857 13.863 -14.727 1.00 98.75 95 A 1 ATOM 756 C CA . GLY A 0 95 . -1.939 13.949 -13.752 1.00 98.75 95 A 1 ATOM 757 C C . GLY A 0 95 . -3.256 13.459 -14.347 1.00 98.75 95 A 1 ATOM 758 O O . GLY A 0 95 . -3.972 12.660 -13.736 1.00 98.75 95 A 1 ATOM 759 N N . LYS A 0 96 . -3.545 13.838 -15.600 1.00 98.72 96 A 1 ATOM 760 C CA . LYS A 0 96 . -4.724 13.337 -16.319 1.00 98.72 96 A 1 ATOM 761 C C . LYS A 0 96 . -4.679 11.822 -16.542 1.00 98.72 96 A 1 ATOM 762 C CB . LYS A 0 96 . -4.891 14.115 -17.636 1.00 98.72 96 A 1 ATOM 763 O O . LYS A 0 96 . -5.718 11.172 -16.422 1.00 98.72 96 A 1 ATOM 764 C CG . LYS A 0 96 . -6.183 13.784 -18.404 1.00 98.72 96 A 1 ATOM 765 C CD . LYS A 0 96 . -7.444 13.946 -17.542 1.00 98.72 96 A 1 ATOM 766 C CE . LYS A 0 96 . -8.712 13.780 -18.384 1.00 98.72 96 A 1 ATOM 767 N NZ . LYS A 0 96 . -9.841 13.298 -17.551 1.00 98.72 96 A 1 ATOM 768 N N . TYR A 0 97 . -3.506 11.263 -16.837 1.00 98.71 97 A 1 ATOM 769 C CA . TYR A 0 97 . -3.308 9.820 -16.971 1.00 98.71 97 A 1 ATOM 770 C C . TYR A 0 97 . -3.620 9.090 -15.658 1.00 98.71 97 A 1 ATOM 771 C CB . TYR A 0 97 . -1.883 9.534 -17.471 1.00 98.71 97 A 1 ATOM 772 O O . TYR A 0 97 . -4.445 8.178 -15.665 1.00 98.71 97 A 1 ATOM 773 C CG . TYR A 0 97 . -1.572 8.060 -17.616 1.00 98.71 97 A 1 ATOM 774 C CD1 . TYR A 0 97 . -1.106 7.331 -16.504 1.00 98.71 97 A 1 ATOM 775 C CD2 . TYR A 0 97 . -1.769 7.412 -18.852 1.00 98.71 97 A 1 ATOM 776 C CE1 . TYR A 0 97 . -0.859 5.953 -16.623 1.00 98.71 97 A 1 ATOM 777 C CE2 . TYR A 0 97 . -1.509 6.033 -18.975 1.00 98.71 97 A 1 ATOM 778 O OH . TYR A 0 97 . -0.819 3.969 -17.945 1.00 98.71 97 A 1 ATOM 779 C CZ . TYR A 0 97 . -1.061 5.300 -17.854 1.00 98.71 97 A 1 ATOM 780 N N . ILE A 0 98 . -3.056 9.538 -14.528 1.00 98.84 98 A 1 ATOM 781 C CA . ILE A 0 98 . -3.312 8.939 -13.204 1.00 98.84 98 A 1 ATOM 782 C C . ILE A 0 98 . -4.802 9.011 -12.848 1.00 98.84 98 A 1 ATOM 783 C CB . ILE A 0 98 . -2.449 9.621 -12.116 1.00 98.84 98 A 1 ATOM 784 O O . ILE A 0 98 . -5.391 8.016 -12.425 1.00 98.84 98 A 1 ATOM 785 C CG1 . ILE A 0 98 . -0.943 9.389 -12.381 1.00 98.84 98 A 1 ATOM 786 C CG2 . ILE A 0 98 . -2.827 9.094 -10.717 1.00 98.84 98 A 1 ATOM 787 C CD1 . ILE A 0 98 . -0.031 10.193 -11.447 1.00 98.84 98 A 1 ATOM 788 N N . LYS A 0 99 . -5.441 10.167 -13.067 1.00 98.77 99 A 1 ATOM 789 C CA . LYS A 0 99 . -6.875 10.341 -12.800 1.00 98.77 99 A 1 ATOM 790 C C . LYS A 0 99 . -7.733 9.365 -13.610 1.00 98.77 99 A 1 ATOM 791 C CB . LYS A 0 99 . -7.255 11.811 -13.042 1.00 98.77 99 A 1 ATOM 792 O O . LYS A 0 99 . -8.665 8.773 -13.069 1.00 98.77 99 A 1 ATOM 793 C CG . LYS A 0 99 . -8.730 12.085 -12.706 1.00 98.77 99 A 1 ATOM 794 C CD . LYS A 0 99 . -9.021 13.591 -12.633 1.00 98.77 99 A 1 ATOM 795 C CE . LYS A 0 99 . -10.476 13.820 -12.193 1.00 98.77 99 A 1 ATOM 796 N NZ . LYS A 0 99 . -10.720 15.225 -11.763 1.00 98.77 99 A 1 ATOM 797 N N . ASN A 0 100 . -7.407 9.177 -14.889 1.00 98.67 100 A 1 ATOM 798 C CA . ASN A 0 100 . -8.117 8.236 -15.751 1.00 98.67 100 A 1 ATOM 799 C C . ASN A 0 100 . -7.864 6.766 -15.350 1.00 98.67 100 A 1 ATOM 800 C CB . ASN A 0 100 . -7.724 8.490 -17.215 1.00 98.67 100 A 1 ATOM 801 O O . ASN A 0 100 . -8.810 5.983 -15.405 1.00 98.67 100 A 1 ATOM 802 C CG . ASN A 0 100 . -8.237 9.782 -17.838 1.00 98.67 100 A 1 ATOM 803 N ND2 . ASN A 0 100 . -7.764 10.059 -19.032 1.00 98.67 100 A 1 ATOM 804 O OD1 . ASN A 0 100 . -9.061 10.543 -17.337 1.00 98.67 100 A 1 ATOM 805 N N . ASP A 0 101 . -6.647 6.399 -14.917 1.00 98.58 101 A 1 ATOM 806 C CA . ASP A 0 101 . -6.328 5.050 -14.396 1.00 98.58 101 A 1 ATOM 807 C C . ASP A 0 101 . -7.214 4.703 -13.192 1.00 98.58 101 A 1 ATOM 808 C CB . ASP A 0 101 . -4.836 4.960 -14.003 1.00 98.58 101 A 1 ATOM 809 O O . ASP A 0 101 . -7.818 3.634 -13.141 1.00 98.58 101 A 1 ATOM 810 C CG . ASP A 0 101 . -4.369 3.527 -13.672 1.00 98.58 101 A 1 ATOM 811 O OD1 . ASP A 0 101 . -4.241 2.739 -14.633 1.00 98.58 101 A 1 ATOM 812 O OD2 . ASP A 0 101 . -4.050 3.227 -12.489 1.00 98.58 101 A 1 ATOM 813 N N . CYS A 0 102 . -7.384 5.655 -12.270 1.00 98.75 102 A 1 ATOM 814 C CA . CYS A 0 102 . -8.257 5.488 -11.109 1.00 98.75 102 A 1 ATOM 815 C C . CYS A 0 102 . -9.727 5.319 -11.518 1.00 98.75 102 A 1 ATOM 816 C CB . CYS A 0 102 . -8.101 6.697 -10.181 1.00 98.75 102 A 1 ATOM 817 O O . CYS A 0 102 . -10.402 4.400 -11.056 1.00 98.75 102 A 1 ATOM 818 S SG . CYS A 0 102 . -6.387 6.859 -9.609 1.00 98.75 102 A 1 ATOM 819 N N . SER A 0 103 . -10.217 6.174 -12.423 1.00 98.52 103 A 1 ATOM 820 C CA . SER A 0 103 . -11.602 6.095 -12.907 1.00 98.52 103 A 1 ATOM 821 C C . SER A 0 103 . -11.898 4.769 -13.617 1.00 98.52 103 A 1 ATOM 822 C CB . SER A 0 103 . -11.905 7.251 -13.863 1.00 98.52 103 A 1 ATOM 823 O O . SER A 0 103 . -12.990 4.236 -13.465 1.00 98.52 103 A 1 ATOM 824 O OG . SER A 0 103 . -11.764 8.499 -13.211 1.00 98.52 103 A 1 ATOM 825 N N . ALA A 0 104 . -10.932 4.204 -14.349 1.00 98.28 104 A 1 ATOM 826 C CA . ALA A 0 104 . -11.084 2.913 -15.027 1.00 98.28 104 A 1 ATOM 827 C C . ALA A 0 104 . -11.181 1.711 -14.065 1.00 98.28 104 A 1 ATOM 828 C CB . ALA A 0 104 . -9.908 2.748 -15.996 1.00 98.28 104 A 1 ATOM 829 O O . ALA A 0 104 . -11.581 0.626 -14.484 1.00 98.28 104 A 1 ATOM 830 N N . LEU A 0 105 . -10.809 1.897 -12.795 1.00 98.48 105 A 1 ATOM 831 C CA . LEU A 0 105 . -10.894 0.893 -11.733 1.00 98.48 105 A 1 ATOM 832 C C . LEU A 0 105 . -12.098 1.113 -10.804 1.00 98.48 105 A 1 ATOM 833 C CB . LEU A 0 105 . -9.562 0.886 -10.954 1.00 98.48 105 A 1 ATOM 834 O O . LEU A 0 105 . -12.175 0.465 -9.761 1.00 98.48 105 A 1 ATOM 835 C CG . LEU A 0 105 . -8.349 0.398 -11.767 1.00 98.48 105 A 1 ATOM 836 C CD1 . LEU A 0 105 . -7.074 0.618 -10.954 1.00 98.48 105 A 1 ATOM 837 C CD2 . LEU A 0 105 . -8.441 -1.098 -12.085 1.00 98.48 105 A 1 ATOM 838 N N . ASP A 0 106 . -13.008 2.031 -11.143 1.00 98.67 106 A 1 ATOM 839 C CA . ASP A 0 106 . -14.118 2.459 -10.282 1.00 98.67 106 A 1 ATOM 840 C C . ASP A 0 106 . -13.651 2.975 -8.903 1.00 98.67 106 A 1 ATOM 841 C CB . ASP A 0 106 . -15.199 1.369 -10.183 1.00 98.67 106 A 1 ATOM 842 O O . ASP A 0 106 . -14.337 2.812 -7.891 1.00 98.67 106 A 1 ATOM 843 C CG . ASP A 0 106 . -15.773 0.943 -11.536 1.00 98.67 106 A 1 ATOM 844 O OD1 . ASP A 0 106 . -16.136 1.845 -12.323 1.00 98.67 106 A 1 ATOM 845 O OD2 . ASP A 0 106 . -15.896 -0.286 -11.744 1.00 98.67 106 A 1 ATOM 846 N N . LEU A 0 107 . -12.463 3.590 -8.845 1.00 98.89 107 A 1 ATOM 847 C CA . LEU A 0 107 . -11.932 4.240 -7.646 1.00 98.89 107 A 1 ATOM 848 C C . LEU A 0 107 . -12.439 5.686 -7.574 1.00 98.89 107 A 1 ATOM 849 C CB . LEU A 0 107 . -10.391 4.150 -7.668 1.00 98.89 107 A 1 ATOM 850 O O . LEU A 0 107 . -12.180 6.484 -8.477 1.00 98.89 107 A 1 ATOM 851 C CG . LEU A 0 107 . -9.668 4.864 -6.511 1.00 98.89 107 A 1 ATOM 852 C CD1 . LEU A 0 107 . -10.038 4.278 -5.154 1.00 98.89 107 A 1 ATOM 853 C CD2 . LEU A 0 107 . -8.155 4.716 -6.674 1.00 98.89 107 A 1 ATOM 854 N N . VAL A 0 108 . -13.119 6.044 -6.480 1.00 98.88 108 A 1 ATOM 855 C CA . VAL A 0 108 . -13.508 7.439 -6.216 1.00 98.88 108 A 1 ATOM 856 C C . VAL A 0 108 . -12.255 8.245 -5.890 1.00 98.88 108 A 1 ATOM 857 C CB . VAL A 0 108 . -14.538 7.541 -5.074 1.00 98.88 108 A 1 ATOM 858 O O . VAL A 0 108 . -11.443 7.821 -5.070 1.00 98.88 108 A 1 ATOM 859 C CG1 . VAL A 0 108 . -14.930 8.994 -4.771 1.00 98.88 108 A 1 ATOM 860 C CG2 . VAL A 0 108 . -15.815 6.775 -5.425 1.00 98.88 108 A 1 ATOM 861 N N . THR A 0 109 . -12.087 9.415 -6.504 1.00 98.91 109 A 1 ATOM 862 C CA . THR A 0 109 . -10.904 10.255 -6.277 1.00 98.91 109 A 1 ATOM 863 C C . THR A 0 109 . -11.253 11.722 -6.122 1.00 98.91 109 A 1 ATOM 864 C CB . THR A 0 109 . -9.869 10.138 -7.404 1.00 98.91 109 A 1 ATOM 865 O O . THR A 0 109 . -11.981 12.250 -6.960 1.00 98.91 109 A 1 ATOM 866 C CG2 . THR A 0 109 . -9.358 8.715 -7.597 1.00 98.91 109 A 1 ATOM 867 O OG1 . THR A 0 109 . -10.423 10.586 -8.627 1.00 98.91 109 A 1 ATOM 868 N N . GLU A 0 110 . -10.626 12.387 -5.156 1.00 98.89 110 A 1 ATOM 869 C CA . GLU A 0 110 . -10.627 13.848 -5.027 1.00 98.89 110 A 1 ATOM 870 C C . GLU A 0 110 . -9.189 14.368 -5.058 1.00 98.89 110 A 1 ATOM 871 C CB . GLU A 0 110 . -11.383 14.295 -3.767 1.00 98.89 110 A 1 ATOM 872 O O . GLU A 0 110 . -8.513 14.499 -4.034 1.00 98.89 110 A 1 ATOM 873 C CG . GLU A 0 110 . -12.906 14.150 -3.900 1.00 98.89 110 A 1 ATOM 874 C CD . GLU A 0 110 . -13.541 15.040 -4.981 1.00 98.89 110 A 1 ATOM 875 O OE1 . GLU A 0 110 . -14.744 14.829 -5.252 1.00 98.89 110 A 1 ATOM 876 O OE2 . GLU A 0 110 . -12.832 15.900 -5.550 1.00 98.89 110 A 1 ATOM 877 N N . PHE A 0 111 . -8.699 14.610 -6.274 1.00 98.90 111 A 1 ATOM 878 C CA . PHE A 0 111 . -7.355 15.128 -6.493 1.00 98.90 111 A 1 ATOM 879 C C . PHE A 0 111 . -7.310 16.644 -6.298 1.00 98.90 111 A 1 ATOM 880 C CB . PHE A 0 111 . -6.847 14.756 -7.890 1.00 98.90 111 A 1 ATOM 881 O O . PHE A 0 111 . -8.037 17.372 -6.975 1.00 98.90 111 A 1 ATOM 882 C CG . PHE A 0 111 . -6.514 13.290 -8.075 1.00 98.90 111 A 1 ATOM 883 C CD1 . PHE A 0 111 . -5.354 12.761 -7.483 1.00 98.90 111 A 1 ATOM 884 C CD2 . PHE A 0 111 . -7.347 12.457 -8.845 1.00 98.90 111 A 1 ATOM 885 C CE1 . PHE A 0 111 . -5.030 11.406 -7.662 1.00 98.90 111 A 1 ATOM 886 C CE2 . PHE A 0 111 . -7.019 11.102 -9.022 1.00 98.90 111 A 1 ATOM 887 C CZ . PHE A 0 111 . -5.863 10.573 -8.425 1.00 98.90 111 A 1 ATOM 888 N N . GLN A 0 112 . -6.395 17.108 -5.448 1.00 98.88 112 A 1 ATOM 889 C CA . GLN A 0 112 . -5.925 18.489 -5.485 1.00 98.88 112 A 1 ATOM 890 C C . GLN A 0 112 . -5.117 18.697 -6.772 1.00 98.88 112 A 1 ATOM 891 C CB . GLN A 0 112 . -5.092 18.791 -4.231 1.00 98.88 112 A 1 ATOM 892 O O . GLN A 0 112 . -4.426 17.784 -7.236 1.00 98.88 112 A 1 ATOM 893 C CG . GLN A 0 112 . -4.748 20.284 -4.089 1.00 98.88 112 A 1 ATOM 894 C CD . GLN A 0 112 . -3.935 20.595 -2.836 1.00 98.88 112 A 1 ATOM 895 N NE2 . GLN A 0 112 . -3.231 21.701 -2.819 1.00 98.88 112 A 1 ATOM 896 O OE1 . GLN A 0 112 . -3.921 19.868 -1.851 1.00 98.88 112 A 1 ATOM 897 N N . ILE A 0 113 . -5.213 19.893 -7.349 1.00 98.85 113 A 1 ATOM 898 C CA . ILE A 0 113 . -4.383 20.308 -8.479 1.00 98.85 113 A 1 ATOM 899 C C . ILE A 0 113 . -3.373 21.330 -7.960 1.00 98.85 113 A 1 ATOM 900 C CB . ILE A 0 113 . -5.247 20.851 -9.637 1.00 98.85 113 A 1 ATOM 901 O O . ILE A 0 113 . -3.781 22.343 -7.392 1.00 98.85 113 A 1 ATOM 902 C CG1 . ILE A 0 113 . -6.403 19.904 -10.042 1.00 98.85 113 A 1 ATOM 903 C CG2 . ILE A 0 113 . -4.363 21.156 -10.858 1.00 98.85 113 A 1 ATOM 904 C CD1 . ILE A 0 113 . -5.988 18.488 -10.469 1.00 98.85 113 A 1 ATOM 905 N N . ALA A 0 114 . -2.082 21.046 -8.120 1.00 98.65 114 A 1 ATOM 906 C CA . ALA A 0 114 . -1.013 21.977 -7.765 1.00 98.65 114 A 1 ATOM 907 C C . ALA A 0 114 . -1.016 23.213 -8.679 1.00 98.65 114 A 1 ATOM 908 C CB . ALA A 0 114 . 0.330 21.249 -7.824 1.00 98.65 114 A 1 ATOM 909 O O . ALA A 0 114 . -1.458 23.143 -9.831 1.00 98.65 114 A 1 ATOM 910 N N . GLU A 0 115 . -0.502 24.339 -8.178 1.00 98.32 115 A 1 ATOM 911 C CA . GLU A 0 115 . -0.384 25.559 -8.980 1.00 98.32 115 A 1 ATOM 912 C C . GLU A 0 115 . 0.670 25.393 -10.088 1.00 98.32 115 A 1 ATOM 913 C CB . GLU A 0 115 . -0.096 26.793 -8.105 1.00 98.32 115 A 1 ATOM 914 O O . GLU A 0 115 . 1.775 24.887 -9.876 1.00 98.32 115 A 1 ATOM 915 C CG . GLU A 0 115 . -1.292 27.183 -7.214 1.00 98.32 115 A 1 ATOM 916 C CD . GLU A 0 115 . -1.137 28.554 -6.523 1.00 98.32 115 A 1 ATOM 917 O OE1 . GLU A 0 115 . -2.160 29.037 -5.980 1.00 98.32 115 A 1 ATOM 918 O OE2 . GLU A 0 115 . -0.031 29.140 -6.561 1.00 98.32 115 A 1 ATOM 919 N N . GLU A 0 116 . 0.340 25.824 -11.308 1.00 97.93 116 A 1 ATOM 920 C CA . GLU A 0 116 . 1.284 25.796 -12.426 1.00 97.93 116 A 1 ATOM 921 C C . GLU A 0 116 . 2.497 26.714 -12.145 1.00 97.93 116 A 1 ATOM 922 C CB . GLU A 0 116 . 0.590 26.199 -13.738 1.00 97.93 116 A 1 ATOM 923 O O . GLU A 0 116 . 2.327 27.808 -11.604 1.00 97.93 116 A 1 ATOM 924 C CG . GLU A 0 116 . -0.438 25.160 -14.213 1.00 97.93 116 A 1 ATOM 925 C CD . GLU A 0 116 . -1.081 25.563 -15.550 1.00 97.93 116 A 1 ATOM 926 O OE1 . GLU A 0 116 . -1.097 24.716 -16.472 1.00 97.93 116 A 1 ATOM 927 O OE2 . GLU A 0 116 . -1.549 26.720 -15.658 1.00 97.93 116 A 1 ATOM 928 N N . PRO A 0 117 . 3.730 26.326 -12.535 1.00 97.92 117 A 1 ATOM 929 C CA . PRO A 0 117 . 4.075 25.224 -13.433 1.00 97.92 117 A 1 ATOM 930 C C . PRO A 0 117 . 4.471 23.927 -12.702 1.00 97.92 117 A 1 ATOM 931 C CB . PRO A 0 117 . 5.223 25.803 -14.269 1.00 97.92 117 A 1 ATOM 932 O O . PRO A 0 117 . 5.237 23.135 -13.257 1.00 97.92 117 A 1 ATOM 933 C CG . PRO A 0 117 . 6.011 26.588 -13.222 1.00 97.92 117 A 1 ATOM 934 C CD . PRO A 0 117 . 4.910 27.160 -12.326 1.00 97.92 117 A 1 ATOM 935 N N . LEU A 0 118 . 4.021 23.697 -11.461 1.00 98.49 118 A 1 ATOM 936 C CA . LEU A 0 118 . 4.385 22.484 -10.730 1.00 98.49 118 A 1 ATOM 937 C C . LEU A 0 118 . 3.728 21.249 -11.365 1.00 98.49 118 A 1 ATOM 938 C CB . LEU A 0 118 . 4.061 22.632 -9.234 1.00 98.49 118 A 1 ATOM 939 O O . LEU A 0 118 . 2.507 21.121 -11.446 1.00 98.49 118 A 1 ATOM 940 C CG . LEU A 0 118 . 4.621 21.488 -8.367 1.00 98.49 118 A 1 ATOM 941 C CD1 . LEU A 0 118 . 6.150 21.377 -8.434 1.00 98.49 118 A 1 ATOM 942 C CD2 . LEU A 0 118 . 4.252 21.704 -6.905 1.00 98.49 118 A 1 ATOM 943 N N . MET A 0 119 . 4.568 20.335 -11.844 1.00 98.44 119 A 1 ATOM 944 C CA . MET A 0 119 . 4.142 19.144 -12.579 1.00 98.44 119 A 1 ATOM 945 C C . MET A 0 119 . 3.886 17.960 -11.643 1.00 98.44 119 A 1 ATOM 946 C CB . MET A 0 119 . 5.185 18.793 -13.649 1.00 98.44 119 A 1 ATOM 947 O O . MET A 0 119 . 4.445 17.872 -10.545 1.00 98.44 119 A 1 ATOM 948 C CG . MET A 0 119 . 5.392 19.890 -14.707 1.00 98.44 119 A 1 ATOM 949 S SD . MET A 0 119 . 4.019 20.168 -15.864 1.00 98.44 119 A 1 ATOM 950 C CE . MET A 0 119 . 3.139 21.556 -15.090 1.00 98.44 119 A 1 ATOM 951 N N . THR A 0 120 . 3.079 17.010 -12.110 1.00 98.82 120 A 1 ATOM 952 C CA . THR A 0 120 . 2.810 15.733 -11.447 1.00 98.82 120 A 1 ATOM 953 C C . THR A 0 120 . 4.114 15.026 -11.083 1.00 98.82 120 A 1 ATOM 954 C CB . THR A 0 120 . 1.950 14.833 -12.344 1.00 98.82 120 A 1 ATOM 955 O O . THR A 0 120 . 5.057 14.959 -11.880 1.00 98.82 120 A 1 ATOM 956 C CG2 . THR A 0 120 . 1.631 13.469 -11.738 1.00 98.82 120 A 1 ATOM 957 O OG1 . THR A 0 120 . 0.698 15.437 -12.543 1.00 98.82 120 A 1 ATOM 958 N N . GLY A 0 121 . 4.161 14.485 -9.864 1.00 98.70 121 A 1 ATOM 959 C CA . GLY A 0 121 . 5.302 13.718 -9.385 1.00 98.70 121 A 1 ATOM 960 C C . GLY A 0 121 . 5.595 12.496 -10.255 1.00 98.70 121 A 1 ATOM 961 O O . GLY A 0 121 . 4.712 11.920 -10.894 1.00 98.70 121 A 1 ATOM 962 N N . LYS A 0 122 . 6.860 12.088 -10.298 1.00 98.49 122 A 1 ATOM 963 C CA . LYS A 0 122 . 7.340 11.022 -11.179 1.00 98.49 122 A 1 ATOM 964 C C . LYS A 0 122 . 8.460 10.215 -10.541 1.00 98.49 122 A 1 ATOM 965 C CB . LYS A 0 122 . 7.739 11.602 -12.551 1.00 98.49 122 A 1 ATOM 966 O O . LYS A 0 122 . 9.299 10.751 -9.817 1.00 98.49 122 A 1 ATOM 967 C CG . LYS A 0 122 . 8.846 12.666 -12.463 1.00 98.49 122 A 1 ATOM 968 C CD . LYS A 0 122 . 9.107 13.345 -13.812 1.00 98.49 122 A 1 ATOM 969 C CE . LYS A 0 122 . 10.127 14.473 -13.605 1.00 98.49 122 A 1 ATOM 970 N NZ . LYS A 0 122 . 10.364 15.254 -14.846 1.00 98.49 122 A 1 ATOM 971 N N . VAL A 0 123 . 8.505 8.931 -10.873 1.00 97.87 123 A 1 ATOM 972 C CA . VAL A 0 123 . 9.558 8.009 -10.442 1.00 97.87 123 A 1 ATOM 973 C C . VAL A 0 123 . 10.290 7.500 -11.674 1.00 97.87 123 A 1 ATOM 974 C CB . VAL A 0 123 . 8.997 6.845 -9.605 1.00 97.87 123 A 1 ATOM 975 O O . VAL A 0 123 . 9.686 6.906 -12.562 1.00 97.87 123 A 1 ATOM 976 C CG1 . VAL A 0 123 . 10.145 6.017 -9.014 1.00 97.87 123 A 1 ATOM 977 C CG2 . VAL A 0 123 . 8.131 7.349 -8.445 1.00 97.87 123 A 1 ATOM 978 N N . ALA A 0 124 . 11.601 7.721 -11.746 1.00 97.35 124 A 1 ATOM 979 C CA . ALA A 0 124 . 12.433 7.049 -12.737 1.00 97.35 124 A 1 ATOM 980 C C . ALA A 0 124 . 12.734 5.638 -12.224 1.00 97.35 124 A 1 ATOM 981 C CB . ALA A 0 124 . 13.703 7.869 -12.981 1.00 97.35 124 A 1 ATOM 982 O O . ALA A 0 124 . 13.472 5.490 -11.250 1.00 97.35 124 A 1 ATOM 983 N N . VAL A 0 125 . 12.158 4.618 -12.862 1.00 94.96 125 A 1 ATOM 984 C CA . VAL A 0 125 . 12.330 3.209 -12.484 1.00 94.96 125 A 1 ATOM 985 C C . VAL A 0 125 . 13.337 2.568 -13.436 1.00 94.96 125 A 1 ATOM 986 C CB . VAL A 0 125 . 10.985 2.456 -12.460 1.00 94.96 125 A 1 ATOM 987 O O . VAL A 0 125 . 12.997 2.149 -14.544 1.00 94.96 125 A 1 ATOM 988 C CG1 . VAL A 0 125 . 11.171 1.027 -11.929 1.00 94.96 125 A 1 ATOM 989 C CG2 . VAL A 0 125 . 9.932 3.155 -11.591 1.00 94.96 125 A 1 ATOM 990 N N . LEU A 0 126 . 14.598 2.521 -13.001 1.00 93.99 126 A 1 ATOM 991 C CA . LEU A 0 126 . 15.717 1.976 -13.766 1.00 93.99 126 A 1 ATOM 992 C C . LEU A 0 126 . 15.805 0.467 -13.555 1.00 93.99 126 A 1 ATOM 993 C CB . LEU A 0 126 . 17.035 2.651 -13.345 1.00 93.99 126 A 1 ATOM 994 O O . LEU A 0 126 . 16.220 0.013 -12.485 1.00 93.99 126 A 1 ATOM 995 C CG . LEU A 0 126 . 17.279 4.026 -13.983 1.00 93.99 126 A 1 ATOM 996 C CD1 . LEU A 0 126 . 16.384 5.126 -13.417 1.00 93.99 126 A 1 ATOM 997 C CD2 . LEU A 0 126 . 18.741 4.419 -13.766 1.00 93.99 126 A 1 ATOM 998 N N . VAL A 0 127 . 15.459 -0.295 -14.589 1.00 89.71 127 A 1 ATOM 999 C CA . VAL A 0 127 . 15.476 -1.760 -14.574 1.00 89.71 127 A 1 ATOM 1000 C C . VAL A 0 127 . 16.786 -2.276 -15.176 1.00 89.71 127 A 1 ATOM 1001 C CB . VAL A 0 127 . 14.248 -2.327 -15.317 1.00 89.71 127 A 1 ATOM 1002 O O . VAL A 0 127 . 17.144 -1.907 -16.292 1.00 89.71 127 A 1 ATOM 1003 C CG1 . VAL A 0 127 . 14.182 -3.853 -15.173 1.00 89.71 127 A 1 ATOM 1004 C CG2 . VAL A 0 127 . 12.932 -1.749 -14.770 1.00 89.71 127 A 1 ATOM 1005 N N . SER A 0 128 . 17.490 -3.145 -14.448 1.00 86.34 128 A 1 ATOM 1006 C CA . SER A 0 128 . 18.664 -3.888 -14.932 1.00 86.34 128 A 1 ATOM 1007 C C . SER A 0 128 . 18.711 -5.252 -14.251 1.00 86.34 128 A 1 ATOM 1008 C CB . SER A 0 128 . 19.960 -3.114 -14.656 1.00 86.34 128 A 1 ATOM 1009 O O . SER A 0 128 . 