ATOM 1 N ALA A 1 3.731 -10.842 0.496 1.00 0.00 N ATOM 2 CA ALA A 1 4.411 -10.183 -0.644 1.00 0.00 C ATOM 3 C ALA A 1 4.282 -8.674 -0.522 1.00 0.00 C ATOM 4 O ALA A 1 3.239 -8.176 -0.103 1.00 0.00 O ATOM 5 CB ALA A 1 3.823 -10.662 -1.963 1.00 0.00 C ATOM 6 H1 ALA A 1 4.243 -10.639 1.385 1.00 0.00 H ATOM 7 H2 ALA A 1 3.700 -11.869 0.352 1.00 0.00 H ATOM 8 H3 ALA A 1 2.760 -10.482 0.582 1.00 0.00 H ATOM 9 HA ALA A 1 5.459 -10.450 -0.621 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.151 -11.487 -1.779 1.00 0.00 H ATOM 11 HB2 ALA A 1 4.620 -10.987 -2.616 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.281 -9.854 -2.431 1.00 0.00 H ATOM 13 N CYS A 2 5.341 -7.958 -0.873 1.00 0.00 N ATOM 14 CA CYS A 2 5.345 -6.505 -0.796 1.00 0.00 C ATOM 15 C CYS A 2 4.906 -5.897 -2.125 1.00 0.00 C ATOM 16 O CYS A 2 5.288 -6.374 -3.193 1.00 0.00 O ATOM 17 CB CYS A 2 6.728 -6.006 -0.386 1.00 0.00 C ATOM 18 SG CYS A 2 8.036 -6.176 -1.642 1.00 0.00 S ATOM 19 H CYS A 2 6.145 -8.415 -1.196 1.00 0.00 H ATOM 20 HA CYS A 2 4.634 -6.202 -0.034 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.659 -4.958 -0.141 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.048 -6.548 0.492 1.00 0.00 H ATOM 23 N SER A 3 4.072 -4.873 -2.047 1.00 0.00 N ATOM 24 CA SER A 3 3.546 -4.216 -3.234 1.00 0.00 C ATOM 25 C SER A 3 4.465 -3.100 -3.727 1.00 0.00 C ATOM 26 O SER A 3 5.145 -2.435 -2.937 1.00 0.00 O ATOM 27 CB SER A 3 2.159 -3.657 -2.935 1.00 0.00 C ATOM 28 OG SER A 3 1.322 -4.668 -2.402 1.00 0.00 O ATOM 29 H SER A 3 3.778 -4.564 -1.164 1.00 0.00 H ATOM 30 HA SER A 3 3.461 -4.960 -4.011 1.00 0.00 H ATOM 31 HB2 SER A 3 2.239 -2.857 -2.216 1.00 0.00 H ATOM 32 HB3 SER A 3 1.717 -3.283 -3.847 1.00 0.00 H ATOM 33 HG SER A 3 0.937 -4.358 -1.569 1.00 0.00 H ATOM 34 N LYS A 4 4.465 -2.899 -5.042 1.00 0.00 N ATOM 35 CA LYS A 4 5.266 -1.864 -5.682 1.00 0.00 C ATOM 36 C LYS A 4 4.707 -0.489 -5.307 1.00 0.00 C ATOM 37 O LYS A 4 3.504 -0.339 -5.110 1.00 0.00 O ATOM 38 CB LYS A 4 5.246 -2.081 -7.201 1.00 0.00 C ATOM 39 CG LYS A 4 6.359 -1.385 -7.977 1.00 0.00 C ATOM 40 CD LYS A 4 5.934 -0.024 -8.518 1.00 0.00 C ATOM 41 CE LYS A 4 4.650 -0.105 -9.340 1.00 0.00 C ATOM 42 NZ LYS A 4 4.699 -1.156 -10.397 1.00 0.00 N ATOM 43 H LYS A 4 3.889 -3.462 -5.601 1.00 0.00 H ATOM 44 HA LYS A 4 6.280 -1.948 -5.320 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.320 -3.141 -7.397 1.00 0.00 H ATOM 46 HB3 LYS A 4 4.299 -1.727 -7.584 1.00 0.00 H ATOM 47 HG2 LYS A 4 7.205 -1.245 -7.320 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.650 -2.015 -8.805 1.00 0.00 H ATOM 49 HD2 LYS A 4 5.772 0.646 -7.688 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.725 0.363 -9.144 1.00 0.00 H ATOM 51 HE2 LYS A 4 3.829 -0.322 -8.675 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.483 0.855 -9.809 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.205 -2.022 -10.060 1.00 0.00 H ATOM 54 HZ2 LYS A 4 5.679 -1.398 -10.628 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.219 -0.821 -11.255 1.00 0.00 H ATOM 56 N LYS A 5 5.582 0.498 -5.168 1.00 0.00 N ATOM 57 CA LYS A 5 5.162 1.840 -4.767 1.00 0.00 C ATOM 58 C LYS A 5 3.986 2.373 -5.579 1.00 0.00 C ATOM 59 O LYS A 5 2.890 2.534 -5.068 1.00 0.00 O ATOM 60 CB LYS A 5 6.337 2.824 -4.840 1.00 0.00 C ATOM 61 CG LYS A 5 5.921 4.280 -4.665 1.00 0.00 C ATOM 62 CD LYS A 5 7.061 5.152 -4.177 1.00 0.00 C ATOM 63 