ATOM 1 N LYS A 1 -13.787 3.082 19.759 1.00 54.19 N ATOM 2 H LYS A 1 -13.967 4.072 19.675 1.00 54.19 H ATOM 3 H2 LYS A 1 -13.404 2.909 20.678 1.00 54.19 H ATOM 4 H3 LYS A 1 -14.666 2.590 19.687 1.00 54.19 H ATOM 5 CA LYS A 1 -12.852 2.612 18.703 1.00 54.19 C ATOM 6 HA LYS A 1 -11.918 3.170 18.766 1.00 54.19 H ATOM 7 C LYS A 1 -13.464 2.885 17.323 1.00 54.19 C ATOM 8 CB LYS A 1 -12.530 1.102 18.869 1.00 54.19 C ATOM 9 HB2 LYS A 1 -11.965 0.774 17.997 1.00 54.19 H ATOM 10 HB3 LYS A 1 -13.462 0.538 18.893 1.00 54.19 H ATOM 11 O LYS A 1 -14.131 2.015 16.787 1.00 54.19 O ATOM 12 CG LYS A 1 -11.706 0.750 20.124 1.00 54.19 C ATOM 13 HG2 LYS A 1 -10.745 1.262 20.072 1.00 54.19 H ATOM 14 HG3 LYS A 1 -12.236 1.095 21.012 1.00 54.19 H ATOM 15 CD LYS A 1 -11.462 -0.770 20.255 1.00 54.19 C ATOM 16 HD2 LYS A 1 -12.422 -1.282 20.315 1.00 54.19 H ATOM 17 HD3 LYS A 1 -10.931 -1.128 19.372 1.00 54.19 H ATOM 18 CE LYS A 1 -10.635 -1.098 21.515 1.00 54.19 C ATOM 19 HE2 LYS A 1 -9.672 -0.593 21.444 1.00 54.19 H ATOM 20 HE3 LYS A 1 -11.150 -0.693 22.386 1.00 54.19 H ATOM 21 NZ LYS A 1 -10.418 -2.560 21.707 1.00 54.19 N ATOM 22 HZ1 LYS A 1 -9.889 -2.731 22.550 1.00 54.19 H ATOM 23 HZ2 LYS A 1 -9.902 -2.970 20.942 1.00 54.19 H ATOM 24 HZ3 LYS A 1 -11.293 -3.056 21.807 1.00 54.19 H ATOM 25 N LYS A 2 -13.300 4.091 16.765 1.00 60.64 N ATOM 26 H LYS A 2 -12.729 4.787 17.222 1.00 60.64 H ATOM 27 CA LYS A 2 -13.638 4.374 15.359 1.00 60.64 C ATOM 28 HA LYS A 2 -14.208 3.554 14.921 1.00 60.64 H ATOM 29 C LYS A 2 -12.314 4.456 14.604 1.00 60.64 C ATOM 30 CB LYS A 2 -14.495 5.652 15.226 1.00 60.64 C ATOM 31 HB2 LYS A 2 -14.514 5.938 14.174 1.00 60.64 H ATOM 32 HB3 LYS A 2 -14.038 6.465 15.789 1.00 60.64 H ATOM 33 O LYS A 2 -11.521 5.353 14.870 1.00 60.64 O ATOM 34 CG LYS A 2 -15.951 5.444 15.693 1.00 60.64 C ATOM 35 HG2 LYS A 2 -16.370 4.586 15.167 1.00 60.64 H ATOM 36 HG3 LYS A 2 -15.961 5.233 16.763 1.00 60.64 H ATOM 37 CD LYS A 2 -16.835 6.675 15.410 1.00 60.64 C ATOM 38 HD2 LYS A 2 -16.794 6.899 14.344 1.00 60.64 H ATOM 39 HD3 LYS A 2 -16.443 7.531 15.960 1.00 60.64 H ATOM 40 CE LYS A 2 -18.300 6.428 15.816 1.00 60.64 C ATOM 41 HE2 LYS A 2 -18.340 6.215 16.884 1.00 60.64 H ATOM 42 HE3 LYS A 2 -18.661 5.544 15.289 1.00 60.64 H ATOM 43 NZ LYS A 2 -19.183 7.586 15.502 1.00 60.64 N ATOM 44 HZ1 LYS A 2 -20.139 7.393 15.765 1.00 60.64 H ATOM 45 HZ2 LYS A 2 -18.893 8.419 15.995 1.00 60.64 