ATOM 40 N PRO A 3 -2.750 1.766 -3.127 1.00 0.00 N ATOM 41 CA PRO A 3 -4.052 2.193 -3.651 1.00 0.00 C ATOM 42 C PRO A 3 -4.181 3.706 -3.697 1.00 0.00 C ATOM 43 O PRO A 3 -4.763 4.242 -4.639 1.00 0.00 O ATOM 44 CB PRO A 3 -5.076 1.541 -2.707 1.00 0.00 C ATOM 45 CG PRO A 3 -4.318 1.341 -1.392 1.00 0.00 C ATOM 46 CD PRO A 3 -2.890 1.049 -1.857 1.00 0.00 C ATOM 47 HA PRO A 3 -4.162 1.844 -4.667 1.00 0.00 H ATOM 48 HB2 PRO A 3 -6.003 2.140 -2.580 1.00 0.00 H ATOM 49 HB3 PRO A 3 -5.355 0.546 -3.114 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.335 2.279 -0.797 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.740 0.518 -0.777 1.00 0.00 H ATOM 52 HD2 PRO A 3 -2.155 1.408 -1.105 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.761 -0.040 -2.040 1.00 0.00 H ATOM 54 N ILE A 4 -3.613 4.425 -2.711 1.00 0.00 N ATOM 55 CA ILE A 4 -3.508 5.875 -2.718 1.00 0.00 C ATOM 56 C ILE A 4 -2.633 6.387 -3.856 1.00 0.00 C ATOM 57 O ILE A 4 -2.965 7.366 -4.521 1.00 0.00 O ATOM 58 CB ILE A 4 -3.060 6.427 -1.363 1.00 0.00 C ATOM 59 CG1 ILE A 4 -1.693 5.874 -0.882 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.188 6.126 -0.351 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.213 6.500 0.434 1.00 0.00 C ATOM 62 H ILE A 4 -3.225 3.955 -1.922 1.00 0.00 H ATOM 63 HA ILE A 4 -4.495 6.267 -2.913 1.00 0.00 H ATOM 64 HB ILE A 4 -2.971 7.532 -1.442 1.00 0.00 H ATOM 65 HG12 ILE A 4 -1.755 4.773 -0.753 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.916 6.086 -1.648 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.273 5.036 -0.154 1.00 0.00 H ATOM 68 HG22 ILE A 4 -3.990 6.635 0.617 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.165 6.495 -0.729 1.00 0.00 H ATOM 70 HD11 ILE A 4 -0.201 6.126 0.699 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.160 7.606 0.347 1.00 0.00 H ATOM 72 HD13 ILE A 4 -1.897 6.251 1.274 1.00 0.00 H ATOM 73 N LEU A 5 -1.514 5.685 -4.144 1.00 0.00 N ATOM 74 CA LEU A 5 -0.603 5.966 -5.237 1.00 0.00 C ATOM 75 C LEU A 5 -1.273 5.794 -6.590 1.00 0.00 C ATOM 76 O LEU A 5 -1.174 6.651 -7.461 1.00 0.00 O ATOM 77 CB LEU A 5 0.652 5.066 -5.096 1.00 0.00 C ATOM 78 CG LEU A 5 1.889 5.459 -5.937 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.156 4.890 -5.278 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.828 4.977 -7.396 1.00 0.00 C ATOM 81 H LEU A 5 -1.299 4.880 -3.598 1.00 0.00 H ATOM 82 HA LEU A 5 -0.298 6.999 -5.156 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.962 5.124 -4.031 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.396 4.004 -5.301 1.00 0.00 H ATOM 85 HG LEU A 5 1.978 6.566 -5.932 1.00 0.00 H ATOM 86 HD11 LEU A 5 3.262 5.270 -4.239 1.00 0.00 H ATOM 87 HD12 LEU A 5 4.061 5.186 -5.850 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.111 3.781 -5.240 1.00 0.00 H ATOM 89 HD21 LEU A 5 2.782 5.214 -7.913 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.005 