CE LYS A 5 6.662 6.620 -4.170 1.00 0.00 C ATOM 64 NZ LYS A 5 7.444 7.404 -3.176 1.00 0.00 N ATOM 65 H LYS A 5 6.534 0.316 -5.305 1.00 0.00 H ATOM 66 HA LYS A 5 4.842 1.773 -3.745 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.046 2.579 -4.064 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.819 2.724 -5.801 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.575 4.664 -5.609 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.116 4.325 -3.955 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.326 4.856 -3.172 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.910 5.021 -4.832 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.837 7.029 -5.155 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.609 6.697 -3.938 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.196 8.409 -3.235 1.00 0.00 H ATOM 76 HZ2 LYS A 5 8.460 7.296 -3.350 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.231 7.062 -2.205 1.00 0.00 H ATOM 78 N TRP A 6 4.198 2.650 -6.831 1.00 0.00 N ATOM 79 CA TRP A 6 3.135 3.182 -7.655 1.00 0.00 C ATOM 80 C TRP A 6 2.220 2.073 -8.149 1.00 0.00 C ATOM 81 O TRP A 6 1.676 2.153 -9.246 1.00 0.00 O ATOM 82 CB TRP A 6 3.723 3.975 -8.823 1.00 0.00 C ATOM 83 CG TRP A 6 4.876 4.860 -8.431 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.183 4.489 -8.295 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.825 6.255 -8.098 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.950 5.569 -7.936 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.141 6.664 -7.807 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.799 7.200 -8.031 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.453 7.976 -7.456 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.109 8.500 -7.679 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.427 8.878 -7.397 1.00 0.00 C ATOM 92 H TRP A 6 5.072 2.504 -7.207 1.00 0.00 H ATOM 93 HA TRP A 6 2.547 3.854 -7.036 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.073 3.285 -9.576 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.951 4.601 -9.247 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.548 3.488 -8.459 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.921 5.557 -7.798 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.779 6.926 -8.236 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.464 8.283 -7.236 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.327 9.242 -7.622 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.624 9.904 -7.126 1.00 0.00 H ATOM 102 N GLU A 7 2.053 1.038 -7.331 1.00 0.00 N ATOM 103 CA GLU A 7 1.180 -0.070 -7.704 1.00 0.00 C ATOM 104 C GLU A 7 -0.257 0.243 -7.284 1.00 0.00 C ATOM 105 O GLU A 7 -0.838 1.236 -7.717 1.00 0.00 O ATOM 106 CB GLU A 7 1.650 -1.383 -7.070 1.00 0.00 C ATOM 107 CG GLU A 7 1.471 -2.600 -7.967 1.00 0.00 C ATOM 108 CD GLU A 7 2.311 -2.514 -9.225 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.005 -1.683 -10.097 1.00 0.00 O ATOM 110 OE2 GLU A 7 3.325 -3.236 -9.325 1.00 0.00 O ATOM 111 H GLU A 7 2.524 1.030 -6.446 1.00 0.00 H ATOM 112 HA GLU A 7 1.213 -0.167 -8.779 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.699 -1.294 -6.826 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.093 -1.549 -6.160 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.760 -3.483 -7.418 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.431 -2.674 -8.250 1.00 0.00 