ATOM 40 N PRO A 3 -2.679 1.900 -3.136 1.00 0.00 N ATOM 41 CA PRO A 3 -3.993 2.244 -3.687 1.00 0.00 C ATOM 42 C PRO A 3 -4.195 3.746 -3.765 1.00 0.00 C ATOM 43 O PRO A 3 -4.736 4.238 -4.754 1.00 0.00 O ATOM 44 CB PRO A 3 -4.995 1.568 -2.734 1.00 0.00 C ATOM 45 CG PRO A 3 -4.247 1.448 -1.402 1.00 0.00 C ATOM 46 CD PRO A 3 -2.798 1.227 -1.838 1.00 0.00 C ATOM 47 HA PRO A 3 -4.081 1.864 -4.694 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.954 2.120 -2.637 1.00 0.00 H ATOM 49 HB3 PRO A 3 -5.213 0.546 -3.112 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.329 2.398 -0.833 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.631 0.617 -0.772 1.00 0.00 H ATOM 52 HD2 PRO A 3 -2.096 1.659 -1.094 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.595 0.142 -1.970 1.00 0.00 H ATOM 54 N ILE A 4 -3.739 4.507 -2.753 1.00 0.00 N ATOM 55 CA ILE A 4 -3.718 5.959 -2.764 1.00 0.00 C ATOM 56 C ILE A 4 -2.796 6.509 -3.843 1.00 0.00 C ATOM 57 O ILE A 4 -3.135 7.460 -4.544 1.00 0.00 O ATOM 58 CB ILE A 4 -3.422 6.580 -1.395 1.00 0.00 C ATOM 59 CG1 ILE A 4 -1.991 6.365 -0.821 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.514 6.118 -0.404 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.586 4.924 -0.479 1.00 0.00 C ATOM 62 H ILE A 4 -3.362 4.076 -1.937 1.00 0.00 H ATOM 63 HA ILE A 4 -4.711 6.282 -3.039 1.00 0.00 H ATOM 64 HB ILE A 4 -3.544 7.679 -1.503 1.00 0.00 H ATOM 65 HG12 ILE A 4 -1.241 6.803 -1.514 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.927 6.960 0.115 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.380 6.630 0.573 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.526 6.369 -0.789 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.469 5.023 -0.223 1.00 0.00 H ATOM 70 HD11 ILE A 4 -1.490 4.293 -1.389 1.00 0.00 H ATOM 71 HD12 ILE A 4 -0.595 4.922 0.023 1.00 0.00 H ATOM 72 HD13 ILE A 4 -2.313 4.456 0.219 1.00 0.00 H ATOM 73 N LEU A 5 -1.626 5.865 -4.047 1.00 0.00 N ATOM 74 CA LEU A 5 -0.671 6.176 -5.095 1.00 0.00 C ATOM 75 C LEU A 5 -1.260 5.980 -6.486 1.00 0.00 C ATOM 76 O LEU A 5 -1.146 6.840 -7.355 1.00 0.00 O ATOM 77 CB LEU A 5 0.601 5.314 -4.882 1.00 0.00 C ATOM 78 CG LEU A 5 1.880 5.768 -5.624 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.115 5.208 -4.901 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.928 5.342 -7.101 1.00 0.00 C ATOM 81 H LEU A 5 -1.384 5.110 -3.443 1.00 0.00 H ATOM 82 HA LEU A 5 -0.406 7.218 -4.998 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.831 5.359 -3.796 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.393 4.249 -5.122 1.00 0.00 H ATOM 85 HG LEU A 5 1.937 6.876 -5.571 1.00 0.00 H ATOM 86 HD11 LEU A 5 3.103 4.097 -4.914 1.00 0.00 H ATOM 87 HD12 LEU A 5 3.134 5.544 -3.842 1.00 0.00 H ATOM 88 HD13 LEU A 5 4.048 5.557 -5.393 1.00 0.00 H ATOM 89 HD21 LEU A 5 1.134 5.844 -7.694 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.801 