18.651 -5.331 -13.028 1.00 86.34 128 A 1 ATOM 1010 O OG . SER A 0 128 . 21.105 -3.890 -14.964 1.00 86.34 128 A 1 ATOM 1011 N N . GLU A 0 129 . 18.803 -6.334 -15.030 1.00 78.81 129 A 1 ATOM 1012 C CA . GLU A 0 129 . 18.924 -7.712 -14.512 1.00 78.81 129 A 1 ATOM 1013 C C . GLU A 0 129 . 17.832 -8.094 -13.488 1.00 78.81 129 A 1 ATOM 1014 C CB . GLU A 0 129 . 20.340 -7.959 -13.960 1.00 78.81 129 A 1 ATOM 1015 O O . GLU A 0 129 . 18.105 -8.772 -12.504 1.00 78.81 129 A 1 ATOM 1016 C CG . GLU A 0 129 . 21.454 -7.735 -14.992 1.00 78.81 129 A 1 ATOM 1017 C CD . GLU A 0 129 . 22.850 -7.865 -14.365 1.00 78.81 129 A 1 ATOM 1018 O OE1 . GLU A 0 129 . 23.785 -8.218 -15.111 1.00 78.81 129 A 1 ATOM 1019 O OE2 . GLU A 0 129 . 22.998 -7.542 -13.157 1.00 78.81 129 A 1 ATOM 1020 N N . LYS A 0 130 . 16.585 -7.648 -13.714 1.00 72.69 130 A 1 ATOM 1021 C CA . LYS A 0 130 . 15.424 -7.769 -12.796 1.00 72.69 130 A 1 ATOM 1022 C C . LYS A 0 130 . 15.497 -6.932 -11.510 1.00 72.69 130 A 1 ATOM 1023 C CB . LYS A 0 130 . 15.119 -9.235 -12.435 1.00 72.69 130 A 1 ATOM 1024 O O . LYS A 0 130 . 14.494 -6.844 -10.808 1.00 72.69 130 A 1 ATOM 1025 C CG . LYS A 0 130 . 14.993 -10.183 -13.633 1.00 72.69 130 A 1 ATOM 1026 C CD . LYS A 0 130 . 14.663 -11.582 -13.109 1.00 72.69 130 A 1 ATOM 1027 C CE . LYS A 0 130 . 14.399 -12.545 -14.265 1.00 72.69 130 A 1 ATOM 1028 N NZ . LYS A 0 130 . 13.872 -13.825 -13.745 1.00 72.69 130 A 1 ATOM 1029 N N . LEU A 0 131 . 16.622 -6.280 -11.242 1.00 77.70 131 A 1 ATOM 1030 C CA . LEU A 0 131 . 16.822 -5.368 -10.117 1.00 77.70 131 A 1 ATOM 1031 C C . LEU A 0 131 . 16.421 -3.943 -10.514 1.00 77.70 131 A 1 ATOM 1032 C CB . LEU A 0 131 . 18.287 -5.429 -9.655 1.00 77.70 131 A 1 ATOM 1033 O O . LEU A 0 131 . 16.414 -3.587 -11.701 1.00 77.70 131 A 1 ATOM 1034 C CG . LEU A 0 131 . 18.797 -6.846 -9.320 1.00 77.70 131 A 1 ATOM 1035 C CD1 . LEU A 0 131 . 20.318 -6.844 -9.170 1.00 77.70 131 A 1 ATOM 1036 C CD2 . LEU A 0 131 . 18.223 -7.401 -8.028 1.00 77.70 131 A 1 ATOM 1037 N N . ARG A 0 132 . 16.064 -3.116 -9.525 1.00 82.46 132 A 1 ATOM 1038 C CA . ARG A 0 132 . 15.461 -1.797 -9.773 1.00 82.46 132 A 1 ATOM 1039 C C . ARG A 0 132 . 16.035 -0.709 -8.907 1.00 82.46 132 A 1 ATOM 1040 C CB . ARG A 0 132 . 13.953 -1.860 -9.562 1.00 82.46 132 A 1 ATOM 1041 O O . ARG A 0 132 . 16.122 -0.849 -7.700 1.00 82.46 132 A 1 ATOM 1042 C CG . ARG A 0 132 . 13.392 -2.800 -10.611 1.00 82.46 132 A 1 ATOM 1043 C CD . ARG A 0 132 . 11.909 -2.899 -10.444 1.00 82.46 132 A 1 ATOM 1044 N NE . ARG A 0 132 . 11.429 -3.800 -11.482 1.00 82.46 132 A 1 ATOM 1045 N NH1 . ARG A 0 132 . 9.412 -2.833 -11.581 1.00 82.46 132 A 1 ATOM 1046 N NH2 . ARG A 0 132 . 9.863 -4.597 -12.904 1.00 82.46 132 A 1 ATOM 1047 C CZ . ARG A 0 132 . 10.245 -3.734 -12.007 1.00 82.46 132 A 1 ATOM 1048 N N . SER A 0 133 . 16.363 0.419 -9.515 1.00 90.73 133 A 1 ATOM 1049 C CA . SER A 0 133 . 16.652 1.633 -8.759 1.00 90.73 133 A 1 ATOM 1050 C C . SER A 0 133 . 15.616 2.693 -9.084 1.00 90.73 133 A 1 ATOM 1051 C CB . SER A 0 133 . 18.072 2.106 -9.020 1.00 90.73 133 A 1 ATOM 1052 O O . SER A 0 133 . 15.312 2.923 -10.255 1.00 90.73 133 A 1 ATOM 1053 O OG . SER A 0 133 . 18.474 2.912 -7.944 1.00 90.73 133 A 1 ATOM 1054 N N . MET A 0 134 . 15.045 3.294 -8.047 1.00 93.64 134 A 1 ATOM 1055 C CA . MET A 0 134 . 13.967 4.265 -8.150 1.00 93.64 134 A 1 ATOM 1056 C C . MET A 0 134 . 14.451 5.638 -7.706 1.00 93.64 134 A 1 ATOM 1057 C CB . MET A 0 134 . 12.772 3.810 -7.314 1.00 93.64 134 A 1 ATOM 1058 O O . MET A 0 134 . 14.919 5.808 -6.581 1.00 93.64 134 A 1 ATOM 1059 C CG . MET A 0 134 . 12.074 2.600 -7.936 1.00 93.64 134 A 1 ATOM 1060 S SD . MET A 0 134 . 10.555 2.147 -7.067 1.00 93.64 134 A 1 ATOM 1061 C CE . MET A 0 134 . 11.191 0.902 -5.915 1.00 93.64 134 A 1 ATOM 1062 N N . VAL A 0 135 . 14.304 6.622 -8.590 1.00 96.88 135 A 1 ATOM 1063 C CA . VAL A 0 135 . 14.587 8.030 -8.291 1.00 96.88 135 A 1 ATOM 1064 C C . VAL A 0 135 . 13.279 8.809 -8.325 1.00 96.88 135 A 1 ATOM 1065 C CB . VAL A 0 135 . 15.632 8.620 -9.249 1.00 96.88 135 A 1 ATOM 1066 O O . VAL A 0 135 . 12.686 9.012 -9.391 1.00 96.88 135 A 1 ATOM 1067 C CG1 . VAL A 0 135 . 16.010 10.042 -8.833 1.00 96.88 135 A 1 ATOM 1068 C CG2 . VAL A 0 135 . 16.911 7.778 -9.289 1.00 96.88 135 A 1 ATOM 1069 N N . THR A 0 136 . 12.828 9.240 -7.153 1.00 97.46 136 A 1 ATOM 1070 C CA . THR A 0 136 . 11.504 9.827 -6.943 1.00 97.46 136 A 1 ATOM 1071 C C . THR A 0 136 . 11.580 11.343 -6.872 1.00 97.46 136 A 1 ATOM 1072 C CB . THR A 0 136 . 10.872 9.260 -5.666 1.00 97.46 136 A 1 ATOM 1073 O O . THR A 0 136 . 12.176 11.903 -5.955 1.00 97.46 136 A 1 ATOM 1074 C CG2 . THR A 0 136 . 9.490 9.850 -5.381 1.00 97.46 136 A 1 ATOM 1075 O OG1 . THR A 0 136 . 10.714 7.869 -5.819 1.00 97.46 136 A 1 ATOM 1076 N N . TYR A 0 137 . 10.906 12.013 -7.800 1.00 98.37 137 A 1 ATOM 1077 C CA . TYR A 0 137 . 10.623 13.439 -7.734 1.00 98.37 137 A 1 ATOM 1078 C C . TYR A 0 137 . 9.154 13.616 -7.358 1.00 98.37 137 A 1 ATOM 1079 C CB . TYR A 0 137 . 10.960 14.091 -9.077 1.00 98.37 137 A 1 ATOM 1080 O O . TYR A 0 137 . 8.269 13.298 -8.152 1.00 98.37 137 A 1 ATOM 1081 C CG . TYR A 0 137 . 10.586 15.554 -9.136 1.00 98.37 137 A 1 ATOM 1082 C CD1 . TYR A 0 137 . 9.450 15.973 -9.854 1.00 98.37 137 A 1 ATOM 1083 C CD2 . TYR A 0 137 . 11.363 16.493 -8.432 1.00 98.37 137 A 1 ATOM 1084 C CE1 . TYR A 0 137 . 9.113 17.338 -9.897 1.00 98.37 137 A 1 ATOM 1085 C CE2 . TYR A 0 137 . 11.021 17.857 -8.461 1.00 98.37 137 A 1 ATOM 1086 O OH . TYR A 0 137 . 9.548 19.592 -9.241 1.00 98.37 137 A 1 ATOM 1087 C CZ . TYR A 0 137 . 9.897 18.282 -9.202 1.00 98.37 137 A 1 ATOM 1088 N N . LEU A 0 138 . 8.890 14.093 -6.139 1.00 98.42 138 A 1 ATOM 1089 C CA . LEU A 0 138 . 7.526 14.196 -5.610 1.00 98.42 138 A 1 ATOM 1090 C C . LEU A 0 138 . 6.675 15.235 -6.359 1.00 98.42 138 A 1 ATOM 1091 C CB . LEU A 0 138 . 7.588 14.501 -4.102 1.00 98.42 138 A 1 ATOM 1092 O O . LEU A 0 138 . 5.482 15.007 -6.546 1.00 98.42 138 A 1 ATOM 1093 C CG . LEU A 0 138 . 8.116 13.348 -3.227 1.00 98.42 138 A 1 ATOM 1094 C CD1 . LEU A 0 138 . 8.318 13.830 -1.792 1.00 98.42 138 A 1 ATOM 1095 C CD2 . LEU A 0 138 . 7.156 12.154 -3.202 1.00 98.42 138 A 1 ATOM 1096 N N . GLY A 0 139 . 7.280 16.324 -6.845 1.00 98.36 139 A 1 ATOM 1097 C CA . GLY A 0 139 . 6.586 17.355 -7.625 1.00 98.36 139 A 1 ATOM 1098 C C . GLY A 0 139 . 5.310 17.845 -6.938 1.00 98.36 139 A 1 ATOM 1099 O O . GLY A 0 139 . 5.314 18.111 -5.737 1.00 98.36 139 A 1 ATOM 1100 N N . ALA A 0 140 . 4.211 17.889 -7.692 1.00 98.75 140 A 1 ATOM 1101 C CA . ALA A 0 140 . 2.887 18.288 -7.215 1.00 98.75 140 A 1 ATOM 1102 C C . ALA A 0 140 . 2.390 17.519 -5.981 1.00 98.75 140 A 1 ATOM 1103 C CB . ALA A 0 140 . 1.901 18.108 -8.371 1.00 98.75 140 A 1 ATOM 1104 O O . ALA A 0 140 . 1.578 18.054 -5.234 1.00 98.75 140 A 1 ATOM 1105 N N . ALA A 0 141 . 2.882 16.302 -5.712 1.00 98.77 141 A 1 ATOM 1106 C CA . ALA A 0 141 . 2.472 15.558 -4.522 1.00 98.77 141 A 1 ATOM 1107 C C . ALA A 0 141 . 2.822 16.291 -3.212 1.00 98.77 141 A 1 ATOM 1108 C CB . ALA A 0 141 . 3.090 14.156 -4.557 1.00 98.77 141 A 1 ATOM 1109 O O . ALA A 0 141 . 2.143 16.072 -2.212 1.00 98.77 141 A 1 ATOM 1110 N N . CYS A 0 142 . 3.840 17.163 -3.217 1.00 98.64 142 A 1 ATOM 1111 C CA . CYS A 0 142 . 4.206 17.994 -2.066 1.00 98.64 142 A 1 ATOM 1112 C C . CYS A 0 142 . 3.174 19.081 -1.735 1.00 98.64 142 A 1 ATOM 1113 C CB . CYS A 0 142 . 5.561 18.662 -2.329 1.00 98.64 142 A 1 ATOM 1114 O O . CYS A 0 142 . 3.119 19.510 -0.590 1.00 98.64 142 A 1 ATOM 1115 S SG . CYS A 0 142 . 6.902 17.439 -2.384 1.00 98.64 142 A 1 ATOM 1116 N N . ASP A 0 143 . 2.353 19.502 -2.700 1.00 98.72 143 A 1 ATOM 1117 C CA . ASP A 0 143 . 1.358 20.565 -2.501 1.00 98.72 143 A 1 ATOM 1118 C C . ASP A 0 143 . 0.060 20.047 -1.866 1.00 98.72 143 A 1 ATOM 1119 C CB . ASP A 0 143 . 1.076 21.282 -3.833 1.00 98.72 143 A 1 ATOM 1120 O O . ASP A 0 143 . -0.872 20.824 -1.641 1.00 98.72 143 A 1 ATOM 1121 C CG . ASP A 0 143 . 2.102 22.361 -4.189 1.00 98.72 143 A 1 ATOM 1122 O OD1 . ASP A 0 143 . 3.221 22.345 -3.628 1.00 98.72 143 A 1 ATOM 1123 O OD2 . ASP A 0 143 . 1.749 23.174 -5.071 1.00 98.72 143 A 1 ATOM 1124 N N . LEU A 0 144 . -0.026 18.742 -1.572 1.00 98.87 144 A 1 ATOM 1125 C CA . LEU A 0 144 . -1.159 18.187 -0.842 1.00 98.87 144 A 1 ATOM 1126 C C . LEU A 0 144 . -1.285 18.890 0.514 1.00 98.87 144 A 1 ATOM 1127 C CB . LEU A 0 144 . -1.009 16.666 -0.688 1.00 98.87 144 A 1 ATOM 1128 O O . LEU A 0 144 . -0.402 18.798 1.363 1.00 98.87 144 A 1 ATOM 1129 C CG . LEU A 0 144 . -2.187 16.027 0.072 1.00 98.87 144 A 1 ATOM 1130 C CD1 . LEU A 0 144 . -3.529 16.193 -0.651 1.00 98.87 144 A 1 ATOM 1131 C CD2 . LEU A 0 144 . -1.920 14.534 0.244 1.00 98.87 144 A 1 ATOM 1132 N N . SER A 0 145 . -2.408 19.568 0.723 1.00 98.76 145 A 1 ATOM 1133 C CA . SER A 0 145 . -2.592 20.461 1.866 1.00 98.76 145 A 1 ATOM 1134 C C . SER A 0 145 . -3.720 20.011 2.786 1.00 98.76 145 A 1 ATOM 1135 C CB . SER A 0 145 . -2.829 21.891 1.373 1.00 98.76 145 A 1 ATOM 1136 O O . SER A 0 145 . -4.714 19.422 2.346 1.00 98.76 145 A 1 ATOM 1137 O OG . SER A 0 145 . -4.051 21.981 0.658 1.00 98.76 145 A 1 ATOM 1138 N N . LEU A 0 146 . -3.619 20.378 4.068 1.00 98.77 146 A 1 ATOM 1139 C CA . LEU A 0 146 . -4.728 20.223 5.005 1.00 98.77 146 A 1 ATOM 1140 C C . LEU A 0 146 . -5.985 20.961 4.529 1.00 98.77 146 A 1 ATOM 1141 C CB . LEU A 0 146 . -4.274 20.735 6.378 1.00 98.77 146 A 1 ATOM 1142 O O . LEU A 0 146 . -7.087 20.438 4.661 1.00 98.77 146 A 1 ATOM 1143 C CG . LEU A 0 146 . -5.288 20.490 7.501 1.00 98.77 146 A 1 ATOM 1144 C CD1 . LEU A 0 146 . -5.509 18.991 7.693 1.00 98.77 146 A 1 ATOM 1145 C CD2 . LEU A 0 146 . -4.757 21.069 8.811 1.00 98.77 146 A 1 ATOM 1146 N N . ALA A 0 147 . -5.816 22.131 3.907 1.00 98.79 147 A 1 ATOM 1147 C CA . ALA A 0 147 . -6.921 22.927 3.386 1.00 98.79 147 A 1 ATOM 1148 C C . ALA A 0 147 . -7.754 22.169 2.343 1.00 98.79 147 A 1 ATOM 1149 C CB . ALA A 0 147 . -6.354 24.224 2.799 1.00 98.79 147 A 1 ATOM 1150 O O . ALA A 0 147 . -8.976 22.281 2.367 1.00 98.79 147 A 1 ATOM 1151 N N . HIS A 0 148 . -7.126 21.386 1.455 1.00 98.84 148 A 1 ATOM 1152 C CA . HIS A 0 148 . -7.843 20.516 0.513 1.00 98.84 148 A 1 ATOM 1153 C C . HIS A 0 148 . -8.588 19.394 1.238 1.00 98.84 148 A 1 ATOM 1154 C CB . HIS A 0 148 . -6.866 19.937 -0.518 1.00 98.84 148 A 1 ATOM 1155 O O . HIS A 0 148 . -9.766 19.161 0.983 1.00 98.84 148 A 1 ATOM 1156 C CG . HIS A 0 148 . -7.550 19.035 -1.515 1.00 98.84 148 A 1 ATOM 1157 C CD2 . HIS A 0 148 . -7.462 17.672 -1.569 1.00 98.84 148 A 1 ATOM 1158 N ND1 . HIS A 0 148 . -8.419 19.471 -2.513 1.00 98.84 148 A 1 ATOM 1159 C CE1 . HIS A 0 148 . -8.850 18.364 -3.138 1.00 98.84 148 A 1 ATOM 1160 N NE2 . HIS A 0 148 . -8.278 17.268 -2.606 1.00 98.84 148 A 1 ATOM 1161 N N . ILE A 0 149 . -7.920 18.733 2.187 1.00 98.82 149 A 1 ATOM 1162 C CA . ILE A 0 149 . -8.485 17.614 2.956 1.00 98.82 149 A 1 ATOM 1163 C C . ILE A 0 149 . -9.712 18.053 3.769 1.00 98.82 149 A 1 ATOM 1164 C CB . ILE A 0 149 . -7.385 17.003 3.852 1.00 98.82 149 A 1 ATOM 1165 O O . ILE A 0 149 . -10.678 17.301 3.879 1.00 98.82 149 A 1 ATOM 1166 C CG1 . ILE A 0 149 . -6.257 16.400 2.983 1.00 98.82 149 A 1 ATOM 1167 C CG2 . ILE A 0 149 . -7.951 15.930 4.801 1.00 98.82 149 A 1 ATOM 1168 C CD1 . ILE A 0 149 . -4.967 16.174 3.771 1.00 98.82 149 A 1 ATOM 1169 N N . GLU A 0 150 . -9.692 19.268 4.318 1.00 98.80 150 A 1 ATOM 1170 C CA . GLU A 0 150 . -10.776 19.837 5.125 1.00 98.80 150 A 1 ATOM 1171 C C . GLU A 0 150 . -11.948 20.392 4.302 1.00 98.80 150 A 1 ATOM 1172 C CB . GLU A 0 150 . -10.211 20.917 6.063 1.00 98.80 150 A 1 ATOM 1173 O O . GLU A 0 150 . -12.972 20.773 4.876 1.00 98.80 150 A 1 ATOM 1174 C CG . GLU A 0 150 . -9.340 20.302 7.168 1.00 98.80 150 A 1 ATOM 1175 C CD . GLU A 0 150 . -8.891 21.323 8.222 1.00 98.80 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . -8.772 20.887 9.398 1.00 98.80 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . -8.707 22.512 7.889 1.00 98.80 150 A 1 ATOM 1178 N N . GLN A 0 151 . -11.857 20.419 2.967 1.00 98.86 151 A 1 ATOM 1179 C CA . GLN A 0 151 . -12.998 20.819 2.146 1.00 98.86 151 A 1 ATOM 1180 C C . GLN A 0 151 . -14.171 19.859 2.388 1.00 98.86 151 A 1 ATOM 1181 C CB . GLN A 0 151 . -12.653 20.864 0.654 1.00 98.86 151 A 1 ATOM 1182 O O . GLN A 0 151 . -13.971 18.644 2.365 1.00 98.86 151 A 1 ATOM 1183 C CG . GLN A 0 151 . -11.630 21.965 0.362 1.00 98.86 151 A 1 ATOM 1184 C CD . GLN A 0 151 . -11.237 22.076 -1.100 1.00 98.86 151 A 1 ATOM 1185 N NE2 . GLN A 0 151 . -10.304 22.936 -1.431 1.00 98.86 151 A 1 ATOM 1186 O OE1 . GLN A 0 151 . -11.776 21.440 -1.980 1.00 98.86 151 A 1 ATOM 1187 N N . PRO A 0 152 . -15.415 20.352 2.552 1.00 98.79 152 A 1 ATOM 1188 C CA . PRO A 0 152 . -16.536 19.505 2.964 1.00 98.79 152 A 1 ATOM 1189 C C . PRO A 0 152 . -16.766 18.268 2.085 1.00 98.79 152 A 1 ATOM 1190 C CB . PRO A 0 152 . -17.755 20.433 2.945 1.00 98.79 152 A 1 ATOM 1191 O O . PRO A 0 152 . -17.066 17.191 2.594 1.00 98.79 152 A 1 ATOM 1192 C CG . PRO A 0 152 . -17.159 21.797 3.288 1.00 98.79 152 A 1 ATOM 1193 C CD . PRO A 0 152 . -15.791 21.760 2.613 1.00 98.79 152 A 1 ATOM 1194 N N . HIS A 0 153 . -16.597 18.392 0.766 1.00 98.73 153 A 1 ATOM 1195 C CA . HIS A 0 153 . -16.774 17.266 -0.152 1.00 98.73 153 A 1 ATOM 1196 C C . HIS A 0 153 . -15.652 16.221 -0.028 1.00 98.73 153 A 1 ATOM 1197 C CB . HIS A 0 153 . -16.934 17.779 -1.588 1.00 98.73 153 A 1 ATOM 1198 O O . HIS A 0 153 . -15.939 15.027 -0.109 1.00 98.73 153 A 1 ATOM 1199 C CG . HIS A 0 153 . -15.726 18.498 -2.126 1.00 98.73 153 A 1 ATOM 1200 C CD2 . HIS A 0 153 . -14.773 17.970 -2.958 1.00 98.73 153 A 1 ATOM 1201 N ND1 . HIS A 0 153 . -15.417 19.829 -1.939 1.00 98.73 153 A 1 ATOM 1202 C CE1 . HIS A 0 153 . -14.311 20.093 -2.650 1.00 98.73 153 A 1 ATOM 1203 N NE2 . HIS A 0 153 . -13.887 18.995 -3.281 1.00 98.73 153 A 1 ATOM 1204 N N . VAL A 0 154 . -14.417 16.646 0.259 1.00 98.84 154 A 1 ATOM 1205 C CA . VAL A 0 154 . -13.261 15.762 0.483 1.00 98.84 154 A 1 ATOM 1206 C C . VAL A 0 154 . -13.349 15.097 1.855 1.00 98.84 154 A 1 ATOM 1207 C CB . VAL A 0 154 . -11.931 16.532 0.342 1.00 98.84 154 A 1 ATOM 1208 O O . VAL A 0 154 . -13.284 13.870 1.950 1.00 98.84 154 A 1 ATOM 1209 C CG1 . VAL A 0 154 . -10.735 15.576 0.436 1.00 98.84 154 A 1 ATOM 1210 C CG2 . VAL A 0 154 . -11.844 17.253 -1.006 1.00 98.84 154 A 1 ATOM 1211 N N . TRP A 0 155 . -13.590 15.874 2.916 1.00 98.85 155 A 1 ATOM 1212 C CA . TRP A 0 155 . -13.709 15.348 4.278 1.00 98.85 155 A 1 ATOM 1213 C C . TRP A 0 155 . -14.877 14.364 4.420 1.00 98.85 155 A 1 ATOM 1214 C CB . TRP A 0 155 . -13.822 16.492 5.290 1.00 98.85 155 A 1 ATOM 1215 O O . TRP A 0 155 . -14.762 13.377 5.145 1.00 98.85 155 A 1 ATOM 1216 C CG . TRP A 0 155 . -13.626 16.037 6.705 1.00 98.85 155 A 1 ATOM 1217 C CD1 . TRP A 0 155 . -14.598 15.884 7.633 1.00 98.85 155 A 1 ATOM 1218 C CD2 . TRP A 0 155 . -12.393 15.585 7.345 1.00 98.85 155 A 1 ATOM 1219 C CE2 . TRP A 0 155 . -12.700 15.154 8.671 1.00 98.85 155 A 1 ATOM 1220 C CE3 . TRP A 0 155 . -11.051 15.467 6.925 1.00 98.85 155 A 1 ATOM 1221 N NE1 . TRP A 0 155 . -14.057 15.372 8.796 1.00 98.85 155 A 1 ATOM 1222 C CH2 . TRP A 0 155 . -10.403 14.498 9.071 1.00 98.85 155 A 1 ATOM 1223 C CZ2 . TRP A 0 155 . -11.727 14.618 9.528 1.00 98.85 155 A 1 ATOM 1224 C CZ3 . TRP A 0 155 . -10.064 14.933 7.777 1.00 98.85 155 A 1 ATOM 1225 N N . SER A 0 156 . -15.953 14.526 3.640 1.00 98.81 156 A 1 ATOM 1226 C CA . SER A 0 156 . -17.051 13.548 3.611 1.00 98.81 156 A 1 ATOM 1227 C C . SER A 0 156 . -16.596 12.128 3.233 1.00 98.81 156 A 1 ATOM 1228 C CB . SER A 0 156 . -18.164 14.003 2.657 1.00 98.81 156 A 1 ATOM 1229 O O . SER A 0 156 . -17.195 11.146 3.679 1.00 98.81 156 A 1 ATOM 1230 O OG . SER A 0 156 . -17.896 13.675 1.298 1.00 98.81 156 A 1 ATOM 1231 N N . LEU A 0 157 . -15.531 11.992 2.425 1.00 98.86 157 A 1 ATOM 1232 C CA . LEU A 0 157 . -14.921 10.701 2.083 1.00 98.86 157 A 1 ATOM 1233 C C . LEU A 0 157 . -14.201 10.090 3.289 1.00 98.86 157 A 1 ATOM 1234 C CB . LEU A 0 157 . -13.935 10.852 0.908 1.00 98.86 157 A 1 ATOM 1235 O O . LEU A 0 157 . -14.265 8.881 3.499 1.00 98.86 157 A 1 ATOM 1236 C CG . LEU A 0 157 . -14.500 11.484 -0.374 1.00 98.86 157 A 1 ATOM 1237 C CD1 . LEU A 0 157 . -13.418 11.509 -1.449 1.00 98.86 157 A 1 ATOM 1238 C CD2 . LEU A 0 157 . -15.700 10.701 -0.912 1.00 98.86 157 A 1 ATOM 1239 N N . VAL A 0 158 . -13.562 10.927 4.108 1.00 98.90 158 A 1 ATOM 1240 C CA . VAL A 0 158 . -12.928 10.515 5.365 1.00 98.90 158 A 1 ATOM 1241 C C . VAL A 0 158 . -13.988 10.092 6.383 1.00 98.90 158 A 1 ATOM 1242 C CB . VAL A 0 158 . -12.042 11.647 5.932 1.00 98.90 158 A 1 ATOM 1243 O O . VAL A 0 158 . -13.833 9.074 7.056 1.00 98.90 158 A 1 ATOM 1244 C CG1 . VAL A 0 158 . -11.380 11.239 7.251 1.00 98.90 158 A 1 ATOM 1245 C CG2 . VAL A 0 158 . -10.933 12.034 4.946 1.00 98.90 158 A 1 ATOM 1246 N N . GLU A 0 159 . -15.087 10.835 6.502 1.00 98.82 159 A 1 ATOM 1247 C CA . GLU A 0 159 . -16.157 10.545 7.462 1.00 98.82 159 A 1 ATOM 1248 C C . GLU A 0 159 . -16.883 9.233 7.166 1.00 98.82 159 A 1 ATOM 1249 C CB . GLU A 0 159 . -17.158 11.700 7.512 1.00 98.82 159 A 1 ATOM 1250 O O . GLU A 0 159 . -17.089 8.441 8.090 1.00 98.82 159 A 1 ATOM 1251 C CG . GLU A 0 159 . -16.537 12.918 8.200 1.00 98.82 159 A 1 ATOM 1252 C CD . GLU A 0 159 . -17.532 14.077 8.297 1.00 98.82 159 A 1 ATOM 1253 O OE1 . GLU A 0 159 . -17.613 14.660 9.399 1.00 98.82 159 A 1 ATOM 1254 O OE2 . GLU A 0 159 . -18.184 14.374 7.270 1.00 98.82 159 A 1 ATOM 1255 N N . LYS A 0 160 . -17.220 8.968 5.895 1.00 98.64 160 A 1 ATOM 1256 C CA . LYS A 0 160 . -17.939 7.743 5.503 1.00 98.64 160 A 1 ATOM 1257 C C . LYS A 0 160 . -17.083 6.476 5.616 1.00 98.64 160 A 1 ATOM 1258 C CB . LYS A 0 160 . -18.562 7.915 4.104 1.00 98.64 160 A 1 ATOM 1259 O O . LYS A 0 160 . -17.620 5.407 5.915 