ATOM 107 N LEU A 6 -11.243 -3.402 -2.302 1.00 0.00 N ATOM 108 CA LEU A 6 -9.816 -3.416 -1.998 1.00 0.00 C ATOM 109 C LEU A 6 -9.230 -2.010 -2.087 1.00 0.00 C ATOM 110 O LEU A 6 -8.060 -1.835 -2.426 1.00 0.00 O ATOM 111 CB LEU A 6 -9.081 -4.349 -2.958 1.00 0.00 C ATOM 112 CG LEU A 6 -7.753 -4.903 -2.434 1.00 0.00 C ATOM 113 CD1 LEU A 6 -7.922 -6.341 -1.963 1.00 0.00 C ATOM 114 CD2 LEU A 6 -6.676 -4.816 -3.505 1.00 0.00 C ATOM 115 H LEU A 6 -11.633 -2.611 -2.726 1.00 0.00 H ATOM 116 HA LEU A 6 -9.695 -3.781 -0.989 1.00 0.00 H ATOM 117 HB2 LEU A 6 -9.731 -5.181 -3.187 1.00 0.00 H ATOM 118 HB3 LEU A 6 -8.884 -3.808 -3.872 1.00 0.00 H ATOM 119 HG LEU A 6 -7.434 -4.312 -1.588 1.00 0.00 H ATOM 120 HD11 LEU A 6 -7.792 -7.011 -2.800 1.00 0.00 H ATOM 121 HD12 LEU A 6 -8.911 -6.469 -1.550 1.00 0.00 H ATOM 122 HD13 LEU A 6 -7.183 -6.560 -1.207 1.00 0.00 H ATOM 123 HD21 LEU A 6 -6.971 -5.403 -4.362 1.00 0.00 H ATOM 124 HD22 LEU A 6 -5.744 -5.196 -3.111 1.00 0.00 H ATOM 125 HD23 LEU A 6 -6.547 -3.785 -3.803 1.00 0.00 H ATOM 126 N VAL A 7 -10.052 -1.010 -1.780 1.00 0.00 N ATOM 127 CA VAL A 7 -9.617 0.380 -1.826 1.00 0.00 C ATOM 128 C VAL A 7 -8.838 0.775 -0.572 1.00 0.00 C ATOM 129 O VAL A 7 -7.771 1.381 -0.667 1.00 0.00 O ATOM 130 CB VAL A 7 -10.812 1.339 -1.997 1.00 0.00 C ATOM 131 CG1 VAL A 7 -10.325 2.754 -2.274 1.00 0.00 C ATOM 132 CG2 VAL A 7 -11.729 0.857 -3.110 1.00 0.00 C ATOM 133 H VAL A 7 -10.975 -1.213 -1.521 1.00 0.00 H ATOM 134 HA VAL A 7 -8.971 0.494 -2.685 1.00 0.00 H ATOM 135 HB VAL A 7 -11.374 1.352 -1.076 1.00 0.00 H ATOM 136 HG11 VAL A 7 -11.003 3.240 -2.960 1.00 0.00 H ATOM 137 HG12 VAL A 7 -9.338 2.715 -2.710 1.00 0.00 H ATOM 138 HG13 VAL A 7 -10.288 3.310 -1.349 1.00 0.00 H ATOM 139 HG21 VAL A 7 -12.535 0.276 -2.686 1.00 0.00 H ATOM 140 HG22 VAL A 7 -11.168 0.243 -3.799 1.00 0.00 H ATOM 141 HG23 VAL A 7 -12.138 1.707 -3.635 1.00 0.00 H ATOM 142 N PRO A 8 -9.356 0.446 0.629 1.00 0.00 N ATOM 143 CA PRO A 8 -8.687 0.785 1.888 1.00 0.00 C ATOM 144 C PRO A 8 -7.508 -0.134 2.193 1.00 0.00 C ATOM 145 O PRO A 8 -6.632 0.210 2.984 1.00 0.00 O ATOM 146 CB PRO A 8 -9.791 0.606 2.927 1.00 0.00 C ATOM 147 CG PRO A 8 -10.682 -0.439 2.356 1.00 0.00 C ATOM 148 CD PRO A 