4.242 -7.187 1.00 0.00 H ATOM 91 HD23 LEU A 5 2.910 5.619 -7.541 1.00 0.00 H ATOM 92 N ALA A 6 -1.975 4.862 -6.719 1.00 0.00 N ATOM 93 CA ALA A 6 -2.707 4.613 -7.945 1.00 0.00 C ATOM 94 C ALA A 6 -3.821 5.625 -8.196 1.00 0.00 C ATOM 95 O ALA A 6 -3.984 6.129 -9.307 1.00 0.00 O ATOM 96 CB ALA A 6 -3.290 3.187 -7.902 1.00 0.00 C ATOM 97 H ALA A 6 -2.025 4.149 -6.024 1.00 0.00 H ATOM 98 HA ALA A 6 -2.015 4.696 -8.770 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.814 2.941 -8.850 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.473 2.450 -7.747 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.007 3.082 -7.060 1.00 0.00 H ATOM 102 N SER A 7 -4.590 5.976 -7.145 1.00 0.00 N ATOM 103 CA SER A 7 -5.631 6.996 -7.212 1.00 0.00 C ATOM 104 C SER A 7 -5.097 8.382 -7.552 1.00 0.00 C ATOM 105 O SER A 7 -5.574 9.030 -8.482 1.00 0.00 O ATOM 106 CB SER A 7 -6.423 7.066 -5.878 1.00 0.00 C ATOM 107 OG SER A 7 -7.583 7.893 -5.991 1.00 0.00 O ATOM 108 H SER A 7 -4.465 5.511 -6.272 1.00 0.00 H ATOM 109 HA SER A 7 -6.315 6.720 -8.001 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.743 6.036 -5.611 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.766 7.439 -5.063 1.00 0.00 H ATOM 112 HG SER A 7 -8.058 7.845 -5.158 1.00 0.00 H ATOM 113 N LEU A 8 -4.031 8.863 -6.872 1.00 0.00 N ATOM 114 CA LEU A 8 -3.416 10.145 -7.187 1.00 0.00 C ATOM 115 C LEU A 8 -2.738 10.163 -8.554 1.00 0.00 C ATOM 116 O LEU A 8 -2.783 11.157 -9.284 1.00 0.00 O ATOM 117 CB LEU A 8 -2.525 10.684 -6.034 1.00 0.00 C ATOM 118 CG LEU A 8 -1.156 10.010 -5.801 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.022 10.640 -6.626 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.785 10.070 -4.311 1.00 0.00 C ATOM 121 H LEU A 8 -3.641 8.352 -6.110 1.00 0.00 H ATOM 122 HA LEU A 8 -4.229 10.852 -7.263 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.358 11.774 -6.173 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.119 10.570 -5.103 1.00 0.00 H ATOM 125 HG LEU A 8 -1.250 8.938 -6.078 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.216 10.568 -7.717 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.936 10.120 -6.410 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.097 11.711 -6.356 1.00 0.00 H ATOM 129 HD21 LEU A 8 0.188 9.564 -4.131 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.560 9.566 -3.696 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.698 11.126 -3.974 1.00 0.00 H ATOM 132 N ALA A 9 -2.132 9.030 -8.970 1.00 0.00 N ATOM 133 CA ALA A 9 -1.581 8.841 -10.295 1.00 0.00 C ATOM 134 C ALA A 9 -2.617 8.970 -11.403 1.00 0.00 C ATOM 135 O ALA A 9 -2.375 9.629 -12.409 1.00 0.00 O ATOM 136 CB ALA A 9 -0.889 7.470 -10.395 1.00 0.00 C ATOM 137 H ALA A 9 -2.043 8.255 -8.350 1.00 0.00 H ATOM 138 HA ALA A 9 -0.843 9.613 -10.457 1.00 0.00 H ATOM 139 HB1 ALA A 9 -0.448 7.319 -11.404 