H ATOM 46 HZ3 LYS A 2 -19.182 7.790 14.513 1.00 60.64 H ATOM 47 N LYS A 3 -12.024 3.446 13.781 1.00 72.97 N ATOM 48 H LYS A 3 -12.744 2.764 13.591 1.00 72.97 H ATOM 49 CA LYS A 3 -10.815 3.413 12.951 1.00 72.97 C ATOM 50 HA LYS A 3 -9.941 3.637 13.562 1.00 72.97 H ATOM 51 C LYS A 3 -10.947 4.520 11.903 1.00 72.97 C ATOM 52 CB LYS A 3 -10.624 2.024 12.307 1.00 72.97 C ATOM 53 HB2 LYS A 3 -9.833 2.106 11.562 1.00 72.97 H ATOM 54 HB3 LYS A 3 -11.539 1.732 11.791 1.00 72.97 H ATOM 55 O LYS A 3 -11.878 4.502 11.106 1.00 72.97 O ATOM 56 CG LYS A 3 -10.227 0.928 13.318 1.00 72.97 C ATOM 57 HG2 LYS A 3 -11.044 0.767 14.021 1.00 72.97 H ATOM 58 HG3 LYS A 3 -9.346 1.258 13.870 1.00 72.97 H ATOM 59 CD LYS A 3 -9.898 -0.395 12.601 1.00 72.97 C ATOM 60 HD2 LYS A 3 -10.789 -0.747 12.082 1.00 72.97 H ATOM 61 HD3 LYS A 3 -9.121 -0.207 11.859 1.00 72.97 H ATOM 62 CE LYS A 3 -9.406 -1.482 13.571 1.00 72.97 C ATOM 63 HE2 LYS A 3 -8.548 -1.091 14.119 1.00 72.97 H ATOM 64 HE3 LYS A 3 -10.198 -1.699 14.288 1.00 72.97 H ATOM 65 NZ LYS A 3 -9.011 -2.725 12.851 1.00 72.97 N ATOM 66 HZ1 LYS A 3 -8.685 -3.438 13.487 1.00 72.97 H ATOM 67 HZ2 LYS A 3 -8.265 -2.541 12.196 1.00 72.97 H ATOM 68 HZ3 LYS A 3 -9.785 -3.106 12.326 1.00 72.97 H ATOM 69 N LYS A 4 -10.049 5.502 11.962 1.00 70.27 N ATOM 70 H LYS A 4 -9.347 5.446 12.686 1.00 70.27 H ATOM 71 CA LYS A 4 -9.875 6.541 10.946 1.00 70.27 C ATOM 72 HA LYS A 4 -10.832 7.020 10.735 1.00 70.27 H ATOM 73 C LYS A 4 -9.377 5.841 9.680 1.00 70.27 C ATOM 74 CB LYS A 4 -8.882 7.578 11.513 1.00 70.27 C ATOM 75 HB2 LYS A 4 -9.241 7.879 12.498 1.00 70.27 H ATOM 76 HB3 LYS A 4 -7.909 7.106 11.643 1.00 70.27 H ATOM 77 O LYS A 4 -8.293 5.266 9.701 1.00 70.27 O ATOM 78 CG LYS A 4 -8.703 8.853 10.672 1.00 70.27 C ATOM 79 HG2 LYS A 4 -8.273 8.593 9.704 1.00 70.27 H ATOM 80 HG3 LYS A 4 -9.676 9.318 10.513 1.00 70.27 H ATOM 81 CD LYS A 4 -7.775 9.846 11.400 1.00 70.27 C ATOM 82 HD2 LYS A 4 -6.797 9.383 11.531 1.00 70.27 H ATOM 83 HD3 LYS A 4 -8.192 10.074 12.380 1.00 70.27 H ATOM 84 CE LYS A 4 -7.617 11.150 10.603 1.00 70.27 C ATOM 85 HE2 LYS A 4 -8.601 11.601 10.472 1.00 70.27 H ATOM 86 HE3 LYS A 4 -7.239 10.903 9.611 1.00 70.27 H ATOM 87 NZ LYS A 4 -6.698 12.115 11.266 1.00 70.27 N ATOM 88 HZ1 LYS A 4 -6.611 12.953 10.709 1.00 70.27 H ATOM 89 HZ2 LYS A 4 -7.040 12.383 12.178 1.00 70.27 H ATOM 90 HZ3 LYS A 4 -5.773 11.722 11.365 1.00 70.27 H ATOM 