5.472 -7.955 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.674 3.877 -7.430 1.00 0.00 H ATOM 92 N ALA A 6 -2.043 4.705 -6.780 1.00 0.00 N ATOM 93 CA ALA A 6 -2.843 4.478 -7.967 1.00 0.00 C ATOM 94 C ALA A 6 -3.918 5.541 -8.177 1.00 0.00 C ATOM 95 O ALA A 6 -4.107 6.048 -9.282 1.00 0.00 O ATOM 96 CB ALA A 6 -3.490 3.083 -7.875 1.00 0.00 C ATOM 97 H ALA A 6 -2.080 3.996 -6.080 1.00 0.00 H ATOM 98 HA ALA A 6 -2.188 4.518 -8.825 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.172 3.022 -7.000 1.00 0.00 H ATOM 100 HB2 ALA A 6 -4.070 2.852 -8.794 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.703 2.309 -7.751 1.00 0.00 H ATOM 102 N SER A 7 -4.617 5.938 -7.093 1.00 0.00 N ATOM 103 CA SER A 7 -5.610 7.006 -7.116 1.00 0.00 C ATOM 104 C SER A 7 -5.033 8.364 -7.499 1.00 0.00 C ATOM 105 O SER A 7 -5.537 9.030 -8.401 1.00 0.00 O ATOM 106 CB SER A 7 -6.316 7.113 -5.735 1.00 0.00 C ATOM 107 OG SER A 7 -7.415 8.028 -5.747 1.00 0.00 O ATOM 108 H SER A 7 -4.472 5.470 -6.225 1.00 0.00 H ATOM 109 HA SER A 7 -6.350 6.758 -7.862 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.694 6.103 -5.467 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.582 7.416 -4.958 1.00 0.00 H ATOM 112 HG SER A 7 -7.920 7.875 -4.946 1.00 0.00 H ATOM 113 N LEU A 8 -3.907 8.799 -6.886 1.00 0.00 N ATOM 114 CA LEU A 8 -3.246 10.039 -7.271 1.00 0.00 C ATOM 115 C LEU A 8 -2.631 9.990 -8.665 1.00 0.00 C ATOM 116 O LEU A 8 -2.680 10.962 -9.420 1.00 0.00 O ATOM 117 CB LEU A 8 -2.274 10.570 -6.180 1.00 0.00 C ATOM 118 CG LEU A 8 -0.954 9.806 -5.954 1.00 0.00 C ATOM 119 CD1 LEU A 8 0.196 10.321 -6.836 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.533 9.898 -4.478 1.00 0.00 C ATOM 121 H LEU A 8 -3.492 8.275 -6.146 1.00 0.00 H ATOM 122 HA LEU A 8 -4.024 10.786 -7.339 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.024 11.630 -6.397 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.840 10.559 -5.224 1.00 0.00 H ATOM 125 HG LEU A 8 -1.132 8.734 -6.185 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.040 10.221 -7.917 1.00 0.00 H ATOM 127 HD12 LEU A 8 1.123 9.745 -6.627 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.394 11.392 -6.618 1.00 0.00 H ATOM 129 HD21 LEU A 8 0.406 9.330 -4.306 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.323 9.474 -3.822 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.361 10.956 -4.189 1.00 0.00 H ATOM 132 N ALA A 9 -2.076 8.828 -9.072 1.00 0.00 N ATOM 133 CA ALA A 9 -1.556 8.592 -10.401 1.00 0.00 C ATOM 134 C ALA A 9 -2.600 8.732 -11.498 1.00 0.00 C ATOM 135 O ALA A 9 -2.338 9.336 -12.533 1.00 0.00 O ATOM 136 CB ALA A 9 -0.923 7.191 -10.481 1.00 0.00 C ATOM 137 H ALA A 9 -1.990 8.065 -8.437 1.00 0.00 H ATOM 138 HA ALA A 9 -0.793 9.332 -10.595 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.674 6.409 -10.237 