ATOM 1 N LYS A 1 -19.036 -5.519 14.010 1.00 79.38 N ATOM 2 H LYS A 1 -19.921 -5.992 14.126 1.00 79.38 H ATOM 3 H2 LYS A 1 -19.204 -4.523 13.999 1.00 79.38 H ATOM 4 H3 LYS A 1 -18.454 -5.733 14.808 1.00 79.38 H ATOM 5 CA LYS A 1 -18.382 -5.932 12.741 1.00 79.38 C ATOM 6 HA LYS A 1 -18.160 -6.999 12.770 1.00 79.38 H ATOM 7 C LYS A 1 -17.053 -5.178 12.617 1.00 79.38 C ATOM 8 CB LYS A 1 -19.307 -5.661 11.525 1.00 79.38 C ATOM 9 HB2 LYS A 1 -18.754 -5.889 10.614 1.00 79.38 H ATOM 10 HB3 LYS A 1 -19.570 -4.603 11.500 1.00 79.38 H ATOM 11 O LYS A 1 -17.075 -4.007 12.265 1.00 79.38 O ATOM 12 CG LYS A 1 -20.607 -6.496 11.526 1.00 79.38 C ATOM 13 HG2 LYS A 1 -20.346 -7.554 11.541 1.00 79.38 H ATOM 14 HG3 LYS A 1 -21.180 -6.269 12.425 1.00 79.38 H ATOM 15 CD LYS A 1 -21.500 -6.220 10.296 1.00 79.38 C ATOM 16 HD2 LYS A 1 -20.950 -6.482 9.392 1.00 79.38 H ATOM 17 HD3 LYS A 1 -21.746 -5.159 10.259 1.00 79.38 H ATOM 18 CE LYS A 1 -22.803 -7.044 10.352 1.00 79.38 C ATOM 19 HE2 LYS A 1 -23.347 -6.778 11.258 1.00 79.38 H ATOM 20 HE3 LYS A 1 -22.545 -8.101 10.425 1.00 79.38 H ATOM 21 NZ LYS A 1 -23.681 -6.827 9.167 1.00 79.38 N ATOM 22 HZ1 LYS A 1 -24.505 -7.408 9.225 1.00 79.38 H ATOM 23 HZ2 LYS A 1 -23.997 -5.870 9.106 1.00 79.38 H ATOM 24 HZ3 LYS A 1 -23.210 -7.066 8.306 1.00 79.38 H ATOM 25 N LYS A 2 -15.920 -5.773 13.020 1.00 81.15 N ATOM 26 H LYS A 2 -15.923 -6.759 13.238 1.00 81.15 H ATOM 27 CA LYS A 2 -14.596 -5.122 12.927 1.00 81.15 C ATOM 28 HA LYS A 2 -14.680 -4.071 13.203 1.00 81.15 H ATOM 29 C LYS A 2 -14.119 -5.171 11.470 1.00 81.15 C ATOM 30 CB LYS A 2 -13.571 -5.793 13.872 1.00 81.15 C ATOM 31 HB2 LYS A 2 -12.574 -5.484 13.560 1.00 81.15 H ATOM 32 HB3 LYS A 2 -13.629 -6.876 13.766 1.00 81.15 H ATOM 33 O LYS A 2 -14.136 -6.242 10.872 1.00 81.15 O ATOM 34 CG LYS A 2 -13.739 -5.401 15.354 1.00 81.15 C ATOM 35 HG2 LYS A 2 -13.687 -4.315 15.437 1.00 81.15 H ATOM 36 HG3 LYS A 2 -14.716 -5.731 15.708 1.00 81.15 H ATOM 37 CD LYS A 2 -12.641 -6.022 16.243 1.00 81.15 C ATOM 38 HD2 LYS A 2 -11.666 -5.759 15.832 1.00 81.15 H ATOM 39 HD3 LYS A 2 -12.741 -7.107 16.230 1.00 81.15 H ATOM 40 CE LYS A 2 -12.723 -5.511 17.694 1.00 81.15 C ATOM 41 HE2 LYS A 2 -13.696 -5.779 18.107 1.00 81.15 H ATOM 42 HE3 LYS A 2 -12.658 -4.423 17.682 1.00 81.15 H ATOM 43 NZ LYS A 2 -11.641 -6.062 18.559 1.00 81.15 N ATOM 44 HZ1 LYS A 2 -11.687 -7.069 18.617 1.00 81.15 H ATOM 45 HZ2 LYS A 2 -10.727 -5.805 18.213 1.00 81.15 H ATOM 46 HZ3 LYS A 2 -11.716 -5.700 19.499 1.00 81.15 H ATOM 47 N LYS A 3 -13.734 -4.030 10.892 1.00 84.70 N ATOM 48 H LYS A 3 -13.716 -3.191 11.455 1.00 84.70 H ATOM 49 CA LYS A 3 -13.116 -3.971 9.559 1.00 84.70 C ATOM 50 HA LYS A 3 -13.618 -4.672 8.892 1.00 84.70 H ATOM 51 C LYS A 3 -11.656 -4.413 9.695 1.00 84.70 C ATOM 52 CB LYS A 3 -13.232 -2.554 8.962 1.00 84.70 C ATOM 53 HB2 LYS A 3 -12.784 -1.835 9.648 1.00 84.70 H ATOM 54 HB3 LYS A 3 -12.666 -2.526 8.031 1.00 84.70 H ATOM 55 O LYS A 3 -10.933 -3.861 10.519 1.00 84.70 O ATOM 56 CG LYS A 3 -14.687 -2.138 8.664 1.00 84.70 C ATOM 57 HG2 LYS A 3 -15.261 -2.129 9.591 1.00 84.70 H ATOM 58 HG3 LYS A 3 -15.131 -2.863 7.983 1.00 84.70 H ATOM 59 CD LYS A 3 -14.752 -0.740 8.022 1.00 84.70 C ATOM 60 HD2 LYS A 3 -14.174 -0.750 7.098 1.00 84.70 H ATOM 61 HD3 LYS A 3 -14.306 -0.015 8.702 1.00 84.70 H ATOM 62 CE LYS A 3 -16.201 -0.326 7.710 1.00 84.70 C ATOM 63 HE2 LYS A 3 -16.766 -0.298 8.641 1.00 84.70 H ATOM 64 HE3 LYS A 3 -16.646 -1.086 7.068 1.00 84.70 H ATOM 65 NZ LYS A 3 -16.266 0.999 7.035 1.00 84.70 N ATOM 66 HZ1 LYS A 3 -15.748 0.991 6.168 1.00 84.70 H ATOM 67 HZ2 LYS A 3 -15.876 1.727 7.616 1.00 84.70 H ATOM 68 HZ3 LYS A 3 -17.219 1.255 6.817 1.00 84.70 H ATOM 69 N LYS A 4 -11.235 -5.417 8.925 1.00 84.19 N ATOM 70 H LYS A 4 -11.886 -5.829 8.272 1.00 84.19 H ATOM 71 CA LYS A 4 -9.823 -5.801 8.814 1.00 84.19 C ATOM 72 HA LYS A 4 -9.335 -5.683 9.781 1.00 84.19 H ATOM 73 C LYS A 4 -9.181 -4.826 7.830 1.00 84.19 C ATOM 74 CB LYS A 4 -9.719 -7.280 8.390 1.00 84.19 C ATOM 75 HB2 LYS A 4 -10.050 -7.391 7.358 1.00 84.19 H ATOM 76 HB3 LYS A 4 -10.384 -7.868 9.024 1.00 84.19 H ATOM 77 O LYS A 4 -9.449 -4.901 6.637 1.00 84.19 O ATOM 78 CG LYS A 4 -8.296 -7.846 8.538 1.00 84.19 C ATOM 79 HG2 LYS A 4 -7.969 -7.723 9.570 1.00 84.19 H ATOM 80 HG3 LYS A 4 -7.617 -7.296 7.886 1.00 84.19 H ATOM 81 CD LYS A 4 -8.253 -9.341 8.172 1.00 84.19 C ATOM 82 HD2 LYS A 4 -8.961 -9.886 8.796 1.00 84.19 H ATOM 83 HD3 LYS A 4 -8.542 -9.454 7.127 1.00 84.19 H ATOM 84 CE LYS A 4 -6.843 -9.916 8.378 1.00 84.19 C ATOM 85 HE2 LYS A 4 -6.139 -9.314 7.804 1.00 84.19 H ATOM 86 HE3 LYS A 4 -6.575 -9.818 9.430 1.00 84.19 H ATOM 87 NZ LYS A 4 -6.744 -11.340 7.956 1.00 84.19 N ATOM 88 HZ1 LYS A 4 -5.806 -11.686 8.104 1.00 84.19 H ATOM 89 HZ2 LYS A 4 -7.379 -11.926 8.478 1.00 84.19 H ATOM 90 HZ3 LYS A 4 -6.947 -11.437 6.971 1.00 