H ATOM 117 N TYR A 8 -0.818 -0.597 -6.429 1.00 0.00 N ATOM 118 CA TYR A 8 -2.174 -0.408 -5.942 1.00 0.00 C ATOM 119 C TYR A 8 -2.290 -1.014 -4.552 1.00 0.00 C ATOM 120 O TYR A 8 -1.773 -2.100 -4.299 1.00 0.00 O ATOM 121 CB TYR A 8 -3.176 -1.061 -6.902 1.00 0.00 C ATOM 122 CG TYR A 8 -4.629 -0.775 -6.582 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.098 0.530 -6.490 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.530 -1.810 -6.374 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.423 0.794 -6.199 1.00 0.00 C ATOM 126 CE2 TYR A 8 -6.858 -1.554 -6.084 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.298 -0.252 -5.997 1.00 0.00 C ATOM 128 OH TYR A 8 -8.619 0.006 -5.707 1.00 0.00 O ATOM 129 H TYR A 8 -0.304 -1.365 -6.107 1.00 0.00 H ATOM 130 HA TYR A 8 -2.367 0.654 -5.883 1.00 0.00 H ATOM 131 HB2 TYR A 8 -2.985 -0.705 -7.902 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.037 -2.133 -6.877 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.411 1.347 -6.647 1.00 0.00 H ATOM 134 HD2 TYR A 8 -5.182 -2.830 -6.443 1.00 0.00 H ATOM 135 HE1 TYR A 8 -6.767 1.815 -6.133 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.543 -2.373 -5.926 1.00 0.00 H ATOM 137 HH TYR A 8 -8.797 -0.233 -4.794 1.00 0.00 H ATOM 138 N CYS A 9 -2.945 -0.307 -3.650 1.00 0.00 N ATOM 139 CA CYS A 9 -3.102 -0.785 -2.285 1.00 0.00 C ATOM 140 C CYS A 9 -4.571 -0.952 -1.921 1.00 0.00 C ATOM 141 O CYS A 9 -5.453 -0.717 -2.749 1.00 0.00 O ATOM 142 CB CYS A 9 -2.430 0.177 -1.306 1.00 0.00 C ATOM 143 SG CYS A 9 -0.612 0.211 -1.412 1.00 0.00 S ATOM 144 H CYS A 9 -3.327 0.562 -3.906 1.00 0.00 H ATOM 145 HA CYS A 9 -2.618 -1.746 -2.216 1.00 0.00 H ATOM 146 HB2 CYS A 9 -2.786 1.178 -1.497 1.00 0.00 H ATOM 147 HB3 CYS A 9 -2.695 -0.106 -0.297 1.00 0.00 H ATOM 148 N ILE A 10 -4.815 -1.364 -0.674 1.00 0.00 N ATOM 149 CA ILE A 10 -6.166 -1.585 -0.159 1.00 0.00 C ATOM 150 C ILE A 10 -6.797 -2.789 -0.863 1.00 0.00 C ATOM 151 O ILE A 10 -7.911 -2.734 -1.384 1.00 0.00 O ATOM 152 CB ILE A 10 -7.063 -0.324 -0.297 1.00 0.00 C ATOM 153 CG1 ILE A 10 -6.321 0.910 0.235 1.00 0.00 C ATOM 154 CG2 ILE A 10 -8.373 -0.511 0.463 1.00 0.00 C ATOM 155 CD1 ILE A 10 -7.102 2.199 0.106 1.00 0.00 C ATOM 156 H ILE A 10 -4.055 -1.535 -0.082 1.00 0.00 H ATOM 157 HA ILE A 10 -6.075 -1.819 0.893 1.00 0.00 H ATOM 158 HB ILE A 10 -7.292 -0.179 -1.342 1.00 0.00 H ATOM 159 HG12 ILE A 10 -6.100 0.762 1.281 1.00 0.00 H ATOM 160 HG13 ILE A 10 -5.395 1.026 -0.309 1.00 0.00 H ATOM 161 HG21 ILE A 10 -8.311 -0.006 1.416 1.00 0.00 H ATOM 162 HG22 ILE A 10 -8.549 -1.563 0.624 1.00 0.00 H ATOM 163 HG23 ILE A 10 -9.186 -0.094 -0.114 1.00 0.00 H ATOM 164 HD11 ILE A 10 -8.028 2.116 0.656 1.00 0.00 H ATOM 165 HD12 ILE A 10 -7.318 2.386 -0.937 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.518 3.015 0.504 1.00 0.00 H ATOM 167 N VAL A 11 -6.043 -3.880 -0.873 1.00 0.00 N ATOM 168 CA VAL A 11 -6.467 -5.124 -1.496 1.00 0.00 C ATOM 169 C VAL A 11 -6.212 -6.270 -0.514 1.00 0.00 C ATOM 170 O VAL A 11 -5.222 -6.240 0.219 1.00 0.00 O ATOM 171 CB VAL A 11 -5.692 -5.374 -2.819 1.00 0.00 C ATOM 172 CG1 VAL A 11 -6.279 -6.539 -3.604 1.00 0.00 C ATOM 173 CG2 VAL A 11 -5.670 -4.123 -3.682 1.00 0.00 C ATOM 174 H VAL A 11 -5.163 -3.852 -0.444 1.00 0.00 H ATOM 175 HA VAL A 11 -7.524 -5.059 -1.711 1.00 0.00 H ATOM 176 HB VAL A 11 -4.671 -5.624 -2.567 1.00 0.00 H ATOM 177 HG11 