91 N ALA A 5 -10.184 5.820 8.624 1.00 73.47 N ATOM 92 H ALA A 5 -11.088 6.266 8.674 1.00 73.47 H ATOM 93 CA ALA A 5 -9.715 5.383 7.317 1.00 73.47 C ATOM 94 HA ALA A 5 -9.146 4.459 7.421 1.00 73.47 H ATOM 95 C ALA A 5 -8.786 6.478 6.779 1.00 73.47 C ATOM 96 CB ALA A 5 -10.915 5.102 6.406 1.00 73.47 C ATOM 97 HB1 ALA A 5 -11.539 4.319 6.838 1.00 73.47 H ATOM 98 HB2 ALA A 5 -10.560 4.770 5.430 1.00 73.47 H ATOM 99 HB3 ALA A 5 -11.508 6.007 6.273 1.00 73.47 H ATOM 100 O ALA A 5 -9.208 7.618 6.588 1.00 73.47 O ATOM 101 N VAL A 6 -7.506 6.156 6.625 1.00 72.71 N ATOM 102 H VAL A 6 -7.220 5.206 6.811 1.00 72.71 H ATOM 103 CA VAL A 6 -6.553 7.009 5.916 1.00 72.71 C ATOM 104 HA VAL A 6 -6.773 8.059 6.110 1.00 72.71 H ATOM 105 C VAL A 6 -6.763 6.735 4.433 1.00 72.71 C ATOM 106 CB VAL A 6 -5.108 6.728 6.373 1.00 72.71 C ATOM 107 HB VAL A 6 -4.893 5.665 6.259 1.00 72.71 H ATOM 108 O VAL A 6 -6.598 5.601 3.989 1.00 72.71 O ATOM 109 CG1 VAL A 6 -4.079 7.524 5.564 1.00 72.71 C ATOM 110 HG11 VAL A 6 -4.100 7.213 4.520 1.00 72.71 H ATOM 111 HG12 VAL A 6 -3.075 7.336 5.945 1.00 72.71 H ATOM 112 HG13 VAL A 6 -4.288 8.593 5.618 1.00 72.71 H ATOM 113 CG2 VAL A 6 -4.941 7.102 7.855 1.00 72.71 C ATOM 114 HG21 VAL A 6 -5.152 8.162 7.997 1.00 72.71 H ATOM 115 HG22 VAL A 6 -3.918 6.895 8.169 1.00 72.71 H ATOM 116 HG23 VAL A 6 -5.616 6.509 8.473 1.00 72.71 H ATOM 117 N ALA A 7 -7.180 7.756 3.687 1.00 75.17 N ATOM 118 H ALA A 7 -7.316 8.659 4.118 1.00 75.17 H ATOM 119 CA ALA A 7 -7.182 7.705 2.235 1.00 75.17 C ATOM 120 HA ALA A 7 -7.650 6.778 1.905 1.00 75.17 H ATOM 121 C ALA A 7 -5.723 7.723 1.763 1.00 75.17 C ATOM 122 CB ALA A 7 -7.999 8.884 1.691 1.00 75.17 C ATOM 123 HB1 ALA A 7 -7.544 9.828 1.992 1.00 75.17 H ATOM 124 HB2 ALA A 7 -8.018 8.839 0.602 1.00 75.17 H ATOM 125 HB3 ALA A 7 -9.021 8.835 2.065 1.00 75.17 H ATOM 126 O ALA A 7 -4.960 8.613 2.137 1.00 75.17 O ATOM 127 N ALA A 8 -5.327 6.711 0.996 1.00 77.75 N ATOM 128 H ALA A 8 -5.996 6.003 0.728 1.00 77.75 H ATOM 129 CA ALA A 8 -4.027 6.684 0.349 1.00 77.75 C ATOM 130 HA ALA A 8 -3.266 7.014 1.056 1.00 77.75 H ATOM 131 C ALA A 8 -4.051 7.655 -0.839 1.00 77.75 C ATOM 132 CB ALA A 8 -3.704 5.242 -0.060 1.00 77.75 C ATOM 133 HB1 ALA A 8 -2.722 5.209 -0.531 1.00 77.75 H ATOM 134 HB2 ALA A 8 -3.698 4.596 0.819 1.00 77.75 H ATOM 135 HB3 ALA A 8 -4.443 4.879 -0.774 1.00 77.75 H ATOM 136 O ALA A 8 -4.845 7.496 -1.765 1.00 77.75 