1.00 98.64 160 A 1 ATOM 1260 C CG . LYS A 0 160 . -17.530 7.862 2.965 1.00 98.64 160 A 1 ATOM 1261 C CD . LYS A 0 160 . -18.113 8.123 1.570 1.00 98.64 160 A 1 ATOM 1262 C CE . LYS A 0 160 . -18.579 9.574 1.404 1.00 98.64 160 A 1 ATOM 1263 N NZ . LYS A 0 160 . -19.018 9.856 0.015 1.00 98.64 160 A 1 ATOM 1264 N N . ALA A 0 161 . -15.770 6.591 5.412 1.00 98.89 161 A 1 ATOM 1265 C CA . ALA A 0 161 . -14.853 5.459 5.460 1.00 98.89 161 A 1 ATOM 1266 C C . ALA A 0 161 . -14.755 4.848 6.857 1.00 98.89 161 A 1 ATOM 1267 C CB . ALA A 0 161 . -13.486 5.899 4.937 1.00 98.89 161 A 1 ATOM 1268 O O . ALA A 0 161 . -14.830 5.555 7.858 1.00 98.89 161 A 1 ATOM 1269 N N . GLN A 0 162 . -14.565 3.533 6.921 1.00 98.85 162 A 1 ATOM 1270 C CA . GLN A 0 162 . -14.337 2.773 8.157 1.00 98.85 162 A 1 ATOM 1271 C C . GLN A 0 162 . -12.917 2.196 8.225 1.00 98.85 162 A 1 ATOM 1272 C CB . GLN A 0 162 . -15.373 1.645 8.261 1.00 98.85 162 A 1 ATOM 1273 O O . GLN A 0 162 . -12.483 1.720 9.274 1.00 98.85 162 A 1 ATOM 1274 C CG . GLN A 0 162 . -16.829 2.128 8.168 1.00 98.85 162 A 1 ATOM 1275 C CD . GLN A 0 162 . -17.160 3.220 9.178 1.00 98.85 162 A 1 ATOM 1276 N NE2 . GLN A 0 162 . -17.757 4.313 8.755 1.00 98.85 162 A 1 ATOM 1277 O OE1 . GLN A 0 162 . -16.883 3.119 10.359 1.00 98.85 162 A 1 ATOM 1278 N N . VAL A 0 163 . -12.200 2.224 7.101 1.00 98.94 163 A 1 ATOM 1279 C CA . VAL A 0 163 . -10.839 1.716 6.955 1.00 98.94 163 A 1 ATOM 1280 C C . VAL A 0 163 . -10.000 2.774 6.259 1.00 98.94 163 A 1 ATOM 1281 C CB . VAL A 0 163 . -10.821 0.411 6.144 1.00 98.94 163 A 1 ATOM 1282 O O . VAL A 0 163 . -10.416 3.315 5.235 1.00 98.94 163 A 1 ATOM 1283 C CG1 . VAL A 0 163 . -9.396 -0.135 5.975 1.00 98.94 163 A 1 ATOM 1284 C CG2 . VAL A 0 163 . -11.694 -0.677 6.783 1.00 98.94 163 A 1 ATOM 1285 N N . TYR A 0 164 . -8.804 3.023 6.776 1.00 98.96 164 A 1 ATOM 1286 C CA . TYR A 0 164 . -7.839 3.949 6.199 1.00 98.96 164 A 1 ATOM 1287 C C . TYR A 0 164 . -6.550 3.212 5.861 1.00 98.96 164 A 1 ATOM 1288 C CB . TYR A 0 164 . -7.580 5.113 7.158 1.00 98.96 164 A 1 ATOM 1289 O O . TYR A 0 164 . -6.085 2.405 6.659 1.00 98.96 164 A 1 ATOM 1290 C CG . TYR A 0 164 . -8.848 5.816 7.591 1.00 98.96 164 A 1 ATOM 1291 C CD1 . TYR A 0 164 . -9.447 6.772 6.753 1.00 98.96 164 A 1 ATOM 1292 C CD2 . TYR A 0 164 . -9.455 5.472 8.810 1.00 98.96 164 A 1 ATOM 1293 C CE1 . TYR A 0 164 . -10.663 7.376 7.119 1.00 98.96 164 A 1 ATOM 1294 C CE2 . TYR A 0 164 . -10.649 6.101 9.198 1.00 98.96 164 A 1 ATOM 1295 O OH . TYR A 0 164 . -12.430 7.625 8.721 1.00 98.96 164 A 1 ATOM 1296 C CZ . TYR A 0 164 . -11.262 7.044 8.351 1.00 98.96 164 A 1 ATOM 1297 N N . TYR A 0 165 . -5.949 3.510 4.713 1.00 98.95 165 A 1 ATOM 1298 C CA . TYR A 0 165 . -4.578 3.108 4.405 1.00 98.95 165 A 1 ATOM 1299 C C . TYR A 0 165 . -3.765 4.324 3.973 1.00 98.95 165 A 1 ATOM 1300 C CB . TYR A 0 165 . -4.551 1.996 3.351 1.00 98.95 165 A 1 ATOM 1301 O O . TYR A 0 165 . -4.119 4.995 3.001 1.00 98.95 165 A 1 ATOM 1302 C CG . TYR A 0 165 . -3.144 1.501 3.059 1.00 98.95 165 A 1 ATOM 1303 C CD1 . TYR A 0 165 . -2.414 2.026 1.977 1.00 98.95 165 A 1 ATOM 1304 C CD2 . TYR A 0 165 . -2.547 0.539 3.895 1.00 98.95 165 A 1 ATOM 1305 C CE1 . TYR A 0 165 . -1.098 1.586 1.729 1.00 98.95 165 A 1 ATOM 1306 C CE2 . TYR A 0 165 . -1.243 0.077 3.636 1.00 98.95 165 A 1 ATOM 1307 O OH . TYR A 0 165 . 0.709 0.084 2.243 1.00 98.95 165 A 1 ATOM 1308 C CZ . TYR A 0 165 . -0.520 0.587 2.539 1.00 98.95 165 A 1 ATOM 1309 N N . ILE A 0 166 . -2.677 4.611 4.688 1.00 98.91 166 A 1 ATOM 1310 C CA . ILE A 0 166 . -1.745 5.693 4.354 1.00 98.91 166 A 1 ATOM 1311 C C . ILE A 0 166 . -0.314 5.173 4.516 1.00 98.91 166 A 1 ATOM 1312 C CB . ILE A 0 166 . -2.019 6.963 5.202 1.00 98.91 166 A 1 ATOM 1313 O O . ILE A 0 166 . 0.072 4.704 5.585 1.00 98.91 166 A 1 ATOM 1314 C CG1 . ILE A 0 166 . -3.478 7.456 5.018 1.00 98.91 166 A 1 ATOM 1315 C CG2 . ILE A 0 166 . -1.028 8.069 4.803 1.00 98.91 166 A 1 ATOM 1316 C CD1 . ILE A 0 166 . -3.844 8.756 5.747 1.00 98.91 166 A 1 ATOM 1317 N N . ALA A 0 167 . 0.478 5.261 3.448 1.00 98.66 167 A 1 ATOM 1318 C CA . ALA A 0 167 . 1.903 4.958 3.492 1.00 98.66 167 A 1 ATOM 1319 C C . ALA A 0 167 . 2.683 6.044 4.260 1.00 98.66 167 A 1 ATOM 1320 C CB . ALA A 0 167 . 2.400 4.801 2.048 1.00 98.66 167 A 1 ATOM 1321 O O . ALA A 0 167 . 2.377 7.232 4.160 1.00 98.66 167 A 1 ATOM 1322 N N . GLY A 0 168 . 3.750 5.656 4.956 1.00 98.50 168 A 1 ATOM 1323 C CA . GLY A 0 168 . 4.706 6.549 5.613 1.00 98.50 168 A 1 ATOM 1324 C C . GLY A 0 168 . 5.325 7.595 4.687 1.00 98.50 168 A 1 ATOM 1325 O O . GLY A 0 168 . 5.660 8.679 5.147 1.00 98.50 168 A 1 ATOM 1326 N N . PHE A 0 169 . 5.379 7.355 3.372 1.00 98.04 169 A 1 ATOM 1327 C CA . PHE A 0 169 . 5.829 8.362 2.397 1.00 98.04 169 A 1 ATOM 1328 C C . PHE A 0 169 . 5.035 9.678 2.423 1.00 98.04 169 A 1 ATOM 1329 C CB . PHE A 0 169 . 5.760 7.775 0.981 1.00 98.04 169 A 1 ATOM 1330 O O . PHE A 0 169 . 5.516 10.691 1.916 1.00 98.04 169 A 1 ATOM 1331 C CG . PHE A 0 169 . 6.774 6.693 0.686 1.00 98.04 169 A 1 ATOM 1332 C CD1 . PHE A 0 169 . 8.144 6.946 0.878 1.00 98.04 169 A 1 ATOM 1333 C CD2 . PHE A 0 169 . 6.357 5.448 0.179 1.00 98.04 169 A 1 ATOM 1334 C CE1 . PHE A 0 169 . 9.089 5.950 0.586 1.00 98.04 169 A 1 ATOM 1335 C CE2 . PHE A 0 169 . 7.306 4.457 -0.126 1.00 98.04 169 A 1 ATOM 1336 C CZ . PHE A 0 169 . 8.671 4.705 0.089 1.00 98.04 169 A 1 ATOM 1337 N N . VAL A 0 170 . 3.826 9.685 2.989 1.00 98.73 170 A 1 ATOM 1338 C CA . VAL A 0 170 . 3.000 10.895 3.119 1.00 98.73 170 A 1 ATOM 1339 C C . VAL A 0 170 . 3.499 11.823 4.229 1.00 98.73 170 A 1 ATOM 1340 C CB . VAL A 0 170 . 1.522 10.514 3.299 1.00 98.73 170 A 1 ATOM 1341 O O . VAL A 0 170 . 3.185 13.011 4.216 1.00 98.73 170 A 1 ATOM 1342 C CG1 . VAL A 0 170 . 0.591 11.732 3.270 1.00 98.73 170 A 1 ATOM 1343 C CG2 . VAL A 0 170 . 1.104 9.590 2.148 1.00 98.73 170 A 1 ATOM 1344 N N . ILE A 0 171 . 4.359 11.332 5.132 1.00 98.79 171 A 1 ATOM 1345 C CA . ILE A 0 171 . 5.023 12.157 6.152 1.00 98.79 171 A 1 ATOM 1346 C C . ILE A 0 171 . 5.793 13.312 5.497 1.00 98.79 171 A 1 ATOM 1347 C CB . ILE A 0 171 . 5.951 11.278 7.028 1.00 98.79 171 A 1 ATOM 1348 O O . ILE A 0 171 . 5.789 14.425 6.013 1.00 98.79 171 A 1 ATOM 1349 C CG1 . ILE A 0 171 . 5.114 10.297 7.888 1.00 98.79 171 A 1 ATOM 1350 C CG2 . ILE A 0 171 . 6.850 12.140 7.929 1.00 98.79 171 A 1 ATOM 1351 C CD1 . ILE A 0 171 . 5.931 9.223 8.619 1.00 98.79 171 A 1 ATOM 1352 N N . ASN A 0 172 . 6.415 13.086 4.335 1.00 98.08 172 A 1 ATOM 1353 C CA . ASN A 0 172 . 7.194 14.122 3.653 1.00 98.08 172 A 1 ATOM 1354 C C . ASN A 0 172 . 6.364 15.079 2.783 1.00 98.08 172 A 1 ATOM 1355 C CB . ASN A 0 172 . 8.328 13.481 2.837 1.00 98.08 172 A 1 ATOM 1356 O O . ASN A 0 172 . 6.938 16.012 2.230 1.00 98.08 172 A 1 ATOM 1357 C CG . ASN A 0 172 . 9.268 12.608 3.643 1.00 98.08 172 A 1 ATOM 1358 N ND2 . ASN A 0 172 . 9.732 13.053 4.792 1.00 98.08 172 A 1 ATOM 1359 O OD1 . ASN A 0 172 . 9.604 11.519 3.217 1.00 98.08 172 A 1 ATOM 1360 N N . THR A 0 173 . 5.055 14.859 2.632 1.00 98.68 173 A 1 ATOM 1361 C CA . THR A 0 173 . 4.193 15.698 1.783 1.00 98.68 173 A 1 ATOM 1362 C C . THR A 0 173 . 3.080 16.372 2.571 1.00 98.68 173 A 1 ATOM 1363 C CB . THR A 0 173 . 3.609 14.906 0.606 1.00 98.68 173 A 1 ATOM 1364 O O . THR A 0 173 . 2.952 17.586 2.512 1.00 98.68 173 A 1 ATOM 1365 C CG2 . THR A 0 173 . 4.701 14.462 -0.369 1.00 98.68 173 A 1 ATOM 1366 O OG1 . THR A 0 173 . 2.963 13.732 1.049 1.00 98.68 173 A 1 ATOM 1367 N N . CYS A 0 174 . 2.303 15.618 3.351 1.00 98.73 174 A 1 ATOM 1368 C CA . CYS A 0 174 . 1.163 16.151 4.096 1.00 98.73 174 A 1 ATOM 1369 C C . CYS A 0 174 . 0.993 15.448 5.450 1.00 98.73 174 A 1 ATOM 1370 C CB . CYS A 0 174 . -0.089 16.077 3.214 1.00 98.73 174 A 1 ATOM 1371 O O . CYS A 0 174 . -0.019 14.788 5.719 1.00 98.73 174 A 1 ATOM 1372 S SG . CYS A 0 174 . -1.356 17.182 3.897 1.00 98.73 174 A 1 ATOM 1373 N N . TYR A 0 175 . 1.996 15.592 6.323 1.00 98.87 175 A 1 ATOM 1374 C CA . TYR A 0 175 . 1.959 15.018 7.671 1.00 98.87 175 A 1 ATOM 1375 C C . TYR A 0 175 . 0.743 15.496 8.483 1.00 98.87 175 A 1 ATOM 1376 C CB . TYR A 0 175 . 3.251 15.348 8.425 1.00 98.87 175 A 1 ATOM 1377 O O . TYR A 0 175 . 0.039 14.701 9.104 1.00 98.87 175 A 1 ATOM 1378 C CG . TYR A 0 175 . 3.248 14.757 9.819 1.00 98.87 175 A 1 ATOM 1379 C CD1 . TYR A 0 175 . 3.241 15.584 10.963 1.00 98.87 175 A 1 ATOM 1380 C CD2 . TYR A 0 175 . 3.175 13.361 9.954 1.00 98.87 175 A 1 ATOM 1381 C CE1 . TYR A 0 175 . 3.166 15.006 12.249 1.00 98.87 175 A 1 ATOM 1382 C CE2 . TYR A 0 175 . 3.090 12.786 11.227 1.00 98.87 175 A 1 ATOM 1383 O OH . TYR A 0 175 . 3.004 12.973 13.559 1.00 98.87 175 A 1 ATOM 1384 C CZ . TYR A 0 175 . 3.088 13.601 12.369 1.00 98.87 175 A 1 ATOM 1385 N N . GLU A 0 176 . 0.441 16.794 8.430 1.00 98.75 176 A 1 ATOM 1386 C CA . GLU A 0 176 . -0.721 17.387 9.103 1.00 98.75 176 A 1 ATOM 1387 C C . GLU A 0 176 . -2.051 16.756 8.658 1.00 98.75 176 A 1 ATOM 1388 C CB . GLU A 0 176 . -0.714 18.910 8.881 1.00 98.75 176 A 1 ATOM 1389 O O . GLU A 0 176 . -2.912 16.454 9.490 1.00 98.75 176 A 1 ATOM 1390 C CG . GLU A 0 176 . -0.623 19.339 7.401 1.00 98.75 176 A 1 ATOM 1391 C CD . GLU A 0 176 . -0.629 20.862 7.218 1.00 98.75 176 A 1 ATOM 1392 O OE1 . GLU A 0 176 . -1.129 21.304 6.157 1.00 98.75 176 A 1 ATOM 1393 O OE2 . GLU A 0 176 . -0.150 21.560 8.140 1.00 98.75 176 A 1 ATOM 1394 N N . GLY A 0 177 . -2.185 16.478 7.358 1.00 98.84 177 A 1 ATOM 1395 C CA . GLY A 0 177 . -3.346 15.825 6.770 1.00 98.84 177 A 1 ATOM 1396 C C . GLY A 0 177 . -3.520 14.395 7.263 1.00 98.84 177 A 1 ATOM 1397 O O . GLY A 0 177 . -4.599 14.021 7.731 1.00 98.84 177 A 1 ATOM 1398 N N . MET A 0 178 . -2.451 13.592 7.214 1.00 98.86 178 A 1 ATOM 1399 C CA . MET A 0 178 . -2.532 12.193 7.653 1.00 98.86 178 A 1 ATOM 1400 C C . MET A 0 178 . -2.745 12.079 9.160 1.00 98.86 178 A 1 ATOM 1401 C CB . MET A 0 178 . -1.332 11.364 7.179 1.00 98.86 178 A 1 ATOM 1402 O O . MET A 0 178 . -3.519 11.226 9.593 1.00 98.86 178 A 1 ATOM 1403 C CG . MET A 0 178 . -0.000 11.744 7.825 1.00 98.86 178 A 1 ATOM 1404 S SD . MET A 0 178 . 1.437 10.886 7.139 1.00 98.86 178 A 1 ATOM 1405 C CE . MET A 0 178 . 1.097 9.168 7.577 1.00 98.86 178 A 1 ATOM 1406 N N . LEU A 0 179 . -2.143 12.972 9.951 1.00 98.92 179 A 1 ATOM 1407 C CA . LEU A 0 179 . -2.327 13.010 11.397 1.00 98.92 179 A 1 ATOM 1408 C C . LEU A 0 179 . -3.771 13.368 11.773 1.00 98.92 179 A 1 ATOM 1409 C CB . LEU A 0 179 . -1.312 14.000 11.993 1.00 98.92 179 A 1 ATOM 1410 O O . LEU A 0 179 . -4.331 12.765 12.691 1.00 98.92 179 A 1 ATOM 1411 C CG . LEU A 0 179 . -1.360 14.086 13.528 1.00 98.92 179 A 1 ATOM 1412 C CD1 . LEU A 0 179 . -1.055 12.748 14.199 1.00 98.92 179 A 1 ATOM 1413 C CD2 . LEU A 0 179 . -0.354 15.122 14.023 1.00 98.92 179 A 1 ATOM 1414 N N . LYS A 0 180 . -4.411 14.305 11.058 1.00 98.92 180 A 1 ATOM 1415 C CA . LYS A 0 180 . -5.832 14.628 11.275 1.00 98.92 180 A 1 ATOM 1416 C C . LYS A 0 180 . -6.729 13.415 11.006 1.00 98.92 180 A 1 ATOM 1417 C CB . LYS A 0 180 . -6.237 15.835 10.410 1.00 98.92 180 A 1 ATOM 1418 O O . LYS A 0 180 . -7.610 13.119 11.812 1.00 98.92 180 A 1 ATOM 1419 C CG . LYS A 0 180 . -7.642 16.339 10.789 1.00 98.92 180 A 1 ATOM 1420 C CD . LYS A 0 180 . -8.136 17.416 9.819 1.00 98.92 180 A 1 ATOM 1421 C CE . LYS A 0 180 . -9.602 17.781 10.065 1.00 98.92 180 A 1 ATOM 1422 N NZ . LYS A 0 180 . -9.716 18.933 10.988 1.00 98.92 180 A 1 ATOM 1423 N N . ILE A 0 181 . -6.484 12.691 9.913 1.00 98.94 181 A 1 ATOM 1424 C CA . ILE A 0 181 . -7.237 11.473 9.567 1.00 98.94 181 A 1 ATOM 1425 C C . ILE A 0 181 . -7.005 10.371 10.609 1.00 98.94 181 A 1 ATOM 1426 C CB . ILE A 0 181 . -6.864 11.000 8.143 1.00 98.94 181 A 1 ATOM 1427 O O . ILE A 0 181 . -7.953 9.701 11.014 1.00 98.94 181 A 1 ATOM 1428 C CG1 . ILE A 0 181 . -7.311 12.049 7.098 1.00 98.94 181 A 1 ATOM 1429 C CG2 . ILE A 0 181 . -7.515 9.637 7.823 1.00 98.94 181 A 1 ATOM 1430 C CD1 . ILE A 0 181 . -6.638 11.865 5.737 1.00 98.94 181 A 1 ATOM 1431 N N . ALA A 0 182 . -5.770 10.197 11.081 1.00 98.94 182 A 1 ATOM 1432 C CA . ALA A 0 182 . -5.430 9.188 12.079 1.00 98.94 182 A 1 ATOM 1433 C C . ALA A 0 182 . -6.112 9.451 13.431 1.00 98.94 182 A 1 ATOM 1434 C CB . ALA A 0 182 . -3.908 9.145 12.189 1.00 98.94 182 A 1 ATOM 1435 O O . ALA A 0 182 . -6.699 8.538 14.016 1.00 98.94 182 A 1 ATOM 1436 N N . LYS A 0 183 . -6.130 10.714 13.880 1.00 98.92 183 A 1 ATOM 1437 C CA . LYS A 0 183 . -6.882 11.148 15.070 1.00 98.92 183 A 1 ATOM 1438 C C . LYS A 0 183 . -8.373 10.854 14.929 1.00 98.92 183 A 1 ATOM 1439 C CB . LYS A 0 183 . -6.645 12.643 15.326 1.00 98.92 183 A 1 ATOM 1440 O O . LYS A 0 183 . -8.947 10.217 15.808 1.00 98.92 183 A 1 ATOM 1441 C CG . LYS A 0 183 . -5.257 12.873 15.932 1.00 98.92 183 A 1 ATOM 1442 C CD . LYS A 0 183 . -4.912 14.360 16.048 1.00 98.92 183 A 1 ATOM 1443 C CE . LYS A 0 183 . -3.523 14.447 16.690 1.00 98.92 183 A 1 ATOM 1444 N NZ . LYS A 0 183 . -3.008 15.833 16.771 1.00 98.92 183 A 1 ATOM 1445 N N . HIS A 0 184 . -8.968 11.241 13.797 1.00 98.90 184 A 1 ATOM 1446 C CA . HIS A 0 184 . -10.371 10.949 13.486 1.00 98.90 184 A 1 ATOM 1447 C C . HIS A 0 184 . -10.665 9.445 13.500 1.00 98.90 184 A 1 ATOM 1448 C CB . HIS A 0 184 . -10.705 11.547 12.116 1.00 98.90 184 A 1 ATOM 1449 O O . HIS A 0 184 . -11.674 9.018 14.058 1.00 98.90 184 A 1 ATOM 1450 C CG . HIS A 0 184 . -12.077 11.173 11.626 1.00 98.90 184 A 1 ATOM 1451 C CD2 . HIS A 0 184 . -12.355 10.293 10.622 1.00 98.90 184 A 1 ATOM 1452 N ND1 . HIS A 0 184 . -13.263 11.748 12.063 1.00 98.90 184 A 1 ATOM 1453 C CE1 . HIS A 0 184 . -14.234 11.224 11.307 1.00 98.90 184 A 1 ATOM 1454 N NE2 . HIS A 0 184 . -13.716 10.361 10.412 1.00 98.90 184 A 1 ATOM 1455 N N . SER A 0 185 . -9.780 8.628 12.925 1.00 98.90 185 A 1 ATOM 1456 C CA . SER A 0 185 . -9.931 7.173 12.927 1.00 98.90 185 A 1 ATOM 1457 C C . SER A 0 185 . -9.963 6.610 14.344 1.00 98.90 185 A 1 ATOM 1458 C CB . SER A 0 185 . -8.798 6.507 12.144 1.00 98.90 185 A 1 ATOM 1459 O O . SER A 0 185 . -10.857 5.828 14.665 1.00 98.90 185 A 1 ATOM 1460 O OG . SER A 0 185 . -9.040 5.116 12.034 1.00 98.90 185 A 1 ATOM 1461 N N . LEU A 0 186 . -9.010 7.010 15.191 1.00 98.81 186 A 1 ATOM 1462 C CA . LEU A 0 186 . -8.911 6.510 16.561 1.00 98.81 186 A 1 ATOM 1463 C C . LEU A 0 186 . -10.103 6.953 17.420 1.00 98.81 186 A 1 ATOM 1464 C CB . LEU A 0 186 . -7.572 6.975 17.164 1.00 98.81 186 A 1 ATOM 1465 O O . LEU A 0 186 . -10.664 6.140 18.151 1.00 98.81 186 A 1 ATOM 1466 C CG . LEU A 0 186 . -7.270 6.342 18.536 1.00 98.81 186 A 1 ATOM 1467 C CD1 . LEU A 0 186 . -7.073 4.831 18.412 1.00 98.81 186 A 1 ATOM 1468 C CD2 . LEU A 0 186 . -5.998 6.936 19.140 1.00 98.81 186 A 1 ATOM 1469 N N . GLU A 0 187 . -10.515 8.218 17.298 1.00 98.77 187 A 1 ATOM 1470 C CA . GLU A 0 187 . -11.663 8.782 18.019 1.00 98.77 187 A 1 ATOM 1471 C C . GLU A 0 187 . -12.972 8.048 17.690 1.00 98.77 187 A 1 ATOM 1472 C CB . GLU A 0 187 . -11.762 10.278 17.674 1.00 98.77 187 A 1 ATOM 1473 O O . GLU A 0 187 . -13.805 7.838 18.571 1.00 98.77 187 A 1 ATOM 1474 C CG . GLU A 0 187 . -12.875 11.001 18.452 1.00 98.77 187 A 1 ATOM 1475 C CD . GLU A 0 187 . -12.910 12.518 18.200 1.00 98.77 187 A 1 ATOM 1476 O OE1 . GLU A 0 187 . -13.648 13.198 18.950 1.00 98.77 187 A 1 ATOM 1477 O OE2 . GLU A 0 187 . -12.203 12.995 17.282 1.00 98.77 187 A 1 ATOM 1478 N N . ASN A 0 188 . -13.121 7.603 16.440 1.00 98.75 188 A 1 ATOM 1479 C CA . ASN A 0 188 . -14.318 6.926 15.944 1.00 98.75 188 A 1 ATOM 1480 C C . ASN A 0 188 . -14.187 5.391 15.894 1.00 98.75 188 A 1 ATOM 1481 C CB . ASN A 0 188 . -14.718 7.550 14.596 1.00 98.75 188 A 1 ATOM 1482 O O . ASN A 0 188 . -15.023 4.737 15.273 1.00 98.75 188 A 1 ATOM 1483 C CG . ASN A 0 188 . -15.167 8.992 14.747 1.00 98.75 188 A 1 ATOM 1484 N ND2 . ASN A 0 188 . -14.285 9.943 14.566 1.00 98.75 188 A 1 ATOM 1485 O OD1 . ASN A 0 188 . -16.326 9.271 14.997 1.00 98.75 188 A 1 ATOM 1486 N N . GLU A 0 189 . -13.159 4.809 16.527 1.00 98.60 189 A 1 ATOM 1487 C CA . GLU A 0 189 . -12.911 3.354 16.590 1.00 98.60 189 A 1 ATOM 1488 C C . GLU A 0 189 . -12.865 2.667 15.206 1.00 98.60 189 A 1 ATOM 1489 C CB . GLU A 0 189 . -13.890 2.666 17.563 1.00 98.60 189 A 1 ATOM 1490 O O . GLU A 0 189 . -13.325 1.537 15.020 1.00 98.60 189 A 1 ATOM 1491 C CG . GLU A 0 189 . -13.901 3.229 18.996 1.00 98.60 189 A 1 ATOM 1492 C CD . GLU A 0 189 . -12.603 3.015 19.793 1.00 98.60 189 A 1 ATOM 1493 O OE1 . GLU A 0 189 . -12.381 3.757 20.789 1.00 98.60 189 A 1 ATOM 1494 O OE2 . GLU A 0 189 . -11.817 2.088 19.490 1.00 98.60 189 A 1 ATOM 1495 N N . LYS A 0 190 . -12.300 3.361 14.217 1.00 98.78 190 A 1 ATOM 1496 C CA . LYS A 0 190 . -12.115 2.869 12.846 1.00 98.78 190 A 1 ATOM 1497 C C . LYS A 0 190 . -10.770 2.160 12.683 1.00 98.78 190 A 1 ATOM 1498 C CB . LYS A 0 190 . -12.271 4.041 11.879 1.00 98.78 190 A 1 ATOM 1499 O O . LYS A 0 190 . -9.909 2.221 13.560 1.00 98.78 190 A 1 ATOM 1500 C CG . LYS A 0 190 . -13.688 4.623 11.899 1.00 98.78 190 A 1 ATOM 1501 C CD . LYS A 0 190 . -13.745 5.806 10.944 1.00 98.78 190 A 1 ATOM 1502 C CE . LYS A 0 190 . -15.152 6.392 10.866 1.00 98.78 190 A 1 ATOM 1503 N NZ . LYS A 0 190 . -15.180 7.418 9.805 1.00 98.78 190 A 1 ATOM 1504 N N . LEU A 0 191 . -10.580 1.480 11.551 1.00 98.88 191 A 1 ATOM 1505 C CA . LEU A 0 191 . -9.358 0.730 11.260 1.00 98.88 191 A 1 ATOM 1506 C C . LEU A 0 191 . -8.346 1.591 10.489 1.00 98.88 191 A 1 ATOM 1507 C CB . LEU A 0 191 . -9.733 -0.556 10.495 1.00 98.88 191 A 1 ATOM 1508 O O . LEU A 0 191 . -8.468 1.750 9.277 1.00 98.88 191 A 1 ATOM 1509 C CG . LEU A 0 191 . -8.553 -1.529 10.315 1.00 98.88 191 A 1 ATOM 1510 C CD1 . LEU A 0 191 . -8.240 -2.253 11.624 1.00 98.88 191 A 1 ATOM 1511 C CD2 . LEU A 0 191 . -8.888 -2.604 9.280 1.00 98.88 191 A 1 ATOM 1512 N N . PHE A 0 192 . -7.316 2.094 11.165 1.00 98.95 192 A 1 ATOM 1513 C CA . PHE A 0 192 . -6.196 2.781 10.525 1.00 98.95 192 A 1 ATOM 1514 C C . PHE A 0 192 . -5.046 1.810 10.231 1.00 98.95 192 A 1 ATOM 1515 C CB . PHE A 0 192 . -5.745 3.967 11.384 1.00 98.95 192 A 1 ATOM 1516 O O . PHE A 0 192 . -4.492 1.180 11.138 1.00 98.95 192 A 1 ATOM 1517 C CG . PHE A 0 192 . -4.897 4.963 10.622 1.00 98.95 192 A 1 ATOM 1518 C CD1 . PHE A 0 192 . -3.500 4.810 10.569 1.00 98.95 192 A 1 ATOM 1519 C CD2 . PHE A 0 192 . -5.507 6.038 9.947 1.00 98.95 192 A 1 ATOM 1520 C CE1 . PHE A 0 192 . -2.716 5.730 9.853 1.00 98.95 192 A 1 ATOM 1521 C CE2 . PHE A 0 192 . -4.722 6.951 9.220 1.00 98.95 192 A 1 ATOM 1522 C CZ . PHE A 0 192 . -3.327 6.796 9.174 1.00 98.95 192 A 1 ATOM 1523 N N . CYS A 0 193 . -4.683 1.689 8.957 1.00 98.96 193 A 1 ATOM 1524 C CA . CYS A 0 193 . -3.573 0.885 8.469 1.00 98.96 193 A 1 ATOM 1525 C C . CYS A 0 193 . -2.432 1.795 7.999 1.00 98.96 193 A 1 ATOM 1526 C CB . CYS A 0 193 . -4.052 -0.032 7.336 1.00 98.96 193 A 1 ATOM 1527 O O . CYS A 0 193 . -2.619 2.655 7.135 1.00 98.96 193 A 1 ATOM 1528 S SG . CYS A 0 193 . -5.430 -1.097 7.852 1.00 98.96 193 A 1 ATOM 1529 N N . PHE A 0 194 . -1.242 1.565 8.537 1.00 98.93 194 A 1 ATOM 1530 C CA . PHE A 0 194 . -0.040 2.338 8.256 1.00 98.93 194 A 1 ATOM 1531 C C . PHE A 0 194 . 