ATOM 126 N ASP A 9 -9.537 7.022 3.072 1.00 0.00 N ATOM 127 CA ASP A 9 -8.402 7.290 2.141 1.00 0.00 C ATOM 128 C ASP A 9 -7.202 6.414 2.513 1.00 0.00 C ATOM 129 O ASP A 9 -6.528 5.875 1.656 1.00 0.00 O ATOM 130 CB ASP A 9 -8.001 8.763 2.241 1.00 0.00 C ATOM 131 CG ASP A 9 -8.275 9.458 0.906 1.00 0.00 C ATOM 132 OD1 ASP A 9 -8.120 8.813 -0.119 1.00 0.00 O ATOM 133 OD2 ASP A 9 -8.632 10.625 0.930 1.00 0.00 O ATOM 134 H ASP A 9 -9.890 7.743 3.633 1.00 0.00 H ATOM 135 HA ASP A 9 -8.708 7.070 1.129 1.00 0.00 H ATOM 136 HB2 ASP A 9 -8.575 9.241 3.020 1.00 0.00 H ATOM 137 HB3 ASP A 9 -6.949 8.836 2.472 1.00 0.00 H ATOM 138 N THR A 10 -6.924 6.274 3.780 1.00 0.00 N ATOM 139 CA THR A 10 -5.762 5.439 4.200 1.00 0.00 C ATOM 140 C THR A 10 -5.834 4.067 3.527 1.00 0.00 C ATOM 141 O THR A 10 -4.840 3.537 3.069 1.00 0.00 O ATOM 142 CB THR A 10 -5.789 5.261 5.720 1.00 0.00 C ATOM 143 OG1 THR A 10 -6.228 6.467 6.328 1.00 0.00 O ATOM 144 CG2 THR A 10 -4.387 4.917 6.219 1.00 0.00 C ATOM 145 H THR A 10 -7.474 6.723 4.454 1.00 0.00 H ATOM 146 HA THR A 10 -4.844 5.931 3.916 1.00 0.00 H ATOM 147 HB THR A 10 -6.465 4.460 5.978 1.00 0.00 H ATOM 148 HG1 THR A 10 -5.989 7.195 5.750 1.00 0.00 H ATOM 149 HG21 THR A 10 -3.969 4.132 5.606 1.00 0.00 H ATOM 150 HG22 THR A 10 -3.757 5.793 6.160 1.00 0.00 H ATOM 151 HG23 THR A 10 -4.441 4.582 7.243 1.00 0.00 H ATOM 152 N PHE A 11 -6.997 3.481 3.468 1.00 0.00 N ATOM 153 CA PHE A 11 -7.124 2.138 2.834 1.00 0.00 C ATOM 154 C PHE A 11 -7.067 2.273 1.311 1.00 0.00 C ATOM 155 O PHE A 11 -6.404 1.511 0.636 1.00 0.00 O ATOM 156 CB PHE A 11 -8.460 1.510 3.237 1.00 0.00 C ATOM 157 CG PHE A 11 -8.205 0.216 3.970 1.00 0.00 C ATOM 158 CD1 PHE A 11 -7.424 -0.782 3.376 1.00 0.00 C ATOM 159 CD2 PHE A 11 -8.748 0.014 5.244 1.00 0.00 C ATOM 160 CE1 PHE A 11 -7.186 -1.982 4.056 1.00 0.00 C ATOM 161 CE2 PHE A 11 -8.509 -1.185 5.925 1.00 0.00 C ATOM 162 CZ PHE A 11 -7.728 -2.184 5.331 1.00 0.00 C ATOM 163 H PHE A 11 -7.787 3.922 3.849 1.00 0.00 H ATOM 164 HA PHE A 11 -6.316 1.505 3.168 1.00 0.00 H ATOM 165 HB2 PHE A 11 -8.997 2.191 3.882 1.00 0.00 H ATOM 166 HB3 PHE A 11 -9.047 1.313 2.352 1.00 0.00 H ATOM 167 HD1 PHE A 11 -7.006 -0.628 2.392 1.00 0.00 H ATOM 168 HD2 PHE A 11 -9.350 0.785 5.702 1.00 0.00 H ATOM 169 HE1 PHE A 11 -6.583 -2.751 3.598 1.00 0.00 H ATOM 170 HE2 PHE A 11 -8.929 -1.340 6.908 1.00 0.00 H ATOM 171 HZ PHE A 11 -7.544 -3.109 5.857 1.00 0.00 H ATOM 172 N LEU A 12 -7.762 3.230 0.765 1.00 0.00 N ATOM 173 CA LEU A 12 -7.754 3.406 -0.714 1.00 0.00 C ATOM 174 C LEU A 12 -6.399 3.964 -1.165 1.00 0.00 C ATOM 175 O LEU A 12 -6.152 4.140 -2.342 1.00 0.00 O ATOM 176 CB LEU A 12 -8.867 4.378 -1.113 1.00 0.00 C ATOM 177 CG LEU A 12 -10.204 3.635 -1.136 1.00 0.00 C ATOM 178 CD1 LEU A 12 -11.239 