8 -10.626 -0.274 0.859 1.00 0.00 C ATOM 149 HA PRO A 8 -8.350 1.811 1.890 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.358 0.289 3.865 1.00 0.00 H ATOM 151 HB3 PRO A 8 -10.316 1.540 3.064 1.00 0.00 H ATOM 152 HG2 PRO A 8 -10.325 -1.419 2.637 1.00 0.00 H ATOM 153 HG3 PRO A 8 -11.692 -0.293 2.710 1.00 0.00 H ATOM 154 HD2 PRO A 8 -10.613 -1.241 0.380 1.00 0.00 H ATOM 155 HD3 PRO A 8 -11.468 0.307 0.514 1.00 0.00 H ATOM 156 N VAL A 9 -7.492 -1.304 1.562 1.00 0.00 N ATOM 157 CA VAL A 9 -6.417 -2.268 1.773 1.00 0.00 C ATOM 158 C VAL A 9 -5.225 -1.965 0.872 1.00 0.00 C ATOM 159 O VAL A 9 -4.085 -2.295 1.205 1.00 0.00 O ATOM 160 CB VAL A 9 -6.885 -3.711 1.505 1.00 0.00 C ATOM 161 CG1 VAL A 9 -5.884 -4.708 2.066 1.00 0.00 C ATOM 162 CG2 VAL A 9 -8.269 -3.948 2.091 1.00 0.00 C ATOM 163 H VAL A 9 -8.216 -1.526 0.942 1.00 0.00 H ATOM 164 HA VAL A 9 -6.104 -2.199 2.804 1.00 0.00 H ATOM 165 HB VAL A 9 -6.940 -3.854 0.436 1.00 0.00 H ATOM 166 HG11 VAL A 9 -6.110 -4.902 3.103 1.00 0.00 H ATOM 167 HG12 VAL A 9 -4.887 -4.302 1.985 1.00 0.00 H ATOM 168 HG13 VAL A 9 -5.943 -5.630 1.507 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.631 -4.917 1.781 1.00 0.00 H ATOM 170 HG22 VAL A 9 -8.945 -3.182 1.741 1.00 0.00 H ATOM 171 HG23 VAL A 9 -8.214 -3.913 3.170 1.00 0.00 H ATOM 172 N ALA A 10 -5.490 -1.338 -0.271 1.00 0.00 N ATOM 173 CA ALA A 10 -4.434 -0.997 -1.217 1.00 0.00 C ATOM 174 C ALA A 10 -3.306 -0.232 -0.535 1.00 0.00 C ATOM 175 O ALA A 10 -2.163 -0.264 -0.984 1.00 0.00 O ATOM 176 CB ALA A 10 -4.996 -0.183 -2.371 1.00 0.00 C ATOM 177 H ALA A 10 -6.418 -1.104 -0.483 1.00 0.00 H ATOM 178 HA ALA A 10 -4.037 -1.919 -1.618 1.00 0.00 H ATOM 179 HB1 ALA A 10 -5.643 0.590 -1.986 1.00 0.00 H ATOM 180 HB2 ALA A 10 -5.560 -0.830 -3.028 1.00 0.00 H ATOM 181 HB3 ALA A 10 -4.184 0.270 -2.921 1.00 0.00 H ATOM 182 N ILE A 11 -3.634 0.457 0.556 1.00 0.00 N ATOM 183 CA ILE A 11 -2.638 1.227 1.292 1.00 0.00 C ATOM 184 C ILE A 11 -1.892 0.363 2.302 1.00 0.00 C ATOM 185 O ILE A 11 -1.089 0.864 3.090 1.00 0.00 O ATOM 186 CB ILE A 11 -3.274 2.427 2.020 1.00 0.00 C ATOM 187 CG1 ILE A 11 -4.169 3.220 1.064 1.00 0.00 C ATOM 188 CG2 ILE A 11 -2.194 3.323 2.610 1.00 0.00 C ATOM 189 CD1 ILE