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.078 7.400 -9.640 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.612 6.650 -10.197 1.00 0.00 H ATOM 142 N ALA A 10 -3.817 8.389 -11.234 1.00 0.00 N ATOM 143 CA ALA A 10 -4.940 8.643 -12.116 1.00 0.00 C ATOM 144 C ALA A 10 -5.465 10.080 -12.043 1.00 0.00 C ATOM 145 O ALA A 10 -5.730 10.723 -13.056 1.00 0.00 O ATOM 146 CB ALA A 10 -6.072 7.657 -11.767 1.00 0.00 C ATOM 147 H ALA A 10 -3.986 7.795 -10.452 1.00 0.00 H ATOM 148 HA ALA A 10 -4.620 8.477 -13.134 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.421 7.809 -10.724 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.935 7.782 -12.455 1.00 0.00 H ATOM 151 HB3 ALA A 10 -5.703 6.612 -11.853 1.00 0.00 H ATOM 152 N LYS A 11 -5.614 10.625 -10.819 1.00 0.00 N ATOM 153 CA LYS A 11 -6.179 11.935 -10.551 1.00 0.00 C ATOM 154 C LYS A 11 -5.384 13.121 -11.096 1.00 0.00 C ATOM 155 O LYS A 11 -5.975 14.099 -11.567 1.00 0.00 O ATOM 156 CB LYS A 11 -6.444 12.071 -9.026 1.00 0.00 C ATOM 157 CG LYS A 11 -7.359 13.232 -8.593 1.00 0.00 C ATOM 158 CD LYS A 11 -6.592 14.535 -8.297 1.00 0.00 C ATOM 159 CE LYS A 11 -7.303 15.826 -8.713 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.571 15.801 -10.168 1.00 0.00 N ATOM 161 H LYS A 11 -5.425 10.060 -10.020 1.00 0.00 H ATOM 162 HA LYS A 11 -7.133 11.959 -11.057 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.951 11.133 -8.712 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.482 12.113 -8.472 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.146 13.360 -9.367 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.881 12.932 -7.659 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.372 14.574 -7.209 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.602 14.497 -8.800 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.268 15.944 -8.176 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.653 16.700 -8.493 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.442 15.263 -10.353 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -6.801 15.299 -10.656 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.660 16.761 -10.556 1.00 0.00 H ATOM 174 N PHE A 12 -4.039 13.091 -11.024 1.00 0.00 N ATOM 175 CA PHE A 12 -3.203 14.135 -11.615 1.00 0.00 C ATOM 176 C PHE A 12 -1.747 13.745 -11.852 1.00 0.00 C ATOM 177 O PHE A 12 -0.962 14.542 -12.360 1.00 0.00 O ATOM 178 CB PHE A 12 -3.262 15.516 -10.870 1.00 0.00 C ATOM 179 CG PHE A 12 -3.123 15.560 -9.360 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.622 16.653 -8.628 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.449 14.540 -8.658 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.489 16.716 -7.236 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.308 14.603 -7.265 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.834 15.686 -6.554 1.00 0.00 C ATOM 185 H PHE A 12 -3.604 12.339 -10.534 1.00 0.00 H ATOM 