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.523 6.992 -11.498 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.092 7.109 -9.749 1.00 0.00 H ATOM 142 N ALA A 10 -3.819 8.204 -11.290 1.00 0.00 N ATOM 143 CA ALA A 10 -4.943 8.464 -12.164 1.00 0.00 C ATOM 144 C ALA A 10 -5.430 9.915 -12.127 1.00 0.00 C ATOM 145 O ALA A 10 -5.681 10.529 -13.160 1.00 0.00 O ATOM 146 CB ALA A 10 -6.098 7.521 -11.771 1.00 0.00 C ATOM 147 H ALA A 10 -3.997 7.641 -10.487 1.00 0.00 H ATOM 148 HA ALA A 10 -4.643 8.261 -13.182 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.968 7.655 -12.448 1.00 0.00 H ATOM 150 HB2 ALA A 10 -5.761 6.465 -11.836 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.424 7.712 -10.726 1.00 0.00 H ATOM 152 N LYS A 11 -5.564 10.496 -10.917 1.00 0.00 N ATOM 153 CA LYS A 11 -6.094 11.830 -10.693 1.00 0.00 C ATOM 154 C LYS A 11 -5.255 12.985 -11.232 1.00 0.00 C ATOM 155 O LYS A 11 -5.793 13.948 -11.772 1.00 0.00 O ATOM 156 CB LYS A 11 -6.339 12.019 -9.174 1.00 0.00 C ATOM 157 CG LYS A 11 -7.182 13.245 -8.786 1.00 0.00 C ATOM 158 CD LYS A 11 -7.394 13.314 -7.263 1.00 0.00 C ATOM 159 CE LYS A 11 -8.252 14.505 -6.820 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.427 14.492 -5.348 1.00 0.00 N ATOM 161 H LYS A 11 -5.373 9.958 -10.100 1.00 0.00 H ATOM 162 HA LYS A 11 -7.043 11.884 -11.206 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.873 11.115 -8.810 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.359 12.050 -8.652 1.00 0.00 H ATOM 165 HG2 LYS A 11 -6.680 14.170 -9.143 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.162 13.177 -9.304 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.872 12.362 -6.948 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.393 13.365 -6.783 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.765 15.461 -7.107 1.00 0.00 H ATOM 170 HE3 LYS A 11 -9.256 14.453 -7.292 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.500 14.564 -4.882 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.883 13.603 -5.059 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -9.021 15.292 -5.050 1.00 0.00 H ATOM 174 N PHE A 12 -3.914 12.933 -11.089 1.00 0.00 N ATOM 175 CA PHE A 12 -3.063 14.020 -11.557 1.00 0.00 C ATOM 176 C PHE A 12 -1.627 13.596 -11.844 1.00 0.00 C ATOM 177 O PHE A 12 -0.823 14.382 -12.342 1.00 0.00 O ATOM 178 CB PHE A 12 -3.061 15.229 -10.567 1.00 0.00 C ATOM 179 CG PHE A 12 -2.556 14.890 -9.184 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.448 14.515 -8.166 1.00 0.00 C ATOM 181 CD2 PHE A 12 -1.187 14.981 -8.877 1.00 0.00 C ATOM 182 CE1 PHE A 12 -2.989 14.233 -6.874 1.00 0.00 C ATOM 183 CE2 PHE A 12 -0.719 14.696 -7.588 1.00 0.00 C ATOM 184 CZ PHE A 12 -1.622 14.326 -6.585 1.00 0.00 C ATOM 185 H PHE A 12 -3.507 12.183 -10.573 1.00 0.00 H ATOM 186 HA PHE A 12 -3.450 14.363 -12.506 1.00 0.00 H ATOM 187 HB2 PHE A 12 -2.436 16.053 -10.973 