O ATOM 137 N THR A 9 -3.195 8.672 -0.792 1.00 83.26 N ATOM 138 H THR A 9 -2.649 8.811 0.047 1.00 83.26 H ATOM 139 CA THR A 9 -2.903 9.541 -1.932 1.00 83.26 C ATOM 140 HA THR A 9 -3.829 9.791 -2.450 1.00 83.26 H ATOM 141 C THR A 9 -1.977 8.783 -2.877 1.00 83.26 C ATOM 142 CB THR A 9 -2.235 10.846 -1.467 1.00 83.26 C ATOM 143 HB THR A 9 -1.257 10.625 -1.040 1.00 83.26 H ATOM 144 O THR A 9 -0.853 8.455 -2.504 1.00 83.26 O ATOM 145 CG2 THR A 9 -2.067 11.862 -2.595 1.00 83.26 C ATOM 146 HG21 THR A 9 -1.425 11.451 -3.374 1.00 83.26 H ATOM 147 HG22 THR A 9 -1.600 12.769 -2.212 1.00 83.26 H ATOM 148 HG23 THR A 9 -3.037 12.108 -3.027 1.00 83.26 H ATOM 149 OG1 THR A 9 -3.025 11.469 -0.478 1.00 83.26 O ATOM 150 HG1 THR A 9 -2.658 12.345 -0.337 1.00 83.26 H ATOM 151 N TYR A 10 -2.435 8.498 -4.093 1.00 81.08 N ATOM 152 H TYR A 10 -3.379 8.763 -4.336 1.00 81.08 H ATOM 153 CA TYR A 10 -1.586 7.977 -5.161 1.00 81.08 C ATOM 154 HA TYR A 10 -0.790 7.367 -4.735 1.00 81.08 H ATOM 155 C TYR A 10 -0.955 9.167 -5.883 1.00 81.08 C ATOM 156 CB TYR A 10 -2.409 7.083 -6.101 1.00 81.08 C ATOM 157 HB2 TYR A 10 -3.232 7.661 -6.521 1.00 81.08 H ATOM 158 HB3 TYR A 10 -1.772 6.777 -6.931 1.00 81.08 H ATOM 159 O TYR A 10 -1.665 9.966 -6.492 1.00 81.08 O ATOM 160 CG TYR A 10 -2.964 5.838 -5.431 1.00 81.08 C ATOM 161 CD1 TYR A 10 -2.192 4.661 -5.384 1.00 81.08 C ATOM 162 HD1 TYR A 10 -1.213 4.644 -5.840 1.00 81.08 H ATOM 163 CD2 TYR A 10 -4.241 5.863 -4.837 1.00 81.08 C ATOM 164 HD2 TYR A 10 -4.833 6.766 -4.860 1.00 81.08 H ATOM 165 CE1 TYR A 10 -2.694 3.509 -4.749 1.00 81.08 C ATOM 166 HE1 TYR A 10 -2.098 2.609 -4.720 1.00 81.08 H ATOM 167 CE2 TYR A 10 -4.745 4.715 -4.196 1.00 81.08 C ATOM 168 HE2 TYR A 10 -5.719 4.732 -3.730 1.00 81.08 H ATOM 169 OH TYR A 10 -4.468 2.429 -3.539 1.00 81.08 O ATOM 170 HH TYR A 10 -3.863 1.688 -3.620 1.00 81.08 H ATOM 171 CZ TYR A 10 -3.975 3.536 -4.155 1.00 81.08 C ATOM 172 N VAL A 11 0.366 9.317 -5.784 1.00 78.97 N ATOM 173 H VAL A 11 0.895 8.640 -5.254 1.00 78.97 H ATOM 174 CA VAL A 11 1.109 10.252 -6.635 1.00 78.97 C ATOM 175 HA VAL A 11 0.599 11.215 -6.648 1.00 78.97 H ATOM 176 C VAL A 11 1.089 9.669 -8.046 1.00 78.97 C ATOM 177 CB VAL A 11 2.546 10.482 -6.123 1.00 78.97 C ATOM 178 HB VAL A 11 3.081 9.533 -6.103 1.00 78.97 H ATOM 179 O VAL A 11 1.653 8.603 -8.291 1.00 78.97 O ATOM 180 CG1 VAL A 11 3.313 11.463 -7.016 1.00 78.97 C ATOM 181 HG11 VAL