186 HA PHE A 12 -3.583 14.305 -12.612 1.00 0.00 H ATOM 187 HB2 PHE A 12 -2.499 16.209 -11.285 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.254 15.961 -11.099 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.100 17.467 -9.152 1.00 0.00 H ATOM 190 HD2 PHE A 12 -2.011 13.692 -9.165 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.867 17.566 -6.688 1.00 0.00 H ATOM 192 HE2 PHE A 12 -1.774 13.825 -6.740 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.714 15.737 -5.482 1.00 0.00 H ATOM 194 N GLY A 13 -1.341 12.491 -11.570 1.00 0.00 N ATOM 195 CA GLY A 13 0.030 12.033 -11.794 1.00 0.00 C ATOM 196 C GLY A 13 0.337 11.203 -13.034 1.00 0.00 C ATOM 197 O GLY A 13 1.349 10.500 -12.961 1.00 0.00 O ATOM 198 H GLY A 13 -1.974 11.828 -11.176 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.687 12.889 -11.834 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.278 11.405 -10.951 1.00 0.00 H ATOM 201 N PRO A 14 -0.364 11.121 -14.178 1.00 0.00 N ATOM 202 CA PRO A 14 -0.227 9.976 -15.071 1.00 0.00 C ATOM 203 C PRO A 14 1.075 9.994 -15.841 1.00 0.00 C ATOM 204 O PRO A 14 1.536 8.931 -16.245 1.00 0.00 O ATOM 205 CB PRO A 14 -1.443 10.084 -16.008 1.00 0.00 C ATOM 206 CG PRO A 14 -1.765 11.579 -16.038 1.00 0.00 C ATOM 207 CD PRO A 14 -1.459 11.998 -14.602 1.00 0.00 C ATOM 208 HA PRO A 14 -0.245 9.069 -14.484 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.269 9.655 -17.017 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.297 9.552 -15.536 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.088 12.106 -16.744 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.821 11.780 -16.318 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.170 13.068 -14.531 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.344 11.792 -13.963 1.00 0.00 H ATOM 215 N LYS A 15 1.691 11.168 -16.083 1.00 0.00 N ATOM 216 CA LYS A 15 2.924 11.270 -16.847 1.00 0.00 C ATOM 217 C LYS A 15 4.116 10.601 -16.163 1.00 0.00 C ATOM 218 O LYS A 15 4.854 9.840 -16.785 1.00 0.00 O ATOM 219 CB LYS A 15 3.220 12.753 -17.213 1.00 0.00 C ATOM 220 CG LYS A 15 3.792 12.979 -18.634 1.00 0.00 C ATOM 221 CD LYS A 15 5.268 12.576 -18.821 1.00 0.00 C ATOM 222 CE LYS A 15 5.782 12.642 -20.271 1.00 0.00 C ATOM 223 NZ LYS A 15 5.719 14.023 -20.806 1.00 0.00 N ATOM 224 H LYS A 15 1.270 12.003 -15.736 1.00 0.00 H ATOM 225 HA LYS A 15 2.760 10.729 -17.766 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.245 13.286 -17.192 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.861 13.235 -16.445 1.00 0.00 H ATOM 228 HG2 LYS A 15 3.157 12.416 -19.350 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.676 14.060 -18.863 1.00 0.00 H ATOM 230 HD2 LYS A 15 5.908 13.193 -18.155 1.00 0.00 H ATOM 231 HD3 LYS A 15 5.390 11.521 -18.495 1.00 0.00 H ATOM 232 HE2 LYS A 15 6.838 12.300 -20.316 1.00 0.00 H ATOM 233 HE3 LYS A 15 5.166 11.988 -20.924 1.00 