ATOM 1 N LYS A 1 -5.923 -11.084 8.747 1.00 77.36 N ATOM 2 H LYS A 1 -6.731 -10.984 9.345 1.00 77.36 H ATOM 3 H2 LYS A 1 -6.236 -11.020 7.789 1.00 77.36 H ATOM 4 H3 LYS A 1 -5.541 -12.005 8.905 1.00 77.36 H ATOM 5 CA LYS A 1 -4.912 -10.039 9.077 1.00 77.36 C ATOM 6 HA LYS A 1 -5.332 -9.053 8.880 1.00 77.36 H ATOM 7 C LYS A 1 -3.629 -10.153 8.219 1.00 77.36 C ATOM 8 CB LYS A 1 -4.554 -10.096 10.588 1.00 77.36 C ATOM 9 HB2 LYS A 1 -3.638 -9.533 10.762 1.00 77.36 H ATOM 10 HB3 LYS A 1 -4.364 -11.130 10.875 1.00 77.36 H ATOM 11 O LYS A 1 -2.540 -10.193 8.769 1.00 77.36 O ATOM 12 CG LYS A 1 -5.584 -9.475 11.543 1.00 77.36 C ATOM 13 HG2 LYS A 1 -5.704 -8.421 11.294 1.00 77.36 H ATOM 14 HG3 LYS A 1 -6.544 -9.979 11.437 1.00 77.36 H ATOM 15 CD LYS A 1 -5.094 -9.603 13.003 1.00 77.36 C ATOM 16 HD2 LYS A 1 -5.132 -10.652 13.297 1.00 77.36 H ATOM 17 HD3 LYS A 1 -4.061 -9.264 13.072 1.00 77.36 H ATOM 18 CE LYS A 1 -5.944 -8.771 13.979 1.00 77.36 C ATOM 19 HE2 LYS A 1 -5.861 -7.718 13.710 1.00 77.36 H ATOM 20 HE3 LYS A 1 -6.990 -9.056 13.869 1.00 77.36 H ATOM 21 NZ LYS A 1 -5.527 -8.960 15.398 1.00 77.36 N ATOM 22 HZ1 LYS A 1 -5.641 -9.918 15.695 1.00 77.36 H ATOM 23 HZ2 LYS A 1 -6.092 -8.395 16.015 1.00 77.36 H ATOM 24 HZ3 LYS A 1 -4.564 -8.695 15.547 1.00 77.36 H ATOM 25 N LYS A 2 -3.700 -10.195 6.877 1.00 69.22 N ATOM 26 H LYS A 2 -4.590 -10.149 6.401 1.00 69.22 H ATOM 27 CA LYS A 2 -2.493 -10.410 6.036 1.00 69.22 C ATOM 28 HA LYS A 2 -1.625 -10.072 6.601 1.00 69.22 H ATOM 29 C LYS A 2 -2.437 -9.538 4.771 1.00 69.22 C ATOM 30 CB LYS A 2 -2.293 -11.930 5.791 1.00 69.22 C ATOM 31 HB2 LYS A 2 -2.855 -12.482 6.544 1.00 69.22 H ATOM 32 HB3 LYS A 2 -2.689 -12.216 4.816 1.00 69.22 H ATOM 33 O LYS A 2 -1.892 -9.945 3.762 1.00 69.22 O ATOM 34 CG LYS A 2 -0.817 -12.372 5.907 1.00 69.22 C ATOM 35 HG2 LYS A 2 -0.361 -11.873 6.762 1.00 69.22 H ATOM 36 HG3 LYS A 2 -0.280 -12.081 5.005 1.00 69.22 H ATOM 37 CD LYS A 2 -0.687 -13.893 6.128 1.00 69.22 C ATOM 38 HD2 LYS A 2 -1.114 -14.415 5.272 1.00 69.22 H ATOM 39 HD3 LYS A 2 -1.239 -14.172 7.025 1.00 69.22 H ATOM 40 CE LYS A 2 0.785 -14.310 6.296 1.00 69.22 C ATOM 41 HE2 LYS A 2 1.319 -14.073 5.376 1.00 69.22 H ATOM 42 HE3 LYS A 2 1.230 -13.714 7.093 1.00 69.22 H ATOM 43 NZ LYS A 2 0.942 -15.758 6.608 1.00 69.22 N ATOM 44 HZ1 LYS A 2 1.919 -15.994 6.706 1.00 69.22 H ATOM 45 HZ2 LYS A 2 0.479 -16.013 7.469 1.00 69.22 H ATOM 46 HZ3 LYS A 2 0.579 -16.333 5.862 1.00 69.22 H ATOM 47 N LYS A 3 -3.015 -8.330 4.842 1.00 80.87 N ATOM 48 H LYS A 3 -3.447 -8.069 5.716 1.00 80.87 H ATOM 49 CA LYS A 3 -3.039 -7.334 3.746 1.00 80.87 C ATOM 50 HA LYS A 3 -2.632 -7.785 2.841 1.00 80.87 H ATOM 51 C LYS A 3 -2.138 -6.110 3.995 1.00 80.87 C ATOM 52 CB LYS A 3 -4.495 -6.923 3.429 1.00 80.87 C ATOM 53 HB2 LYS A 3 -4.974 -6.554 4.337 1.00 80.87 H ATOM 54 HB3 LYS A 3 -4.480 -6.110 2.704 1.00 80.87 H ATOM 55 O LYS A 3 -2.047 -5.241 3.144 1.00 80.87 O ATOM 56 CG LYS A 3 -5.331 -8.071 2.828 1.00 80.87 C ATOM 57 HG2 LYS A 3 -5.344 -8.914 3.519 1.00 80.87 H ATOM 58 HG3 LYS A 3 -4.867 -8.393 1.896 1.00 