1.064 1.436 7.711 1.00 98.93 194 A 1 ATOM 1532 C CB . PHE A 0 194 . 0.380 3.048 9.544 1.00 98.93 194 A 1 ATOM 1533 O O . PHE A 0 194 . 1.131 0.257 8.055 1.00 98.93 194 A 1 ATOM 1534 C CG . PHE A 0 194 . 1.596 3.934 9.405 1.00 98.93 194 A 1 ATOM 1535 C CD1 . PHE A 0 194 . 2.773 3.646 10.120 1.00 98.93 194 A 1 ATOM 1536 C CD2 . PHE A 0 194 . 1.547 5.055 8.557 1.00 98.93 194 A 1 ATOM 1537 C CE1 . PHE A 0 194 . 3.900 4.471 9.979 1.00 98.93 194 A 1 ATOM 1538 C CE2 . PHE A 0 194 . 2.677 5.874 8.416 1.00 98.93 194 A 1 ATOM 1539 C CZ . PHE A 0 194 . 3.856 5.582 9.121 1.00 98.93 194 A 1 ATOM 1540 N N . ASN A 0 195 . 1.931 1.977 6.861 1.00 98.80 195 A 1 ATOM 1541 C CA . ASN A 0 195 . 3.086 1.257 6.333 1.00 98.80 195 A 1 ATOM 1542 C C . ASN A 0 195 . 4.365 2.057 6.598 1.00 98.80 195 A 1 ATOM 1543 C CB . ASN A 0 195 . 2.838 0.960 4.844 1.00 98.80 195 A 1 ATOM 1544 O O . ASN A 0 195 . 4.414 3.232 6.234 1.00 98.80 195 A 1 ATOM 1545 C CG . ASN A 0 195 . 3.835 -0.027 4.270 1.00 98.80 195 A 1 ATOM 1546 N ND2 . ASN A 0 195 . 3.389 -0.943 3.446 1.00 98.80 195 A 1 ATOM 1547 O OD1 . ASN A 0 195 . 5.017 0.012 4.543 1.00 98.80 195 A 1 ATOM 1548 N N . LEU A 0 196 . 5.398 1.429 7.169 1.00 98.12 196 A 1 ATOM 1549 C CA . LEU A 0 196 . 6.696 2.067 7.443 1.00 98.12 196 A 1 ATOM 1550 C C . LEU A 0 196 . 7.356 2.622 6.170 1.00 98.12 196 A 1 ATOM 1551 C CB . LEU A 0 196 . 7.639 1.062 8.130 1.00 98.12 196 A 1 ATOM 1552 O O . LEU A 0 196 . 7.990 3.673 6.217 1.00 98.12 196 A 1 ATOM 1553 C CG . LEU A 0 196 . 7.165 0.495 9.480 1.00 98.12 196 A 1 ATOM 1554 C CD1 . LEU A 0 196 . 8.254 -0.406 10.064 1.00 98.12 196 A 1 ATOM 1555 C CD2 . LEU A 0 196 . 6.833 1.586 10.500 1.00 98.12 196 A 1 ATOM 1556 N N . SER A 0 197 . 7.097 1.988 5.022 1.00 95.01 197 A 1 ATOM 1557 C CA . SER A 0 197 . 7.378 2.429 3.646 1.00 95.01 197 A 1 ATOM 1558 C C . SER A 0 197 . 8.841 2.539 3.218 1.00 95.01 197 A 1 ATOM 1559 C CB . SER A 0 197 . 6.676 3.755 3.352 1.00 95.01 197 A 1 ATOM 1560 O O . SER A 0 197 . 9.152 2.188 2.080 1.00 95.01 197 A 1 ATOM 1561 O OG . SER A 0 197 . 5.294 3.653 3.610 1.00 95.01 197 A 1 ATOM 1562 N N . ALA A 0 198 . 9.725 3.088 4.052 1.00 92.82 198 A 1 ATOM 1563 C CA . ALA A 0 198 . 11.148 3.158 3.749 1.00 92.82 198 A 1 ATOM 1564 C C . ALA A 0 198 . 12.010 3.349 5.008 1.00 92.82 198 A 1 ATOM 1565 C CB . ALA A 0 198 . 11.413 4.309 2.773 1.00 92.82 198 A 1 ATOM 1566 O O . ALA A 0 198 . 11.628 4.119 5.893 1.00 92.82 198 A 1 ATOM 1567 N N . PRO A 0 199 . 13.229 2.772 5.046 1.00 93.95 199 A 1 ATOM 1568 C CA . PRO A 0 199 . 14.156 2.916 6.172 1.00 93.95 199 A 1 ATOM 1569 C C . PRO A 0 199 . 14.422 4.369 6.588 1.00 93.95 199 A 1 ATOM 1570 C CB . PRO A 0 199 . 15.448 2.245 5.691 1.00 93.95 199 A 1 ATOM 1571 O O . PRO A 0 199 . 14.468 4.687 7.775 1.00 93.95 199 A 1 ATOM 1572 C CG . PRO A 0 199 . 14.953 1.159 4.743 1.00 93.95 199 A 1 ATOM 1573 C CD . PRO A 0 199 . 13.770 1.836 4.062 1.00 93.95 199 A 1 ATOM 1574 N N . PHE A 0 200 . 14.550 5.274 5.611 1.00 94.47 200 A 1 ATOM 1575 C CA . PHE A 0 200 . 14.889 6.674 5.871 1.00 94.47 200 A 1 ATOM 1576 C C . PHE A 0 200 . 13.801 7.414 6.668 1.00 94.47 200 A 1 ATOM 1577 C CB . PHE A 0 200 . 15.206 7.382 4.545 1.00 94.47 200 A 1 ATOM 1578 O O . PHE A 0 200 . 14.113 8.368 7.375 1.00 94.47 200 A 1 ATOM 1579 C CG . PHE A 0 200 . 14.001 7.744 3.700 1.00 94.47 200 A 1 ATOM 1580 C CD1 . PHE A 0 200 . 13.655 6.955 2.589 1.00 94.47 200 A 1 ATOM 1581 C CD2 . PHE A 0 200 . 13.232 8.882 4.011 1.00 94.47 200 A 1 ATOM 1582 C CE1 . PHE A 0 200 . 12.539 7.292 1.804 1.00 94.47 200 A 1 ATOM 1583 C CE2 . PHE A 0 200 . 12.108 9.206 3.238 1.00 94.47 200 A 1 ATOM 1584 C CZ . PHE A 0 200 . 11.754 8.409 2.137 1.00 94.47 200 A 1 ATOM 1585 N N . LEU A 0 201 . 12.537 6.981 6.587 1.00 96.95 201 A 1 ATOM 1586 C CA . LEU A 0 201 . 11.452 7.584 7.364 1.00 96.95 201 A 1 ATOM 1587 C C . LEU A 0 201 . 11.638 7.283 8.849 1.00 96.95 201 A 1 ATOM 1588 C CB . LEU A 0 201 . 10.095 7.063 6.868 1.00 96.95 201 A 1 ATOM 1589 O O . LEU A 0 201 . 11.552 8.185 9.673 1.00 96.95 201 A 1 ATOM 1590 C CG . LEU A 0 201 . 9.718 7.568 5.467 1.00 96.95 201 A 1 ATOM 1591 C CD1 . LEU A 0 201 . 8.563 6.733 4.929 1.00 96.95 201 A 1 ATOM 1592 C CD2 . LEU A 0 201 . 9.289 9.035 5.496 1.00 96.95 201 A 1 ATOM 1593 N N . SER A 0 202 . 11.982 6.044 9.201 1.00 98.14 202 A 1 ATOM 1594 C CA . SER A 0 202 . 12.287 5.690 10.591 1.00 98.14 202 A 1 ATOM 1595 C C . SER A 0 202 . 13.564 6.362 11.104 1.00 98.14 202 A 1 ATOM 1596 C CB . SER A 0 202 . 12.399 4.173 10.733 1.00 98.14 202 A 1 ATOM 1597 O O . SER A 0 202 . 13.649 6.663 12.290 1.00 98.14 202 A 1 ATOM 1598 O OG . SER A 0 202 . 11.217 3.561 10.251 1.00 98.14 202 A 1 ATOM 1599 N N . GLN A 0 203 . 14.530 6.637 10.222 1.00 97.92 203 A 1 ATOM 1600 C CA . GLN A 0 203 . 15.810 7.270 10.569 1.00 97.92 203 A 1 ATOM 1601 C C . GLN A 0 203 . 15.733 8.790 10.739 1.00 97.92 203 A 1 ATOM 1602 C CB . GLN A 0 203 . 16.851 6.914 9.501 1.00 97.92 203 A 1 ATOM 1603 O O . GLN A 0 203 . 16.373 9.335 11.634 1.00 97.92 203 A 1 ATOM 1604 C CG . GLN A 0 203 . 17.231 5.426 9.548 1.00 97.92 203 A 1 ATOM 1605 C CD . GLN A 0 203 . 18.090 4.983 8.368 1.00 97.92 203 A 1 ATOM 1606 N NE2 . GLN A 0 203 . 18.829 3.906 8.519 1.00 97.92 203 A 1 ATOM 1607 O OE1 . GLN A 0 203 . 18.114 5.571 7.293 1.00 97.92 203 A 1 ATOM 1608 N N . PHE A 0 204 . 14.985 9.484 9.879 1.00 97.80 204 A 1 ATOM 1609 C CA . PHE A 0 204 . 14.973 10.952 9.832 1.00 97.80 204 A 1 ATOM 1610 C C . PHE A 0 204 . 13.634 11.572 10.246 1.00 97.80 204 A 1 ATOM 1611 C CB . PHE A 0 204 . 15.392 11.419 8.432 1.00 97.80 204 A 1 ATOM 1612 O O . PHE A 0 204 . 13.581 12.767 10.527 1.00 97.80 204 A 1 ATOM 1613 C CG . PHE A 0 204 . 16.716 10.851 7.949 1.00 97.80 204 A 1 ATOM 1614 C CD1 . PHE A 0 204 . 17.905 11.099 8.661 1.00 97.80 204 A 1 ATOM 1615 C CD2 . PHE A 0 204 . 16.756 10.051 6.795 1.00 97.80 204 A 1 ATOM 1616 C CE1 . PHE A 0 204 . 19.119 10.537 8.227 1.00 97.80 204 A 1 ATOM 1617 C CE2 . PHE A 0 204 . 17.965 9.475 6.366 1.00 97.80 204 A 1 ATOM 1618 C CZ . PHE A 0 204 . 19.148 9.718 7.084 1.00 97.80 204 A 1 ATOM 1619 N N . ASN A 0 205 . 12.570 10.771 10.310 1.00 98.41 205 A 1 ATOM 1620 C CA . ASN A 0 205 . 11.222 11.168 10.714 1.00 98.41 205 A 1 ATOM 1621 C C . ASN A 0 205 . 10.682 10.253 11.826 1.00 98.41 205 A 1 ATOM 1622 C CB . ASN A 0 205 . 10.308 11.218 9.476 1.00 98.41 205 A 1 ATOM 1623 O O . ASN A 0 205 . 9.498 9.921 11.859 1.00 98.41 205 A 1 ATOM 1624 C CG . ASN A 0 205 . 10.724 12.276 8.483 1.00 98.41 205 A 1 ATOM 1625 N ND2 . ASN A 0 205 . 10.554 13.524 8.849 1.00 98.41 205 A 1 ATOM 1626 O OD1 . ASN A 0 205 . 11.175 12.007 7.377 1.00 98.41 205 A 1 ATOM 1627 N N . THR A 0 206 . 11.559 9.811 12.735 1.00 98.65 206 A 1 ATOM 1628 C CA . THR A 0 206 . 11.232 8.861 13.814 1.00 98.65 206 A 1 ATOM 1629 C C . THR A 0 206 . 10.022 9.317 14.621 1.00 98.65 206 A 1 ATOM 1630 C CB . THR A 0 206 . 12.413 8.719 14.783 1.00 98.65 206 A 1 ATOM 1631 O O . THR A 0 206 . 9.095 8.546 14.837 1.00 98.65 206 A 1 ATOM 1632 C CG2 . THR A 0 206 . 12.306 7.483 15.667 1.00 98.65 206 A 1 ATOM 1633 O OG1 . THR A 0 206 . 13.622 8.671 14.066 1.00 98.65 206 A 1 ATOM 1634 N N . LYS A 0 207 . 9.990 10.606 14.987 1.00 98.75 207 A 1 ATOM 1635 C CA . LYS A 0 207 . 8.891 11.201 15.751 1.00 98.75 207 A 1 ATOM 1636 C C . LYS A 0 207 . 7.559 11.059 15.013 1.00 98.75 207 A 1 ATOM 1637 C CB . LYS A 0 207 . 9.216 12.675 16.019 1.00 98.75 207 A 1 ATOM 1638 O O . LYS A 0 207 . 6.565 10.671 15.620 1.00 98.75 207 A 1 ATOM 1639 C CG . LYS A 0 207 . 8.121 13.349 16.861 1.00 98.75 207 A 1 ATOM 1640 C CD . LYS A 0 207 . 8.237 14.868 16.774 1.00 98.75 207 A 1 ATOM 1641 C CE . LYS A 0 207 . 6.967 15.479 17.368 1.00 98.75 207 A 1 ATOM 1642 N NZ . LYS A 0 207 . 6.837 16.892 16.954 1.00 98.75 207 A 1 ATOM 1643 N N . GLU A 0 208 . 7.529 11.397 13.727 1.00 98.88 208 A 1 ATOM 1644 C CA . GLU A 0 208 . 6.324 11.307 12.907 1.00 98.88 208 A 1 ATOM 1645 C C . GLU A 0 208 . 5.892 9.848 12.709 1.00 98.88 208 A 1 ATOM 1646 C CB . GLU A 0 208 . 6.563 11.984 11.547 1.00 98.88 208 A 1 ATOM 1647 O O . GLU A 0 208 . 4.701 9.550 12.760 1.00 98.88 208 A 1 ATOM 1648 C CG . GLU A 0 208 . 6.786 13.508 11.612 1.00 98.88 208 A 1 ATOM 1649 C CD . GLU A 0 208 . 8.169 13.962 12.117 1.00 98.88 208 A 1 ATOM 1650 O OE1 . GLU A 0 208 . 8.281 15.146 12.510 1.00 98.88 208 A 1 ATOM 1651 O OE2 . GLU A 0 208 . 9.121 13.145 12.129 1.00 98.88 208 A 1 ATOM 1652 N N . VAL A 0 209 . 6.842 8.922 12.537 1.00 98.90 209 A 1 ATOM 1653 C CA . VAL A 0 209 . 6.554 7.482 12.438 1.00 98.90 209 A 1 ATOM 1654 C C . VAL A 0 209 . 5.921 6.960 13.732 1.00 98.90 209 A 1 ATOM 1655 C CB . VAL A 0 209 . 7.821 6.690 12.050 1.00 98.90 209 A 1 ATOM 1656 O O . VAL A 0 209 . 4.862 6.335 13.671 1.00 98.90 209 A 1 ATOM 1657 C CG1 . VAL A 0 209 . 7.615 5.173 12.128 1.00 98.90 209 A 1 ATOM 1658 C CG2 . VAL A 0 209 . 8.234 7.004 10.604 1.00 98.90 209 A 1 ATOM 1659 N N . ASP A 0 210 . 6.504 7.252 14.896 1.00 98.87 210 A 1 ATOM 1660 C CA . ASP A 0 210 . 5.979 6.802 16.192 1.00 98.87 210 A 1 ATOM 1661 C C . ASP A 0 210 . 4.618 7.417 16.512 1.00 98.87 210 A 1 ATOM 1662 C CB . ASP A 0 210 . 6.952 7.169 17.317 1.00 98.87 210 A 1 ATOM 1663 O O . ASP A 0 210 . 3.711 6.727 16.991 1.00 98.87 210 A 1 ATOM 1664 C CG . ASP A 0 210 . 8.260 6.390 17.266 1.00 98.87 210 A 1 ATOM 1665 O OD1 . ASP A 0 210 . 8.265 5.291 16.656 1.00 98.87 210 A 1 ATOM 1666 O OD2 . ASP A 0 210 . 9.220 6.914 17.867 1.00 98.87 210 A 1 ATOM 1667 N N . GLU A 0 211 . 4.441 8.706 16.205 1.00 98.90 211 A 1 ATOM 1668 C CA . GLU A 0 211 . 3.155 9.372 16.372 1.00 98.90 211 A 1 ATOM 1669 C C . GLU A 0 211 . 2.092 8.684 15.503 1.00 98.90 211 A 1 ATOM 1670 C CB . GLU A 0 211 . 3.287 10.889 16.121 1.00 98.90 211 A 1 ATOM 1671 O O . GLU A 0 211 . 1.031 8.337 16.016 1.00 98.90 211 A 1 ATOM 1672 C CG . GLU A 0 211 . 1.957 11.624 16.383 1.00 98.90 211 A 1 ATOM 1673 C CD . GLU A 0 211 . 2.026 13.168 16.480 1.00 98.90 211 A 1 ATOM 1674 O OE1 . GLU A 0 211 . 1.066 13.744 17.052 1.00 98.90 211 A 1 ATOM 1675 O OE2 . GLU A 0 211 . 2.983 13.806 15.974 1.00 98.90 211 A 1 ATOM 1676 N N . MET A 0 212 . 2.380 8.355 14.241 1.00 98.93 212 A 1 ATOM 1677 C CA . MET A 0 212 . 1.432 7.628 13.387 1.00 98.93 212 A 1 ATOM 1678 C C . MET A 0 212 . 1.171 6.192 13.857 1.00 98.93 212 A 1 ATOM 1679 C CB . MET A 0 212 . 1.919 7.645 11.936 1.00 98.93 212 A 1 ATOM 1680 O O . MET A 0 212 . 0.021 5.739 13.825 1.00 98.93 212 A 1 ATOM 1681 C CG . MET A 0 212 . 1.862 9.064 11.361 1.00 98.93 212 A 1 ATOM 1682 S SD . MET A 0 212 . 0.242 9.894 11.304 1.00 98.93 212 A 1 ATOM 1683 C CE . MET A 0 212 . -0.800 8.626 10.548 1.00 98.93 212 A 1 ATOM 1684 N N . ILE A 0 213 . 2.188 5.482 14.358 1.00 98.91 213 A 1 ATOM 1685 C CA . ILE A 0 213 . 2.016 4.158 14.975 1.00 98.91 213 A 1 ATOM 1686 C C . ILE A 0 213 . 1.043 4.248 16.158 1.00 98.91 213 A 1 ATOM 1687 C CB . ILE A 0 213 . 3.384 3.558 15.380 1.00 98.91 213 A 1 ATOM 1688 O O . ILE A 0 213 . 0.158 3.399 16.277 1.00 98.91 213 A 1 ATOM 1689 C CG1 . ILE A 0 213 . 4.170 3.130 14.119 1.00 98.91 213 A 1 ATOM 1690 C CG2 . ILE A 0 213 . 3.204 2.351 16.321 1.00 98.91 213 A 1 ATOM 1691 C CD1 . ILE A 0 213 . 5.655 2.860 14.390 1.00 98.91 213 A 1 ATOM 1692 N N . SER A 0 214 . 1.114 5.307 16.972 1.00 98.86 214 A 1 ATOM 1693 C CA . SER A 0 214 . 0.230 5.498 18.132 1.00 98.86 214 A 1 ATOM 1694 C C . SER A 0 214 . -1.267 5.626 17.785 1.00 98.86 214 A 1 ATOM 1695 C CB . SER A 0 214 . 0.711 6.680 18.981 1.00 98.86 214 A 1 ATOM 1696 O O . SER A 0 214 . -2.118 5.398 18.647 1.00 98.86 214 A 1 ATOM 1697 O OG . SER A 0 214 . 0.257 7.916 18.473 1.00 98.86 214 A 1 ATOM 1698 N N . TYR A 0 215 . -1.616 5.904 16.524 1.00 98.90 215 A 1 ATOM 1699 C CA . TYR A 0 215 . -2.999 5.889 16.019 1.00 98.90 215 A 1 ATOM 1700 C C . TYR A 0 215 . -3.335 4.643 15.187 1.00 98.90 215 A 1 ATOM 1701 C CB . TYR A 0 215 . -3.249 7.152 15.190 1.00 98.90 215 A 1 ATOM 1702 O O . TYR A 0 215 . -4.495 4.428 14.841 1.00 98.90 215 A 1 ATOM 1703 C CG . TYR A 0 215 . -3.101 8.448 15.961 1.00 98.90 215 A 1 ATOM 1704 C CD1 . TYR A 0 215 . -4.143 8.920 16.779 1.00 98.90 215 A 1 ATOM 1705 C CD2 . TYR A 0 215 . -1.902 9.170 15.873 1.00 98.90 215 A 1 ATOM 1706 C CE1 . TYR A 0 215 . -3.962 10.086 17.550 1.00 98.90 215 A 1 ATOM 1707 C CE2 . TYR A 0 215 . -1.702 10.315 16.661 1.00 98.90 215 A 1 ATOM 1708 O OH . TYR A 0 215 . -2.520 11.887 18.258 1.00 98.90 215 A 1 ATOM 1709 C CZ . TYR A 0 215 . -2.729 10.773 17.506 1.00 98.90 215 A 1 ATOM 1710 N N . SER A 0 216 . -2.342 3.818 14.852 1.00 98.92 216 A 1 ATOM 1711 C CA . SER A 0 216 . -2.487 2.721 13.896 1.00 98.92 216 A 1 ATOM 1712 C C . SER A 0 216 . -2.982 1.437 14.549 1.00 98.92 216 A 1 ATOM 1713 C CB . SER A 0 216 . -1.166 2.467 13.173 1.00 98.92 216 A 1 ATOM 1714 O O . SER A 0 216 . -2.430 0.967 15.545 1.00 98.92 216 A 1 ATOM 1715 O OG . SER A 0 216 . -0.816 3.602 12.412 1.00 98.92 216 A 1 ATOM 1716 N N . ASN A 0 217 . -3.994 0.821 13.939 1.00 98.88 217 A 1 ATOM 1717 C CA . ASN A 0 217 . -4.488 -0.505 14.305 1.00 98.88 217 A 1 ATOM 1718 C C . ASN A 0 217 . -3.688 -1.614 13.616 1.00 98.88 217 A 1 ATOM 1719 C CB . ASN A 0 217 . -5.960 -0.627 13.900 1.00 98.88 217 A 1 ATOM 1720 O O . ASN A 0 217 . -3.544 -2.695 14.181 1.00 98.88 217 A 1 ATOM 1721 C CG . ASN A 0 217 . -6.835 0.461 14.474 1.00 98.88 217 A 1 ATOM 1722 N ND2 . ASN A 0 217 . -7.498 0.233 15.581 1.00 98.88 217 A 1 ATOM 1723 O OD1 . ASN A 0 217 . -6.949 1.526 13.904 1.00 98.88 217 A 1 ATOM 1724 N N . ILE A 0 218 . -3.194 -1.362 12.401 1.00 98.93 218 A 1 ATOM 1725 C CA . ILE A 0 218 . -2.342 -2.290 11.652 1.00 98.93 218 A 1 ATOM 1726 C C . ILE A 0 218 . -1.113 -1.536 11.158 1.00 98.93 218 A 1 ATOM 1727 C CB . ILE A 0 218 . -3.089 -2.972 10.483 1.00 98.93 218 A 1 ATOM 1728 O O . ILE A 0 218 . -1.256 -0.495 10.519 1.00 98.93 218 A 1 ATOM 1729 C CG1 . ILE A 0 218 . -4.418 -3.589 10.978 1.00 98.93 218 A 1 ATOM 1730 C CG2 . ILE A 0 218 . -2.170 -4.023 9.828 1.00 98.93 218 A 1 ATOM 1731 C CD1 . ILE A 0 218 . -5.177 -4.418 9.941 1.00 98.93 218 A 1 ATOM 1732 N N . VAL A 0 219 . 0.073 -2.076 11.422 1.00 98.94 219 A 1 ATOM 1733 C CA . VAL A 0 219 . 1.344 -1.560 10.908 1.00 98.94 219 A 1 ATOM 1734 C C . VAL A 0 219 . 1.988 -2.615 10.017 1.00 98.94 219 A 1 ATOM 1735 C CB . VAL A 0 219 . 2.285 -1.105 12.038 1.00 98.94 219 A 1 ATOM 1736 O O . VAL A 0 219 . 2.266 -3.733 10.452 1.00 98.94 219 A 1 ATOM 1737 C CG1 . VAL A 0 219 . 3.565 -0.486 11.459 1.00 98.94 219 A 1 ATOM 1738 C CG2 . VAL A 0 219 . 1.611 -0.051 12.928 1.00 98.94 219 A 1 ATOM 1739 N N . PHE A 0 220 . 2.214 -2.252 8.761 1.00 98.89 220 A 1 ATOM 1740 C CA . PHE A 0 220 . 2.979 -3.031 7.797 1.00 98.89 220 A 1 ATOM 1741 C C . PHE A 0 220 . 4.415 -2.514 7.733 1.00 98.89 220 A 1 ATOM 1742 C CB . PHE A 0 220 . 2.320 -2.946 6.415 1.00 98.89 220 A 1 ATOM 1743 O O . PHE A 0 220 . 4.644 -1.307 7.801 1.00 98.89 220 A 1 ATOM 1744 C CG . PHE A 0 220 . 0.928 -3.539 6.349 1.00 98.89 220 A 1 ATOM 1745 C CD1 . PHE A 0 220 . 0.762 -4.917 6.118 1.00 98.89 220 A 1 ATOM 1746 C CD2 . PHE A 0 220 . -0.199 -2.714 6.518 1.00 98.89 220 A 1 ATOM 1747 C CE1 . PHE A 0 220 . -0.530 -5.466 6.040 1.00 98.89 220 A 1 ATOM 1748 C CE2 . PHE A 0 220 . -1.489 -3.267 6.451 1.00 98.89 220 A 1 ATOM 1749 C CZ . PHE A 0 220 . -1.653 -4.640 6.208 1.00 98.89 220 A 1 ATOM 1750 N N . GLY A 0 221 . 5.363 -3.420 7.532 1.00 97.78 221 A 1 ATOM 1751 C CA . GLY A 0 221 . 6.736 -3.077 7.185 1.00 97.78 221 A 1 ATOM 1752 C C . GLY A 0 221 . 7.471 -4.244 6.534 1.00 97.78 221 A 1 ATOM 1753 O O . GLY A 0 221 . 6.926 -5.345 6.361 1.00 97.78 221 A 1 ATOM 1754 N N . ASN A 0 222 . 8.726 -4.018 6.174 1.00 95.91 222 A 1 ATOM 1755 C CA . ASN A 0 222 . 9.655 -5.061 5.750 1.00 95.91 222 A 1 ATOM 1756 C C . ASN A 0 222 . 10.892 -5.146 6.657 1.00 95.91 222 A 1 ATOM 1757 C CB . ASN A 0 222 . 9.973 -4.882 4.256 1.00 95.91 222 A 1 ATOM 1758 O O . ASN A 0 222 . 11.045 -4.386 7.609 1.00 95.91 222 A 1 ATOM 1759 C CG . ASN A 0 222 . 10.720 -3.597 3.967 1.00 95.91 222 A 1 ATOM 1760 N ND2 . ASN A 0 222 . 10.331 -2.900 2.929 1.00 95.91 222 A 1 ATOM 1761 O OD1 . ASN A 0 222 . 11.640 -3.223 4.670 1.00 95.91 222 A 1 ATOM 1762 N N . GLU A 0 223 . 11.752 -6.123 6.376 1.00 95.83 223 A 1 ATOM 1763 C CA . GLU A 0 223 . 12.960 -6.407 7.152 1.00 95.83 223 A 1 ATOM 1764 C C . GLU A 0 223 . 13.898 -5.198 7.254 1.00 95.83 223 A 1 ATOM 1765 C CB . GLU A 0 223 . 13.643 -7.639 6.533 1.00 95.83 223 A 1 ATOM 1766 O O . GLU A 0 223 . 14.296 -4.857 8.361 1.00 95.83 223 A 1 ATOM 1767 C CG . GLU A 0 223 . 14.772 -8.251 7.383 1.00 95.83 223 A 1 ATOM 1768 C CD . GLU A 0 223 . 15.029 -9.738 7.045 1.00 95.83 223 A 1 ATOM 1769 O OE1 . GLU A 0 223 . 