ATOM 126 N ASP A 9 -9.234 7.499 3.241 1.00 0.00 N ATOM 127 CA ASP A 9 -8.070 8.142 2.568 1.00 0.00 C ATOM 128 C ASP A 9 -6.926 7.133 2.434 1.00 0.00 C ATOM 129 O ASP A 9 -6.665 6.613 1.365 1.00 0.00 O ATOM 130 CB ASP A 9 -7.600 9.338 3.400 1.00 0.00 C ATOM 131 CG ASP A 9 -8.775 10.290 3.633 1.00 0.00 C ATOM 132 OD1 ASP A 9 -9.597 10.415 2.740 1.00 0.00 O ATOM 133 OD2 ASP A 9 -8.833 10.877 4.700 1.00 0.00 O ATOM 134 H ASP A 9 -9.496 7.782 4.142 1.00 0.00 H ATOM 135 HA ASP A 9 -8.366 8.482 1.587 1.00 0.00 H ATOM 136 HB2 ASP A 9 -7.224 8.991 4.351 1.00 0.00 H ATOM 137 HB3 ASP A 9 -6.817 9.860 2.870 1.00 0.00 H ATOM 138 N THR A 10 -6.237 6.853 3.507 1.00 0.00 N ATOM 139 CA THR A 10 -5.109 5.881 3.436 1.00 0.00 C ATOM 140 C THR A 10 -5.531 4.667 2.608 1.00 0.00 C ATOM 141 O THR A 10 -4.713 3.995 2.011 1.00 0.00 O ATOM 142 CB THR A 10 -4.735 5.428 4.849 1.00 0.00 C ATOM 143 OG1 THR A 10 -3.867 4.306 4.767 1.00 0.00 O ATOM 144 CG2 THR A 10 -6.000 5.042 5.616 1.00 0.00 C ATOM 145 H THR A 10 -6.461 7.283 4.359 1.00 0.00 H ATOM 146 HA THR A 10 -4.256 6.355 2.972 1.00 0.00 H ATOM 147 HB THR A 10 -4.236 6.233 5.365 1.00 0.00 H ATOM 148 HG1 THR A 10 -4.386 3.548 4.487 1.00 0.00 H ATOM 149 HG21 THR A 10 -6.755 5.798 5.468 1.00 0.00 H ATOM 150 HG22 THR A 10 -6.364 4.092 5.254 1.00 0.00 H ATOM 151 HG23 THR A 10 -5.772 4.962 6.668 1.00 0.00 H ATOM 152 N PHE A 11 -6.803 4.379 2.565 1.00 0.00 N ATOM 153 CA PHE A 11 -7.276 3.207 1.776 1.00 0.00 C ATOM 154 C PHE A 11 -7.136 3.508 0.283 1.00 0.00 C ATOM 155 O PHE A 11 -6.574 2.735 -0.467 1.00 0.00 O ATOM 156 CB PHE A 11 -8.745 2.935 2.103 1.00 0.00 C ATOM 157 CG PHE A 11 -8.945 1.456 2.330 1.00 0.00 C ATOM 158 CD1 PHE A 11 -8.590 0.879 3.556 1.00 0.00 C ATOM 159 CD2 PHE A 11 -9.488 0.661 1.313 1.00 0.00 C ATOM 160 CE1 PHE A 11 -8.779 -0.493 3.763 1.00 0.00 C ATOM 161 CE2 PHE A 11 -9.678 -0.710 1.522 1.00 0.00 C ATOM 162 CZ PHE A 11 -9.324 -1.287 2.747 1.00 0.00 C ATOM 163 H PHE A 11 -7.447 4.933 3.054 1.00 0.00 H ATOM 164 HA PHE A 11 -6.684 2.341 2.027 1.00 0.00 H ATOM 165 HB2 PHE A 11 -9.020 3.476 2.997 1.00 0.00 H ATOM 166 HB3 PHE A 11 -9.363 3.260 1.280 1.00 0.00 H ATOM 167 HD1 PHE A 11 -8.171 1.491 4.339 1.00 0.00 H ATOM 168 HD2 PHE A 11 -9.761 1.106 0.367 1.00 0.00 H ATOM 169 HE1 PHE A 11 -8.507 -0.938 4.709 1.00 0.00 H ATOM 170 HE2 PHE A 11 -10.097 -1.324 0.737 1.00 0.00 H ATOM 171 HZ PHE A 11 -9.470 -2.345 2.909 1.00 0.00 H ATOM 172 N LEU A 12 -7.645 4.626 -0.158 1.00 0.00 N ATOM 173 CA LEU A 12 -7.541 4.973 -1.601 1.00 0.00 C ATOM 174 C LEU A 12 -6.072 5.193 -1.961 1.00 0.00 C ATOM 175 O LEU A 12 -5.701 5.212 -3.118 1.00 0.00 O ATOM 176 CB LEU A 12 -8.334 6.250 -1.882 1.00 0.00 C ATOM 177 CG LEU A 12 -9.404 5.966 -2.937 1.00 0.00 C ATOM 178 CD1 LEU A 12 -10.357 4.885 -2.424 1.00 0.00 C ATOM 179 CD2 LEU A 12 -10.193 7.245 -3.220 1.00 0.00 C ATOM 180 H LEU A 12 -8.094 5.237 0.462 1.00 0.00 H ATOM 181 HA LEU A 12 -7.939 4.163 -2.196 1.00 0.00 H ATOM 182 HB2 LEU A 12 -8.807 6.587 -0.970 1.00 0.00 H ATOM 183 HB3 LEU A 12 -7.666 7.016 -2.246 1.00 0.00 H ATOM 184 HG LEU A 12 -8.930 5.624 -3.847 1.00 0.00 H ATOM 185 HD11 LEU A 12 -9.834 4.244 -1.729 1.00 0.00 H ATOM 186 HD12 LEU A 12 -11.193 5.351 -1.924 1.00 0.00 H ATOM 187 HD13 LEU A 12 -10.716 4.297 -3.255 1.00 0.00 H ATOM 188 HD21 LEU A 12 -9.561 8.105 -3.050 1.00 0.00 H ATOM 189 HD22 LEU A 12 -10.527 7.242 -4.247 1.00 0.00 H ATOM 190 HD23 LEU A 12 -11.049 7.292 -2.563 1.00 0.00 H ATOM 191 N ASP A 13 -5.229 5.349 -0.977 1.00 0.00 N ATOM 192 CA ASP A 13 -3.783 5.553 -1.268 1.00 0.00 C ATOM 193 C ASP A 13 -3.247 4.299 -1.955 1.00 0.00 C ATOM 194 O ASP A 13 -2.661 4.355 -3.017 1.00 0.00 O ATOM 195 CB ASP A 13 -3.023 5.788 0.039 1.00 0.00 C ATOM 196 CG ASP A 13 -2.009 6.917 -0.154 1.00 0.00 C ATOM 197 OD1 ASP A 13 -1.091 6.735 -0.936 1.00 0.00 O ATOM 198 OD2 ASP A 13 -2.168 7.945 0.484 1.00 0.00 O ATOM 199 H ASP A 13 -5.544 5.320 -0.049 1.00 0.00 H ATOM 200 HA ASP A 13 -3.660 6.406 -1.920 1.00 0.00 H ATOM 201 HB2 ASP A 13 -3.721 6.059 0.818 1.00 0.00 H ATOM 202 HB3 ASP A 13 -2.503 4.884 0.322 1.00 0.00 H ATOM 203 N ASN A 14 -3.455 3.165 -1.348 1.00 0.00 N ATOM 204 CA ASN A 14 -2.974 1.891 -1.951 1.00 0.00 C ATOM 205 C ASN A 14 -4.170 0.976 -2.245 1.00 0.00 C ATOM 206 O ASN A 14 -4.263 0.384 -3.302 1.00 0.00 O ATOM 207 CB ASN A 14 -2.022 1.200 -0.974 1.00 0.00 C ATOM 208 CG ASN A 14 -0.966 2.202 -0.503 1.00 0.00 C ATOM 209 OD1 ASN A 14 -0.433 2.957 -1.292 1.00 0.00 O ATOM 210 ND2 ASN A 14 -0.639 2.242 0.760 1.00 0.00 N ATOM 211 H ASN A 14 -3.932 3.153 -0.495 1.00 0.00 H ATOM 212 HA ASN A 14 -2.451 2.104 -2.872 1.00 0.00 H ATOM 213 HB2 ASN A 14 -2.580 0.837 -0.124 1.00 0.00 H ATOM 214 HB3 ASN A 14 -1.535 0.372 -1.468 1.00 0.00 H ATOM 215 HD21 ASN A 14 -1.068 1.633 1.396 1.00 0.00 H ATOM 216 HD22 ASN A 14 0.036 2.880 1.072 1.00 0.00 H ATOM 217 N MET A 15 -5.088 0.853 -1.320 1.00 0.00 N ATOM 218 CA MET A 15 -6.272 -0.022 -1.555 1.00 0.00 C ATOM 219 C MET A 15 -5.839 -1.490 -1.556 1.00 0.00 C ATOM 220 O MET A 15 -6.626 -2.371 -1.833 1.00 0.00 O ATOM 221 CB MET A 15 -6.920 0.344 -2.891 1.00 0.00 C ATOM 222 CG MET A 15 -8.441 0.392 -2.714 1.00 0.00 C ATOM 223 SD MET A 15 -9.043 2.066 -3.058 1.00 0.00 S ATOM 224 CE MET A 15 -8.176 2.311 -4.628 1.00 0.00 C ATOM 225 H MET A 15 -5.001 1.337 -0.473 1.00 0.00 H ATOM 226 HA MET A 15 -6.988 0.125 -0.767 1.00 0.00 H ATOM 227 HB2 MET A 15 -6.564 1.315 -3.209 1.00 0.00 H ATOM 228 HB3 MET A 15 -6.666 -0.393 -3.633 1.00 0.00 H ATOM 229 HG2 MET A 15 -8.906 -0.305 -3.393 1.00 0.00 H ATOM 230 