VAL A 11 -6.447 -7.373 -2.938 1.00 0.00 H ATOM 178 HG12 VAL A 11 -5.590 -6.831 -4.381 1.00 0.00 H ATOM 179 HG13 VAL A 11 -7.217 -6.237 -4.046 1.00 0.00 H ATOM 180 HG21 VAL A 11 -5.730 -3.249 -3.050 1.00 0.00 H ATOM 181 HG22 VAL A 11 -6.512 -4.137 -4.359 1.00 0.00 H ATOM 182 HG23 VAL A 11 -4.752 -4.093 -4.250 1.00 0.00 H ATOM 183 N PRO A 12 -7.115 -7.274 -0.453 1.00 0.00 N ATOM 184 CA PRO A 12 -6.994 -8.418 0.462 1.00 0.00 C ATOM 185 C PRO A 12 -5.602 -9.059 0.458 1.00 0.00 C ATOM 186 O PRO A 12 -4.863 -8.962 -0.518 1.00 0.00 O ATOM 187 CB PRO A 12 -8.043 -9.419 -0.053 1.00 0.00 C ATOM 188 CG PRO A 12 -8.565 -8.845 -1.331 1.00 0.00 C ATOM 189 CD PRO A 12 -8.344 -7.364 -1.245 1.00 0.00 C ATOM 190 HA PRO A 12 -7.244 -8.132 1.473 1.00 0.00 H ATOM 191 HB2 PRO A 12 -7.572 -10.378 -0.218 1.00 0.00 H ATOM 192 HB3 PRO A 12 -8.829 -9.523 0.679 1.00 0.00 H ATOM 193 HG2 PRO A 12 -8.021 -9.256 -2.167 1.00 0.00 H ATOM 194 HG3 PRO A 12 -9.619 -9.062 -1.426 1.00 0.00 H ATOM 195 HD2 PRO A 12 -8.206 -6.942 -2.230 1.00 0.00 H ATOM 196 HD3 PRO A 12 -9.168 -6.886 -0.736 1.00 0.00 H ATOM 197 N ILE A 13 -5.268 -9.708 1.575 1.00 0.00 N ATOM 198 CA ILE A 13 -3.971 -10.378 1.779 1.00 0.00 C ATOM 199 C ILE A 13 -3.550 -11.252 0.587 1.00 0.00 C ATOM 200 O ILE A 13 -2.363 -11.523 0.397 1.00 0.00 O ATOM 201 CB ILE A 13 -4.008 -11.251 3.058 1.00 0.00 C ATOM 202 CG1 ILE A 13 -4.584 -10.459 4.240 1.00 0.00 C ATOM 203 CG2 ILE A 13 -2.618 -11.774 3.403 1.00 0.00 C ATOM 204 CD1 ILE A 13 -3.780 -9.228 4.609 1.00 0.00 C ATOM 205 H ILE A 13 -5.917 -9.730 2.307 1.00 0.00 H ATOM 206 HA ILE A 13 -3.226 -9.609 1.923 1.00 0.00 H ATOM 207 HB ILE A 13 -4.645 -12.102 2.864 1.00 0.00 H ATOM 208 HG12 ILE A 13 -5.584 -10.136 3.992 1.00 0.00 H ATOM 209 HG13 ILE A 13 -4.624 -11.100 5.107 1.00 0.00 H ATOM 210 HG21 ILE A 13 -2.005 -11.779 2.513 1.00 0.00 H ATOM 211 HG22 ILE A 13 -2.697 -12.779 3.790 1.00 0.00 H ATOM 212 HG23 ILE A 13 -2.167 -11.134 4.147 1.00 0.00 H ATOM 213 HD11 ILE A 13 -3.644 -9.194 5.679 1.00 0.00 H ATOM 214 HD12 ILE A 13 -4.309 -8.343 4.286 1.00 0.00 H ATOM 215 HD13 ILE A 13 -2.817 -9.268 4.123 1.00 0.00 H ATOM 216 N LEU A 14 -4.522 -11.684 -0.206 1.00 0.00 N ATOM 217 CA LEU A 14 -4.263 -12.519 -1.376 1.00 0.00 C ATOM 218 C LEU A 14 -3.293 -11.844 -2.354 1.00 0.00 C ATOM 219 O LEU A 14 -2.538 -12.521 -3.049 1.00 0.00 O ATOM 220 CB LEU A 14 -5.579 -12.837 -2.091 1.00 0.00 C ATOM 221 CG LEU A 14 -6.629 -13.551 -1.236 1.00 0.00 C ATOM 222 CD1 LEU A 14 -7.915 -13.741 -2.023 1.00 0.00 C ATOM 223 CD2 LEU A 14 -6.099 -14.892 -0.746 1.00 0.00 C ATOM 224 H LEU A 14 -5.442 -11.429 -0.002 1.00 0.00 H ATOM 225 HA LEU A 14 -3.822 -13.442 -1.031 1.00 0.00 H ATOM 226 HB2 LEU A 14 -6.004 -11.909 -2.445 1.00 0.00 H ATOM 227 HB3 LEU A 14 -5.357 -13.461 -2.944 1.00 0.00 H ATOM 228 HG LEU A 14 -6.854 -12.942 -0.371 1.00 0.00 H ATOM 229 HD11 LEU A 14 -8.624 -12.975 -1.746 1.00 0.00 H ATOM 230 HD12 LEU A 14 -8.332 -14.713 -1.802 1.00 0.00 H ATOM 231 HD13 LEU A 14 -7.704 -13.672 -3.080 1.00 0.00 H ATOM 232 HD21 LEU A 14 -5.020 -14.864 -0.720 1.00 0.00 H ATOM 233 HD22 LEU A 14 -6.423 -15.673 -1.416 1.00 0.00 H ATOM 234 HD23 LEU A 14 -6.479 -15.088 0.246 1.00 0.00 H ATOM 235 N GLY A 15 -3.321 -10.517 -2.409 1.00 0.00 N ATOM 236 CA GLY A 15 -2.442 -9.798 -3.311 1.00 0.00 C ATOM 237 C GLY A 15 -2.519 -8.299 -3.116 1.00 0.00 C ATOM 238 O GLY A 15 -3.551 -7.786 -2.698 1.00 0.00 O ATOM 239 H GLY A 15 -3.944 -10.017 -1.834 1.00 0.00 H ATOM 240 HA2 GLY A 15 -1.425 -10.121 -3.140 1.00 0.00 H ATOM 241 HA3 GLY A 15 -2.717 -10.033 -4.328 1.00 0.00 H ATOM 242 N PHE A 16 -1.419 -7.605 -3.420 1.00 0.00 N ATOM 243 CA PHE A 16 -1.344 -6.146 -3.283 1.00 0.00 C ATOM 244 C PHE A 16 -1.507 -5.734 -1.821 1.00 0.00 C ATOM 245 O PHE A 16 -2.290 -4.844 -1.483 1.00 0.00 O ATOM 246 CB PHE A 16 -2.386 -5.444 -4.167 1.00 0.00 C ATOM 247 CG PHE A 16 -2.126 -5.565 -5.647 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.043 -6.806 -6.260 1.00 0.00 C ATOM 249 CD2 PHE A 16 -1.974 -4.431 -6.427 1.00 0.00 C ATOM 250 CE1 PHE A 16 -1.810 -6.912 -7.617 1.00 0.00 C ATOM 251 CE2 PHE A 16 -1.742 -4.530 -7.785 1.00 0.00 C ATOM 252 CZ PHE A 16 -1.659 -5.773 -8.381 1.00 0.00 C ATOM 253 H PHE A 16 -0.637 -8.087 -3.747 1.00 0.00 H ATOM 254 HA PHE A 16 -0.356 -5.845 -3.609 1.00 0.00 H ATOM 255 HB2 PHE A 16 -3.358 -5.869 -3.968 1.00 0.00 H ATOM 256 HB3 PHE A 16 -2.405 -4.392 -3.918 1.00 0.00 H ATOM 257 HD1 PHE A 16 -2.161 -7.700 -5.663 1.00 0.00 H ATOM 258 HD2 PHE A 16 -2.036 -3.457 -5.962 1.00 0.00 H ATOM 259 HE1 PHE A 16 -1.746 -7.887 -8.080 1.00 0.00 H ATOM 260 HE2 PHE A 16 -1.625 -3.636 -8.380 1.00 0.00 H ATOM 261 HZ PHE A 16 -1.478 -5.853 -9.443 1.00 0.00 H ATOM 262 N VAL A 17 -0.750 -6.405 -0.965 1.00 0.00 N ATOM 263 CA VAL A 17 -0.774 -6.152 0.467 1.00 0.00 C ATOM 264 C VAL A 17 0.264 -5.098 0.848 1.00 0.00 C ATOM 265 O VAL A 17 0.489 -4.129 0.123 1.00 0.00 O ATOM 266 CB VAL A 17 -0.504 -7.457 1.258 1.00 0.00 C ATOM 267 CG1 VAL A 17 -1.216 -7.437 2.605 1.00 0.00 C ATOM 268 CG2 VAL A 17 -0.920 -8.678 0.451 1.00 0.00 C ATOM 269 H VAL A 17 -0.154 -7.095 -1.311 1.00 0.00 H ATOM 270 HA VAL A 17 -1.744 -5.789 0.744 1.00 0.00 H ATOM 271 HB VAL A 17 0.559 -7.525 1.443 1.00 0.00 H ATOM 272 HG11 VAL A 17 -1.669 -6.469 2.758 1.00 0.00 H ATOM 273 HG12 VAL A 17 -0.502 -7.630 3.392 1.00 0.00 H ATOM 274 HG13 VAL A 17 -1.982 -8.199 2.619 1.00 0.00 H ATOM 275 HG21 VAL A 17 -1.665 -9.234 0.999 1.00 0.00 H ATOM 276 HG22 VAL A 17 -0.059 -9.305 0.276 1.00 0.00 H ATOM 277 HG23 VAL A 17 -1.332 -8.360 -0.495 1.00 0.00 H ATOM 278 N TYR A 18 0.877 -5.314 1.994 1.00 0.00 N ATOM 279 CA TYR A 18 1.903 -4.430 2.542 1.00 0.00 C ATOM 280 C TYR A 18 3.022 -4.171 1.533 1.00 0.00 C ATOM 281 O TYR A 18 3.404 -5.055 0.769 1.00 0.00 O ATOM 282 CB TYR A 18 2.484 -5.048 3.824 1.00 0.00 C ATOM 283 CG TYR A 18 3.097 -6.421 3.617 1.00 0.00 C ATOM 284 CD1 TYR A 18 4.418 -6.565 3.205 1.00 0.00 C ATOM 285 CD2 TYR A 18 2.351 -7.574 3.831 1.00 0.00 C ATOM 286 CE1 TYR A 18 4.974 -7.814 3.010 1.00 0.00 C ATOM 287 CE2 TYR A 18 2.899 -8.826 3.633 1.00 0.00 C ATOM 288 CZ TYR A 18 4.210 -8.941 3.222 1.00 0.00 C ATOM 289 OH TYR A 18 4.757 -10.191 3.014 1.00 0.00 O ATOM 290 H TYR A 18 0.618 -6.105 2.498 1.00 0.00 H ATOM 291 HA TYR A 18 1.434 -3.490 2.790 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.255 -4.398 4.210 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.697 -5.141 4.558 1.00 0.00 H ATOM 294 HD1 TYR A 18 5.014 -5.681 3.039 1.00 0.00 H ATOM 295 HD2 TYR A 18 1.324 -7.482 4.151 1.00 0.00 H ATOM 296 HE1 TYR A 18 6.001 -7.904 2.688 1.00 0.00 H ATOM 297 HE2 TYR A 18 2.302 -9.710 3.804 1.00 0.00 H ATOM 298 HH TYR A 18 5.241 -10.461 3.805 1.00 0.00 H ATOM 299 N CYS A 19 3.537 -2.953 1.538 1.00 0.00 N ATOM 300 CA CYS A 