84.19 H ATOM 91 N VAL A 5 -8.431 -3.856 8.342 1.00 83.17 N ATOM 92 H VAL A 5 -8.277 -3.828 9.340 1.00 83.17 H ATOM 93 CA VAL A 5 -7.657 -2.939 7.499 1.00 83.17 C ATOM 94 HA VAL A 5 -8.274 -2.615 6.661 1.00 83.17 H ATOM 95 C VAL A 5 -6.469 -3.724 6.950 1.00 83.17 C ATOM 96 CB VAL A 5 -7.216 -1.684 8.276 1.00 83.17 C ATOM 97 HB VAL A 5 -6.575 -1.979 9.106 1.00 83.17 H ATOM 98 O VAL A 5 -5.750 -4.365 7.714 1.00 83.17 O ATOM 99 CG1 VAL A 5 -6.447 -0.710 7.375 1.00 83.17 C ATOM 100 HG11 VAL A 5 -7.058 -0.410 6.524 1.00 83.17 H ATOM 101 HG12 VAL A 5 -5.530 -1.172 7.010 1.00 83.17 H ATOM 102 HG13 VAL A 5 -6.168 0.178 7.943 1.00 83.17 H ATOM 103 CG2 VAL A 5 -8.436 -0.938 8.841 1.00 83.17 C ATOM 104 HG21 VAL A 5 -9.104 -0.646 8.031 1.00 83.17 H ATOM 105 HG22 VAL A 5 -8.102 -0.043 9.366 1.00 83.17 H ATOM 106 HG23 VAL A 5 -8.974 -1.566 9.552 1.00 83.17 H ATOM 107 N VAL A 6 -6.301 -3.714 5.631 1.00 85.13 N ATOM 108 H VAL A 6 -6.919 -3.149 5.067 1.00 85.13 H ATOM 109 CA VAL A 6 -5.132 -4.284 4.954 1.00 85.13 C ATOM 110 HA VAL A 6 -4.633 -4.995 5.612 1.00 85.13 H ATOM 111 C VAL A 6 -4.176 -3.131 4.676 1.00 85.13 C ATOM 112 CB VAL A 6 -5.534 -5.033 3.668 1.00 85.13 C ATOM 113 HB VAL A 6 -6.029 -4.342 2.986 1.00 85.13 H ATOM 114 O VAL A 6 -4.577 -2.133 4.083 1.00 85.13 O ATOM 115 CG1 VAL A 6 -4.312 -5.632 2.963 1.00 85.13 C ATOM 116 HG11 VAL A 6 -3.633 -4.842 2.643 1.00 85.13 H ATOM 117 HG12 VAL A 6 -3.778 -6.311 3.628 1.00 85.13 H ATOM 118 HG13 VAL A 6 -4.627 -6.177 2.073 1.00 85.13 H ATOM 119 CG2 VAL A 6 -6.505 -6.182 3.989 1.00 85.13 C ATOM 120 HG21 VAL A 6 -6.040 -6.879 4.686 1.00 85.13 H ATOM 121 HG22 VAL A 6 -7.424 -5.789 4.424 1.00 85.13 H ATOM 122 HG23 VAL A 6 -6.761 -6.707 3.069 1.00 85.13 H ATOM 123 N ALA A 7 -2.937 -3.247 5.148 1.00 85.27 N ATOM 124 H ALA A 7 -2.658 -4.106 5.602 1.00 85.27 H ATOM 125 CA ALA A 7 -1.895 -2.261 4.897 1.00 85.27 C ATOM 126 HA ALA A 7 -2.342 -1.267 4.869 1.00 85.27 H ATOM 127 C ALA A 7 -1.248 -2.541 3.536 1.00 85.27 C ATOM 128 CB ALA A 7 -0.888 -2.292 6.053 1.00 85.27 C ATOM 129 HB1 ALA A 7 -1.392 -2.074 6.994 1.00 85.27 H ATOM 130 HB2 ALA A 7 -0.413 -3.272 6.110 1.00 85.27 H ATOM 131 HB3 ALA A 7 -0.118 -1.540 5.883 1.00 85.27 H ATOM 132 O ALA A 7 -0.839 -3.669 3.263 1.00 85.27 O ATOM 133 N ALA A 8 -1.172 -1.521 2.683 1.00 85.21 N ATOM 134 H ALA A 8 -1.511 -0.613 2.968 1.00 85.21 H ATOM 135 CA ALA A 8 -0.443 -1.598 1.427 1.00 85.21 C ATOM 