HG3 MET A 15 -8.691 0.124 -1.698 1.00 0.00 H ATOM 231 HE1 MET A 15 -7.589 1.432 -4.855 1.00 0.00 H ATOM 232 HE2 MET A 15 -8.898 2.481 -5.414 1.00 0.00 H ATOM 233 HE3 MET A 15 -7.524 3.166 -4.551 1.00 0.00 H ATOM 234 N ARG A 16 -4.596 -1.752 -1.231 1.00 0.00 N ATOM 235 CA ARG A 16 -4.093 -3.162 -1.193 1.00 0.00 C ATOM 236 C ARG A 16 -4.740 -3.980 -2.310 1.00 0.00 C ATOM 237 O ARG A 16 -4.937 -5.171 -2.178 1.00 0.00 O ATOM 238 CB ARG A 16 -4.434 -3.792 0.160 1.00 0.00 C ATOM 239 CG ARG A 16 -3.218 -4.560 0.686 1.00 0.00 C ATOM 240 CD ARG A 16 -2.844 -5.667 -0.303 1.00 0.00 C ATOM 241 NE ARG A 16 -1.701 -6.454 0.241 1.00 0.00 N ATOM 242 CZ ARG A 16 -1.017 -7.242 -0.544 1.00 0.00 C ATOM 243 NH1 ARG A 16 0.254 -7.026 -0.741 1.00 0.00 N ATOM 244 NH2 ARG A 16 -1.606 -8.249 -1.130 1.00 0.00 N ATOM 245 H ARG A 16 -3.992 -1.018 -1.000 1.00 0.00 H ATOM 246 HA ARG A 16 -3.021 -3.161 -1.326 1.00 0.00 H ATOM 247 HB2 ARG A 16 -4.702 -3.015 0.862 1.00 0.00 H ATOM 248 HB3 ARG A 16 -5.263 -4.473 0.041 1.00 0.00 H ATOM 249 HG2 ARG A 16 -2.386 -3.881 0.801 1.00 0.00 H ATOM 250 HG3 ARG A 16 -3.458 -5.000 1.643 1.00 0.00 H ATOM 251 HD2 ARG A 16 -3.692 -6.319 -0.450 1.00 0.00 H ATOM 252 HD3 ARG A 16 -2.561 -5.226 -1.247 1.00 0.00 H ATOM 253 HE ARG A 16 -1.461 -6.379 1.188 1.00 0.00 H ATOM 254 HH11 ARG A 16 0.707 -6.256 -0.292 1.00 0.00 H ATOM 255 HH12 ARG A 16 0.778 -7.631 -1.341 1.00 0.00 H ATOM 256 HH21 ARG A 16 -2.581 -8.416 -0.979 1.00 0.00 H ATOM 257 HH22 ARG A 16 -1.083 -8.853 -1.732 1.00 0.00 H ATOM 258 N VAL A 17 -5.058 -3.348 -3.408 1.00 0.00 N ATOM 259 CA VAL A 17 -5.686 -4.077 -4.554 1.00 0.00 C ATOM 260 C VAL A 17 -6.420 -3.092 -5.462 1.00 0.00 C ATOM 261 O VAL A 17 -6.344 -3.176 -6.671 1.00 0.00 O ATOM 262 CB VAL A 17 -6.673 -5.146 -4.051 1.00 0.00 C ATOM 263 CG1 VAL A 17 -7.578 -4.569 -2.960 1.00 0.00 C ATOM 264 CG2 VAL A 17 -7.541 -5.630 -5.218 1.00 0.00 C ATOM 265 H VAL A 17 -4.868 -2.389 -3.484 1.00 0.00 H ATOM 266 HA VAL A 17 -4.915 -4.552 -5.122 1.00 0.00 H ATOM 267 HB VAL A 17 -6.120 -5.983 -3.652 1.00 0.00 H ATOM 268 HG11 VAL A 17 -7.993 -3.630 -3.293 1.00 0.00 H ATOM 269 HG12 VAL A 17 -8.380 -5.262 -2.755 1.00 0.00 H ATOM 270 HG13 VAL A 17 -7.004 -4.411 -2.060 1.00 0.00 H ATOM 271 HG21 VAL A 17 -6.968 -5.593 -6.132 1.00 0.00 H ATOM 272 HG22 VAL A 17 -7.859 -6.645 -5.033 1.00 0.00 H ATOM 273 HG23 VAL A 17 -8.407 -4.991 -5.311 1.00 0.00 H ATOM 274 N GLY A 18 -7.134 -2.163 -4.899 1.00 0.00 N ATOM 275 CA GLY A 18 -7.873 -1.186 -5.748 1.00 0.00 C ATOM 276 C GLY A 18 -8.967 -1.920 -6.530 1.00 0.00 C ATOM 277 O GLY A 18 -9.293 -3.050 -6.223 1.00 0.00 O ATOM 278 H GLY A 18 -7.187 -2.113 -3.921 1.00 0.00 H ATOM 279 HA2 GLY A 18 -7.189 -0.723 -6.444 1.00 0.00 H ATOM 280 HA3 GLY A 18 -8.319 -0.427 -5.123 1.00 0.00 H