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.099 15.613 -10.470 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.503 14.455 -8.393 1.00 0.00 H ATOM 190 HD2 PHE A 12 -0.490 15.280 -9.645 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.682 13.944 -6.097 1.00 0.00 H ATOM 192 HE2 PHE A 12 0.335 14.772 -7.367 1.00 0.00 H ATOM 193 HZ PHE A 12 -1.261 14.110 -5.590 1.00 0.00 H ATOM 194 N GLY A 13 -1.262 12.321 -11.604 1.00 0.00 N ATOM 195 CA GLY A 13 0.080 11.812 -11.871 1.00 0.00 C ATOM 196 C GLY A 13 0.337 11.026 -13.149 1.00 0.00 C ATOM 197 O GLY A 13 1.350 10.320 -13.132 1.00 0.00 O ATOM 198 H GLY A 13 -1.909 11.691 -11.181 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.771 12.641 -11.883 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.310 11.139 -11.058 1.00 0.00 H ATOM 201 N PRO A 14 -0.402 10.987 -14.272 1.00 0.00 N ATOM 202 CA PRO A 14 -0.272 9.903 -15.240 1.00 0.00 C ATOM 203 C PRO A 14 1.028 9.964 -16.013 1.00 0.00 C ATOM 204 O PRO A 14 1.492 8.927 -16.473 1.00 0.00 O ATOM 205 CB PRO A 14 -1.497 10.062 -16.157 1.00 0.00 C ATOM 206 CG PRO A 14 -1.837 11.551 -16.079 1.00 0.00 C ATOM 207 CD PRO A 14 -1.513 11.878 -14.623 1.00 0.00 C ATOM 208 HA PRO A 14 -0.287 8.963 -14.708 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.327 9.708 -17.196 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.341 9.488 -15.718 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.180 12.135 -16.759 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.900 11.757 -16.327 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.232 12.945 -14.496 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.384 11.628 -13.981 1.00 0.00 H ATOM 215 N LYS A 15 1.642 11.151 -16.189 1.00 0.00 N ATOM 216 CA LYS A 15 2.886 11.302 -16.928 1.00 0.00 C ATOM 217 C LYS A 15 4.071 10.599 -16.266 1.00 0.00 C ATOM 218 O LYS A 15 4.825 9.880 -16.921 1.00 0.00 O ATOM 219 CB LYS A 15 3.166 12.809 -17.187 1.00 0.00 C ATOM 220 CG LYS A 15 3.948 13.132 -18.482 1.00 0.00 C ATOM 221 CD LYS A 15 5.478 12.967 -18.385 1.00 0.00 C ATOM 222 CE LYS A 15 6.234 13.152 -19.713 1.00 0.00 C ATOM 223 NZ LYS A 15 6.048 14.519 -20.255 1.00 0.00 N ATOM 224 H LYS A 15 1.210 11.965 -15.807 1.00 0.00 H ATOM 225 HA LYS A 15 2.738 10.819 -17.882 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.173 13.292 -17.307 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.644 13.283 -16.303 1.00 0.00 H ATOM 228 HG2 LYS A 15 3.548 12.492 -19.296 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.716 14.187 -18.742 1.00 0.00 H ATOM 230 HD2 LYS A 15 5.876 13.662 -17.615 1.00 0.00 H ATOM 231 HD3 LYS A 15 5.702 11.937 -18.033 1.00 0.00 H ATOM 232 HE2 LYS A 15 7.321 12.985 -19.559 1.00 0.00 H ATOM 233 HE3 LYS A 15 5.863 12.425 -20.468 1.00 0.00 H ATOM 234 HZ1 LYS A 15 5.037 14.688 -20.434 1.00 0.00 H ATOM 235 HZ2 LYS A 15 6.571 14.625 -21.147 1.00 