A 11 -5.518 3.571 1.650 1.00 0.00 C ATOM 190 H ILE A 11 -4.561 0.448 0.871 1.00 0.00 H ATOM 191 HA ILE A 11 -1.926 1.602 0.576 1.00 0.00 H ATOM 192 HB ILE A 11 -3.875 2.049 2.832 1.00 0.00 H ATOM 193 HG12 ILE A 11 -3.674 4.143 0.798 1.00 0.00 H ATOM 194 HG13 ILE A 11 -4.336 2.638 0.170 1.00 0.00 H ATOM 195 HG21 ILE A 11 -2.575 4.330 2.706 1.00 0.00 H ATOM 196 HG22 ILE A 11 -1.333 3.325 1.959 1.00 0.00 H ATOM 197 HG23 ILE A 11 -1.911 2.953 3.584 1.00 0.00 H ATOM 198 HD11 ILE A 11 -5.497 3.416 2.718 1.00 0.00 H ATOM 199 HD12 ILE A 11 -6.277 2.942 1.210 1.00 0.00 H ATOM 200 HD13 ILE A 11 -5.744 4.607 1.442 1.00 0.00 H ATOM 201 N ASN A 12 -2.150 -0.937 2.265 1.00 0.00 N ATOM 202 CA ASN A 12 -1.491 -1.874 3.164 1.00 0.00 C ATOM 203 C ASN A 12 -0.491 -2.731 2.396 1.00 0.00 C ATOM 204 O ASN A 12 0.500 -3.200 2.953 1.00 0.00 O ATOM 205 CB ASN A 12 -2.522 -2.766 3.858 1.00 0.00 C ATOM 206 CG ASN A 12 -2.928 -2.231 5.219 1.00 0.00 C ATOM 207 OD1 ASN A 12 -2.079 -1.944 6.063 1.00 0.00 O ATOM 208 ND2 ASN A 12 -4.231 -2.097 5.437 1.00 0.00 N ATOM 209 H ASN A 12 -2.789 -1.276 1.607 1.00 0.00 H ATOM 210 HA ASN A 12 -0.960 -1.302 3.910 1.00 0.00 H ATOM 211 HB2 ASN A 12 -3.406 -2.833 3.242 1.00 0.00 H ATOM 212 HB3 ASN A 12 -2.103 -3.753 3.990 1.00 0.00 H ATOM 213 HD21 ASN A 12 -4.848 -2.346 4.718 1.00 0.00 H ATOM 214 HD22 ASN A 12 -4.520 -1.754 6.308 1.00 0.00 H ATOM 215 N THR A 13 -0.758 -2.923 1.106 1.00 0.00 N ATOM 216 CA THR A 13 0.115 -3.714 0.252 1.00 0.00 C ATOM 217 C THR A 13 1.017 -2.810 -0.585 1.00 0.00 C ATOM 218 O THR A 13 2.129 -3.195 -0.949 1.00 0.00 O ATOM 219 CB THR A 13 -0.712 -4.618 -0.663 1.00 0.00 C ATOM 220 OG1 THR A 13 -1.654 -5.363 0.087 1.00 0.00 O ATOM 221 CG2 THR A 13 0.127 -5.601 -1.451 1.00 0.00 C ATOM 222 H THR A 13 -1.562 -2.518 0.719 1.00 0.00 H ATOM 223 HA THR A 13 0.734 -4.329 0.889 1.00 0.00 H ATOM 224 HB THR A 13 -1.250 -4.002 -1.368 1.00 0.00 H ATOM 225 HG1 THR A 13 -2.282 -4.763 0.498 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.022 -6.597 -1.058 1.00 0.00 H ATOM 227 HG22 THR A 13 1.169 -5.333 -1.368 1.00 0.00 H ATOM 228 HG23 THR A 13 -0.170 -5.576 -2.489 1.00 0.00 H ATOM 229 N VAL A 14 0.536 -1.606 -0.884 1.00 0.00 N ATOM 230 CA VAL