0.00 H ATOM 234 HZ1 LYS A 15 6.075 14.045 -21.783 1.00 0.00 H ATOM 235 HZ2 LYS A 15 6.298 14.657 -20.219 1.00 0.00 H ATOM 236 HZ3 LYS A 15 4.734 14.356 -20.799 1.00 0.00 H ATOM 237 N LEU A 16 4.308 10.815 -14.842 1.00 0.00 N ATOM 238 CA LEU A 16 5.319 10.108 -14.071 1.00 0.00 C ATOM 239 C LEU A 16 5.010 8.623 -13.929 1.00 0.00 C ATOM 240 O LEU A 16 5.886 7.779 -14.098 1.00 0.00 O ATOM 241 CB LEU A 16 5.638 10.765 -12.699 1.00 0.00 C ATOM 242 CG LEU A 16 4.460 11.033 -11.737 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.938 10.940 -10.280 1.00 0.00 C ATOM 244 CD2 LEU A 16 3.820 12.413 -11.964 1.00 0.00 C ATOM 245 H LEU A 16 3.702 11.408 -14.317 1.00 0.00 H ATOM 246 HA LEU A 16 6.237 10.146 -14.638 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.373 10.116 -12.174 1.00 0.00 H ATOM 248 HB3 LEU A 16 6.155 11.732 -12.879 1.00 0.00 H ATOM 249 HG LEU A 16 3.684 10.249 -11.875 1.00 0.00 H ATOM 250 HD11 LEU A 16 4.092 11.112 -9.581 1.00 0.00 H ATOM 251 HD12 LEU A 16 5.718 11.705 -10.077 1.00 0.00 H ATOM 252 HD13 LEU A 16 5.366 9.937 -10.069 1.00 0.00 H ATOM 253 HD21 LEU A 16 4.582 13.213 -11.845 1.00 0.00 H ATOM 254 HD22 LEU A 16 3.025 12.587 -11.209 1.00 0.00 H ATOM 255 HD23 LEU A 16 3.363 12.499 -12.973 1.00 0.00 H ATOM 256 N PHE A 17 3.731 8.256 -13.701 1.00 0.00 N ATOM 257 CA PHE A 17 3.273 6.876 -13.627 1.00 0.00 C ATOM 258 C PHE A 17 3.542 6.101 -14.918 1.00 0.00 C ATOM 259 O PHE A 17 4.012 4.963 -14.896 1.00 0.00 O ATOM 260 CB PHE A 17 1.753 6.900 -13.301 1.00 0.00 C ATOM 261 CG PHE A 17 1.087 5.556 -13.114 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.684 4.559 -12.321 1.00 0.00 C ATOM 263 CD2 PHE A 17 -0.191 5.310 -13.648 1.00 0.00 C ATOM 264 CE1 PHE A 17 1.017 3.353 -12.063 1.00 0.00 C ATOM 265 CE2 PHE A 17 -0.866 4.111 -13.386 1.00 0.00 C ATOM 266 CZ PHE A 17 -0.261 3.132 -12.590 1.00 0.00 C ATOM 267 H PHE A 17 3.040 8.959 -13.551 1.00 0.00 H ATOM 268 HA PHE A 17 3.825 6.389 -12.837 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.603 7.464 -12.355 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.214 7.445 -14.105 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.645 4.732 -11.861 1.00 0.00 H ATOM 272 HD2 PHE A 17 -0.683 6.083 -14.221 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.475 2.614 -11.423 1.00 0.00 H ATOM 274 HE2 PHE A 17 -1.871 3.966 -13.756 1.00 0.00 H ATOM 275 HZ PHE A 17 -0.793 2.224 -12.345 1.00 0.00 H ATOM 276 N CYS A 18 3.295 6.738 -16.079 1.00 0.00 N ATOM 277 CA CYS A 18 3.586 6.236 -17.410 1.00 0.00 C ATOM 278 C CYS A 18 5.062 5.937 -17.633 1.00 0.00 C ATOM 279 O CYS A 18 5.407 4.898 -18.193 1.00 0.00 O ATOM 280 CB CYS A 18 3.097 7.286 -18.449 1.00 0.00 C ATOM 281 SG CYS A 18 3.289 6.843 -20.202 1.00 0.00 S ATOM 282 H CYS A 18 2.861 7.635 -16.047 1.00 0.00 H ATOM 283 HA CYS A 18 3.050 5.309 -17.547 1.00 0.00 H ATOM 284 HB2 CYS A 18 2.017 7.469 -18.261 1.00 0.00 H ATOM 285 HB3 CYS A 18 3.619 8.248 -18.260 1.00 0.00 H ATOM 286 N LEU A 19 5.969 6.831 -17.191 1.00 0.00 N ATOM 287 CA LEU A 19 7.401 6.599 -17.273 1.00 0.00 C ATOM 288 C LEU A 19 7.895 5.509 -16.331 1.00 0.00 C ATOM 289 O LEU A 19 8.546 4.561 -16.763 1.00 0.00 O ATOM 290 CB LEU A 19 8.165 7.912 -16.963 1.00 0.00 C ATOM 291 CG LEU A 19 7.943 9.040 -17.995 1.00 0.00 C ATOM 292 CD1 LEU A 19 8.471 10.373 -17.445 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.612 8.724 -19.342 1.00 0.00 C ATOM 294 H LEU A 19 5.679 7.685 -16.767 1.00 0.00 H ATOM 295 HA LEU A 19 7.641 6.268 -18.272 1.00 0.00 H ATOM 296 HB2 LEU A 19 7.843 8.281 -15.966 1.00 0.00 H ATOM 297 HB3 LEU A 19 9.256 7.711 -16.908 1.00 0.00 H ATOM 298 HG LEU A 19 6.852 9.153 -18.167 1.00 0.00 H ATOM 299 HD11 LEU A 19 7.948 10.635 -16.500 1.00 0.00 H ATOM 300 HD12 LEU A 19 8.313 11.191 -18.180 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.559 10.296 -17.234 1.00 0.00 H ATOM 302 HD21 LEU A 19 8.449 9.555 -20.062 1.00 0.00 H ATOM 303 HD22 LEU A 19 8.200 7.792 -19.783 1.00 0.00 H ATOM 304 HD23 LEU A 19 9.707 8.593 -19.203 1.00 0.00 H ATOM 305 N VAL A 20 7.539 5.586 -15.030 1.00 0.00 N ATOM 306 CA VAL A 20 8.009 4.679 -13.985 1.00 0.00 C ATOM 307 C VAL A 20 7.558 3.245 -14.200 1.00 0.00 C ATOM 308 O VAL A 20 8.316 2.296 -14.026 1.00 0.00 O ATOM 309 CB VAL A 20 7.592 5.183 -12.601 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.938 4.174 -11.486 1.00 0.00 C ATOM 311 CG2 VAL A 20 8.330 6.508 -12.321 1.00 0.00 C ATOM 312 H VAL A 20 6.985 6.352 -14.713 1.00 0.00 H ATOM 313 HA VAL A 20 9.088 4.656 -14.025 1.00 0.00 H ATOM 314 HB VAL A 20 6.497 5.372 -12.589 1.00 0.00 H ATOM 315 HG11 VAL A 20 7.729 4.620 -10.490 1.00 0.00 H ATOM 316 HG12 VAL A 20 7.343 3.240 -11.571 1.00 0.00 H ATOM 317 HG13 VAL A 20 9.016 3.909 -11.524 1.00 0.00 H ATOM 318 HG21 VAL A 20 8.038 6.904 -11.324 1.00 0.00 H ATOM 319 HG22 VAL A 20 9.429 6.342 -12.314 1.00 0.00 H ATOM 320 HG23 VAL A 20 8.098 7.283 -13.082 1.00 0.00 H ATOM 321 N THR A 21 6.299 3.044 -14.628 1.00 0.00 N ATOM 322 CA THR A 21 5.747 1.702 -14.816 1.00 0.00 C ATOM 323 C THR A 21 5.674 1.330 -16.280 1.00 0.00 C ATOM 324 O THR A 21 4.927 0.433 -16.661 1.00 0.00 O ATOM 325 CB THR A 21 4.396 1.485 -14.143 1.00 0.00 C ATOM 326 OG1 THR A 21 3.401 2.392 -14.598 1.00 0.00 O ATOM 327 CG2 THR A 21 4.536 1.701 -12.630 1.00 0.00 C ATOM 328 H THR A 21 5.715 3.833 -14.806 1.00 0.00 H ATOM 329 HA THR A 21 6.410 0.974 -14.374 1.00 0.00 H ATOM 330 HB THR A 21 4.050 0.444 -14.318 1.00 0.00 H ATOM 331 HG1 THR A 21 3.785 3.265 -14.489 1.00 0.00 H ATOM 332 HG21 THR A 21 3.576 1.482 -12.115 1.00 0.00 H ATOM 333 HG22 THR A 21 4.828 2.747 -12.395 1.00 0.00 H ATOM 334 HG23 THR A 21 5.314 1.025 -12.216 1.00 0.00 H ATOM 335 N LYS A 22 6.468 2.016 -17.130 1.00 0.00 N ATOM 336 CA LYS A 22 6.736 1.667 -18.517 1.00 0.00 C ATOM 