4.414 -0.324 1.00 0.00 C ATOM 179 CD2 LEU A 12 -10.684 3.503 -2.582 1.00 0.00 C ATOM 180 H LEU A 12 -8.294 3.829 1.324 1.00 0.00 H ATOM 181 HA LEU A 12 -7.928 2.452 -1.188 1.00 0.00 H ATOM 182 HB2 LEU A 12 -8.914 5.185 -0.397 1.00 0.00 H ATOM 183 HB3 LEU A 12 -8.663 4.777 -2.095 1.00 0.00 H ATOM 184 HG LEU A 12 -10.075 2.652 -0.706 1.00 0.00 H ATOM 185 HD11 LEU A 12 -10.979 5.463 -0.321 1.00 0.00 H ATOM 186 HD12 LEU A 12 -12.215 4.286 -0.768 1.00 0.00 H ATOM 187 HD13 LEU A 12 -11.254 4.044 0.691 1.00 0.00 H ATOM 188 HD21 LEU A 12 -9.998 4.017 -3.238 1.00 0.00 H ATOM 189 HD22 LEU A 12 -10.729 2.458 -2.852 1.00 0.00 H ATOM 190 HD23 LEU A 12 -11.667 3.941 -2.676 1.00 0.00 H ATOM 191 N ASP A 13 -5.519 4.245 -0.241 1.00 0.00 N ATOM 192 CA ASP A 13 -4.182 4.794 -0.621 1.00 0.00 C ATOM 193 C ASP A 13 -3.429 3.780 -1.488 1.00 0.00 C ATOM 194 O ASP A 13 -3.021 4.078 -2.593 1.00 0.00 O ATOM 195 CB ASP A 13 -3.370 5.081 0.644 1.00 0.00 C ATOM 196 CG ASP A 13 -2.913 6.541 0.638 1.00 0.00 C ATOM 197 OD1 ASP A 13 -3.769 7.410 0.677 1.00 0.00 O ATOM 198 OD2 ASP A 13 -1.715 6.766 0.596 1.00 0.00 O ATOM 199 H ASP A 13 -5.737 4.098 0.703 1.00 0.00 H ATOM 200 HA ASP A 13 -4.317 5.709 -1.176 1.00 0.00 H ATOM 201 HB2 ASP A 13 -3.983 4.899 1.516 1.00 0.00 H ATOM 202 HB3 ASP A 13 -2.505 4.436 0.671 1.00 0.00 H ATOM 203 N ASN A 14 -3.234 2.587 -0.994 1.00 0.00 N ATOM 204 CA ASN A 14 -2.500 1.557 -1.786 1.00 0.00 C ATOM 205 C ASN A 14 -3.195 1.339 -3.132 1.00 0.00 C ATOM 206 O ASN A 14 -2.631 0.770 -4.046 1.00 0.00 O ATOM 207 CB ASN A 14 -2.477 0.240 -1.005 1.00 0.00 C ATOM 208 CG ASN A 14 -3.847 0.000 -0.370 1.00 0.00 C ATOM 209 OD1 ASN A 14 -4.014 0.160 0.823 1.00 0.00 O ATOM 210 ND2 ASN A 14 -4.842 -0.381 -1.124 1.00 0.00 N ATOM 211 H ASN A 14 -3.565 2.370 -0.098 1.00 0.00 H ATOM 212 HA ASN A 14 -1.486 1.890 -1.956 1.00 0.00 H ATOM 213 HB2 ASN A 14 -2.243 -0.573 -1.678 1.00 0.00 H ATOM 214 HB3 ASN A 14 -1.727 0.293 -0.230 1.00 0.00 H ATOM 215 HD21 ASN A 14 -4.706 -0.510 -2.085 1.00 0.00 H ATOM 216 HD22 ASN A 14 -5.725 -0.539 -0.728 1.00 0.00 H ATOM 217 N MET A 15 -4.414 1.784 -3.263 1.00 0.00 N ATOM 218 CA MET A 15 -5.142 1.596 -4.551 1.00 0.00 C ATOM 219 C MET A 15 -5.831 2.904 -4.946 1.00 0.00 C ATOM 220 O MET A 15 -7.037 2.971 -5.071 1.00 0.00 O ATOM 221 CB MET A 15 -6.192 0.494 -4.390 1.00 0.00 C ATOM 222 CG MET A 15 -5.911 -0.634 -5.383 1.00 0.00 C ATOM 223 SD MET A 15 -5.049 -1.983 -4.540 1.00 0.00 S ATOM 224 CE MET A 15 -3.484 -1.852 -5.438 1.00 0.00 C ATOM 225 H MET A 15 -4.852 2.237 -2.515 1.00 0.00 H ATOM 226 HA MET A 15 -4.440 1.316 -5.324 1.00 0.00 H ATOM 227 HB2 MET A 15 -6.154 0.106 -3.383 1.00 0.00 H ATOM 228 HB3 MET A 15 -7.174 0.902 -4.581 1.00 0.00 H ATOM 229 HG2 MET A 15 -6.845 -1.001 -5.784 1.00 0.00 