A 11 2.796 12.421 -7.073 1.00 78.97 H ATOM 182 HG12 VAL A 11 3.417 11.068 -8.026 1.00 78.97 H ATOM 183 HG13 VAL A 11 4.318 11.625 -6.625 1.00 78.97 H ATOM 184 CG2 VAL A 11 2.526 11.059 -4.698 1.00 78.97 C ATOM 185 HG21 VAL A 11 3.548 11.249 -4.370 1.00 78.97 H ATOM 186 HG22 VAL A 11 2.069 10.349 -4.009 1.00 78.97 H ATOM 187 HG23 VAL A 11 1.966 11.994 -4.684 1.00 78.97 H ATOM 188 N LEU A 12 0.358 10.321 -8.946 1.00 78.61 N ATOM 189 H LEU A 12 -0.093 11.179 -8.663 1.00 78.61 H ATOM 190 CA LEU A 12 0.396 10.027 -10.372 1.00 78.61 C ATOM 191 HA LEU A 12 0.538 8.959 -10.533 1.00 78.61 H ATOM 192 C LEU A 12 1.608 10.755 -10.965 1.00 78.61 C ATOM 193 CB LEU A 12 -0.927 10.473 -11.034 1.00 78.61 C ATOM 194 HB2 LEU A 12 -1.144 11.491 -10.710 1.00 78.61 H ATOM 195 HB3 LEU A 12 -0.780 10.504 -12.113 1.00 78.61 H ATOM 196 O LEU A 12 1.490 11.936 -11.271 1.00 78.61 O ATOM 197 CG LEU A 12 -2.145 9.581 -10.737 1.00 78.61 C ATOM 198 HG LEU A 12 -2.246 9.442 -9.661 1.00 78.61 H ATOM 199 CD1 LEU A 12 -3.417 10.253 -11.260 1.00 78.61 C ATOM 200 HD11 LEU A 12 -3.352 10.393 -12.339 1.00 78.61 H ATOM 201 HD12 LEU A 12 -3.539 11.225 -10.781 1.00 78.61 H ATOM 202 HD13 LEU A 12 -4.284 9.636 -11.024 1.00 78.61 H ATOM 203 CD2 LEU A 12 -2.032 8.211 -11.412 1.00 78.61 C ATOM 204 HD21 LEU A 12 -1.183 7.662 -11.002 1.00 78.61 H ATOM 205 HD22 LEU A 12 -1.897 8.332 -12.486 1.00 78.61 H ATOM 206 HD23 LEU A 12 -2.937 7.633 -11.224 1.00 78.61 H ATOM 207 N VAL A 13 2.703 10.003 -11.144 1.00 64.09 N ATOM 208 H VAL A 13 2.679 9.082 -10.731 1.00 64.09 H ATOM 209 CA VAL A 13 3.979 10.396 -11.787 1.00 64.09 C ATOM 210 HA VAL A 13 4.615 9.511 -11.790 1.00 64.09 H ATOM 211 C VAL A 13 4.820 11.412 -11.011 1.00 64.09 C ATOM 212 CB VAL A 13 3.776 10.780 -13.265 1.00 64.09 C ATOM 213 HB VAL A 13 3.172 11.685 -13.326 1.00 64.09 H ATOM 214 O VAL A 13 4.288 12.432 -10.528 1.00 64.09 O ATOM 215 CG1 VAL A 13 5.110 11.037 -13.976 1.00 64.09 C ATOM 216 HG11 VAL A 13 4.940 11.254 -15.030 1.00 64.09 H ATOM 217 HG12 VAL A 13 5.761 10.168 -13.875 1.00 64.09 H ATOM 218 HG13 VAL A 13 5.605 11.896 -13.524 1.00 64.09 H ATOM 219 CG2 VAL A 13 3.068 9.645 -14.026 1.00 64.09 C ATOM 220 HG21 VAL A 13 3.640 8.722 -13.933 1.00 64.09 H ATOM 221 HG22 VAL A 13 2.064 9.495 -13.629 1.00 64.09 H ATOM 222 HG23 VAL A 13 2.978 9.911 -15.079 1.00 64.09 H ATOM 223 OXT VAL A 13 6.022 11.094 -10.896 1.00 64.09 O TER 224 VAL A 13 END