337 C LYS A 22 5.508 1.483 -19.421 1.00 0.00 C ATOM 338 O LYS A 22 5.347 0.504 -20.143 1.00 0.00 O ATOM 339 CB LYS A 22 7.799 0.528 -18.596 1.00 0.00 C ATOM 340 CG LYS A 22 8.296 0.079 -19.992 1.00 0.00 C ATOM 341 CD LYS A 22 8.709 1.205 -20.959 1.00 0.00 C ATOM 342 CE LYS A 22 8.923 0.680 -22.386 1.00 0.00 C ATOM 343 NZ LYS A 22 9.204 1.795 -23.317 1.00 0.00 N ATOM 344 H LYS A 22 7.041 2.741 -16.756 1.00 0.00 H ATOM 345 HA LYS A 22 7.222 2.546 -18.913 1.00 0.00 H ATOM 346 HB2 LYS A 22 8.680 0.860 -18.006 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.382 -0.363 -18.080 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.148 -0.621 -19.850 1.00 0.00 H ATOM 349 HG3 LYS A 22 7.482 -0.512 -20.464 1.00 0.00 H ATOM 350 HD2 LYS A 22 7.897 1.962 -20.989 1.00 0.00 H ATOM 351 HD3 LYS A 22 9.628 1.696 -20.572 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.772 -0.035 -22.421 1.00 0.00 H ATOM 353 HE3 LYS A 22 8.003 0.166 -22.737 1.00 0.00 H ATOM 354 HZ1 LYS A 22 8.461 2.516 -23.223 1.00 0.00 H ATOM 355 HZ2 LYS A 22 9.216 1.454 -24.299 1.00 0.00 H ATOM 356 HZ3 LYS A 22 10.119 2.234 -23.089 1.00 0.00 H ATOM 357 N LYS A 23 4.619 2.494 -19.461 1.00 0.00 N ATOM 358 CA LYS A 23 3.591 2.561 -20.491 1.00 0.00 C ATOM 359 C LYS A 23 3.990 3.555 -21.570 1.00 0.00 C ATOM 360 O LYS A 23 3.353 3.654 -22.612 1.00 0.00 O ATOM 361 CB LYS A 23 2.190 2.942 -19.934 1.00 0.00 C ATOM 362 CG LYS A 23 1.437 1.753 -19.305 1.00 0.00 C ATOM 363 CD LYS A 23 1.635 1.560 -17.792 1.00 0.00 C ATOM 364 CE LYS A 23 0.833 2.558 -16.948 1.00 0.00 C ATOM 365 NZ LYS A 23 0.872 2.164 -15.527 1.00 0.00 N ATOM 366 H LYS A 23 4.725 3.267 -18.840 1.00 0.00 H ATOM 367 HA LYS A 23 3.489 1.613 -20.999 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.271 3.802 -19.234 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.561 3.272 -20.788 1.00 0.00 H ATOM 370 HG2 LYS A 23 0.351 1.869 -19.509 1.00 0.00 H ATOM 371 HG3 LYS A 23 1.759 0.830 -19.832 1.00 0.00 H ATOM 372 HD2 LYS A 23 1.299 0.528 -17.557 1.00 0.00 H ATOM 373 HD3 LYS A 23 2.718 1.614 -17.549 1.00 0.00 H ATOM 374 HE2 LYS A 23 1.255 3.581 -17.043 1.00 0.00 H ATOM 375 HE3 LYS A 23 -0.229 2.570 -17.274 1.00 0.00 H ATOM 376 HZ1 LYS A 23 0.489 1.205 -15.404 1.00 0.00 H ATOM 377 HZ2 LYS A 23 0.357 2.836 -14.924 1.00 0.00 H ATOM 378 HZ3 LYS A 23 1.863 2.158 -15.212 1.00 0.00 H ATOM 379 N CYS A 24 5.093 4.305 -21.382 1.00 0.00 N ATOM 380 CA CYS A 24 5.552 5.251 -22.385 1.00 0.00 C ATOM 381 C CYS A 24 6.462 4.582 -23.400 1.00 0.00 C ATOM 382 O CYS A 24 7.385 3.826 -23.061 1.00 0.00 O ATOM 383 CB CYS A 24 6.274 6.465 -21.753 1.00 0.00 C ATOM 384 SG CYS A 24 5.140 7.477 -20.751 1.00 0.00 S ATOM 385 H CYS A 24 5.583 4.260 -20.515 1.00 0.00 H ATOM 386 HA CYS A 24 4.702 5.627 -22.934 1.00 0.00 H ATOM 387 HB2 CYS A 24 7.114 6.107 -21.121 1.00 0.00 H ATOM 388 HB3 CYS A 24 6.699 7.109 -22.553 1.00 0.00 H