19 4.611 -2.559 0.635 1.00 0.00 C ATOM 301 C CYS A 19 5.952 -3.130 1.064 1.00 0.00 C ATOM 302 O CYS A 19 6.098 -3.649 2.172 1.00 0.00 O ATOM 303 CB CYS A 19 4.722 -1.051 0.627 1.00 0.00 C ATOM 304 SG CYS A 19 3.275 -0.206 -0.072 1.00 0.00 S ATOM 305 H CYS A 19 3.183 -2.287 2.167 1.00 0.00 H ATOM 306 HA CYS A 19 4.372 -2.905 -0.358 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.826 -0.728 1.647 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.602 -0.750 0.069 1.00 0.00 H ATOM 309 N CYS A 20 6.940 -2.999 0.186 1.00 0.00 N ATOM 310 CA CYS A 20 8.287 -3.461 0.477 1.00 0.00 C ATOM 311 C CYS A 20 8.897 -2.541 1.515 1.00 0.00 C ATOM 312 O CYS A 20 8.492 -1.382 1.617 1.00 0.00 O ATOM 313 CB CYS A 20 9.145 -3.458 -0.786 1.00 0.00 C ATOM 314 SG CYS A 20 8.362 -4.256 -2.232 1.00 0.00 S ATOM 315 H CYS A 20 6.763 -2.555 -0.670 1.00 0.00 H ATOM 316 HA CYS A 20 8.228 -4.465 0.875 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.368 -2.437 -1.049 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.069 -3.978 -0.582 1.00 0.00 H ATOM 319 N PRO A 21 9.862 -3.027 2.308 1.00 0.00 N ATOM 320 CA PRO A 21 10.494 -2.213 3.336 1.00 0.00 C ATOM 321 C PRO A 21 11.001 -0.896 2.782 1.00 0.00 C ATOM 322 O PRO A 21 11.880 -0.854 1.922 1.00 0.00 O ATOM 323 CB PRO A 21 11.646 -3.072 3.830 1.00 0.00 C ATOM 324 CG PRO A 21 11.224 -4.471 3.534 1.00 0.00 C ATOM 325 CD PRO A 21 10.405 -4.394 2.273 1.00 0.00 C ATOM 326 HA PRO A 21 9.814 -2.015 4.153 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.551 -2.805 3.303 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.772 -2.906 4.887 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.093 -5.092 3.381 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.626 -4.854 4.347 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.031 -4.536 1.405 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.609 -5.122 2.287 1.00 0.00 H ATOM 333 N GLY A 22 10.405 0.165 3.271 1.00 0.00 N ATOM 334 CA GLY A 22 10.751 1.495 2.827 1.00 0.00 C ATOM 335 C GLY A 22 9.559 2.225 2.241 1.00 0.00 C ATOM 336 O GLY A 22 9.465 3.445 2.344 1.00 0.00 O ATOM 337 H GLY A 22 9.701 0.037 3.933 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.128 2.057 3.668 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.523 1.425 2.076 1.00 0.00 H ATOM 340 N LEU A 23 8.649 1.476 1.625 1.00 0.00 N ATOM 341 CA LEU A 23 7.463 2.054 1.019 1.00 0.00 C ATOM 342 C LEU A 23 6.247 1.797 1.903 1.00 0.00 C ATOM 343 O LEU A 23 6.196 0.788 2.614 1.00 0.00 O ATOM 344 CB LEU A 23 7.253 1.446 -0.368 1.00 0.00 C ATOM 345 CG LEU A 23 8.458 1.537 -1.307 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.206 0.733 -2.572 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.762 2.988 -1.648 1.00 0.00 C ATOM 348 H LEU A 23 8.771 0.501 1.576 1.00 0.00 H ATOM 349 HA LEU A 23 7.616 3.119 0.925 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.996 0.404 -0.245 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.422 1.951 -0.837 1.00 0.00 H ATOM 352 HG LEU A 23 9.323 1.120 -0.813 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.489 1.250 -3.192 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.820 -0.240 -2.310 1.00 0.00 H ATOM 355 HD13 LEU A 23 9.133 0.619 -3.116 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.728 3.051 -2.126 1.00 0.00 H ATOM 357 HD22 LEU A 23 8.768 3.577 -0.742 