15.480 -10.505 7.932 1.00 95.83 223 A 1 ATOM 1770 O OE2 . GLU A 0 223 . 14.588 -10.224 5.977 1.00 95.83 223 A 1 ATOM 1771 N N . SER A 0 224 . 14.179 -4.489 6.155 1.00 93.97 224 A 1 ATOM 1772 C CA . SER A 0 224 . 15.106 -3.347 6.183 1.00 93.97 224 A 1 ATOM 1773 C C . SER A 0 224 . 14.526 -2.120 6.893 1.00 93.97 224 A 1 ATOM 1774 C CB . SER A 0 224 . 15.554 -2.983 4.766 1.00 93.97 224 A 1 ATOM 1775 O O . SER A 0 224 . 15.253 -1.381 7.555 1.00 93.97 224 A 1 ATOM 1776 O OG . SER A 0 224 . 14.465 -2.588 3.951 1.00 93.97 224 A 1 ATOM 1777 N N . GLU A 0 225 . 13.214 -1.900 6.793 1.00 96.64 225 A 1 ATOM 1778 C CA . GLU A 0 225 . 12.502 -0.879 7.569 1.00 96.64 225 A 1 ATOM 1779 C C . GLU A 0 225 . 12.513 -1.208 9.063 1.00 96.64 225 A 1 ATOM 1780 C CB . GLU A 0 225 . 11.049 -0.793 7.089 1.00 96.64 225 A 1 ATOM 1781 O O . GLU A 0 225 . 12.758 -0.324 9.881 1.00 96.64 225 A 1 ATOM 1782 C CG . GLU A 0 225 . 10.919 -0.156 5.700 1.00 96.64 225 A 1 ATOM 1783 C CD . GLU A 0 225 . 9.656 -0.602 4.956 1.00 96.64 225 A 1 ATOM 1784 O OE1 . GLU A 0 225 . 9.616 -0.370 3.728 1.00 96.64 225 A 1 ATOM 1785 O OE2 . GLU A 0 225 . 8.757 -1.224 5.568 1.00 96.64 225 A 1 ATOM 1786 N N . ALA A 0 226 . 12.287 -2.476 9.420 1.00 98.34 226 A 1 ATOM 1787 C CA . ALA A 0 226 . 12.314 -2.930 10.805 1.00 98.34 226 A 1 ATOM 1788 C C . ALA A 0 226 . 13.724 -2.843 11.409 1.00 98.34 226 A 1 ATOM 1789 C CB . ALA A 0 226 . 11.755 -4.355 10.872 1.00 98.34 226 A 1 ATOM 1790 O O . ALA A 0 226 . 13.871 -2.406 12.545 1.00 98.34 226 A 1 ATOM 1791 N N . GLU A 0 227 . 14.763 -3.205 10.652 1.00 98.27 227 A 1 ATOM 1792 C CA . GLU A 0 227 . 16.162 -3.035 11.061 1.00 98.27 227 A 1 ATOM 1793 C C . GLU A 0 227 . 16.485 -1.564 11.344 1.00 98.27 227 A 1 ATOM 1794 C CB . GLU A 0 227 . 17.097 -3.580 9.970 1.00 98.27 227 A 1 ATOM 1795 O O . GLU A 0 227 . 16.976 -1.237 12.424 1.00 98.27 227 A 1 ATOM 1796 C CG . GLU A 0 227 . 17.135 -5.117 9.943 1.00 98.27 227 A 1 ATOM 1797 C CD . GLU A 0 227 . 17.880 -5.696 8.726 1.00 98.27 227 A 1 ATOM 1798 O OE1 . GLU A 0 227 . 18.162 -6.916 8.762 1.00 98.27 227 A 1 ATOM 1799 O OE2 . GLU A 0 227 . 18.174 -4.944 7.765 1.00 98.27 227 A 1 ATOM 1800 N N . ALA A 0 228 . 16.145 -0.667 10.414 1.00 97.78 228 A 1 ATOM 1801 C CA . ALA A 0 228 . 16.398 0.763 10.566 1.00 97.78 228 A 1 ATOM 1802 C C . ALA A 0 228 . 15.606 1.386 11.725 1.00 97.78 228 A 1 ATOM 1803 C CB . ALA A 0 228 . 16.065 1.440 9.237 1.00 97.78 228 A 1 ATOM 1804 O O . ALA A 0 228 . 16.141 2.207 12.470 1.00 97.78 228 A 1 ATOM 1805 N N . TYR A 0 229 . 14.343 0.991 11.903 1.00 98.80 229 A 1 ATOM 1806 C CA . TYR A 0 229 . 13.531 1.427 13.035 1.00 98.80 229 A 1 ATOM 1807 C C . TYR A 0 229 . 14.128 0.951 14.362 1.00 98.80 229 A 1 ATOM 1808 C CB . TYR A 0 229 . 12.095 0.919 12.852 1.00 98.80 229 A 1 ATOM 1809 O O . TYR A 0 229 . 14.281 1.749 15.289 1.00 98.80 229 A 1 ATOM 1810 C CG . TYR A 0 229 . 11.142 1.381 13.936 1.00 98.80 229 A 1 ATOM 1811 C CD1 . TYR A 0 229 . 11.098 0.710 15.172 1.00 98.80 229 A 1 ATOM 1812 C CD2 . TYR A 0 229 . 10.330 2.511 13.723 1.00 98.80 229 A 1 ATOM 1813 C CE1 . TYR A 0 229 . 10.228 1.150 16.184 1.00 98.80 229 A 1 ATOM 1814 C CE2 . TYR A 0 229 . 9.477 2.970 14.744 1.00 98.80 229 A 1 ATOM 1815 O OH . TYR A 0 229 . 8.611 2.731 16.966 1.00 98.80 229 A 1 ATOM 1816 C CZ . TYR A 0 229 . 9.417 2.283 15.974 1.00 98.80 229 A 1 ATOM 1817 N N . GLY A 0 230 . 14.494 -0.329 14.449 1.00 98.74 230 A 1 ATOM 1818 C CA . GLY A 0 230 . 15.064 -0.912 15.655 1.00 98.74 230 A 1 ATOM 1819 C C . GLY A 0 230 . 16.404 -0.294 16.038 1.00 98.74 230 A 1 ATOM 1820 O O . GLY A 0 230 . 16.611 0.003 17.212 1.00 98.74 230 A 1 ATOM 1821 N N . GLU A 0 231 . 17.279 -0.017 15.067 1.00 98.45 231 A 1 ATOM 1822 C CA . GLU A 0 231 . 18.558 0.666 15.301 1.00 98.45 231 A 1 ATOM 1823 C C . GLU A 0 231 . 18.354 2.036 15.969 1.00 98.45 231 A 1 ATOM 1824 C CB . GLU A 0 231 . 19.314 0.802 13.966 1.00 98.45 231 A 1 ATOM 1825 O O . GLU A 0 231 . 18.977 2.327 16.992 1.00 98.45 231 A 1 ATOM 1826 C CG . GLU A 0 231 . 20.718 1.407 14.149 1.00 98.45 231 A 1 ATOM 1827 C CD . GLU A 0 231 . 21.510 1.571 12.838 1.00 98.45 231 A 1 ATOM 1828 O OE1 . GLU A 0 231 . 22.710 1.923 12.939 1.00 98.45 231 A 1 ATOM 1829 O OE2 . GLU A 0 231 . 20.933 1.387 11.740 1.00 98.45 231 A 1 ATOM 1830 N N . VAL A 0 232 . 17.425 2.847 15.451 1.00 98.44 232 A 1 ATOM 1831 C CA . VAL A 0 232 . 17.118 4.186 15.986 1.00 98.44 232 A 1 ATOM 1832 C C . VAL A 0 232 . 16.521 4.122 17.397 1.00 98.44 232 A 1 ATOM 1833 C CB . VAL A 0 232 . 16.171 4.921 15.023 1.00 98.44 232 A 1 ATOM 1834 O O . VAL A 0 232 . 16.746 5.022 18.206 1.00 98.44 232 A 1 ATOM 1835 C CG1 . VAL A 0 232 . 15.718 6.281 15.558 1.00 98.44 232 A 1 ATOM 1836 C CG2 . VAL A 0 232 . 16.845 5.176 13.670 1.00 98.44 232 A 1 ATOM 1837 N N . HIS A 0 233 . 15.816 3.038 17.721 1.00 98.69 233 A 1 ATOM 1838 C CA . HIS A 0 233 . 15.247 2.784 19.047 1.00 98.69 233 A 1 ATOM 1839 C C . HIS A 0 233 . 16.196 2.030 19.995 1.00 98.69 233 A 1 ATOM 1840 C CB . HIS A 0 233 . 13.896 2.078 18.878 1.00 98.69 233 A 1 ATOM 1841 O O . HIS A 0 233 . 15.805 1.690 21.113 1.00 98.69 233 A 1 ATOM 1842 C CG . HIS A 0 233 . 12.856 3.005 18.320 1.00 98.69 233 A 1 ATOM 1843 C CD2 . HIS A 0 233 . 11.963 3.740 19.046 1.00 98.69 233 A 1 ATOM 1844 N ND1 . HIS A 0 233 . 12.678 3.334 16.997 1.00 98.69 233 A 1 ATOM 1845 C CE1 . HIS A 0 233 . 11.694 4.245 16.928 1.00 98.69 233 A 1 ATOM 1846 N NE2 . HIS A 0 233 . 11.237 4.519 18.156 1.00 98.69 233 A 1 ATOM 1847 N N . GLY A 0 234 . 17.440 1.758 19.583 1.00 98.39 234 A 1 ATOM 1848 C CA . GLY A 0 234 . 18.425 1.040 20.399 1.00 98.39 234 A 1 ATOM 1849 C C . GLY A 0 234 . 18.119 -0.451 20.600 1.00 98.39 234 A 1 ATOM 1850 O O . GLY A 0 234 . 18.612 -1.059 21.551 1.00 98.39 234 A 1 ATOM 1851 N N . LEU A 0 235 . 17.319 -1.057 19.721 1.00 98.37 235 A 1 ATOM 1852 C CA . LEU A 0 235 . 16.930 -2.471 19.745 1.00 98.37 235 A 1 ATOM 1853 C C . LEU A 0 235 . 17.990 -3.333 19.036 1.00 98.37 235 A 1 ATOM 1854 C CB . LEU A 0 235 . 15.521 -2.634 19.134 1.00 98.37 235 A 1 ATOM 1855 O O . LEU A 0 235 . 17.781 -3.842 17.937 1.00 98.37 235 A 1 ATOM 1856 C CG . LEU A 0 235 . 14.425 -1.728 19.723 1.00 98.37 235 A 1 ATOM 1857 C CD1 . LEU A 0 235 . 13.087 -2.019 19.043 1.00 98.37 235 A 1 ATOM 1858 C CD2 . LEU A 0 235 . 14.239 -1.924 21.229 1.00 98.37 235 A 1 ATOM 1859 N N . LEU A 0 236 . 19.172 -3.453 19.642 1.00 96.03 236 A 1 ATOM 1860 C CA . LEU A 0 236 . 20.364 -4.016 18.984 1.00 96.03 236 A 1 ATOM 1861 C C . LEU A 0 236 . 20.418 -5.554 18.942 1.00 96.03 236 A 1 ATOM 1862 C CB . LEU A 0 236 . 21.625 -3.464 19.673 1.00 96.03 236 A 1 ATOM 1863 O O . LEU A 0 236 . 21.175 -6.115 18.153 1.00 96.03 236 A 1 ATOM 1864 C CG . LEU A 0 236 . 21.739 -1.928 19.709 1.00 96.03 236 A 1 ATOM 1865 C CD1 . LEU A 0 236 . 23.033 -1.537 20.425 1.00 96.03 236 A 1 ATOM 1866 C CD2 . LEU A 0 236 . 21.741 -1.301 18.315 1.00 96.03 236 A 1 ATOM 1867 N N . GLU A 0 237 . 19.654 -6.239 19.792 1.00 96.59 237 A 1 ATOM 1868 C CA . GLU A 0 237 . 19.582 -7.703 19.833 1.00 96.59 237 A 1 ATOM 1869 C C . GLU A 0 237 . 18.273 -8.179 19.198 1.00 96.59 237 A 1 ATOM 1870 C CB . GLU A 0 237 . 19.757 -8.202 21.276 1.00 96.59 237 A 1 ATOM 1871 O O . GLU A 0 237 . 17.205 -7.662 19.521 1.00 96.59 237 A 1 ATOM 1872 C CG . GLU A 0 237 . 19.917 -9.731 21.346 1.00 96.59 237 A 1 ATOM 1873 C CD . GLU A 0 237 . 20.218 -10.257 22.762 1.00 96.59 237 A 1 ATOM 1874 O OE1 . GLU A 0 237 . 20.515 -11.470 22.867 1.00 96.59 237 A 1 ATOM 1875 O OE2 . GLU A 0 237 . 20.182 -9.461 23.729 1.00 96.59 237 A 1 ATOM 1876 N N . ASP A 0 238 . 18.370 -9.144 18.276 1.00 95.90 238 A 1 ATOM 1877 C CA . ASP A 0 238 . 17.240 -9.671 17.496 1.00 95.90 238 A 1 ATOM 1878 C C . ASP A 0 238 . 16.332 -8.561 16.924 1.00 95.90 238 A 1 ATOM 1879 C CB . ASP A 0 238 . 16.500 -10.757 18.294 1.00 95.90 238 A 1 ATOM 1880 O O . ASP A 0 238 . 15.104 -8.584 17.042 1.00 95.90 238 A 1 ATOM 1881 C CG . ASP A 0 238 . 15.635 -11.655 17.405 1.00 95.90 238 A 1 ATOM 1882 O OD1 . ASP A 0 238 . 15.752 -11.580 16.155 1.00 95.90 238 A 1 ATOM 1883 O OD2 . ASP A 0 238 . 14.856 -12.454 17.966 1.00 95.90 238 A 1 ATOM 1884 N N . THR A 0 239 . 16.971 -7.546 16.327 1.00 98.38 239 A 1 ATOM 1885 C CA . THR A 0 239 . 16.398 -6.232 15.994 1.00 98.38 239 A 1 ATOM 1886 C C . THR A 0 239 . 15.041 -6.300 15.303 1.00 98.38 239 A 1 ATOM 1887 C CB . THR A 0 239 . 17.385 -5.469 15.095 1.00 98.38 239 A 1 ATOM 1888 O O . THR A 0 239 . 14.144 -5.531 15.640 1.00 98.38 239 A 1 ATOM 1889 C CG2 . THR A 0 239 . 16.948 -4.050 14.742 1.00 98.38 239 A 1 ATOM 1890 O OG1 . THR A 0 239 . 18.614 -5.369 15.770 1.00 98.38 239 A 1 ATOM 1891 N N . VAL A 0 240 . 14.851 -7.231 14.366 1.00 98.37 240 A 1 ATOM 1892 C CA . VAL A 0 240 . 13.593 -7.363 13.616 1.00 98.37 240 A 1 ATOM 1893 C C . VAL A 0 240 . 12.453 -7.861 14.517 1.00 98.37 240 A 1 ATOM 1894 C CB . VAL A 0 240 . 13.778 -8.279 12.391 1.00 98.37 240 A 1 ATOM 1895 O O . VAL A 0 240 . 11.358 -7.296 14.486 1.00 98.37 240 A 1 ATOM 1896 C CG1 . VAL A 0 240 . 12.519 -8.314 11.517 1.00 98.37 240 A 1 ATOM 1897 C CG2 . VAL A 0 240 . 14.926 -7.802 11.494 1.00 98.37 240 A 1 ATOM 1898 N N . HIS A 0 241 . 12.697 -8.874 15.358 1.00 98.62 241 A 1 ATOM 1899 C CA . HIS A 0 241 . 11.704 -9.365 16.321 1.00 98.62 241 A 1 ATOM 1900 C C . HIS A 0 241 . 11.449 -8.330 17.421 1.00 98.62 241 A 1 ATOM 1901 C CB . HIS A 0 241 . 12.166 -10.689 16.943 1.00 98.62 241 A 1 ATOM 1902 O O . HIS A 0 241 . 10.294 -8.039 17.740 1.00 98.62 241 A 1 ATOM 1903 C CG . HIS A 0 241 . 12.185 -11.847 15.978 1.00 98.62 241 A 1 ATOM 1904 C CD2 . HIS A 0 241 . 11.203 -12.779 15.770 1.00 98.62 241 A 1 ATOM 1905 N ND1 . HIS A 0 241 . 13.256 -12.219 15.212 1.00 98.62 241 A 1 ATOM 1906 C CE1 . HIS A 0 241 . 12.930 -13.337 14.552 1.00 98.62 241 A 1 ATOM 1907 N NE2 . HIS A 0 241 . 11.670 -13.714 14.833 1.00 98.62 241 A 1 ATOM 1908 N N . ALA A 0 242 . 12.511 -7.718 17.952 1.00 98.65 242 A 1 ATOM 1909 C CA . ALA A 0 242 . 12.410 -6.656 18.946 1.00 98.65 242 A 1 ATOM 1910 C C . ALA A 0 242 . 11.594 -5.464 18.420 1.00 98.65 242 A 1 ATOM 1911 C CB . ALA A 0 242 . 13.826 -6.243 19.356 1.00 98.65 242 A 1 ATOM 1912 O O . ALA A 0 242 . 10.746 -4.938 19.137 1.00 98.65 242 A 1 ATOM 1913 N N . THR A 0 243 . 11.772 -5.092 17.150 1.00 98.84 243 A 1 ATOM 1914 C CA . THR A 0 243 . 10.997 -4.031 16.492 1.00 98.84 243 A 1 ATOM 1915 C C . THR A 0 243 . 9.530 -4.404 16.336 1.00 98.84 243 A 1 ATOM 1916 C CB . THR A 0 243 . 11.594 -3.692 15.124 1.00 98.84 243 A 1 ATOM 1917 O O . THR A 0 243 . 8.663 -3.608 16.691 1.00 98.84 243 A 1 ATOM 1918 C CG2 . THR A 0 243 . 10.759 -2.672 14.355 1.00 98.84 243 A 1 ATOM 1919 O OG1 . THR A 0 243 . 12.867 -3.151 15.339 1.00 98.84 243 A 1 ATOM 1920 N N . ALA A 0 244 . 9.225 -5.617 15.858 1.00 98.78 244 A 1 ATOM 1921 C CA . ALA A 0 244 . 7.840 -6.073 15.738 1.00 98.78 244 A 1 ATOM 1922 C C . ALA A 0 244 . 7.109 -6.020 17.093 1.00 98.78 244 A 1 ATOM 1923 C CB . ALA A 0 244 . 7.829 -7.483 15.136 1.00 98.78 244 A 1 ATOM 1924 O O . ALA A 0 244 . 5.978 -5.536 17.165 1.00 98.78 244 A 1 ATOM 1925 N N . ARG A 0 245 . 7.785 -6.444 18.171 1.00 98.80 245 A 1 ATOM 1926 C CA . ARG A 0 245 . 7.296 -6.339 19.553 1.00 98.80 245 A 1 ATOM 1927 C C . ARG A 0 245 . 7.117 -4.886 19.993 1.00 98.80 245 A 1 ATOM 1928 C CB . ARG A 0 245 . 8.266 -7.098 20.477 1.00 98.80 245 A 1 ATOM 1929 O O . ARG A 0 245 . 6.046 -4.531 20.474 1.00 98.80 245 A 1 ATOM 1930 C CG . ARG A 0 245 . 7.962 -6.981 21.979 1.00 98.80 245 A 1 ATOM 1931 C CD . ARG A 0 245 . 6.535 -7.378 22.361 1.00 98.80 245 A 1 ATOM 1932 N NE . ARG A 0 245 . 6.208 -8.753 21.961 1.00 98.80 245 A 1 ATOM 1933 N NH1 . ARG A 0 245 . 3.915 -8.480 21.911 1.00 98.80 245 A 1 ATOM 1934 N NH2 . ARG A 0 245 . 4.833 -10.457 21.444 1.00 98.80 245 A 1 ATOM 1935 C CZ . ARG A 0 245 . 4.988 -9.210 21.774 1.00 98.80 245 A 1 ATOM 1936 N N . TYR A 0 246 . 8.136 -4.047 19.812 1.00 98.80 246 A 1 ATOM 1937 C CA . TYR A 0 246 . 8.114 -2.648 20.241 1.00 98.80 246 A 1 ATOM 1938 C C . TYR A 0 246 . 6.961 -1.873 19.593 1.00 98.80 246 A 1 ATOM 1939 C CB . TYR A 0 246 . 9.464 -1.998 19.913 1.00 98.80 246 A 1 ATOM 1940 O O . TYR A 0 246 . 6.177 -1.224 20.284 1.00 98.80 246 A 1 ATOM 1941 C CG . TYR A 0 246 . 9.599 -0.592 20.457 1.00 98.80 246 A 1 ATOM 1942 C CD1 . TYR A 0 246 . 9.148 0.512 19.706 1.00 98.80 246 A 1 ATOM 1943 C CD2 . TYR A 0 246 . 10.166 -0.392 21.729 1.00 98.80 246 A 1 ATOM 1944 C CE1 . TYR A 0 246 . 9.278 1.815 20.221 1.00 98.80 246 A 1 ATOM 1945 C CE2 . TYR A 0 246 . 10.284 0.909 22.253 1.00 98.80 246 A 1 ATOM 1946 O OH . TYR A 0 246 . 9.942 3.268 22.010 1.00 98.80 246 A 1 ATOM 1947 C CZ . TYR A 0 246 . 9.835 2.015 21.499 1.00 98.80 246 A 1 ATOM 1948 N N . ILE A 0 247 . 6.803 -2.005 18.272 1.00 98.87 247 A 1 ATOM 1949 C CA . ILE A 0 247 . 5.718 -1.362 17.525 1.00 98.87 247 A 1 ATOM 1950 C C . ILE A 0 247 . 4.357 -1.873 18.002 1.00 98.87 247 A 1 ATOM 1951 C CB . ILE A 0 247 . 5.906 -1.574 16.005 1.00 98.87 247 A 1 ATOM 1952 O O . ILE A 0 247 . 3.433 -1.071 18.135 1.00 98.87 247 A 1 ATOM 1953 C CG1 . ILE A 0 247 . 7.176 -0.831 15.525 1.00 98.87 247 A 1 ATOM 1954 C CG2 . ILE A 0 247 . 4.684 -1.094 15.192 1.00 98.87 247 A 1 ATOM 1955 C CD1 . ILE A 0 247 . 7.493 -1.021 14.037 1.00 98.87 247 A 1 ATOM 1956 N N . ALA A 0 248 . 4.203 -3.176 18.261 1.00 98.81 248 A 1 ATOM 1957 C CA . ALA A 0 248 . 2.933 -3.737 18.723 1.00 98.81 248 A 1 ATOM 1958 C C . ALA A 0 248 . 2.532 -3.168 20.091 1.00 98.81 248 A 1 ATOM 1959 C CB . ALA A 0 248 . 3.039 -5.266 18.751 1.00 98.81 248 A 1 ATOM 1960 O O . ALA A 0 248 . 1.377 -2.791 20.282 1.00 98.81 248 A 1 ATOM 1961 N N . ASP A 0 249 . 3.492 -3.036 21.003 1.00 98.62 249 A 1 ATOM 1962 C CA . ASP A 0 249 . 3.245 -2.673 22.398 1.00 98.62 249 A 1 ATOM 1963 C C . ASP A 0 249 . 3.205 -1.154 22.649 1.00 98.62 249 A 1 ATOM 1964 C CB . ASP A 0 249 . 4.299 -3.354 23.281 1.00 98.62 249 A 1 ATOM 1965 O O . ASP A 0 249 . 2.778 -0.721 23.725 1.00 98.62 249 A 1 ATOM 1966 C CG . ASP A 0 249 . 4.210 -4.888 23.339 1.00 98.62 249 A 1 ATOM 1967 O OD1 . ASP A 0 249 . 3.340 -5.517 22.689 1.00 98.62 249 A 1 ATOM 1968 O OD2 . ASP A 0 249 . 5.042 -5.460 24.075 1.00 98.62 249 A 1 ATOM 1969 N N . LEU A 0 250 . 3.611 -0.327 21.674 1.00 98.48 250 A 1 ATOM 1970 C CA . LEU A 0 250 . 3.548 1.133 21.785 1.00 98.48 250 A 1 ATOM 1971 C C . LEU A 0 250 . 2.121 1.590 22.171 1.00 98.48 250 A 1 ATOM 1972 C CB . LEU A 0 250 . 4.013 1.801 20.472 1.00 98.48 250 A 1 ATOM 1973 O O . LEU A 0 250 . 1.153 1.180 21.520 1.00 98.48 250 A 1 ATOM 1974 C CG . LEU A 0 250 . 5.475 2.270 20.425 1.00 98.48 250 A 1 ATOM 1975 C CD1 . LEU A 0 250 . 5.746 2.844 19.033 1.00 98.48 250 A 1 ATOM 1976 C CD2 . LEU A 0 250 . 5.776 3.359 21.456 1.00 98.48 250 A 1 ATOM 1977 N N . PRO A 0 251 . 1.942 2.467 23.174 1.00 98.43 251 A 1 ATOM 1978 C CA . PRO A 0 251 . 0.614 2.900 23.598 1.00 98.43 251 A 1 ATOM 1979 C C . PRO A 0 251 . -0.191 3.542 22.462 1.00 98.43 251 A 1 ATOM 1980 C CB . PRO A 0 251 . 0.845 3.881 24.751 1.00 98.43 251 A 1 ATOM 1981 O O . PRO A 0 251 . 0.356 4.236 21.604 1.00 98.43 251 A 1 ATOM 1982 C CG . PRO A 0 251 . 2.205 3.460 25.306 1.00 98.43 251 A 1 ATOM 1983 C CD . PRO A 0 251 . 2.960 3.000 24.064 1.00 98.43 251 A 1 ATOM 1984 N N . PHE A 0 252 . -1.510 3.337 22.461 1.00 98.83 252 A 1 ATOM 1985 C CA . PHE A 0 252 . -2.392 4.161 21.636 1.00 98.83 252 A 1 ATOM 1986 C C . PHE A 0 252 . -2.456 5.585 22.195 1.00 98.83 252 A 1 ATOM 1987 C CB . PHE A 0 252 . -3.787 3.538 21.502 1.00 98.83 252 A 1 ATOM 1988 O O . PHE A 0 252 . -2.428 5.770 23.414 1.00 98.83 252 A 1 ATOM 1989 C CG . PHE A 0 252 . -3.860 2.466 20.435 1.00 98.83 252 A 1 ATOM 1990 C CD1 . PHE A 0 252 . -4.191 2.817 19.113 1.00 98.83 252 A 1 ATOM 1991 C CD2 . PHE A 0 252 . -3.554 1.128 20.744 1.00 98.83 252 A 1 ATOM 1992 C CE1 . PHE A 0 252 . -4.254 1.833 18.112 1.00 98.83 252 A 1 ATOM 1993 C CE2 . PHE A 0 252 . -3.588 0.147 19.737 1.00 98.83 252 A 1 ATOM 1994 C CZ . PHE A 0 252 . -3.954 0.496 18.425 1.00 98.83 252 A 1 ATOM 1995 N N . ALA A 0 253 . -2.583 6.580 21.316 1.00 98.69 253 A 1 ATOM 1996 C CA . ALA A 0 253 . -2.535 8.000 21.679 1.00 98.69 253 A 1 ATOM 1997 C C . ALA A 0 253 . -3.601 8.428 22.709 1.00 98.69 253 A 1 ATOM 1998 C CB . ALA A 0 253 . -2.692 8.812 20.392 1.00 98.69 253 A 1 ATOM 1999 O O . ALA A 0 253 . -3.375 9.352 23.485 1.00 98.69 253 A 1 ATOM 2000 N N . ASP A 0 254 . -4.753 7.752 22.744 1.00 98.43 254 A 1 ATOM 2001 C CA . ASP A 0 254 . -5.836 8.018 23.701 1.00 98.43 254 A 1 ATOM 2002 C C . ASP A 0 254 . -5.748 7.171 24.988 1.00 98.43 254 A 1 ATOM 2003 C CB . ASP A 0 254 . -7.188 7.857 22.992 1.00 98.43 254 A 1 ATOM 2004 O O . ASP A 0 254 . -6.642 7.220 25.834 1.00 98.43 254 A 1 ATOM 2005 C CG . ASP A 0 254 . -7.593 6.401 22.760 1.00 98.43 254 A 1 ATOM 2006 O OD1 . ASP A 0 254 . -6.740 5.485 22.819 1.00 98.43 254 A 1 ATOM 2007 O OD2 . ASP A 0 254 . -8.795 6.156 22.520 1.00 98.43 254 A 1 ATOM 2008 N N . GLY A 0 255 . -4.696 6.358 25.131 1.00 98.06 255 A 1 ATOM 2009 C CA . GLY A 0 255 . -4.442 5.503 26.289 1.00 98.06 255 A 1 ATOM 2010 C C . GLY A 0 255 . -5.360 4.281 26.423 1.00 98.06 255 A 1 ATOM 2011 O O . GLY A 0 255 . -5.164 3.485 27.347 1.00 98.06 255 A 1 ATOM 2012 N N . LYS A 0 256 . -6.349 4.079 25.537 1.00 98.03 256 A 1 ATOM 2013 C CA . LYS A 0 256 . -7.223 2.899 25.616 1.00 98.03 256 A 1 ATOM 2014 C C . LYS A 0 256 . -6.497 1.663 25.086 1.00 98.03 256 A 1 ATOM 2015 C CB . LYS A 0 256 . -8.554 3.095 24.882 1.00 98.03 256 A 1 ATOM 2016 O O . LYS A 0 256 . -5.839 1.689 24.046 1.00 98.03 256 A 1 ATOM 2017 C CG . LYS A 0 256 . -9.403 4.297 25.323 1.00 98.03 256 A 1 ATOM 2018 C CD . LYS A 0 256 . -10.740 4.257 24.560 1.00 98.03 256 A 1 ATOM 2019 C CE . LYS A 0 256 . -11.342 5.646 24.325 1.00 98.03 256 A 1 ATOM 2020 N NZ . LYS A 0 256 . -12.300 5.616 23.183 1.00 98.03 256 A 1 ATOM 2021 N N . LYS A 0 257 . -6.669 0.535 25.779 1.00 97.07 257 A 1 ATOM 2022 C CA . LYS A 0 257 . -6.124 -0.755 25.338 1.00 97.07 257 A 1 ATOM 2023 C C . LYS A 0 257 . -6.870 -1.249 24.099 1.00 97.07 257 A 1 ATOM 2024 C CB . LYS A 0 257 . -6.181 -1.799 26.461 1.00 97.07 257 A 1 ATOM 2025 O O . LYS A 0 257 . -8.066 -1.523 24.165 1.00 97.07 257 A 1 ATOM 2026 C CG . LYS A 0 257 . -5.161 -1.502 27.568 1.00 97.07 257 A 1 ATOM 2027 C CD . LYS A 0 257 . -5.092 -2.668 28.563 1.00 97.07 257 A 1 ATOM 2028 C CE . LYS A 0 257 . -4.008 -2.387 29.609 1.00 97.07 257 A 1 ATOM 2029 N NZ . LYS A 0 257 . -3.796 -3.553 30.503 1.00 97.07 257 A 1 ATOM 2030 N N . ARG A 0 258 . -6.141 -1.415 22.997 1.00 97.69 258 A 1 ATOM 2031 C CA . ARG A 0 258 . -6.606 -2.041 21.752 1.00 97.69 258 A 1 ATOM 2032 C C . ARG A 0 258 . -5.552 -3.012 21.240 1.00 97.69 258 A 1 ATOM 2033 C CB . ARG A 0 258 . -6.896 -0.977 20.684 1.00 97.69 258 A 1 ATOM 2034 O O . ARG A 0 258 . -4.387 -2.921 21.628 1.00 97.69 258 A 1 ATOM 2035 C CG . ARG A 0 258 . -7.984 0.017 21.091 1.00 97.69 258 A 1 ATOM 2036 C CD . ARG A 0 258 . -8.258 0.962 19.920 1.00 97.69 258 A 1 ATOM 2037 N NE . ARG A 0 258 . -9.176 2.032 20.315 1.00 97.69 258 A 1 ATOM 2038 N NH1 . ARG A 0 258 . -7.661 3.313 21.460 1.00 97.69 258 A 1 ATOM 2039 N NH2 . ARG A 0 258 . -9.739 4.030 21.188 1.00 97.69 258 A 1 ATOM 2040 C CZ . ARG A 0 258 . -8.857 3.116 20.983 1.00 97.69 258 A 1 ATOM 2041 N N . LYS A 0 259 . -5.965 -3.913 20.348 1.00 98.01 259 A 1 ATOM 2042 C CA . LYS A 0 259 . -5.044 -4.768 19.599 1.00 98.01 259 A 1 ATOM 2043 C C . LYS A 0 259 . -4.447 -3.981 18.436 1.00 98.01 259 A 1 ATOM 2044 C CB . LYS A 0 259 . -5.730 -6.052 19.126 1.00 98.01 259 A 1 ATOM 2045 O O . LYS A 0 259 . -5.189 -3.602 17.531 1.00 98.01 259 A 1 ATOM 2046 C CG . LYS A 0 259 . -6.133 -6.943 20.309 1.00 98.01 259 A 1 ATOM 2047 C CD . LYS A 0 259 . -6.488 -8.337 19.791 1.00 98.01 259 A 1 ATOM 2048 C CE . LYS A 0 259 . -6.880 -9.272 20.938 1.00 98.01 259 A 1 ATOM 2049 N NZ . LYS A 0 259 . -6.342 -10.627 20.683 1.00 98.01 259 A 1 ATOM 2050 N N . ARG A 0 260 . -3.134 -3.742 18.466 1.00 98.81 260 A 1 ATOM 2051 C CA . ARG A 0 260 . -2.378 -3.311 17.283 1.00 98.81 260 A 1 ATOM 2052 C C . ARG A 0 260 . -1.749 -4.537 16.654 1.00 98.81 260 A 1 ATOM 2053 C CB . ARG A 0 260 . -1.309 -2.270 17.635 1.00 98.81 260 A 1 ATOM 2054 O O . ARG A 0 260 . -1.003 -5.231 17.330 1.00 98.81 260 A 1 ATOM 2055 C CG . ARG A 0 260 . -0.572 -1.800 16.363 1.00 98.81 260 A 1 ATOM 2056 C CD . ARG A 0 260 . 