136 HA ALA A 8 -0.645 -2.557 0.949 1.00 85.21 H ATOM 137 C ALA A 8 1.059 -1.500 1.721 1.00 85.21 C ATOM 138 CB ALA A 8 -0.937 -0.485 0.495 1.00 85.21 C ATOM 139 HB1 ALA A 8 -2.005 -0.602 0.307 1.00 85.21 H ATOM 140 HB2 ALA A 8 -0.753 0.490 0.945 1.00 85.21 H ATOM 141 HB3 ALA A 8 -0.403 -0.540 -0.454 1.00 85.21 H ATOM 142 O ALA A 8 1.522 -0.513 2.292 1.00 85.21 O ATOM 143 N THR A 9 1.818 -2.527 1.353 1.00 87.82 N ATOM 144 H THR A 9 1.395 -3.341 0.929 1.00 87.82 H ATOM 145 CA THR A 9 3.279 -2.492 1.413 1.00 87.82 C ATOM 146 HA THR A 9 3.599 -1.935 2.294 1.00 87.82 H ATOM 147 C THR A 9 3.797 -1.780 0.172 1.00 87.82 C ATOM 148 CB THR A 9 3.869 -3.904 1.511 1.00 87.82 C ATOM 149 HB THR A 9 4.955 -3.849 1.426 1.00 87.82 H ATOM 150 O THR A 9 3.572 -2.246 -0.945 1.00 87.82 O ATOM 151 CG2 THR A 9 3.503 -4.569 2.839 1.00 87.82 C ATOM 152 HG21 THR A 9 3.886 -3.973 3.668 1.00 87.82 H ATOM 153 HG22 THR A 9 3.955 -5.560 2.879 1.00 87.82 H ATOM 154 HG23 THR A 9 2.422 -4.667 2.930 1.00 87.82 H ATOM 155 OG1 THR A 9 3.358 -4.713 0.477 1.00 87.82 O ATOM 156 HG1 THR A 9 3.540 -4.258 -0.349 1.00 87.82 H ATOM 157 N TYR A 10 4.481 -0.655 0.362 1.00 90.66 N ATOM 158 H TYR A 10 4.612 -0.309 1.302 1.00 90.66 H ATOM 159 CA TYR A 10 5.213 0.005 -0.711 1.00 90.66 C ATOM 160 HA TYR A 10 4.563 0.098 -1.581 1.00 90.66 H ATOM 161 C TYR A 10 6.423 -0.852 -1.094 1.00 90.66 C ATOM 162 CB TYR A 10 5.617 1.412 -0.262 1.00 90.66 C ATOM 163 HB2 TYR A 10 4.716 1.982 -0.032 1.00 90.66 H ATOM 164 HB3 TYR A 10 6.200 1.337 0.656 1.00 90.66 H ATOM 165 O TYR A 10 7.230 -1.210 -0.235 1.00 90.66 O ATOM 166 CG TYR A 10 6.420 2.176 -1.293 1.00 90.66 C ATOM 167 CD1 TYR A 10 7.815 2.308 -1.140 1.00 90.66 C ATOM 168 HD1 TYR A 10 8.315 1.850 -0.299 1.00 90.66 H ATOM 169 CD2 TYR A 10 5.778 2.741 -2.412 1.00 90.66 C ATOM 170 HD2 TYR A 10 4.710 2.636 -2.540 1.00 90.66 H ATOM 171 CE1 TYR A 10 8.568 3.014 -2.097 1.00 90.66 C ATOM 172 HE1 TYR A 10 9.639 3.105 -1.985 1.00 90.66 H ATOM 173 CE2 TYR A 10 6.529 3.447 -3.370 1.00 90.66 C ATOM 174 HE2 TYR A 10 6.056 3.881 -4.238 1.00 90.66 H ATOM 175 OH TYR A 10 8.636 4.268 -4.150 1.00 90.66 O ATOM 176 HH TYR A 10 9.582 4.217 -3.999 1.00 90.66 H ATOM 177 CZ TYR A 10 7.925 3.583 -3.217 1.00 90.66 C ATOM 178 N VAL A 11 6.512 -1.208 -2.375 1.00 81.68 N ATOM 179 H VAL A 11 5.844 -0.829 -3.030 1.00 81.68 H ATOM 180 CA VAL A 11 7.655 -1.937 -2.927 1.00 81.68 C ATOM 181 HA VAL A 11 7.969 -2.683 -2.197 1.00 81.68 H ATOM 182 C VAL A 11 8.771 -0.917 -3.164 1.00 81.68 C ATOM 183 CB VAL A 11 7.285 -2.678 -4.227 1.00 81.68 C ATOM 184 HB VAL A 11 7.003 -1.954 -4.992 1.00 81.68 H ATOM 185 O VAL A 11 8.520 0.073 -3.853 1.00 81.68 O ATOM 186 CG1 VAL A 11 8.459 -3.517 -4.749 1.00 81.68 C ATOM 187 HG11 VAL A 11 8.766 -4.249 -4.003 1.00 81.68 H ATOM 188 HG12 VAL A 11 9.305 -2.872 -4.987 1.00 81.68 H ATOM 189 HG13 VAL A 11 8.168 -4.034 -5.663 1.00 81.68 H ATOM 190 CG2 VAL A 11 6.098 -3.628 -4.003 1.00 81.68 C ATOM 191 HG21 VAL A 11 6.336 -4.343 -3.215 1.00 81.68 H ATOM 192 HG22 VAL A 11 5.208 -3.065 -3.722 1.00 81.68 H ATOM 193 HG23 VAL A 11 5.881 -4.168 -4.925 1.00 81.68 H ATOM 194 N PRO A 12 9.969 -1.106 -2.587 1.00 79.80 N ATOM 195 CA PRO A 12 11.087 -0.209 -2.839 1.00 79.80 C ATOM 196 HA PRO A 12 10.804 0.821 -2.623 1.00 79.80 H ATOM 197 C PRO A 12 11.501 -0.322 -4.312 1.00 79.80 C ATOM 198 CB PRO A 12 12.187 -0.650 -1.868 1.00 79.80 C ATOM 199 HB2 PRO A 12 13.184 -0.485 -2.277 1.00 79.80 H ATOM 200 HB3 PRO A 12 12.072 -0.116 -0.925 1.00 79.80 H ATOM 201 O PRO A 12 11.754 -1.425 -4.796 1.00 79.80 O ATOM 202 CG PRO A 12 11.901 -2.136 -1.649 1.00 79.80 C ATOM 203 HG2 PRO A 12 12.263 -2.479 -0.680 1.00 79.80 H ATOM 204 HG3 PRO A 12 12.355 -2.716 -2.453 1.00 79.80 H ATOM 205 CD PRO A 12 10.380 -2.226 -1.752 1.00 79.80 C ATOM 206 HD2 PRO A 12 10.102 -3.181 -2.197 1.00 79.80 H ATOM 207 HD3 PRO A 12 9.934 -2.121 -0.763 1.00 79.80 H ATOM 208 N VAL A 13 11.526 0.817 -5.010 1.00 76.13 N ATOM 209 H VAL A 13 11.309 1.665 -4.506 1.00 76.13 H ATOM 210 CA VAL A 13 12.336 0.994 -6.226 1.00 76.13 C ATOM 211 HA VAL A 13 12.290 0.096 -6.842 1.00 76.13 H ATOM 212 C VAL A 13 13.791 1.130 -5.808 1.00 76.13 C ATOM 213 CB VAL A 13 11.874 2.203 -7.054 1.00 76.13 C ATOM 214 HB VAL A 13 11.837 3.084 -6.412 1.00 76.13 H ATOM 215 O VAL A 13 14.027 1.856 -4.814 1.00 76.13 O ATOM 216 CG1 VAL A 13 12.816 2.495 -8.229 1.00 76.13 C ATOM 217 HG11 VAL A 13 12.407 3.288 -8.855 1.00 76.13 H ATOM 218 HG12 VAL A 13 12.958 1.592 -8.821 1.00 76.13 H ATOM 219 HG13 VAL A 13 13.786 2.819 -7.851 1.00 76.13 H ATOM 220 CG2 VAL A 13 10.475 1.941 -7.628 1.00 76.13 C ATOM 221 HG21 VAL A 13 9.770 1.763 -6.816 1.00 76.13 H ATOM 222 HG22 VAL A 13 10.502 1.063 -8.273 1.00 76.13 H ATOM 223 HG23 VAL A 13 10.140 2.806 -8.200 1.00 76.13 H ATOM 224 OXT VAL A 13 14.616 0.495 -6.492 1.00 76.13 O TER 225 VAL A 13 END