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.004 3.367 -2.318 1.00 0.00 H ATOM 359 N ILE A 24 5.276 2.698 1.868 1.00 0.00 N ATOM 360 CA ILE A 24 4.070 2.549 2.675 1.00 0.00 C ATOM 361 C ILE A 24 2.808 2.878 1.878 1.00 0.00 C ATOM 362 O ILE A 24 2.746 3.886 1.176 1.00 0.00 O ATOM 363 CB ILE A 24 4.110 3.441 3.940 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.479 4.884 3.574 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.088 2.876 4.963 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.442 5.840 4.748 1.00 0.00 C ATOM 367 H ILE A 24 5.372 3.490 1.280 1.00 0.00 H ATOM 368 HA ILE A 24 4.016 1.519 2.996 1.00 0.00 H ATOM 369 HB ILE A 24 3.126 3.434 4.384 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.479 4.900 3.166 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.786 5.246 2.829 1.00 0.00 H ATOM 372 HG21 ILE A 24 4.540 2.351 5.731 1.00 0.00 H ATOM 373 HG22 ILE A 24 5.648 3.684 5.410 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.767 2.194 4.474 1.00 0.00 H ATOM 375 HD11 ILE A 24 3.616 6.525 4.628 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.368 6.395 4.788 1.00 0.00 H ATOM 377 HD13 ILE A 24 4.317 5.281 5.663 1.00 0.00 H ATOM 378 N CYS A 25 1.802 2.014 1.991 1.00 0.00 N ATOM 379 CA CYS A 25 0.534 2.211 1.287 1.00 0.00 C ATOM 380 C CYS A 25 -0.175 3.481 1.755 1.00 0.00 C ATOM 381 O CYS A 25 -0.195 3.791 2.945 1.00 0.00 O ATOM 382 CB CYS A 25 -0.387 1.008 1.497 1.00 0.00 C ATOM 383 SG CYS A 25 -0.020 -0.418 0.427 1.00 0.00 S ATOM 384 H CYS A 25 1.916 1.222 2.559 1.00 0.00 H ATOM 385 HA CYS A 25 0.753 2.303 0.234 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.305 0.677 2.521 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.406 1.311 1.304 1.00 0.00 H ATOM 388 N GLY A 26 -0.753 4.207 0.806 1.00 0.00 N ATOM 389 CA GLY A 26 -1.454 5.433 1.120 1.00 0.00 C ATOM 390 C GLY A 26 -2.744 5.590 0.326 1.00 0.00 C ATOM 391 O GLY A 26 -3.655 4.772 0.458 1.00 0.00 O ATOM 392 H GLY A 26 -0.697 3.907 -0.127 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.691 5.440 2.175 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.807 6.270 0.903 1.00 0.00 H ATOM 395 N PRO A 27 -2.850 6.650 -0.502 1.00 0.00 N ATOM 396 CA PRO A 27 -4.050 6.936 -1.318 1.00 0.00 C ATOM 397 C PRO A 27 -4.293 5.924 -2.445 1.00 0.00 C ATOM 398 O PRO A 27 -4.213 6.262 -3.624 1.00 0.00 O ATOM 399 CB PRO A 27 -3.761 8.324 -1.899 1.00 0.00 C ATOM 400 CG PRO A 27 -2.276 8.435 -1.901 1.00 0.00 C ATOM 401 CD PRO A 27 -1.803 7.670 -0.697 1.00 0.00 C ATOM 402 HA PRO A 27 -4.933 6.987 -0.701 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.163 8.390 -2.899 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.210 9.080 -1.273 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.876 7.997 -2.805 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.984 9.471 -1.825 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.847 7.207 -0.896 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.736 8.321 0.161 1.00 0.00 H ATOM 409 N PHE A 28 -4.579 4.686 -2.053 1.00 0.00 N ATOM 410 CA PHE A 28 -4.838 3.579 -2.982 1.00 0.00 C ATOM 411 C PHE A 28 -3.578 3.224 -3.771 1.00 0.00 C ATOM 412 O PHE A 28 -3.630 2.453 -4.722 1.00 0.00 O ATOM 413 CB PHE A 28 -6.024 3.873 -3.939 1.00 0.00 C ATOM 414 CG PHE A 28 -7.364 3.946 -3.255 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.651 4.957 -2.350 