0.496 -0.758 16.682 1.00 98.81 260 A 1 ATOM 2057 N NE . ARG A 0 260 . -0.083 0.466 17.266 1.00 98.81 260 A 1 ATOM 2058 N NH1 . ARG A 0 260 . 1.532 0.800 18.834 1.00 98.81 260 A 1 ATOM 2059 N NH2 . ARG A 0 260 . -0.285 2.034 18.924 1.00 98.81 260 A 1 ATOM 2060 C CZ . ARG A 0 260 . 0.389 1.101 18.320 1.00 98.81 260 A 1 ATOM 2061 N N . LEU A 0 261 . -2.048 -4.781 15.387 1.00 98.90 261 A 1 ATOM 2062 C CA . LEU A 0 261 . -1.422 -5.826 14.594 1.00 98.90 261 A 1 ATOM 2063 C C . LEU A 0 261 . -0.173 -5.272 13.904 1.00 98.90 261 A 1 ATOM 2064 C CB . LEU A 0 261 . -2.465 -6.351 13.594 1.00 98.90 261 A 1 ATOM 2065 O O . LEU A 0 261 . -0.227 -4.206 13.292 1.00 98.90 261 A 1 ATOM 2066 C CG . LEU A 0 261 . -1.927 -7.391 12.602 1.00 98.90 261 A 1 ATOM 2067 C CD1 . LEU A 0 261 . -1.481 -8.682 13.283 1.00 98.90 261 A 1 ATOM 2068 C CD2 . LEU A 0 261 . -3.025 -7.733 11.600 1.00 98.90 261 A 1 ATOM 2069 N N . VAL A 0 262 . 0.928 -6.014 13.953 1.00 98.92 262 A 1 ATOM 2070 C CA . VAL A 0 262 . 2.167 -5.683 13.240 1.00 98.92 262 A 1 ATOM 2071 C C . VAL A 0 262 . 2.528 -6.835 12.317 1.00 98.92 262 A 1 ATOM 2072 C CB . VAL A 0 262 . 3.311 -5.357 14.215 1.00 98.92 262 A 1 ATOM 2073 O O . VAL A 0 262 . 2.498 -7.992 12.735 1.00 98.92 262 A 1 ATOM 2074 C CG1 . VAL A 0 262 . 4.573 -4.916 13.462 1.00 98.92 262 A 1 ATOM 2075 C CG2 . VAL A 0 262 . 2.902 -4.220 15.154 1.00 98.92 262 A 1 ATOM 2076 N N . ILE A 0 263 . 2.848 -6.526 11.059 1.00 98.88 263 A 1 ATOM 2077 C CA . ILE A 0 263 . 3.249 -7.510 10.049 1.00 98.88 263 A 1 ATOM 2078 C C . ILE A 0 263 . 4.545 -7.043 9.383 1.00 98.88 263 A 1 ATOM 2079 C CB . ILE A 0 263 . 2.134 -7.748 9.002 1.00 98.88 263 A 1 ATOM 2080 O O . ILE A 0 263 . 4.556 -6.012 8.710 1.00 98.88 263 A 1 ATOM 2081 C CG1 . ILE A 0 263 . 0.791 -8.150 9.655 1.00 98.88 263 A 1 ATOM 2082 C CG2 . ILE A 0 263 . 2.603 -8.855 8.038 1.00 98.88 263 A 1 ATOM 2083 C CD1 . ILE A 0 263 . -0.384 -8.178 8.670 1.00 98.88 263 A 1 ATOM 2084 N N . ILE A 0 264 . 5.613 -7.830 9.532 1.00 98.61 264 A 1 ATOM 2085 C CA . ILE A 0 264 . 6.931 -7.560 8.946 1.00 98.61 264 A 1 ATOM 2086 C C . ILE A 0 264 . 7.250 -8.612 7.887 1.00 98.61 264 A 1 ATOM 2087 C CB . ILE A 0 264 . 8.037 -7.475 10.019 1.00 98.61 264 A 1 ATOM 2088 O O . ILE A 0 264 . 7.459 -9.790 8.182 1.00 98.61 264 A 1 ATOM 2089 C CG1 . ILE A 0 264 . 7.713 -6.483 11.160 1.00 98.61 264 A 1 ATOM 2090 C CG2 . ILE A 0 264 . 9.382 -7.114 9.365 1.00 98.61 264 A 1 ATOM 2091 C CD1 . ILE A 0 264 . 7.453 -5.030 10.733 1.00 98.61 264 A 1 ATOM 2092 N N . THR A 0 265 . 7.297 -8.183 6.632 1.00 97.20 265 A 1 ATOM 2093 C CA . THR A 0 265 . 7.666 -9.036 5.495 1.00 97.20 265 A 1 ATOM 2094 C C . THR A 0 265 . 9.184 -9.187 5.372 1.00 97.20 265 A 1 ATOM 2095 C CB . THR A 0 265 . 7.058 -8.524 4.184 1.00 97.20 265 A 1 ATOM 2096 O O . THR A 0 265 . 9.934 -8.252 5.634 1.00 97.20 265 A 1 ATOM 2097 C CG2 . THR A 0 265 . 5.529 -8.535 4.218 1.00 97.20 265 A 1 ATOM 2098 O OG1 . THR A 0 265 . 7.481 -7.213 3.899 1.00 97.20 265 A 1 ATOM 2099 N N . ARG A 0 266 . 9.659 -10.373 4.968 1.00 94.48 266 A 1 ATOM 2100 C CA . ARG A 0 266 . 11.096 -10.719 4.950 1.00 94.48 266 A 1 ATOM 2101 C C . ARG A 0 266 . 11.545 -11.304 3.610 1.00 94.48 266 A 1 ATOM 2102 C CB . ARG A 0 266 . 11.428 -11.607 6.155 1.00 94.48 266 A 1 ATOM 2103 O O . ARG A 0 266 . 12.254 -12.309 3.528 1.00 94.48 266 A 1 ATOM 2104 C CG . ARG A 0 266 . 11.150 -10.887 7.487 1.00 94.48 266 A 1 ATOM 2105 C CD . ARG A 0 266 . 11.584 -11.725 8.685 1.00 94.48 266 A 1 ATOM 2106 N NE . ARG A 0 266 . 13.034 -11.968 8.678 1.00 94.48 266 A 1 ATOM 2107 N NH1 . ARG A 0 266 . 13.062 -13.805 10.052 1.00 94.48 266 A 1 ATOM 2108 N NH2 . ARG A 0 266 . 14.976 -12.868 9.312 1.00 94.48 266 A 1 ATOM 2109 C CZ . ARG A 0 266 . 13.681 -12.890 9.349 1.00 94.48 266 A 1 ATOM 2110 N N . GLY A 0 267 . 11.050 -10.706 2.525 1.00 88.18 267 A 1 ATOM 2111 C CA . GLY A 0 267 . 11.271 -11.191 1.164 1.00 88.18 267 A 1 ATOM 2112 C C . GLY A 0 267 . 10.784 -12.633 0.995 1.00 88.18 267 A 1 ATOM 2113 O O . GLY A 0 267 . 9.598 -12.914 1.147 1.00 88.18 267 A 1 ATOM 2114 N N . LYS A 0 268 . 11.711 -13.546 0.688 1.00 87.55 268 A 1 ATOM 2115 C CA . LYS A 0 268 . 11.435 -14.987 0.555 1.00 87.55 268 A 1 ATOM 2116 C C . LYS A 0 268 . 11.383 -15.740 1.887 1.00 87.55 268 A 1 ATOM 2117 C CB . LYS A 0 268 . 12.455 -15.622 -0.402 1.00 87.55 268 A 1 ATOM 2118 O O . LYS A 0 268 . 10.941 -16.886 1.913 1.00 87.55 268 A 1 ATOM 2119 C CG . LYS A 0 268 . 13.889 -15.619 0.155 1.00 87.55 268 A 1 ATOM 2120 C CD . LYS A 0 268 . 14.845 -16.267 -0.850 1.00 87.55 268 A 1 ATOM 2121 C CE . LYS A 0 268 . 16.276 -16.217 -0.307 1.00 87.55 268 A 1 ATOM 2122 N NZ . LYS A 0 268 . 17.227 -16.786 -1.294 1.00 87.55 268 A 1 ATOM 2123 N N . ASN A 0 269 . 11.873 -15.145 2.971 1.00 92.49 269 A 1 ATOM 2124 C CA . ASN A 0 269 . 11.849 -15.769 4.290 1.00 92.49 269 A 1 ATOM 2125 C C . ASN A 0 269 . 10.436 -15.674 4.892 1.00 92.49 269 A 1 ATOM 2126 C CB . ASN A 0 269 . 12.911 -15.110 5.187 1.00 92.49 269 A 1 ATOM 2127 O O . ASN A 0 269 . 9.642 -14.831 4.464 1.00 92.49 269 A 1 ATOM 2128 C CG . ASN A 0 269 . 14.318 -15.223 4.632 1.00 92.49 269 A 1 ATOM 2129 N ND2 . ASN A 0 269 . 15.121 -14.198 4.799 1.00 92.49 269 A 1 ATOM 2130 O OD1 . ASN A 0 269 . 14.711 -16.223 4.048 1.00 92.49 269 A 1 ATOM 2131 N N . PRO A 0 270 . 10.105 -16.511 5.893 1.00 95.91 270 A 1 ATOM 2132 C CA . PRO A 0 270 . 8.848 -16.381 6.617 1.00 95.91 270 A 1 ATOM 2133 C C . PRO A 0 270 . 8.655 -14.958 7.149 1.00 95.91 270 A 1 ATOM 2134 C CB . PRO A 0 270 . 8.908 -17.411 7.749 1.00 95.91 270 A 1 ATOM 2135 O O . PRO A 0 270 . 9.559 -14.392 7.767 1.00 95.91 270 A 1 ATOM 2136 C CG . PRO A 0 270 . 9.867 -18.469 7.206 1.00 95.91 270 A 1 ATOM 2137 C CD . PRO A 0 270 . 10.870 -17.638 6.408 1.00 95.91 270 A 1 ATOM 2138 N N . LEU A 0 271 . 7.476 -14.386 6.907 1.00 98.16 271 A 1 ATOM 2139 C CA . LEU A 0 271 . 7.108 -13.093 7.479 1.00 98.16 271 A 1 ATOM 2140 C C . LEU A 0 271 . 6.827 -13.244 8.976 1.00 98.16 271 A 1 ATOM 2141 C CB . LEU A 0 271 . 5.958 -12.460 6.673 1.00 98.16 271 A 1 ATOM 2142 O O . LEU A 0 271 . 6.472 -14.335 9.433 1.00 98.16 271 A 1 ATOM 2143 C CG . LEU A 0 271 . 4.601 -13.186 6.744 1.00 98.16 271 A 1 ATOM 2144 C CD1 . LEU A 0 271 . 3.783 -12.805 7.984 1.00 98.16 271 A 1 ATOM 2145 C CD2 . LEU A 0 271 . 3.769 -12.811 5.521 1.00 98.16 271 A 1 ATOM 2146 N N . LEU A 0 272 . 6.956 -12.148 9.719 1.00 98.64 272 A 1 ATOM 2147 C CA . LEU A 0 272 . 6.623 -12.082 11.138 1.00 98.64 272 A 1 ATOM 2148 C C . LEU A 0 272 . 5.279 -11.389 11.331 1.00 98.64 272 A 1 ATOM 2149 C CB . LEU A 0 272 . 7.724 -11.360 11.931 1.00 98.64 272 A 1 ATOM 2150 O O . LEU A 0 272 . 4.986 -10.403 10.651 1.00 98.64 272 A 1 ATOM 2151 C CG . LEU A 0 272 . 9.139 -11.935 11.761 1.00 98.64 272 A 1 ATOM 2152 C CD1 . LEU A 0 272 . 10.106 -11.153 12.643 1.00 98.64 272 A 1 ATOM 2153 C CD2 . LEU A 0 272 . 9.218 -13.414 12.128 1.00 98.64 272 A 1 ATOM 2154 N N . TYR A 0 273 . 4.486 -11.865 12.285 1.00 98.83 273 A 1 ATOM 2155 C CA . TYR A 0 273 . 3.326 -11.125 12.765 1.00 98.83 273 A 1 ATOM 2156 C C . TYR A 0 273 . 3.118 -11.303 14.270 1.00 98.83 273 A 1 ATOM 2157 C CB . TYR A 0 273 . 2.070 -11.481 11.955 1.00 98.83 273 A 1 ATOM 2158 O O . TYR A 0 273 . 3.398 -12.359 14.837 1.00 98.83 273 A 1 ATOM 2159 C CG . TYR A 0 273 . 1.501 -12.859 12.240 1.00 98.83 273 A 1 ATOM 2160 C CD1 . TYR A 0 273 . 1.953 -13.981 11.520 1.00 98.83 273 A 1 ATOM 2161 C CD2 . TYR A 0 273 . 0.550 -13.019 13.268 1.00 98.83 273 A 1 ATOM 2162 C CE1 . TYR A 0 273 . 1.445 -15.260 11.819 1.00 98.83 273 A 1 ATOM 2163 C CE2 . TYR A 0 273 . 0.061 -14.298 13.589 1.00 98.83 273 A 1 ATOM 2164 O OH . TYR A 0 273 . 0.116 -16.666 13.227 1.00 98.83 273 A 1 ATOM 2165 C CZ . TYR A 0 273 . 0.510 -15.420 12.863 1.00 98.83 273 A 1 ATOM 2166 N N . THR A 0 274 . 2.620 -10.257 14.919 1.00 98.84 274 A 1 ATOM 2167 C CA . THR A 0 274 . 2.245 -10.263 16.339 1.00 98.84 274 A 1 ATOM 2168 C C . THR A 0 274 . 1.206 -9.175 16.603 1.00 98.84 274 A 1 ATOM 2169 C CB . THR A 0 274 . 3.487 -10.096 17.236 1.00 98.84 274 A 1 ATOM 2170 O O . THR A 0 274 . 0.967 -8.318 15.745 1.00 98.84 274 A 1 ATOM 2171 C CG2 . THR A 0 274 . 4.098 -8.694 17.198 1.00 98.84 274 A 1 ATOM 2172 O OG1 . THR A 0 274 . 3.162 -10.391 18.574 1.00 98.84 274 A 1 ATOM 2173 N N . ASP A 0 275 . 0.581 -9.204 17.774 1.00 98.71 275 A 1 ATOM 2174 C CA . ASP A 0 275 . -0.264 -8.115 18.243 1.00 98.71 275 A 1 ATOM 2175 C C . ASP A 0 275 . 0.024 -7.748 19.704 1.00 98.71 275 A 1 ATOM 2176 C CB . ASP A 0 275 . -1.751 -8.389 17.924 1.00 98.71 275 A 1 ATOM 2177 O O . ASP A 0 275 . 0.665 -8.499 20.435 1.00 98.71 275 A 1 ATOM 2178 C CG . ASP A 0 275 . -2.467 -9.408 18.820 1.00 98.71 275 A 1 ATOM 2179 O OD1 . ASP A 0 275 . -2.478 -9.193 20.053 1.00 98.71 275 A 1 ATOM 2180 O OD2 . ASP A 0 275 . -3.223 -10.259 18.300 1.00 98.71 275 A 1 ATOM 2181 N N . SER A 0 276 . -0.463 -6.583 20.137 1.00 97.78 276 A 1 ATOM 2182 C CA . SER A 0 276 . -0.241 -6.043 21.492 1.00 97.78 276 A 1 ATOM 2183 C C . SER A 0 276 . -0.775 -6.908 22.648 1.00 97.78 276 A 1 ATOM 2184 C CB . SER A 0 276 . -0.877 -4.655 21.587 1.00 97.78 276 A 1 ATOM 2185 O O . SER A 0 276 . -0.528 -6.609 23.816 1.00 97.78 276 A 1 ATOM 2186 O OG . SER A 0 276 . -2.281 -4.720 21.415 1.00 97.78 276 A 1 ATOM 2187 N N . SER A 0 277 . -1.564 -7.948 22.359 1.00 97.65 277 A 1 ATOM 2188 C CA . SER A 0 277 . -2.079 -8.913 23.339 1.00 97.65 277 A 1 ATOM 2189 C C . SER A 0 277 . -1.413 -10.286 23.264 1.00 97.65 277 A 1 ATOM 2190 C CB . SER A 0 277 . -3.599 -9.043 23.206 1.00 97.65 277 A 1 ATOM 2191 O O . SER A 0 277 . -1.668 -11.122 24.130 1.00 97.65 277 A 1 ATOM 2192 O OG . SER A 0 277 . -4.022 -9.689 22.016 1.00 97.65 277 A 1 ATOM 2193 N N . ASP A 0 278 . -0.589 -10.521 22.246 1.00 97.63 278 A 1 ATOM 2194 C CA . ASP A 0 278 . 0.125 -11.771 22.034 1.00 97.63 278 A 1 ATOM 2195 C C . ASP A 0 278 . 1.551 -11.640 22.566 1.00 97.63 278 A 1 ATOM 2196 C CB . ASP A 0 278 . 0.098 -12.112 20.538 1.00 97.63 278 A 1 ATOM 2197 O O . ASP A 0 278 . 2.255 -10.704 22.202 1.00 97.63 278 A 1 ATOM 2198 C CG . ASP A 0 278 . 0.423 -13.583 20.290 1.00 97.63 278 A 1 ATOM 2199 O OD1 . ASP A 0 278 . 1.158 -14.181 21.107 1.00 97.63 278 A 1 ATOM 2200 O OD2 . ASP A 0 278 . -0.123 -14.130 19.308 1.00 97.63 278 A 1 ATOM 2201 N N . SER A 0 279 . 1.999 -12.555 23.427 1.00 97.00 279 A 1 ATOM 2202 C CA . SER A 0 279 . 3.382 -12.572 23.925 1.00 97.00 279 A 1 ATOM 2203 C C . SER A 0 279 . 4.374 -13.150 22.914 1.00 97.00 279 A 1 ATOM 2204 C CB . SER A 0 279 . 3.466 -13.350 25.240 1.00 97.00 279 A 1 ATOM 2205 O O . SER A 0 279 . 5.574 -12.896 23.020 1.00 97.00 279 A 1 ATOM 2206 O OG . SER A 0 279 . 2.880 -14.637 25.137 1.00 97.00 279 A 1 ATOM 2207 N N . GLU A 0 280 . 3.895 -13.895 21.920 1.00 98.14 280 A 1 ATOM 2208 C CA . GLU A 0 280 . 4.718 -14.551 20.910 1.00 98.14 280 A 1 ATOM 2209 C C . GLU A 0 280 . 4.755 -13.748 19.601 1.00 98.14 280 A 1 ATOM 2210 C CB . GLU A 0 280 . 4.247 -16.002 20.698 1.00 98.14 280 A 1 ATOM 2211 O O . GLU A 0 280 . 3.859 -12.962 19.277 1.00 98.14 280 A 1 ATOM 2212 C CG . GLU A 0 280 . 4.407 -16.850 21.977 1.00 98.14 280 A 1 ATOM 2213 C CD . GLU A 0 280 . 4.026 -18.332 21.806 1.00 98.14 280 A 1 ATOM 2214 O OE1 . GLU A 0 280 . 4.129 -19.060 22.822 1.00 98.14 280 A 1 ATOM 2215 O OE2 . GLU A 0 280 . 3.648 -18.744 20.686 1.00 98.14 280 A 1 ATOM 2216 N N . ILE A 0 281 . 5.837 -13.931 18.844 1.00 98.57 281 A 1 ATOM 2217 C CA . ILE A 0 281 . 5.946 -13.454 17.465 1.00 98.57 281 A 1 ATOM 2218 C C . ILE A 0 281 . 5.888 -14.682 16.572 1.00 98.57 281 A 1 ATOM 2219 C CB . ILE A 0 281 . 7.219 -12.619 17.228 1.00 98.57 281 A 1 ATOM 2220 O O . ILE A 0 281 . 6.734 -15.573 16.657 1.00 98.57 281 A 1 ATOM 2221 C CG1 . ILE A 0 281 . 7.220 -11.370 18.136 1.00 98.57 281 A 1 ATOM 2222 C CG2 . ILE A 0 281 . 7.295 -12.207 15.742 1.00 98.57 281 A 1 ATOM 2223 C CD1 . ILE A 0 281 . 8.542 -10.608 18.085 1.00 98.57 281 A 1 ATOM 2224 N N . HIS A 0 282 . 4.882 -14.720 15.711 1.00 98.65 282 A 1 ATOM 2225 C CA . HIS A 0 282 . 4.615 -15.862 14.853 1.00 98.65 282 A 1 ATOM 2226 C C . HIS A 0 282 . 5.341 -15.719 13.526 1.00 98.65 282 A 1 ATOM 2227 C CB . HIS A 0 282 . 3.114 -15.981 14.628 1.00 98.65 282 A 1 ATOM 2228 O O . HIS A 0 282 . 5.480 -14.618 12.991 1.00 98.65 282 A 1 ATOM 2229 C CG . HIS A 0 282 . 2.344 -16.208 15.893 1.00 98.65 282 A 1 ATOM 2230 C CD2 . HIS A 0 282 . 1.819 -15.226 16.677 1.00 98.65 282 A 1 ATOM 2231 N ND1 . HIS A 0 282 . 2.152 -17.445 16.507 1.00 98.65 282 A 1 ATOM 2232 C CE1 . HIS A 0 282 . 1.559 -17.172 17.685 1.00 98.65 282 A 1 ATOM 2233 N NE2 . HIS A 0 282 . 1.322 -15.855 17.792 1.00 98.65 282 A 1 ATOM 2234 N N . GLN A 0 283 . 5.736 -16.855 12.958 1.00 98.31 283 A 1 ATOM 2235 C CA . GLN A 0 283 . 6.252 -16.930 11.597 1.00 98.31 283 A 1 ATOM 2236 C C . GLN A 0 283 . 5.180 -17.475 10.656 1.00 98.31 283 A 1 ATOM 2237 C CB . GLN A 0 283 . 7.522 -17.786 11.539 1.00 98.31 283 A 1 ATOM 2238 O O . GLN A 0 283 . 4.503 -18.455 10.967 1.00 98.31 283 A 1 ATOM 2239 C CG . GLN A 0 283 . 8.659 -17.178 12.374 1.00 98.31 283 A 1 ATOM 2240 C CD . GLN A 0 283 . 9.995 -17.880 12.177 1.00 98.31 283 A 1 ATOM 2241 N NE2 . GLN A 0 283 . 10.955 -17.626 13.039 1.00 98.31 283 A 1 ATOM 2242 O OE1 . GLN A 0 283 . 10.216 -18.643 11.247 1.00 98.31 283 A 1 ATOM 2243 N N . PHE A 0 284 . 5.061 -16.880 9.472 1.00 97.53 284 A 1 ATOM 2244 C CA . PHE A 0 284 . 4.190 -17.376 8.412 1.00 97.53 284 A 1 ATOM 2245 C C . PHE A 0 284 . 5.002 -17.634 7.145 1.00 97.53 284 A 1 ATOM 2246 C CB . PHE A 0 284 . 3.035 -16.400 8.203 1.00 97.53 284 A 1 ATOM 2247 O O . PHE A 0 284 . 5.626 -16.733 6.581 1.00 97.53 284 A 1 ATOM 2248 C CG . PHE A 0 284 . 2.052 -16.821 7.135 1.00 97.53 284 A 1 ATOM 2249 C CD1 . PHE A 0 284 . 2.289 -16.495 5.786 1.00 97.53 284 A 1 ATOM 2250 C CD2 . PHE A 0 284 . 0.895 -17.536 7.494 1.00 97.53 284 A 1 ATOM 2251 C CE1 . PHE A 0 284 . 1.364 -16.875 4.801 1.00 97.53 284 A 1 ATOM 2252 C CE2 . PHE A 0 284 . -0.030 -17.910 6.505 1.00 97.53 284 A 1 ATOM 2253 C CZ . PHE A 0 284 . 0.203 -17.572 5.164 1.00 97.53 284 A 1 ATOM 2254 N N . MET A 0 285 . 5.011 -18.891 6.705 1.00 94.56 285 A 1 ATOM 2255 C CA . MET A 0 285 . 5.785 -19.315 5.545 1.00 94.56 285 A 1 ATOM 2256 C C . MET A 0 285 . 5.180 -18.746 4.259 1.00 94.56 285 A 1 ATOM 2257 C CB . MET A 0 285 . 5.885 -20.845 5.534 1.00 94.56 285 A 1 ATOM 2258 O O . MET A 0 285 . 3.998 -18.936 3.977 1.00 94.56 285 A 1 ATOM 2259 C CG . MET A 0 285 . 6.919 -21.352 4.524 1.00 94.56 285 A 1 ATOM 2260 S SD . MET A 0 285 . 7.463 -23.059 4.820 1.00 94.56 285 A 1 ATOM 2261 C CE . MET A 0 285 . 5.908 -23.962 4.594 1.00 94.56 285 A 1 ATOM 2262 N N . VAL A 0 286 . 6.006 -18.052 3.478 1.00 87.94 286 A 1 ATOM 2263 C CA . VAL A 0 286 . 5.611 -17.457 2.199 1.00 87.94 286 A 1 ATOM 2264 C C . VAL A 0 286 . 5.865 -18.463 1.078 1.00 87.94 286 A 1 ATOM 2265 C CB . VAL A 0 286 . 6.332 -16.115 1.957 1.00 87.94 286 A 1 ATOM 2266 O O . VAL A 0 286 . 6.900 -19.136 1.054 1.00 87.94 286 A 1 ATOM 2267 C CG1 . VAL A 0 286 . 5.773 -15.397 0.722 1.00 87.94 286 A 1 ATOM 2268 C CG2 . VAL A 0 286 . 6.156 -15.168 3.156 1.00 87.94 286 A 1 ATOM 2269 N N . GLU A 0 287 . 4.908 -18.580 0.159 1.00 79.70 287 A 1 ATOM 2270 C CA . GLU A 0 287 . 5.048 -19.423 -1.026 1.00 79.70 287 A 1 ATOM 2271 C C . GLU A 0 287 . 6.244 -18.954 -1.866 1.00 79.70 287 A 1 ATOM 2272 C CB . GLU A 0 287 . 