A 14 1.307 -0.653 -1.671 1.00 0.00 C ATOM 231 C VAL A 14 2.460 -0.090 -0.853 1.00 0.00 C ATOM 232 O VAL A 14 3.594 -0.001 -1.323 1.00 0.00 O ATOM 233 CB VAL A 14 0.414 0.499 -2.191 1.00 0.00 C ATOM 234 CG1 VAL A 14 0.224 1.586 -1.141 1.00 0.00 C ATOM 235 CG2 VAL A 14 0.992 1.081 -3.471 1.00 0.00 C ATOM 236 H VAL A 14 -0.356 -1.349 -0.563 1.00 0.00 H ATOM 237 HA VAL A 14 1.710 -1.180 -2.524 1.00 0.00 H ATOM 238 HB VAL A 14 -0.555 0.088 -2.417 1.00 0.00 H ATOM 239 HG11 VAL A 14 1.179 2.031 -0.904 1.00 0.00 H ATOM 240 HG12 VAL A 14 -0.202 1.152 -0.248 1.00 0.00 H ATOM 241 HG13 VAL A 14 -0.441 2.345 -1.525 1.00 0.00 H ATOM 242 HG21 VAL A 14 0.785 2.140 -3.510 1.00 0.00 H ATOM 243 HG22 VAL A 14 0.541 0.594 -4.323 1.00 0.00 H ATOM 244 HG23 VAL A 14 2.060 0.922 -3.488 1.00 0.00 H ATOM 245 N ALA A 15 2.150 0.287 0.379 1.00 0.00 N ATOM 246 CA ALA A 15 3.144 0.843 1.287 1.00 0.00 C ATOM 247 C ALA A 15 4.242 -0.172 1.589 1.00 0.00 C ATOM 248 O ALA A 15 5.399 0.192 1.794 1.00 0.00 O ATOM 249 CB ALA A 15 2.478 1.301 2.577 1.00 0.00 C ATOM 250 H ALA A 15 1.224 0.187 0.682 1.00 0.00 H ATOM 251 HA ALA A 15 3.585 1.706 0.812 1.00 0.00 H ATOM 252 HB1 ALA A 15 1.992 2.252 2.414 1.00 0.00 H ATOM 253 HB2 ALA A 15 3.225 1.406 3.351 1.00 0.00 H ATOM 254 HB3 ALA A 15 1.744 0.569 2.882 1.00 0.00 H ATOM 255 N ALA A 16 3.869 -1.447 1.618 1.00 0.00 N ATOM 256 CA ALA A 16 4.818 -2.518 1.896 1.00 0.00 C ATOM 257 C ALA A 16 5.853 -2.652 0.782 1.00 0.00 C ATOM 258 O ALA A 16 6.922 -3.227 0.985 1.00 0.00 O ATOM 259 CB ALA A 16 4.083 -3.834 2.093 1.00 0.00 C ATOM 260 H ALA A 16 2.930 -1.674 1.447 1.00 0.00 H ATOM 261 HA ALA A 16 5.328 -2.278 2.818 1.00 0.00 H ATOM 262 HB1 ALA A 16 3.798 -3.936 3.129 1.00 0.00 H ATOM 263 HB2 ALA A 16 4.730 -4.654 1.815 1.00 0.00 H ATOM 264 HB3 ALA A 16 3.199 -3.849 1.472 1.00 0.00 H ATOM 265 N GLY A 17 5.533 -2.119 -0.392 1.00 0.00 N ATOM 266 CA GLY A 17 6.450 -2.197 -1.514 1.00 0.00 C ATOM 267 C GLY A 17 7.253 -0.925 -1.699 1.00 0.00 C ATOM 268 O GLY A 17 8.481 -0.965 -1.782 1.00 0.00 O ATOM 269 H GLY A 17 4.667 -1.674 -0.501 1.00 0.00 H ATOM 270 HA2 GLY A 17 7.131 -3.019 -1.351 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.884 -2.387 -2.414 1.00 0.00 H