0.00 H ATOM 236 HZ3 LYS A 15 6.395 15.222 -19.571 1.00 0.00 H ATOM 237 N LEU A 16 4.241 10.742 -14.932 1.00 0.00 N ATOM 238 CA LEU A 16 5.226 9.983 -14.178 1.00 0.00 C ATOM 239 C LEU A 16 4.865 8.506 -14.077 1.00 0.00 C ATOM 240 O LEU A 16 5.707 7.631 -14.254 1.00 0.00 O ATOM 241 CB LEU A 16 5.572 10.591 -12.790 1.00 0.00 C ATOM 242 CG LEU A 16 4.410 10.863 -11.811 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.903 10.733 -10.361 1.00 0.00 C ATOM 244 CD2 LEU A 16 3.797 12.260 -12.004 1.00 0.00 C ATOM 245 H LEU A 16 3.622 11.305 -14.390 1.00 0.00 H ATOM 246 HA LEU A 16 6.146 10.006 -14.743 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.292 9.907 -12.291 1.00 0.00 H ATOM 248 HB3 LEU A 16 6.115 11.547 -12.947 1.00 0.00 H ATOM 249 HG LEU A 16 3.618 10.098 -11.954 1.00 0.00 H ATOM 250 HD11 LEU A 16 4.068 10.908 -9.650 1.00 0.00 H ATOM 251 HD12 LEU A 16 5.700 11.478 -10.153 1.00 0.00 H ATOM 252 HD13 LEU A 16 5.313 9.717 -10.174 1.00 0.00 H ATOM 253 HD21 LEU A 16 4.578 13.042 -11.889 1.00 0.00 H ATOM 254 HD22 LEU A 16 3.021 12.441 -11.230 1.00 0.00 H ATOM 255 HD23 LEU A 16 3.323 12.371 -13.002 1.00 0.00 H ATOM 256 N PHE A 17 3.576 8.170 -13.867 1.00 0.00 N ATOM 257 CA PHE A 17 3.109 6.794 -13.834 1.00 0.00 C ATOM 258 C PHE A 17 3.348 6.049 -15.150 1.00 0.00 C ATOM 259 O PHE A 17 3.650 4.854 -15.170 1.00 0.00 O ATOM 260 CB PHE A 17 1.604 6.781 -13.449 1.00 0.00 C ATOM 261 CG PHE A 17 1.015 5.407 -13.235 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.688 4.445 -12.456 1.00 0.00 C ATOM 263 CD2 PHE A 17 -0.247 5.078 -13.762 1.00 0.00 C ATOM 264 CE1 PHE A 17 1.124 3.183 -12.230 1.00 0.00 C ATOM 265 CE2 PHE A 17 -0.819 3.820 -13.530 1.00 0.00 C ATOM 266 CZ PHE A 17 -0.130 2.870 -12.768 1.00 0.00 C ATOM 267 H PHE A 17 2.896 8.880 -13.703 1.00 0.00 H ATOM 268 HA PHE A 17 3.688 6.285 -13.077 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.473 7.342 -12.498 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.016 7.303 -14.234 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.636 4.681 -11.997 1.00 0.00 H ATOM 272 HD2 PHE A 17 -0.797 5.818 -14.324 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.641 2.464 -11.611 1.00 0.00 H ATOM 274 HE2 PHE A 17 -1.804 3.596 -13.912 1.00 0.00 H ATOM 275 HZ PHE A 17 -0.582 1.911 -12.562 1.00 0.00 H ATOM 276 N CYS A 18 3.213 6.740 -16.297 1.00 0.00 N ATOM 277 CA CYS A 18 3.533 6.226 -17.615 1.00 0.00 C ATOM 278 C CYS A 18 4.991 5.819 -17.778 1.00 0.00 C ATOM 279 O CYS A 18 5.275 4.709 -18.223 1.00 0.00 O ATOM 280 CB CYS A 18 3.166 7.293 -18.685 1.00 0.00 C ATOM 281 SG CYS A 18 3.343 6.759 -20.416 1.00 0.00 S ATOM 282 H CYS A 18 2.859 7.671 -16.266 1.00 0.00 H ATOM 283 HA CYS A 18 2.937 5.342 -17.783 1.00 0.00 H ATOM 284 HB2 CYS A 18 2.106 7.583 -18.526 1.00 0.00 H ATOM 285 HB3 CYS A 18 3.774 8.207 -18.515 1.00 0.00 H ATOM 286 N LEU A 19 5.957 6.679 -17.394 1.00 0.00 N ATOM 287 CA LEU A 19 7.367 6.341 -17.512 1.00 0.00 C ATOM 288 C LEU A 19 7.839 5.289 -16.516 1.00 0.00 C ATOM 289 O LEU A 19 8.540 4.356 -16.898 1.00 0.00 O ATOM 290 CB LEU A 19 8.272 7.603 -17.584 1.00 0.00 C ATOM 291 CG LEU A 19 8.366 8.487 -16.324 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.576 8.126 -15.449 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.437 9.973 -16.710 1.00 0.00 C ATOM 294 H LEU A 19 5.734 7.576 -17.021 1.00 0.00 H ATOM 295 HA LEU A 19 7.490 5.867 -18.475 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.299 7.304 -17.884 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.868 8.229 -18.409 1.00 0.00 H ATOM 298 HG LEU A 19 7.441 8.345 -15.725 1.00 0.00 H ATOM 299 HD11 LEU A 19 10.521 8.298 -16.007 1.00 0.00 H ATOM 300 HD12 LEU A 19 9.548 7.060 -15.136 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.594 8.755 -14.534 1.00 0.00 H ATOM 302 HD21 LEU A 19 8.499 10.604 -15.797 1.00 0.00 H ATOM 303 HD22 LEU A 19 7.531 10.266 -17.283 1.00 0.00 H ATOM 304 HD23 LEU A 19 9.337 10.165 -17.332 1.00 0.00 H ATOM 305 N VAL A 20 7.409 5.369 -15.235 1.00 0.00 N ATOM 306 CA VAL A 20 7.871 4.500 -14.152 1.00 0.00 C ATOM 307 C VAL A 20 7.605 3.021 -14.390 1.00 0.00 C ATOM 308 O VAL A 20 8.469 2.183 -14.154 1.00 0.00 O ATOM 309 CB VAL A 20 7.302 4.957 -12.806 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.551 3.936 -11.675 1.00 0.00 C ATOM 311 CG2 VAL A 20 7.979 6.289 -12.422 1.00 0.00 C ATOM 312 H VAL A 20 6.827 6.128 -14.954 1.00 0.00 H ATOM 313 HA VAL A 20 8.946 4.587 -14.102 1.00 0.00 H ATOM 314 HB VAL A 20 6.208 5.122 -12.906 1.00 0.00 H ATOM 315 HG11 VAL A 20 6.982 2.994 -11.832 1.00 0.00 H ATOM 316 HG12 VAL A 20 8.632 3.687 -11.608 1.00 0.00 H ATOM 317 HG13 VAL A 20 7.236 4.363 -10.699 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.837 7.066 -13.204 1.00 0.00 H ATOM 319 HG22 VAL A 20 7.557 6.673 -11.469 1.00 0.00 H ATOM 320 HG23 VAL A 20 9.071 6.137 -12.278 1.00 0.00 H ATOM 321 N THR A 21 6.419 2.642 -14.913 1.00 0.00 N ATOM 322 CA THR A 21 6.129 1.229 -15.176 1.00 0.00 C ATOM 323 C THR A 21 6.240 0.897 -16.654 1.00 0.00 C ATOM 324 O THR A 21 5.645 -0.079 -17.104 1.00 0.00 O ATOM 325 CB THR A 21 4.803 0.695 -14.601 1.00 0.00 C ATOM 326 OG1 THR A 21 3.666 0.930 -15.427 1.00 0.00 O ATOM 327 CG2 THR A 21 4.522 1.327 -13.231 1.00 0.00 C ATOM 328 H THR A 21 5.720 3.323 -15.118 1.00 0.00 H ATOM 329 HA THR A 21 6.881 0.620 -14.696 1.00 0.00 H ATOM 330 HB THR A 21 4.903 -0.404 -14.470 1.00 0.00 H ATOM 331 HG1 THR A 21 3.849 0.349 -16.169 1.00 0.00 H ATOM 332 HG21 THR A 21 4.333 2.418 -13.320 1.00 0.00 H ATOM 333 HG22 THR A 21 5.389 1.171 -12.554 1.00 0.00 H ATOM 334 HG23 THR A 21 3.631 0.852 -12.767 1.00 0.00 H ATOM 335 N LYS A 22 6.962 1.723 -17.447 1.00 0.00 N ATOM 336 CA LYS A 22 7.214 1.511 -18.868 1.00 0.00 C ATOM 337 C LYS A 22 5.949 