3.729 -19.424 -1.812 1.00 79.70 287 A 1 ATOM 2273 O O . GLU A 0 287 . 6.400 -17.764 -2.143 1.00 79.70 287 A 1 ATOM 2274 C CG . GLU A 0 287 . 3.698 -20.486 -2.922 1.00 79.70 287 A 1 ATOM 2275 C CD . GLU A 0 287 . 2.293 -20.688 -3.520 1.00 79.70 287 A 1 ATOM 2276 O OE1 . GLU A 0 287 . 2.118 -21.693 -4.244 1.00 79.70 287 A 1 ATOM 2277 O OE2 . GLU A 0 287 . 1.380 -19.877 -3.230 1.00 79.70 287 A 1 ATOM 2278 N N . GLN A 0 288 . 7.121 -19.893 -2.224 1.00 77.94 288 A 1 ATOM 2279 C CA . GLN A 0 288 . 8.323 -19.591 -2.993 1.00 77.94 288 A 1 ATOM 2280 C C . GLN A 0 288 . 7.970 -19.515 -4.477 1.00 77.94 288 A 1 ATOM 2281 C CB . GLN A 0 288 . 9.413 -20.648 -2.754 1.00 77.94 288 A 1 ATOM 2282 O O . GLN A 0 288 . 7.458 -20.478 -5.047 1.00 77.94 288 A 1 ATOM 2283 C CG . GLN A 0 288 . 9.863 -20.772 -1.292 1.00 77.94 288 A 1 ATOM 2284 C CD . GLN A 0 288 . 10.527 -19.512 -0.751 1.00 77.94 288 A 1 ATOM 2285 N NE2 . GLN A 0 288 . 10.004 -18.968 0.323 1.00 77.94 288 A 1 ATOM 2286 O OE1 . GLN A 0 288 . 11.522 -19.030 -1.272 1.00 77.94 288 A 1 ATOM 2287 N N . PHE A 0 289 . 8.302 -18.397 -5.113 1.00 73.50 289 A 1 ATOM 2288 C CA . PHE A 0 289 . 8.264 -18.287 -6.568 1.00 73.50 289 A 1 ATOM 2289 C C . PHE A 0 289 . 9.569 -18.808 -7.147 1.00 73.50 289 A 1 ATOM 2290 C CB . PHE A 0 289 . 7.969 -16.845 -7.000 1.00 73.50 289 A 1 ATOM 2291 O O . PHE A 0 289 . 10.640 -18.606 -6.573 1.00 73.50 289 A 1 ATOM 2292 C CG . PHE A 0 289 . 6.637 -16.393 -6.451 1.00 73.50 289 A 1 ATOM 2293 C CD1 . PHE A 0 289 . 5.454 -16.895 -7.022 1.00 73.50 289 A 1 ATOM 2294 C CD2 . PHE A 0 289 . 6.591 -15.648 -5.259 1.00 73.50 289 A 1 ATOM 2295 C CE1 . PHE A 0 289 . 4.236 -16.735 -6.345 1.00 73.50 289 A 1 ATOM 2296 C CE2 . PHE A 0 289 . 5.372 -15.481 -4.587 1.00 73.50 289 A 1 ATOM 2297 C CZ . PHE A 0 289 . 4.212 -16.074 -5.106 1.00 73.50 289 A 1 ATOM 2298 N N . LYS A 0 290 . 9.491 -19.461 -8.306 1.00 74.15 290 A 1 ATOM 2299 C CA . LYS A 0 290 . 10.704 -19.725 -9.076 1.00 74.15 290 A 1 ATOM 2300 C C . LYS A 0 290 . 11.219 -18.403 -9.645 1.00 74.15 290 A 1 ATOM 2301 C CB . LYS A 0 290 . 10.431 -20.743 -10.180 1.00 74.15 290 A 1 ATOM 2302 O O . LYS A 0 290 . 10.425 -17.574 -10.090 1.00 74.15 290 A 1 ATOM 2303 C CG . LYS A 0 290 . 10.040 -22.127 -9.659 1.00 74.15 290 A 1 ATOM 2304 C CD . LYS A 0 290 . 9.885 -23.076 -10.850 1.00 74.15 290 A 1 ATOM 2305 C CE . LYS A 0 290 . 9.523 -24.474 -10.348 1.00 74.15 290 A 1 ATOM 2306 N NZ . LYS A 0 290 . 9.373 -25.416 -11.482 1.00 74.15 290 A 1 ATOM 2307 N N . ASP A 0 291 . 12.537 -18.218 -9.671 1.00 72.63 291 A 1 ATOM 2308 C CA . ASP A 0 291 . 13.155 -16.967 -10.133 1.00 72.63 291 A 1 ATOM 2309 C C . ASP A 0 291 . 12.735 -16.580 -11.564 1.00 72.63 291 A 1 ATOM 2310 C CB . ASP A 0 291 . 14.689 -17.089 -10.086 1.00 72.63 291 A 1 ATOM 2311 O O . ASP A 0 291 . 12.723 -15.401 -11.911 1.00 72.63 291 A 1 ATOM 2312 C CG . ASP A 0 291 . 15.280 -17.181 -8.675 1.00 72.63 291 A 1 ATOM 2313 O OD1 . ASP A 0 291 . 14.621 -16.710 -7.724 1.00 72.63 291 A 1 ATOM 2314 O OD2 . ASP A 0 291 . 16.397 -17.730 -8.569 1.00 72.63 291 A 1 ATOM 2315 N N . ASP A 0 292 . 12.369 -17.546 -12.413 1.00 72.69 292 A 1 ATOM 2316 C CA . ASP A 0 292 . 11.863 -17.323 -13.773 1.00 72.69 292 A 1 ATOM 2317 C C . ASP A 0 292 . 10.418 -16.791 -13.823 1.00 72.69 292 A 1 ATOM 2318 C CB . ASP A 0 292 . 12.031 -18.607 -14.611 1.00 72.69 292 A 1 ATOM 2319 O O . ASP A 0 292 . 10.036 -16.173 -14.816 1.00 72.69 292 A 1 ATOM 2320 C CG . ASP A 0 292 . 11.163 -19.793 -14.163 1.00 72.69 292 A 1 ATOM 2321 O OD1 . ASP A 0 292 . 10.813 -19.852 -12.966 1.00 72.69 292 A 1 ATOM 2322 O OD2 . ASP A 0 292 . 10.877 -20.669 -15.007 1.00 72.69 292 A 1 ATOM 2323 N N . GLN A 0 293 . 9.637 -16.962 -12.753 1.00 74.94 293 A 1 ATOM 2324 C CA . GLN A 0 293 . 8.291 -16.397 -12.595 1.00 74.94 293 A 1 ATOM 2325 C C . GLN A 0 293 . 8.316 -14.961 -12.058 1.00 74.94 293 A 1 ATOM 2326 C CB . GLN A 0 293 . 7.463 -17.282 -11.653 1.00 74.94 293 A 1 ATOM 2327 O O . GLN A 0 293 . 7.371 -14.205 -12.290 1.00 74.94 293 A 1 ATOM 2328 C CG . GLN A 0 293 . 7.269 -18.707 -12.191 1.00 74.94 293 A 1 ATOM 2329 C CD . GLN A 0 293 . 6.523 -19.590 -11.200 1.00 74.94 293 A 1 ATOM 2330 N NE2 . GLN A 0 293 . 5.629 -20.441 -11.659 1.00 74.94 293 A 1 ATOM 2331 O OE1 . GLN A 0 293 . 6.729 -19.554 -9.999 1.00 74.94 293 A 1 ATOM 2332 N N . ILE A 0 294 . 9.393 -14.583 -11.364 1.00 75.28 294 A 1 ATOM 2333 C CA . ILE A 0 294 . 9.609 -13.230 -10.851 1.00 75.28 294 A 1 ATOM 2334 C C . ILE A 0 294 . 9.979 -12.323 -12.030 1.00 75.28 294 A 1 ATOM 2335 C CB . ILE A 0 294 . 10.667 -13.229 -9.722 1.00 75.28 294 A 1 ATOM 2336 O O . ILE A 0 294 . 11.081 -12.406 -12.588 1.00 75.28 294 A 1 ATOM 2337 C CG1 . ILE A 0 294 . 10.228 -14.166 -8.569 1.00 75.28 294 A 1 ATOM 2338 C CG2 . ILE A 0 294 . 10.925 -11.800 -9.200 1.00 75.28 294 A 1 ATOM 2339 C CD1 . ILE A 0 294 . 11.229 -14.267 -7.413 1.00 75.28 294 A 1 ATOM 2340 N N . ILE A 0 295 . 9.032 -11.466 -12.415 1.00 70.39 295 A 1 ATOM 2341 C CA . ILE A 0 295 . 9.225 -10.406 -13.415 1.00 70.39 295 A 1 ATOM 2342 C C . ILE A 0 295 . 9.652 -9.109 -12.717 1.00 70.39 295 A 1 ATOM 2343 C CB . ILE A 0 295 . 7.933 -10.210 -14.251 1.00 70.39 295 A 1 ATOM 2344 O O . ILE A 0 295 . 10.474 -8.353 -13.237 1.00 70.39 295 A 1 ATOM 2345 C CG1 . ILE A 0 295 . 7.526 -11.544 -14.923 1.00 70.39 295 A 1 ATOM 2346 C CG2 . ILE A 0 295 . 8.114 -9.084 -15.290 1.00 70.39 295 A 1 ATOM 2347 C CD1 . ILE A 0 295 . 6.415 -11.438 -15.976 1.00 70.39 295 A 1 ATOM 2348 N N . ASP A 0 296 . 9.082 -8.854 -11.542 1.00 69.41 296 A 1 ATOM 2349 C CA . ASP A 0 296 . 9.140 -7.578 -10.845 1.00 69.41 296 A 1 ATOM 2350 C C . ASP A 0 296 . 8.938 -7.766 -9.338 1.00 69.41 296 A 1 ATOM 2351 C CB . ASP A 0 296 . 7.971 -6.768 -11.394 1.00 69.41 296 A 1 ATOM 2352 O O . ASP A 0 296 . 8.077 -8.529 -8.948 1.00 69.41 296 A 1 ATOM 2353 C CG . ASP A 0 296 . 7.962 -5.340 -10.927 1.00 69.41 296 A 1 ATOM 2354 O OD1 . ASP A 0 296 . 8.781 -4.983 -10.063 1.00 69.41 296 A 1 ATOM 2355 O OD2 . ASP A 0 296 . 7.418 -4.507 -11.679 1.00 69.41 296 A 1 ATOM 2356 N N . THR A 0 297 . 9.666 -7.077 -8.468 1.00 74.41 297 A 1 ATOM 2357 C CA . THR A 0 297 . 9.361 -7.038 -7.023 1.00 74.41 297 A 1 ATOM 2358 C C . THR A 0 297 . 8.819 -5.684 -6.550 1.00 74.41 297 A 1 ATOM 2359 C CB . THR A 0 297 . 10.596 -7.438 -6.212 1.00 74.41 297 A 1 ATOM 2360 O O . THR A 0 297 . 8.349 -5.561 -5.418 1.00 74.41 297 A 1 ATOM 2361 C CG2 . THR A 0 297 . 10.995 -8.895 -6.472 1.00 74.41 297 A 1 ATOM 2362 O OG1 . THR A 0 297 . 11.676 -6.616 -6.594 1.00 74.41 297 A 1 ATOM 2363 N N . ASN A 0 298 . 8.834 -4.663 -7.408 1.00 75.44 298 A 1 ATOM 2364 C CA . ASN A 0 298 . 8.334 -3.326 -7.128 1.00 75.44 298 A 1 ATOM 2365 C C . ASN A 0 298 . 6.823 -3.342 -6.870 1.00 75.44 298 A 1 ATOM 2366 C CB . ASN A 0 298 . 8.669 -2.369 -8.285 1.00 75.44 298 A 1 ATOM 2367 O O . ASN A 0 298 . 6.044 -3.914 -7.633 1.00 75.44 298 A 1 ATOM 2368 C CG . ASN A 0 298 . 8.408 -0.927 -7.895 1.00 75.44 298 A 1 ATOM 2369 N ND2 . ASN A 0 298 . 8.154 -0.048 -8.837 1.00 75.44 298 A 1 ATOM 2370 O OD1 . ASN A 0 298 . 8.442 -0.578 -6.732 1.00 75.44 298 A 1 ATOM 2371 N N . GLY A 0 299 . 6.413 -2.691 -5.784 1.00 86.04 299 A 1 ATOM 2372 C CA . GLY A 0 299 . 5.018 -2.652 -5.356 1.00 86.04 299 A 1 ATOM 2373 C C . GLY A 0 299 . 4.469 -3.996 -4.861 1.00 86.04 299 A 1 ATOM 2374 O O . GLY A 0 299 . 3.280 -4.086 -4.565 1.00 86.04 299 A 1 ATOM 2375 N N . ALA A 0 300 . 5.295 -5.042 -4.708 1.00 90.12 300 A 1 ATOM 2376 C CA . ALA A 0 300 . 4.855 -6.292 -4.082 1.00 90.12 300 A 1 ATOM 2377 C C . ALA A 0 300 . 4.427 -6.076 -2.618 1.00 90.12 300 A 1 ATOM 2378 C CB . ALA A 0 300 . 5.979 -7.326 -4.182 1.00 90.12 300 A 1 ATOM 2379 O O . ALA A 0 300 . 3.471 -6.703 -2.166 1.00 90.12 300 A 1 ATOM 2380 N N . GLY A 0 301 . 5.085 -5.156 -1.901 1.00 93.07 301 A 1 ATOM 2381 C CA . GLY A 0 301 . 4.682 -4.729 -0.556 1.00 93.07 301 A 1 ATOM 2382 C C . GLY A 0 301 . 3.327 -4.012 -0.542 1.00 93.07 301 A 1 ATOM 2383 O O . GLY A 0 301 . 2.469 -4.341 0.275 1.00 93.07 301 A 1 ATOM 2384 N N . ASP A 0 302 . 3.089 -3.111 -1.501 1.00 97.42 302 A 1 ATOM 2385 C CA . ASP A 0 302 . 1.791 -2.438 -1.676 1.00 97.42 302 A 1 ATOM 2386 C C . ASP A 0 302 . 0.676 -3.462 -1.948 1.00 97.42 302 A 1 ATOM 2387 C CB . ASP A 0 302 . 1.845 -1.450 -2.860 1.00 97.42 302 A 1 ATOM 2388 O O . ASP A 0 302 . -0.410 -3.421 -1.366 1.00 97.42 302 A 1 ATOM 2389 C CG . ASP A 0 302 . 2.917 -0.361 -2.781 1.00 97.42 302 A 1 ATOM 2390 O OD1 . ASP A 0 302 . 3.345 -0.026 -1.657 1.00 97.42 302 A 1 ATOM 2391 O OD2 . ASP A 0 302 . 3.279 0.143 -3.873 1.00 97.42 302 A 1 ATOM 2392 N N . ALA A 0 303 . 0.965 -4.442 -2.808 1.00 97.60 303 A 1 ATOM 2393 C CA . ALA A 0 303 . 0.049 -5.525 -3.136 1.00 97.60 303 A 1 ATOM 2394 C C . ALA A 0 303 . -0.218 -6.437 -1.936 1.00 97.60 303 A 1 ATOM 2395 C CB . ALA A 0 303 . 0.658 -6.319 -4.287 1.00 97.60 303 A 1 ATOM 2396 O O . ALA A 0 303 . -1.359 -6.842 -1.712 1.00 97.60 303 A 1 ATOM 2397 N N . PHE A 0 304 . 0.814 -6.740 -1.145 1.00 97.61 304 A 1 ATOM 2398 C CA . PHE A 0 304 . 0.683 -7.510 0.086 1.00 97.61 304 A 1 ATOM 2399 C C . PHE A 0 304 . -0.289 -6.821 1.050 1.00 97.61 304 A 1 ATOM 2400 C CB . PHE A 0 304 . 2.067 -7.715 0.720 1.00 97.61 304 A 1 ATOM 2401 O O . PHE A 0 304 . -1.260 -7.442 1.490 1.00 97.61 304 A 1 ATOM 2402 C CG . PHE A 0 304 . 2.017 -8.536 1.988 1.00 97.61 304 A 1 ATOM 2403 C CD1 . PHE A 0 304 . 1.700 -7.916 3.211 1.00 97.61 304 A 1 ATOM 2404 C CD2 . PHE A 0 304 . 2.239 -9.924 1.940 1.00 97.61 304 A 1 ATOM 2405 C CE1 . PHE A 0 304 . 1.563 -8.685 4.375 1.00 97.61 304 A 1 ATOM 2406 C CE2 . PHE A 0 304 . 2.124 -10.692 3.112 1.00 97.61 304 A 1 ATOM 2407 C CZ . PHE A 0 304 . 1.769 -10.074 4.325 1.00 97.61 304 A 1 ATOM 2408 N N . ALA A 0 305 . -0.085 -5.527 1.318 1.00 98.72 305 A 1 ATOM 2409 C CA . ALA A 0 305 . -0.990 -4.745 2.155 1.00 98.72 305 A 1 ATOM 2410 C C . ALA A 0 305 . -2.421 -4.756 1.590 1.00 98.72 305 A 1 ATOM 2411 C CB . ALA A 0 305 . -0.435 -3.323 2.290 1.00 98.72 305 A 1 ATOM 2412 O O . ALA A 0 305 . -3.377 -5.001 2.329 1.00 98.72 305 A 1 ATOM 2413 N N . ALA A 0 306 . -2.577 -4.594 0.271 1.00 98.82 306 A 1 ATOM 2414 C CA . ALA A 0 306 . -3.881 -4.611 -0.385 1.00 98.82 306 A 1 ATOM 2415 C C . ALA A 0 306 . -4.614 -5.946 -0.203 1.00 98.82 306 A 1 ATOM 2416 C CB . ALA A 0 306 . -3.701 -4.301 -1.875 1.00 98.82 306 A 1 ATOM 2417 O O . ALA A 0 306 . -5.785 -5.970 0.180 1.00 98.82 306 A 1 ATOM 2418 N N . GLY A 0 307 . -3.924 -7.062 -0.456 1.00 98.45 307 A 1 ATOM 2419 C CA . GLY A 0 307 . -4.480 -8.404 -0.315 1.00 98.45 307 A 1 ATOM 2420 C C . GLY A 0 307 . -4.870 -8.725 1.123 1.00 98.45 307 A 1 ATOM 2421 O O . GLY A 0 307 . -5.950 -9.274 1.347 1.00 98.45 307 A 1 ATOM 2422 N N . PHE A 0 308 . -4.038 -8.325 2.091 1.00 98.79 308 A 1 ATOM 2423 C CA . PHE A 0 308 . -4.349 -8.485 3.508 1.00 98.79 308 A 1 ATOM 2424 C C . PHE A 0 308 . -5.617 -7.715 3.885 1.00 98.79 308 A 1 ATOM 2425 C CB . PHE A 0 308 . -3.176 -8.013 4.382 1.00 98.79 308 A 1 ATOM 2426 O O . PHE A 0 308 . -6.570 -8.296 4.407 1.00 98.79 308 A 1 ATOM 2427 C CG . PHE A 0 308 . -3.432 -8.302 5.845 1.00 98.79 308 A 1 ATOM 2428 C CD1 . PHE A 0 308 . -4.125 -7.369 6.637 1.00 98.79 308 A 1 ATOM 2429 C CD2 . PHE A 0 308 . -3.079 -9.553 6.383 1.00 98.79 308 A 1 ATOM 2430 C CE1 . PHE A 0 308 . -4.475 -7.692 7.956 1.00 98.79 308 A 1 ATOM 2431 C CE2 . PHE A 0 308 . -3.412 -9.866 7.712 1.00 98.79 308 A 1 ATOM 2432 C CZ . PHE A 0 308 . -4.117 -8.937 8.495 1.00 98.79 308 A 1 ATOM 2433 N N . ILE A 0 309 . -5.635 -6.407 3.604 1.00 98.86 309 A 1 ATOM 2434 C CA . ILE A 0 309 . -6.713 -5.505 4.018 1.00 98.86 309 A 1 ATOM 2435 C C . ILE A 0 309 . -8.030 -5.932 3.374 1.00 98.86 309 A 1 ATOM 2436 C CB . ILE A 0 309 . -6.349 -4.037 3.693 1.00 98.86 309 A 1 ATOM 2437 O O . ILE A 0 309 . -9.026 -6.065 4.081 1.00 98.86 309 A 1 ATOM 2438 C CG1 . ILE A 0 309 . -5.167 -3.576 4.577 1.00 98.86 309 A 1 ATOM 2439 C CG2 . ILE A 0 309 . -7.553 -3.099 3.911 1.00 98.86 309 A 1 ATOM 2440 C CD1 . ILE A 0 309 . -4.513 -2.279 4.092 1.00 98.86 309 A 1 ATOM 2441 N N . ALA A 0 310 . -8.039 -6.215 2.067 1.00 98.55 310 A 1 ATOM 2442 C CA . ALA A 0 310 . -9.254 -6.581 1.345 1.00 98.55 310 A 1 ATOM 2443 C C . ALA A 0 310 . -9.958 -7.810 1.946 1.00 98.55 310 A 1 ATOM 2444 C CB . ALA A 0 310 . -8.895 -6.821 -0.126 1.00 98.55 310 A 1 ATOM 2445 O O . ALA A 0 310 . -11.188 -7.843 2.007 1.00 98.55 310 A 1 ATOM 2446 N N . ASP A 0 311 . -9.217 -8.821 2.403 1.00 98.33 311 A 1 ATOM 2447 C CA . ASP A 0 311 . -9.808 -10.002 3.041 1.00 98.33 311 A 1 ATOM 2448 C C . ASP A 0 311 . -10.130 -9.766 4.520 1.00 98.33 311 A 1 ATOM 2449 C CB . ASP A 0 311 . -8.914 -11.234 2.802 1.00 98.33 311 A 1 ATOM 2450 O O . ASP A 0 311 . -11.225 -10.121 4.970 1.00 98.33 311 A 1 ATOM 2451 C CG . ASP A 0 311 . -9.393 -12.048 1.592 1.00 98.33 311 A 1 ATOM 2452 O OD1 . ASP A 0 311 . -9.955 -11.443 0.647 1.00 98.33 311 A 1 ATOM 2453 O OD2 . ASP A 0 311 . -9.321 -13.296 1.639 1.00 98.33 311 A 1 ATOM 2454 N N . TYR A 0 312 . -9.235 -9.111 5.262 1.00 98.61 312 A 1 ATOM 2455 C CA . TYR A 0 312 . -9.406 -8.875 6.694 1.00 98.61 312 A 1 ATOM 2456 C C . TYR A 0 312 . -10.662 -8.044 6.998 1.00 98.61 312 A 1 ATOM 2457 C CB . TYR A 0 312 . -8.130 -8.222 7.241 1.00 98.61 312 A 1 ATOM 2458 O O . TYR A 0 312 . -11.482 -8.441 7.825 1.00 98.61 312 A 1 ATOM 2459 C CG . TYR A 0 312 . -8.073 -8.184 8.752 1.00 98.61 312 A 1 ATOM 2460 C CD1 . TYR A 0 312 . -8.265 -6.971 9.442 1.00 98.61 312 A 1 ATOM 2461 C CD2 . TYR A 0 312 . -7.825 -9.372 9.468 1.00 98.61 312 A 1 ATOM 2462 C CE1 . TYR A 0 312 . -8.211 -6.945 10.849 1.00 98.61 312 A 1 ATOM 2463 C CE2 . TYR A 0 312 . -7.770 -9.349 10.873 1.00 98.61 312 A 1 ATOM 2464 O OH . TYR A 0 312 . -7.914 -8.126 12.921 1.00 98.61 312 A 1 ATOM 2465 C CZ . TYR A 0 312 . -7.965 -8.137 11.565 1.00 98.61 312 A 1 ATOM 2466 N N . ILE A 0 313 . -10.903 -6.963 6.247 1.00 98.43 313 A 1 ATOM 2467 C CA . ILE A 0 313 . -12.077 -6.093 6.449 1.00 98.43 313 A 1 ATOM 2468 C C . ILE A 0 313 . -13.397 -6.764 6.036 1.00 98.43 313 A 1 ATOM 2469 C CB . ILE A 0 313 . -11.897 -4.730 5.744 1.00 98.43 313 A 1 ATOM 2470 O O . ILE A 0 313 . -14.470 -6.322 6.435 1.00 98.43 313 A 1 ATOM 2471 C CG1 . ILE A 0 313 . -12.062 -4.852 4.210 1.00 98.43 313 A 1 ATOM 2472 C CG2 . ILE A 0 313 . -10.580 -4.079 6.214 1.00 98.43 313 A 1 ATOM 2473 C CD1 . ILE A 0 313 . -11.872 -3.544 3.438 1.00 98.43 313 A 1 ATOM 2474 N N . ARG A 0 314 . -13.335 -7.854 5.255 1.00 97.93 314 A 1 ATOM 2475 C CA . ARG A 0 314 . -14.494 -8.687 4.883 1.00 97.93 314 A 1 ATOM 2476 C C . ARG A 0 314 . -14.737 -9.837 5.868 1.00 97.93 314 A 1 ATOM 2477 C CB . ARG A 0 314 . -14.358 -9.160 3.427 1.00 97.93 314 A 1 ATOM 2478 O O . ARG A 0 314 . -15.532 -10.738 5.571 1.00 97.93 314 A 1 ATOM 2479 C CG . ARG A 0 314 . -14.493 -7.991 2.439 1.00 97.93 314 A 1 ATOM 2480 C CD . ARG A 0 314 . -14.493 -8.472 0.983 1.00 97.93 314 A 1 ATOM 2481 N NE . ARG A 0 314 . -13.215 -9.107 0.604 1.00 97.93 314 A 1 ATOM 2482 N NH1 . ARG A 0 314 . -13.802 -9.718 -1.520 1.00 97.93 314 A 1 ATOM 2483 N NH2 . ARG A 0 314 . -11.745 -10.133 -0.815 1.00 97.93 314 A 1 ATOM 2484 C CZ . ARG A 0 314 . -12.920 -9.650 -0.560 1.00 97.93 314 A 1 ATOM 2485 N N . GLY A 0 315 . -14.073 -9.806 7.025 1.00 97.19 315 A 1 ATOM 2486 C CA . GLY A 0 315 . -14.247 -10.750 8.129 1.00 97.19 315 A 1 ATOM 2487 C C . GLY A 0 315 . -13.444 -12.042 7.985 1.00 97.19 315 A 1 ATOM 2488 O O . GLY A 0 315 . -13.802 -13.050 8.594 1.00 97.19 315 A 1 ATOM 2489 N N . LYS A 0 316 . -12.396 -12.066 7.150 1.00 97.84 316 A 1 ATOM 2490 C CA . LYS A 0 316 . -11.498 -13.225 7.068 1.00 97.84 316 A 1 ATOM 2491 C C . LYS A 0 316 . -10.520 -13.234 8.250 1.00 97.84 316 A 1 ATOM 2492 C CB . LYS A 0 316 . -10.749 -13.255 5.729 1.00 97.84 316 A 1 ATOM 2493 O O . LYS A 0 316 . -10.046 -12.172 8.651 1.00 97.84 316 A 1 ATOM 2494 C CG . LYS A 0 316 . -11.674 -13.325 4.505 1.00 97.84 316 A 1 ATOM 2495 C CD . LYS A 0 316 . -12.549 -14.580 4.518 1.00 97.84 316 A 1 ATOM 2496 C CE . LYS A 0 316 . -13.339 -14.659 3.216 1.00 97.84 316 A 1 ATOM 2497 N NZ . LYS A 0 316 . -14.102 -15.928 3.166 1.00 97.84 316 A 1 ATOM 2498 N N . PRO A 0 317 . -10.212 -14.416 8.816 1.00 97.87 317 A 1 ATOM 2499 C CA . PRO A 0 317 . -9.284 -14.521 9.936 1.00 97.87 317 A 1 ATOM 2500 C C . PRO A 0 317 . -7.842 -14.235 9.497 1.00 97.87 317 A 1 ATOM 2501 C CB . PRO A 0 317 . -9.454 -15.950 10.461 1.00 97.87 317 A 1 ATOM 2502 O O . PRO A 0 317 . -7.508 -14.380 8.321 1.00 97.87 317 A 1 ATOM 2503 C CG . PRO A 0 317 . -9.829 -16.733 9.206 1.00 97.87 317 A 1 ATOM 2504 C CD . PRO A 0 317 . -10.685 -15.738 8.423 1.00 97.87 317 A 1 ATOM 2505 N N . MET A 0 318 . -6.981 -13.919 10.470 1.00 98.16 318 A 1 ATOM 2506 C CA . MET A 0 318 . -5.581 -13.510 10.278 1.00 98.16 318 A 1 ATOM 2507 C C . MET A 0 318 . -4.822 -14.355 9.243 1.00 98.16 318 A 1 ATOM 2508 C CB . MET A 0 318 . -4.874 -13.555 11.649 1.00 98.16 318 A 1 ATOM 2509 O O . MET A 0 318 . -4.331 -13.828 8.250 1.00 98.16 318 A 1 ATOM 2510 C CG . MET A 0 318 . -3.420 -13.084 11.588 1.00 98.16 318 A 1 ATOM 2511 S SD . MET A 0 318 . -3.257 -11.398 10.967 1.00 98.16 318 A 1 ATOM 2512 C CE . MET A 0 318 . -1.459 -11.271 10.945 1.00 98.16 318 A 1 ATOM 2513 N N . ILE A 0 319 . -4.789 -15.678 9.427 1.00 98.10 319 A 1 ATOM 2514 C CA . ILE A 0 319 . -4.063 -16.602 8.540 1.00 98.10 319 A 1 ATOM 2515 C C . ILE A 0 319 . -4.629 -16.581 7.114 1.00 98.10 319 A 1 ATOM 2516 C CB . ILE A 0 319 . -4.101 -18.025 9.144 1.00 98.10 319 A 1 ATOM 2517 O O . ILE A 0 319 . -3.874 -16.567 6.145 1.00 98.10 319 A 1 ATOM 2518 C CG1 . ILE A 0 319 . -3.500 -18.085 10.567 1.00 98.10 319 A 1 ATOM 2519 C CG2 . ILE A 0 319 . -3.416 -19.094 8.272 1.00 98.10 319 A 1 ATOM 2520 C CD1 . ILE A 0 319 . -2.100 -17.471 10.724 1.00 98.10 319 A 1 ATOM 2521 N N . THR A 0 320 . -5.955 -16.540 6.951 1.00 97.66 320 A 1 ATOM 2522 C CA . THR A 0 320 . -6.574 -16.459 