H ATOM 230 HG3 MET A 15 -5.296 -0.262 -6.189 1.00 0.00 H ATOM 231 HE1 MET A 15 -3.385 -0.856 -5.847 1.00 0.00 H ATOM 232 HE2 MET A 15 -2.664 -2.051 -4.760 1.00 0.00 H ATOM 233 HE3 MET A 15 -3.466 -2.572 -6.241 1.00 0.00 H ATOM 234 N ARG A 16 -5.070 3.941 -5.156 1.00 0.00 N ATOM 235 CA ARG A 16 -5.671 5.241 -5.556 1.00 0.00 C ATOM 236 C ARG A 16 -5.387 5.472 -7.039 1.00 0.00 C ATOM 237 O ARG A 16 -4.611 6.331 -7.404 1.00 0.00 O ATOM 238 CB ARG A 16 -5.049 6.371 -4.733 1.00 0.00 C ATOM 239 CG ARG A 16 -5.794 7.676 -5.015 1.00 0.00 C ATOM 240 CD ARG A 16 -4.785 8.789 -5.300 1.00 0.00 C ATOM 241 NE ARG A 16 -5.422 10.113 -5.053 1.00 0.00 N ATOM 242 CZ ARG A 16 -5.226 11.097 -5.887 1.00 0.00 C ATOM 243 NH1 ARG A 16 -4.275 11.961 -5.662 1.00 0.00 N ATOM 244 NH2 ARG A 16 -5.979 11.216 -6.945 1.00 0.00 N ATOM 245 H ARG A 16 -4.100 3.861 -5.060 1.00 0.00 H ATOM 246 HA ARG A 16 -6.738 5.214 -5.391 1.00 0.00 H ATOM 247 HB2 ARG A 16 -5.121 6.133 -3.682 1.00 0.00 H ATOM 248 HB3 ARG A 16 -4.011 6.487 -5.006 1.00 0.00 H ATOM 249 HG2 ARG A 16 -6.438 7.545 -5.872 1.00 0.00 H ATOM 250 HG3 ARG A 16 -6.389 7.945 -4.155 1.00 0.00 H ATOM 251 HD2 ARG A 16 -3.929 8.674 -4.650 1.00 0.00 H ATOM 252 HD3 ARG A 16 -4.466 8.730 -6.329 1.00 0.00 H ATOM 253 HE ARG A 16 -5.988 10.245 -4.265 1.00 0.00 H ATOM 254 HH11 ARG A 16 -3.698 11.870 -4.850 1.00 0.00 H ATOM 255 HH12 ARG A 16 -4.121 12.713 -6.302 1.00 0.00 H ATOM 256 HH21 ARG A 16 -6.707 10.553 -7.119 1.00 0.00 H ATOM 257 HH22 ARG A 16 -5.829 11.972 -7.584 1.00 0.00 H ATOM 258 N VAL A 17 -5.996 4.693 -7.893 1.00 0.00 N ATOM 259 CA VAL A 17 -5.749 4.846 -9.354 1.00 0.00 C ATOM 260 C VAL A 17 -4.248 5.019 -9.585 1.00 0.00 C ATOM 261 O VAL A 17 -3.819 5.738 -10.464 1.00 0.00 O ATOM 262 CB VAL A 17 -6.512 6.065 -9.888 1.00 0.00 C ATOM 263 CG1 VAL A 17 -7.969 5.997 -9.425 1.00 0.00 C ATOM 264 CG2 VAL A 17 -5.874 7.352 -9.362 1.00 0.00 C ATOM 265 H VAL A 17 -6.601 3.996 -7.570 1.00 0.00 H ATOM 266 HA VAL A 17 -6.088 3.957 -9.867 1.00 0.00 H ATOM 267 HB VAL A 17 -6.480 6.061 -10.968 1.00 0.00 H ATOM 268 HG11 VAL A 17 -8.012 5.572 -8.434 1.00 0.00 H ATOM 269 HG12 VAL A 17 -8.387 6.992 -9.410 1.00 0.00 H ATOM 270 HG13 VAL A 17 -8.534 5.379 -10.105 1.00 0.00 H ATOM 271 HG21 VAL A 17 -4.799 7.279 -9.430 1.00 0.00 H ATOM 272 HG22 VAL A 17 -6.215 8.189 -9.951 1.00 0.00 H ATOM 273 HG23 VAL A 17 -6.160 7.500 -8.331 1.00 0.00 H ATOM 274 N GLY A 18 -3.449 4.363 -8.788 1.00 0.00 N ATOM 275 CA GLY A 18 -1.972 4.481 -8.942 1.00 0.00 C ATOM 276 C GLY A 18 -1.337 4.661 -7.561 1.00 0.00 C ATOM 277 O GLY A 18 -1.900 5.314 -6.705 1.00 0.00 O ATOM 278 H GLY A 18 -3.823 3.791 -8.081 1.00 0.00 H ATOM 279 HA2 GLY A 18 -1.740 5.337 -9.557 1.00 0.00 H ATOM 280 HA3 GLY A 18 -1.587 3.585 -9.407 1.00 0.00 H