1.358 -19.731 1.00 0.00 C ATOM 338 O LYS A 22 5.802 0.478 -20.573 1.00 0.00 O ATOM 339 CB LYS A 22 8.322 0.428 -19.072 1.00 0.00 C ATOM 340 CG LYS A 22 8.720 0.017 -20.511 1.00 0.00 C ATOM 341 CD LYS A 22 8.962 1.160 -21.517 1.00 0.00 C ATOM 342 CE LYS A 22 9.010 0.636 -22.961 1.00 0.00 C ATOM 343 NZ LYS A 22 9.085 1.751 -23.930 1.00 0.00 N ATOM 344 H LYS A 22 7.447 2.488 -17.029 1.00 0.00 H ATOM 345 HA LYS A 22 7.652 2.439 -19.205 1.00 0.00 H ATOM 346 HB2 LYS A 22 9.232 0.788 -18.547 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.993 -0.493 -18.546 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.622 -0.629 -20.455 1.00 0.00 H ATOM 349 HG3 LYS A 22 7.902 -0.626 -20.903 1.00 0.00 H ATOM 350 HD2 LYS A 22 8.121 1.882 -21.443 1.00 0.00 H ATOM 351 HD3 LYS A 22 9.901 1.690 -21.250 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.892 -0.024 -23.109 1.00 0.00 H ATOM 353 HE3 LYS A 22 8.087 0.057 -23.179 1.00 0.00 H ATOM 354 HZ1 LYS A 22 9.031 1.386 -24.902 1.00 0.00 H ATOM 355 HZ2 LYS A 22 9.972 2.280 -23.806 1.00 0.00 H ATOM 356 HZ3 LYS A 22 8.286 2.399 -23.776 1.00 0.00 H ATOM 357 N LYS A 23 4.991 2.293 -19.583 1.00 0.00 N ATOM 358 CA LYS A 23 3.786 2.303 -20.400 1.00 0.00 C ATOM 359 C LYS A 23 3.920 3.292 -21.545 1.00 0.00 C ATOM 360 O LYS A 23 3.059 3.393 -22.411 1.00 0.00 O ATOM 361 CB LYS A 23 2.543 2.671 -19.550 1.00 0.00 C ATOM 362 CG LYS A 23 2.293 1.658 -18.419 1.00 0.00 C ATOM 363 CD LYS A 23 0.968 1.868 -17.660 1.00 0.00 C ATOM 364 CE LYS A 23 0.907 3.095 -16.738 1.00 0.00 C ATOM 365 NZ LYS A 23 1.775 2.925 -15.556 1.00 0.00 N ATOM 366 H LYS A 23 5.092 3.019 -18.908 1.00 0.00 H ATOM 367 HA LYS A 23 3.616 1.333 -20.842 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.674 3.691 -19.131 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.652 2.686 -20.213 1.00 0.00 H ATOM 370 HG2 LYS A 23 2.263 0.649 -18.884 1.00 0.00 H ATOM 371 HG3 LYS A 23 3.160 1.668 -17.726 1.00 0.00 H ATOM 372 HD2 LYS A 23 0.160 1.960 -18.418 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.744 0.954 -17.068 1.00 0.00 H ATOM 374 HE2 LYS A 23 1.219 4.014 -17.279 1.00 0.00 H ATOM 375 HE3 LYS A 23 -0.134 3.238 -16.375 1.00 0.00 H ATOM 376 HZ1 LYS A 23 2.466 3.699 -15.483 1.00 0.00 H ATOM 377 HZ2 LYS A 23 2.332 2.048 -15.609 1.00 0.00 H ATOM 378 HZ3 LYS A 23 1.218 2.913 -14.678 1.00 0.00 H ATOM 379 N CYS A 24 5.040 4.038 -21.604 1.00 0.00 N ATOM 380 CA CYS A 24 5.314 4.958 -22.692 1.00 0.00 C ATOM 381 C CYS A 24 6.053 4.251 -23.815 1.00 0.00 C ATOM 382 O CYS A 24 7.088 3.601 -23.603 1.00 0.00 O ATOM 383 CB CYS A 24 6.138 6.184 -22.226 1.00 0.00 C ATOM 384 SG CYS A 24 5.241 7.183 -21.000 1.00 0.00 S ATOM 385 H CYS A 24 5.704 3.969 -20.863 1.00 0.00 H ATOM 386 HA CYS A 24 4.381 5.316 -23.101 1.00 0.00 H ATOM 387 HB2 CYS A 24 7.100 5.840 -21.790 1.00 0.00 H ATOM 388 HB3 CYS A 24 6.373 6.830 -23.099 1.00 0.00 H