5.619 1.00 97.66 320 A 1 ATOM 2523 C C . THR A 0 320 . -6.238 -15.139 4.928 1.00 97.66 320 A 1 ATOM 2524 C CB . THR A 0 320 . -8.094 -16.640 5.700 1.00 97.66 320 A 1 ATOM 2525 O O . THR A 0 320 . -5.912 -15.147 3.742 1.00 97.66 320 A 1 ATOM 2526 C CG2 . THR A 0 320 . -8.774 -16.653 4.332 1.00 97.66 320 A 1 ATOM 2527 O OG1 . THR A 0 320 . -8.402 -17.879 6.302 1.00 97.66 320 A 1 ATOM 2528 N N . SER A 0 321 . -6.245 -14.026 5.663 1.00 98.33 321 A 1 ATOM 2529 C CA . SER A 0 321 . -5.852 -12.718 5.133 1.00 98.33 321 A 1 ATOM 2530 C C . SER A 0 321 . -4.366 -12.662 4.766 1.00 98.33 321 A 1 ATOM 2531 C CB . SER A 0 321 . -6.202 -11.615 6.132 1.00 98.33 321 A 1 ATOM 2532 O O . SER A 0 321 . -4.027 -12.080 3.741 1.00 98.33 321 A 1 ATOM 2533 O OG . SER A 0 321 . -7.588 -11.672 6.413 1.00 98.33 321 A 1 ATOM 2534 N N . LEU A 0 322 . -3.479 -13.328 5.518 1.00 97.97 322 A 1 ATOM 2535 C CA . LEU A 0 322 . -2.065 -13.479 5.142 1.00 97.97 322 A 1 ATOM 2536 C C . LEU A 0 322 . -1.895 -14.273 3.837 1.00 97.97 322 A 1 ATOM 2537 C CB . LEU A 0 322 . -1.272 -14.155 6.273 1.00 97.97 322 A 1 ATOM 2538 O O . LEU A 0 322 . -1.132 -13.860 2.967 1.00 97.97 322 A 1 ATOM 2539 C CG . LEU A 0 322 . -0.997 -13.296 7.521 1.00 97.97 322 A 1 ATOM 2540 C CD1 . LEU A 0 322 . -0.278 -14.179 8.541 1.00 97.97 322 A 1 ATOM 2541 C CD2 . LEU A 0 322 . -0.112 -12.086 7.214 1.00 97.97 322 A 1 ATOM 2542 N N . HIS A 0 323 . -2.644 -15.363 3.637 1.00 96.60 323 A 1 ATOM 2543 C CA . HIS A 0 323 . -2.642 -16.063 2.345 1.00 96.60 323 A 1 ATOM 2544 C C . HIS A 0 323 . -3.126 -15.162 1.197 1.00 96.60 323 A 1 ATOM 2545 C CB . HIS A 0 323 . -3.498 -17.336 2.413 1.00 96.60 323 A 1 ATOM 2546 O O . HIS A 0 323 . -2.552 -15.193 0.107 1.00 96.60 323 A 1 ATOM 2547 C CG . HIS A 0 323 . -2.804 -18.503 3.062 1.00 96.60 323 A 1 ATOM 2548 C CD2 . HIS A 0 323 . -3.071 -19.032 4.294 1.00 96.60 323 A 1 ATOM 2549 N ND1 . HIS A 0 323 . -1.809 -19.273 2.500 1.00 96.60 323 A 1 ATOM 2550 C CE1 . HIS A 0 323 . -1.476 -20.230 3.383 1.00 96.60 323 A 1 ATOM 2551 N NE2 . HIS A 0 323 . -2.230 -20.130 4.488 1.00 96.60 323 A 1 ATOM 2552 N N . ALA A 0 324 . -4.156 -14.338 1.424 1.00 96.80 324 A 1 ATOM 2553 C CA . ALA A 0 324 . -4.638 -13.378 0.430 1.00 96.80 324 A 1 ATOM 2554 C C . ALA A 0 324 . -3.599 -12.283 0.120 1.00 96.80 324 A 1 ATOM 2555 C CB . ALA A 0 324 . -5.960 -12.782 0.922 1.00 96.80 324 A 1 ATOM 2556 O O . ALA A 0 324 . -3.440 -11.907 -1.043 1.00 96.80 324 A 1 ATOM 2557 N N . ALA A 0 325 . -2.858 -11.829 1.133 1.00 97.26 325 A 1 ATOM 2558 C CA . ALA A 0 325 . -1.743 -10.895 1.005 1.00 97.26 325 A 1 ATOM 2559 C C . ALA A 0 325 . -0.624 -11.463 0.121 1.00 97.26 325 A 1 ATOM 2560 C CB . ALA A 0 325 . -1.239 -10.580 2.416 1.00 97.26 325 A 1 ATOM 2561 O O . ALA A 0 325 . -0.215 -10.833 -0.855 1.00 97.26 325 A 1 ATOM 2562 N N . VAL A 0 326 . -0.192 -12.699 0.397 1.00 94.56 326 A 1 ATOM 2563 C CA . VAL A 0 326 . 0.817 -13.398 -0.414 1.00 94.56 326 A 1 ATOM 2564 C C . VAL A 0 326 . 0.330 -13.586 -1.850 1.00 94.56 326 A 1 ATOM 2565 C CB . VAL A 0 326 . 1.211 -14.743 0.226 1.00 94.56 326 A 1 ATOM 2566 O O . VAL A 0 326 . 1.078 -13.309 -2.783 1.00 94.56 326 A 1 ATOM 2567 C CG1 . VAL A 0 326 . 2.139 -15.571 -0.675 1.00 94.56 326 A 1 ATOM 2568 C CG2 . VAL A 0 326 . 1.947 -14.499 1.550 1.00 94.56 326 A 1 ATOM 2569 N N . LYS A 0 327 . -0.936 -13.970 -2.054 1.00 93.90 327 A 1 ATOM 2570 C CA . LYS A 0 327 . -1.526 -14.090 -3.397 1.00 93.90 327 A 1 ATOM 2571 C C . LYS A 0 327 . -1.509 -12.764 -4.167 1.00 93.90 327 A 1 ATOM 2572 C CB . LYS A 0 327 . -2.951 -14.646 -3.266 1.00 93.90 327 A 1 ATOM 2573 O O . LYS A 0 327 . -1.238 -12.758 -5.368 1.00 93.90 327 A 1 ATOM 2574 C CG . LYS A 0 327 . -3.652 -14.702 -4.630 1.00 93.90 327 A 1 ATOM 2575 C CD . LYS A 0 327 . -5.047 -15.312 -4.532 1.00 93.90 327 A 1 ATOM 2576 C CE . LYS A 0 327 . -5.639 -15.265 -5.942 1.00 93.90 327 A 1 ATOM 2577 N NZ . LYS A 0 327 . -7.030 -15.763 -5.979 1.00 93.90 327 A 1 ATOM 2578 N N . ALA A 0 328 . -1.816 -11.652 -3.506 1.00 95.60 328 A 1 ATOM 2579 C CA . ALA A 0 328 . -1.795 -10.334 -4.130 1.00 95.60 328 A 1 ATOM 2580 C C . ALA A 0 328 . -0.372 -9.935 -4.545 1.00 95.60 328 A 1 ATOM 2581 C CB . ALA A 0 328 . -2.421 -9.334 -3.159 1.00 95.60 328 A 1 ATOM 2582 O O . ALA A 0 328 . -0.155 -9.549 -5.696 1.00 95.60 328 A 1 ATOM 2583 N N . ALA A 0 329 . 0.603 -10.122 -3.652 1.00 94.03 329 A 1 ATOM 2584 C CA . ALA A 0 329 . 2.015 -9.907 -3.955 1.00 94.03 329 A 1 ATOM 2585 C C . ALA A 0 329 . 2.486 -10.785 -5.125 1.00 94.03 329 A 1 ATOM 2586 C CB . ALA A 0 329 . 2.827 -10.153 -2.681 1.00 94.03 329 A 1 ATOM 2587 O O . ALA A 0 329 . 3.070 -10.273 -6.075 1.00 94.03 329 A 1 ATOM 2588 N N . ALA A 0 330 . 2.139 -12.076 -5.120 1.00 91.09 330 A 1 ATOM 2589 C CA . ALA A 0 330 . 2.436 -13.023 -6.196 1.00 91.09 330 A 1 ATOM 2590 C C . ALA A 0 330 . 1.948 -12.535 -7.565 1.00 91.09 330 A 1 ATOM 2591 C CB . ALA A 0 330 . 1.714 -14.334 -5.872 1.00 91.09 330 A 1 ATOM 2592 O O . ALA A 0 330 . 2.642 -12.647 -8.578 1.00 91.09 330 A 1 ATOM 2593 N N . TYR A 0 331 . 0.731 -11.988 -7.593 1.00 92.60 331 A 1 ATOM 2594 C CA . TYR A 0 331 . 0.111 -11.501 -8.814 1.00 92.60 331 A 1 ATOM 2595 C C . TYR A 0 331 . 0.865 -10.309 -9.406 1.00 92.60 331 A 1 ATOM 2596 C CB . TYR A 0 331 . -1.346 -11.142 -8.528 1.00 92.60 331 A 1 ATOM 2597 O O . TYR A 0 331 . 1.080 -10.281 -10.618 1.00 92.60 331 A 1 ATOM 2598 C CG . TYR A 0 331 . -2.050 -10.546 -9.726 1.00 92.60 331 A 1 ATOM 2599 C CD1 . TYR A 0 331 . -2.198 -9.149 -9.832 1.00 92.60 331 A 1 ATOM 2600 C CD2 . TYR A 0 331 . -2.533 -11.390 -10.743 1.00 92.60 331 A 1 ATOM 2601 C CE1 . TYR A 0 331 . -2.866 -8.595 -10.937 1.00 92.60 331 A 1 ATOM 2602 C CE2 . TYR A 0 331 . -3.191 -10.839 -11.858 1.00 92.60 331 A 1 ATOM 2603 O OH . TYR A 0 331 . -4.082 -8.928 -12.978 1.00 92.60 331 A 1 ATOM 2604 C CZ . TYR A 0 331 . -3.370 -9.444 -11.946 1.00 92.60 331 A 1 ATOM 2605 N N . ILE A 0 332 . 1.280 -9.353 -8.569 1.00 92.44 332 A 1 ATOM 2606 C CA . ILE A 0 332 . 2.084 -8.209 -9.013 1.00 92.44 332 A 1 ATOM 2607 C C . ILE A 0 332 . 3.491 -8.653 -9.403 1.00 92.44 332 A 1 ATOM 2608 C CB . ILE A 0 332 . 2.072 -7.094 -7.944 1.00 92.44 332 A 1 ATOM 2609 O O . ILE A 0 332 . 3.988 -8.218 -10.439 1.00 92.44 332 A 1 ATOM 2610 C CG1 . ILE A 0 332 . 0.667 -6.455 -7.829 1.00 92.44 332 A 1 ATOM 2611 C CG2 . ILE A 0 332 . 3.121 -6.002 -8.218 1.00 92.44 332 A 1 ATOM 2612 C CD1 . ILE A 0 332 . 0.054 -5.897 -9.120 1.00 92.44 332 A 1 ATOM 2613 N N . ILE A 0 333 . 4.082 -9.598 -8.667 1.00 88.68 333 A 1 ATOM 2614 C CA . ILE A 0 333 . 5.439 -10.067 -8.947 1.00 88.68 333 A 1 ATOM 2615 C C . ILE A 0 333 . 5.573 -10.709 -10.338 1.00 88.68 333 A 1 ATOM 2616 C CB . ILE A 0 333 . 5.942 -10.986 -7.805 1.00 88.68 333 A 1 ATOM 2617 O O . ILE A 0 333 . 6.604 -10.614 -11.010 1.00 88.68 333 A 1 ATOM 2618 C CG1 . ILE A 0 333 . 6.267 -10.161 -6.539 1.00 88.68 333 A 1 ATOM 2619 C CG2 . ILE A 0 333 . 7.176 -11.800 -8.226 1.00 88.68 333 A 1 ATOM 2620 C CD1 . ILE A 0 333 . 6.422 -11.013 -5.271 1.00 88.68 333 A 1 ATOM 2621 N N . CYS A 0 334 . 4.496 -11.338 -10.806 1.00 88.49 334 A 1 ATOM 2622 C CA . CYS A 0 334 . 4.408 -11.961 -12.124 1.00 88.49 334 A 1 ATOM 2623 C C . CYS A 0 334 . 4.060 -10.975 -13.261 1.00 88.49 334 A 1 ATOM 2624 C CB . CYS A 0 334 . 3.377 -13.095 -12.050 1.00 88.49 334 A 1 ATOM 2625 O O . CYS A 0 334 . 3.613 -11.414 -14.330 1.00 88.49 334 A 1 ATOM 2626 S SG . CYS A 0 334 . 3.912 -14.414 -10.927 1.00 88.49 334 A 1 ATOM 2627 N N . ARG A 0 335 . 4.169 -9.656 -13.048 1.00 87.53 335 A 1 ATOM 2628 C CA . ARG A 0 335 . 3.796 -8.606 -14.015 1.00 87.53 335 A 1 ATOM 2629 C C . ARG A 0 335 . 4.854 -7.504 -14.057 1.00 87.53 335 A 1 ATOM 2630 C CB . ARG A 0 335 . 2.408 -8.044 -13.658 1.00 87.53 335 A 1 ATOM 2631 O O . ARG A 0 335 . 5.715 -7.437 -13.201 1.00 87.53 335 A 1 ATOM 2632 C CG . ARG A 0 335 . 1.318 -9.122 -13.776 1.00 87.53 335 A 1 ATOM 2633 C CD . ARG A 0 335 . -0.088 -8.585 -13.485 1.00 87.53 335 A 1 ATOM 2634 N NE . ARG A 0 335 . -0.540 -7.613 -14.499 1.00 87.53 335 A 1 ATOM 2635 N NH1 . ARG A 0 335 . -0.972 -9.057 -16.219 1.00 87.53 335 A 1 ATOM 2636 N NH2 . ARG A 0 335 . -1.179 -6.848 -16.538 1.00 87.53 335 A 1 ATOM 2637 C CZ . ARG A 0 335 . -0.897 -7.841 -15.746 1.00 87.53 335 A 1 ATOM 2638 N N . SER A 0 336 . 4.826 -6.666 -15.095 1.00 83.61 336 A 1 ATOM 2639 C CA . SER A 0 336 . 5.725 -5.509 -15.194 1.00 83.61 336 A 1 ATOM 2640 C C . SER A 0 336 . 5.071 -4.277 -14.569 1.00 83.61 336 A 1 ATOM 2641 C CB . SER A 0 336 . 6.116 -5.246 -16.650 1.00 83.61 336 A 1 ATOM 2642 O O . SER A 0 336 . 4.016 -3.830 -15.025 1.00 83.61 336 A 1 ATOM 2643 O OG . SER A 0 336 . 7.067 -4.203 -16.739 1.00 83.61 336 A 1 ATOM 2644 N N . GLY A 0 337 . 5.709 -3.751 -13.533 1.00 85.42 337 A 1 ATOM 2645 C CA . GLY A 0 337 . 5.230 -2.691 -12.660 1.00 85.42 337 A 1 ATOM 2646 C C . GLY A 0 337 . 3.992 -3.086 -11.863 1.00 85.42 337 A 1 ATOM 2647 O O . GLY A 0 337 . 3.523 -4.226 -11.890 1.00 85.42 337 A 1 ATOM 2648 N N . PHE A 0 338 . 3.393 -2.092 -11.210 1.00 93.39 338 A 1 ATOM 2649 C CA . PHE A 0 338 . 2.114 -2.257 -10.529 1.00 93.39 338 A 1 ATOM 2650 C C . PHE A 0 338 . 0.943 -2.173 -11.527 1.00 93.39 338 A 1 ATOM 2651 C CB . PHE A 0 338 . 2.018 -1.277 -9.359 1.00 93.39 338 A 1 ATOM 2652 O O . PHE A 0 338 . 0.197 -1.195 -11.594 1.00 93.39 338 A 1 ATOM 2653 C CG . PHE A 0 338 . 1.028 -1.752 -8.321 1.00 93.39 338 A 1 ATOM 2654 C CD1 . PHE A 0 338 . -0.350 -1.531 -8.489 1.00 93.39 338 A 1 ATOM 2655 C CD2 . PHE A 0 338 . 1.486 -2.455 -7.196 1.00 93.39 338 A 1 ATOM 2656 C CE1 . PHE A 0 338 . -1.264 -1.994 -7.529 1.00 93.39 338 A 1 ATOM 2657 C CE2 . PHE A 0 338 . 0.578 -2.899 -6.226 1.00 93.39 338 A 1 ATOM 2658 C CZ . PHE A 0 338 . -0.795 -2.671 -6.390 1.00 93.39 338 A 1 ATOM 2659 N N . SER A 0 339 . 0.803 -3.205 -12.362 1.00 93.14 339 A 1 ATOM 2660 C CA . SER A 0 339 . -0.240 -3.290 -13.391 1.00 93.14 339 A 1 ATOM 2661 C C . SER A 0 339 . -1.350 -4.258 -12.986 1.00 93.14 339 A 1 ATOM 2662 C CB . SER A 0 339 . 0.375 -3.708 -14.730 1.00 93.14 339 A 1 ATOM 2663 O O . SER A 0 339 . -1.112 -5.456 -12.818 1.00 93.14 339 A 1 ATOM 2664 O OG . SER A 0 339 . -0.641 -3.957 -15.698 1.00 93.14 339 A 1 ATOM 2665 N N . LEU A 0 340 . -2.591 -3.773 -12.941 1.00 95.66 340 A 1 ATOM 2666 C CA . LEU A 0 340 . -3.773 -4.596 -12.693 1.00 95.66 340 A 1 ATOM 2667 C C . LEU A 0 340 . -4.405 -5.029 -14.024 1.00 95.66 340 A 1 ATOM 2668 C CB . LEU A 0 340 . -4.747 -3.836 -11.775 1.00 95.66 340 A 1 ATOM 2669 O O . LEU A 0 340 . -5.004 -4.233 -14.737 1.00 95.66 340 A 1 ATOM 2670 C CG . LEU A 0 340 . -4.147 -3.427 -10.413 1.00 95.66 340 A 1 ATOM 2671 C CD1 . LEU A 0 340 . -5.189 -2.665 -9.604 1.00 95.66 340 A 1 ATOM 2672 C CD2 . LEU A 0 340 . -3.689 -4.628 -9.582 1.00 95.66 340 A 1 ATOM 2673 N N . GLY A 0 341 . -4.220 -6.301 -14.388 1.00 93.04 341 A 1 ATOM 2674 C CA . GLY A 0 341 . -4.865 -6.913 -15.557 1.00 93.04 341 A 1 ATOM 2675 C C . GLY A 0 341 . -6.350 -7.250 -15.351 1.00 93.04 341 A 1 ATOM 2676 O O . GLY A 0 341 . -6.989 -6.788 -14.406 1.00 93.04 341 A 1 ATOM 2677 N N . SER A 0 342 . -6.894 -8.108 -16.225 1.00 93.81 342 A 1 ATOM 2678 C CA . SER A 0 342 . -8.269 -8.609 -16.079 1.00 93.81 342 A 1 ATOM 2679 C C . SER A 0 342 . -8.472 -9.288 -14.726 1.00 93.81 342 A 1 ATOM 2680 C CB . SER A 0 342 . -8.656 -9.592 -17.191 1.00 93.81 342 A 1 ATOM 2681 O O . SER A 0 342 . -7.654 -10.109 -14.297 1.00 93.81 342 A 1 ATOM 2682 O OG . SER A 0 342 . -9.942 -10.108 -16.902 1.00 93.81 342 A 1 ATOM 2683 N N . ARG A 0 343 . -9.592 -8.966 -14.074 1.00 95.02 343 A 1 ATOM 2684 C CA . ARG A 0 343 . -9.922 -9.472 -12.745 1.00 95.02 343 A 1 ATOM 2685 C C . ARG A 0 343 . -10.122 -10.984 -12.698 1.00 95.02 343 A 1 ATOM 2686 C CB . ARG A 0 343 . -11.130 -8.688 -12.224 1.00 95.02 343 A 1 ATOM 2687 O O . ARG A 0 343 . -9.795 -11.606 -11.683 1.00 95.02 343 A 1 ATOM 2688 C CG . ARG A 0 343 . -11.533 -9.086 -10.807 1.00 95.02 343 A 1 ATOM 2689 C CD . ARG A 0 343 . -10.381 -8.987 -9.791 1.00 95.02 343 A 1 ATOM 2690 N NE . ARG A 0 343 . -10.790 -9.477 -8.471 1.00 95.02 343 A 1 ATOM 2691 N NH1 . ARG A 0 343 . -10.739 -11.728 -8.966 1.00 95.02 343 A 1 ATOM 2692 N NH2 . ARG A 0 343 . -11.490 -11.019 -6.978 1.00 95.02 343 A 1 ATOM 2693 C CZ . ARG A 0 343 . -10.993 -10.738 -8.147 1.00 95.02 343 A 1 ATOM 2694 N N . ASP A 0 344 . -10.573 -11.582 -13.793 1.00 92.92 344 A 1 ATOM 2695 C CA . ASP A 0 344 . -10.778 -13.031 -13.896 1.00 92.92 344 A 1 ATOM 2696 C C . ASP A 0 344 . -9.448 -13.802 -13.881 1.00 92.92 344 A 1 ATOM 2697 C CB . ASP A 0 344 . -11.584 -13.331 -15.167 1.00 92.92 344 A 1 ATOM 2698 O O . ASP A 0 344 . -9.366 -14.930 -13.391 1.00 92.92 344 A 1 ATOM 2699 C CG . ASP A 0 344 . -12.954 -12.646 -15.158 1.00 92.92 344 A 1 ATOM 2700 O OD1 . ASP A 0 344 . -13.516 -12.486 -14.050 1.00 92.92 344 A 1 ATOM 2701 O OD2 . ASP A 0 344 . -13.389 -12.255 -16.261 1.00 92.92 344 A 1 ATOM 2702 N N . SER A 0 345 . -8.362 -13.154 -14.315 1.00 91.73 345 A 1 ATOM 2703 C CA . SER A 0 345 . -7.013 -13.729 -14.324 1.00 91.73 345 A 1 ATOM 2704 C C . SER A 0 345 . -6.362 -13.797 -12.938 1.00 91.73 345 A 1 ATOM 2705 C CB . SER A 0 345 . -6.112 -12.955 -15.286 1.00 91.73 345 A 1 ATOM 2706 O O . SER A 0 345 . -5.316 -14.429 -12.793 1.00 91.73 345 A 1 ATOM 2707 O OG . SER A 0 345 . -6.662 -12.972 -16.591 1.00 91.73 345 A 1 ATOM 2708 N N . TYR A 0 346 . -6.964 -13.197 -11.903 1.00 90.59 346 A 1 ATOM 2709 C CA . TYR A 0 346 . -6.420 -13.209 -10.537 1.00 90.59 346 A 1 ATOM 2710 C C . TYR A 0 346 . -6.384 -14.611 -9.905 1.00 90.59 346 A 1 ATOM 2711 C CB . TYR A 0 346 . -7.264 -12.281 -9.653 1.00 90.59 346 A 1 ATOM 2712 O O . TYR A 0 346 . -5.658 -14.864 -8.945 1.00 90.59 346 A 1 ATOM 2713 C CG . TYR A 0 346 . -6.638 -11.948 -8.308 1.00 90.59 346 A 1 ATOM 2714 C CD1 . TYR A 0 346 . -7.402 -12.048 -7.126 1.00 90.59 346 A 1 ATOM 2715 C CD2 . TYR A 0 346 . -5.296 -11.523 -8.233 1.00 90.59 346 A 1 ATOM 2716 C CE1 . TYR A 0 346 . -6.826 -11.733 -5.879 1.00 90.59 346 A 1 ATOM 2717 C CE2 . TYR A 0 346 . -4.718 -11.213 -6.990 1.00 90.59 346 A 1 ATOM 2718 O OH . TYR A 0 346 . -4.907 -11.014 -4.624 1.00 90.59 346 A 1 ATOM 2719 C CZ . TYR A 0 346 . -5.480 -11.315 -5.813 1.00 90.59 346 A 1 ATOM 2720 N N . SER A 0 347 . -7.196 -15.536 -10.415 1.00 70.80 347 A 1 ATOM 2721 C CA . SER A 0 347 . -7.337 -16.890 -9.868 1.00 70.80 347 A 1 ATOM 2722 C C . SER A 0 347 . -6.373 -17.903 -10.492 1.00 70.80 347 A 1 ATOM 2723 C CB . SER A 0 347 . -8.782 -17.357 -10.066 1.00 70.80 347 A 1 ATOM 2724 O O . SER A 0 347 . -6.159 -18.963 -9.917 1.00 70.80 347 A 1 ATOM 2725 O OG . SER A 0 347 . -9.682 -16.384 -9.561 1.00 70.80 347 A 1 ATOM 2726 N N . LEU A 0 348 . -5.801 -17.602 -11.661 1.00 49.29 348 A 1 ATOM 2727 C CA . LEU A 0 348 . -5.330 -18.623 -12.607 1.00 49.29 348 A 1 ATOM 2728 C C . LEU A 0 348 . -3.836 -18.989 -12.526 1.00 49.29 348 A 1 ATOM 2729 C CB . LEU A 0 348 . -5.793 -18.212 -14.026 1.00 49.29 348 A 1 ATOM 2730 O O . LEU A 0 348 . -3.338 -19.632 -13.445 1.00 49.29 348 A 1 ATOM 2731 C CG . LEU A 0 348 . -7.234 -18.657 -14.337 1.00 49.29 348 A 1 ATOM 2732 C CD1 . LEU A 0 348 . -7.786 -17.872 -15.525 1.00 49.29 348 A 1 ATOM 2733 C CD2 . LEU A 0 348 . -7.298 -20.148 -14.681 1.00 49.29 348 A 1 ATOM 2734 N N . LYS A 0 349 . -3.094 -18.609 -11.475 1.00 45.69 349 A 1 ATOM 2735 C CA . LYS A 0 349 . -1.627 -18.816 -11.465 1.00 45.69 349 A 1 ATOM 2736 C C . LYS A 0 349 . -0.971 -19.401 -10.215 1.00 45.69 349 A 1 ATOM 2737 C CB . LYS A 0 349 . -0.909 -17.552 -11.973 1.00 45.69 349 A 1 ATOM 2738 O O . LYS A 0 349 . 0.248 -19.520 -10.219 1.00 45.69 349 A 1 ATOM 2739 C CG . LYS A 0 349 . -0.903 -17.497 -13.510 1.00 45.69 349 A 1 ATOM 2740 C CD . LYS A 0 349 . 0.119 -16.465 -13.990 1.00 45.69 349 A 1 ATOM 2741 C CE . LYS A 0 349 . 0.215 -16.467 -15.517 1.00 45.69 349 A 1 ATOM 2742 N NZ . LYS A 0 349 . 1.336 -15.602 -15.967 1.00 45.69 349 A 1 ATOM 2743 N N . ILE A 0 350 . -1.716 -19.864 -9.213 1.00 42.22 350 A 1 ATOM 2744 C CA . ILE A 0 350 . -1.106 -20.686 -8.151 1.00 42.22 350 A 1 ATOM 2745 C C . ILE A 0 350 . -1.260 -22.159 -8.547 1.00 42.22 350 A 1 ATOM 2746 C CB . ILE A 0 350 . -1.620 -20.334 -6.738 1.00 42.22 350 A 1 ATOM 2747 O O . ILE A 0 350 . -2.129 -22.869 -8.045 1.00 42.22 350 A 1 ATOM 2748 C CG1 . ILE A 0 350 . -1.612 -18.805 -6.494 1.00 42.22 350 A 1 ATOM 2749 C CG2 . ILE A 0 350 . -0.710 -21.038 -5.717 1.00 42.22 350 A 1 ATOM 2750 C CD1 . ILE A 0 350 . -2.106 -18.388 -5.104 1.00 42.22 350 A 1 ATOM 2751 N N . ASN A 0 351 . -0.486 -22.594 -9.544 1.00 31.40 351 A 1 ATOM 2752 C CA . ASN A 0 351 . -0.325 -24.024 -9.802 1.00 31.40 351 A 1 ATOM 2753 C C . ASN A 0 351 . 0.648 -24.570 -8.754 1.00 31.40 351 A 1 ATOM 2754 C CB . ASN A 0 351 . 0.157 -24.284 -11.242 1.00 31.40 351 A 1 ATOM 2755 O O . ASN A 0 351 . 1.807 -24.161 -8.739 1.00 31.40 351 A 1 ATOM 2756 C CG . ASN A 0 351 . -0.965 -24.343 -12.264 1.00 31.40 351 A 1 ATOM 2757 N ND2 . ASN A 0 351 . -0.637 -24.248 -13.531 1.00 31.40 351 A 1 ATOM 2758 O OD1 . ASN A 0 351 . -2.137 -24.499 -11.970 1.00 31.40 351 A 1 ATOM 2759 N N . LYS A 0 352 . 0.121 -25.453 -7.897 1.00 32.09 352 A 1 ATOM 2760 C CA . LYS A 0 352 . 0.881 -26.302 -6.973 1.00 32.09 352 A 1 ATOM 2761 C C . LYS A 0 352 . 1.976 -27.095 -7.676 1.00 32.09 352 A 1 ATOM 2762 C CB . LYS A 0 352 . -0.052 -27.307 -6.284 1.00 32.09 352 A 1 ATOM 2763 O O . LYS A 0 352 . 1.729 -27.529 -8.827 1.00 32.09 352 A 1 ATOM 2764 C CG . LYS A 0 352 . -0.868 -26.697 -5.144 1.00 32.09 352 A 1 ATOM 2765 C CD . LYS A 0 352 . -1.675 -27.810 -4.467 1.00 32.09 352 A 1 ATOM 2766 C CE . LYS A 0 352 . -2.373 -27.263 -3.223 1.00 32.09 352 A 1 ATOM 2767 N NZ . LYS A 0 352 . -3.119 -28.333 -2.518 1.00 32.09 352 A 1 ATOM 2768 O OXT . LYS A 0 352 . 2.972 -27.344 -6.968 1.00 32.09 352 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 94.79 # loop_ _atom_type.symbol C N O S #