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.344 3.006 -3.534 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.885 5.025 -1.733 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.581 3.070 -2.921 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.852 4.081 -2.019 1.00 0.00 C ATOM 420 H PHE A 28 -4.608 4.504 -1.089 1.00 0.00 H ATOM 421 HA PHE A 28 -5.098 2.721 -2.377 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.867 4.818 -4.440 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.081 3.088 -4.682 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.897 5.696 -2.125 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.133 2.213 -4.237 1.00 0.00 H ATOM 426 HE1 PHE A 28 -9.094 5.816 -1.029 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.336 2.332 -3.147 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.818 4.134 -1.539 1.00 0.00 H ATOM 429 N VAL A 29 -2.439 3.754 -3.331 1.00 0.00 N ATOM 430 CA VAL A 29 -1.151 3.484 -3.956 1.00 0.00 C ATOM 431 C VAL A 29 -0.088 3.576 -2.884 1.00 0.00 C ATOM 432 O VAL A 29 -0.328 4.157 -1.829 1.00 0.00 O ATOM 433 CB VAL A 29 -0.790 4.473 -5.101 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.718 4.304 -6.295 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.821 5.912 -4.603 1.00 0.00 C ATOM 436 H VAL A 29 -2.455 4.332 -2.530 1.00 0.00 H ATOM 437 HA VAL A 29 -1.172 2.477 -4.355 1.00 0.00 H ATOM 438 HB VAL A 29 0.222 4.255 -5.432 1.00 0.00 H ATOM 439 HG11 VAL A 29 -1.474 5.039 -7.048 1.00 0.00 H ATOM 440 HG12 VAL A 29 -2.741 4.439 -5.978 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.596 3.313 -6.707 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.582 6.580 -5.416 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.096 6.035 -3.811 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.807 6.142 -4.225 1.00 0.00 H ATOM 445 N CYS A 30 1.064 3.011 -3.142 1.00 0.00 N ATOM 446 CA CYS A 30 2.148 3.042 -2.183 1.00 0.00 C ATOM 447 C CYS A 30 3.001 4.287 -2.404 1.00 0.00 C ATOM 448 O CYS A 30 3.078 4.806 -3.520 1.00 0.00 O ATOM 449 CB CYS A 30 3.001 1.786 -2.327 1.00 0.00 C ATOM 450 SG CYS A 30 4.069 1.459 -0.900 1.00 0.00 S ATOM 451 H CYS A 30 1.203 2.563 -4.005 1.00 0.00 H ATOM 452 HA CYS A 30 1.722 3.074 -1.192 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.361 0.931 -2.481 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.640 1.901 -3.192 1.00 0.00 H ATOM 455 N VAL A 31 3.640 4.768 -1.355 1.00 0.00 N ATOM 456 CA VAL A 31 4.486 5.942 -1.459 1.00 0.00 C ATOM 457 C VAL A 31 5.770 5.732 -0.671 1.00 0.00 C ATOM 458 O VAL A 31 5.819 4.777 0.127 1.00 0.00 O ATOM 459 CB VAL A 31 3.781 7.226 -0.957 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.614 7.598 -1.860 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.309 7.061 0.482 1.00 0.00 C ATOM 462 OXT VAL A 31 6.726 6.511 -0.883 1.00 0.00 O ATOM 463 H VAL A 31 3.553 4.319 -0.482 1.00 0.00 H ATOM 464 HA VAL A 31 4.737 6.074 -2.507 1.00 0.00 H ATOM 465 HB VAL A 31 4.495 8.035 -0.984 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.938 8.331 -2.584 1.00 0.00 H ATOM 467 HG12 VAL A 31 1.813 8.009 -1.264 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.262 6.716 -2.374 1.00 0.00 H ATOM 469 HG21 VAL A 31 2.233 6.965 0.500 1.00 0.00 H ATOM 470 HG22 VAL A 31 3.602 7.925 1.059 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.756 6.175 0.908 1.00 0.00 H TER 472 VAL A 31