80.87 H ATOM 59 CD LYS A 3 -6.784 -7.645 2.546 1.00 80.87 C ATOM 60 HD2 LYS A 3 -7.265 -7.363 3.483 1.00 80.87 H ATOM 61 HD3 LYS A 3 -6.778 -6.782 1.881 1.00 80.87 H ATOM 62 CE LYS A 3 -7.569 -8.790 1.880 1.00 80.87 C ATOM 63 HE2 LYS A 3 -7.498 -9.680 2.506 1.00 80.87 H ATOM 64 HE3 LYS A 3 -7.091 -9.022 0.928 1.00 80.87 H ATOM 65 NZ LYS A 3 -8.999 -8.450 1.648 1.00 80.87 N ATOM 66 HZ1 LYS A 3 -9.488 -8.224 2.503 1.00 80.87 H ATOM 67 HZ2 LYS A 3 -9.482 -9.214 1.197 1.00 80.87 H ATOM 68 HZ3 LYS A 3 -9.079 -7.658 1.025 1.00 80.87 H ATOM 69 N LYS A 4 -1.456 -6.031 5.149 1.00 83.39 N ATOM 70 H LYS A 4 -1.513 -6.806 5.794 1.00 83.39 H ATOM 71 CA LYS A 4 -0.687 -4.835 5.548 1.00 83.39 C ATOM 72 HA LYS A 4 -1.271 -3.958 5.270 1.00 83.39 H ATOM 73 C LYS A 4 0.636 -4.672 4.781 1.00 83.39 C ATOM 74 CB LYS A 4 -0.512 -4.820 7.082 1.00 83.39 C ATOM 75 HB2 LYS A 4 0.270 -5.521 7.373 1.00 83.39 H ATOM 76 HB3 LYS A 4 -1.449 -5.136 7.540 1.00 83.39 H ATOM 77 O LYS A 4 1.076 -3.551 4.591 1.00 83.39 O ATOM 78 CG LYS A 4 -0.176 -3.416 7.622 1.00 83.39 C ATOM 79 HG2 LYS A 4 -0.888 -2.701 7.209 1.00 83.39 H ATOM 80 HG3 LYS A 4 0.824 -3.135 7.294 1.00 83.39 H ATOM 81 CD LYS A 4 -0.245 -3.337 9.159 1.00 83.39 C ATOM 82 HD2 LYS A 4 -1.242 -3.624 9.492 1.00 83.39 H ATOM 83 HD3 LYS A 4 0.493 -4.016 9.586 1.00 83.39 H ATOM 84 CE LYS A 4 0.053 -1.896 9.609 1.00 83.39 C ATOM 85 HE2 LYS A 4 -0.667 -1.227 9.136 1.00 83.39 H ATOM 86 HE3 LYS A 4 1.038 -1.617 9.235 1.00 83.39 H ATOM 87 NZ LYS A 4 0.012 -1.718 11.086 1.00 83.39 N ATOM 88 HZ1 LYS A 4 -0.903 -1.921 11.462 1.00 83.39 H ATOM 89 HZ2 LYS A 4 0.707 -2.292 11.541 1.00 83.39 H ATOM 90 HZ3 LYS A 4 0.229 -0.758 11.316 1.00 83.39 H ATOM 91 N LEU A 5 1.235 -5.772 4.310 1.00 86.59 N ATOM 92 H LEU A 5 0.808 -6.670 4.485 1.00 86.59 H ATOM 93 CA LEU A 5 2.529 -5.751 3.610 1.00 86.59 C ATOM 94 HA LEU A 5 3.210 -5.085 4.140 1.00 86.59 H ATOM 95 C LEU A 5 2.438 -5.192 2.182 1.00 86.59 C ATOM 96 CB LEU A 5 3.134 -7.167 3.602 1.00 86.59 C ATOM 97 HB2 LEU A 5 4.043 -7.149 3.000 1.00 86.59 H ATOM 98 HB3 LEU A 5 2.433 -7.844 3.114 1.00 86.59 H ATOM 99 O LEU A 5 3.367 -4.532 1.737 1.00 86.59 O ATOM 100 CG LEU A 5 3.491 -7.721 4.994 1.00 86.59 C ATOM 101 HG LEU A 5 2.608 -7.685 5.632 1.00 86.59 H ATOM 102 CD1 LEU A 5 3.919 -9.182 4.876 1.00 86.59 C ATOM 103 HD11 LEU A 5 4.130 -9.588 5.866 1.00 86.59 H ATOM 104 HD12 LEU A 5 3.132 -9.769 4.403 1.00 86.59 H ATOM 105 HD13 LEU A 5 4.823 -9.252 4.272 1.00 86.59 H ATOM 106 CD2 LEU A 5 4.616 -6.934 5.665 1.00 86.59 C ATOM 107 HD21 LEU A 5 5.493 -6.911 5.019 1.00 86.59 H ATOM 108 HD22 LEU A 5 4.891 -7.405 6.609 1.00 86.59 H ATOM 109 HD23 LEU A 5 4.304 -5.910 5.869 1.00 86.59 H ATOM 110 N VAL A 6 1.307 -5.397 1.494 1.00 91.67 N ATOM 111 H VAL A 6 0.567 -5.939 1.917 1.00 91.67 H ATOM 112 CA VAL A 6 1.096 -4.869 0.133 1.00 91.67 C ATOM 113 HA VAL A 6 1.910 -5.204 -0.510 1.00 91.67 H ATOM 114 C VAL A 6 1.141 -3.340 0.127 1.00 91.67 C ATOM 115 CB VAL A 6 -0.232 -5.386 -0.458 1.00 91.67 C ATOM 116 HB VAL A 6 -1.039 -5.160 0.239 1.00 91.67 H ATOM 117 O VAL A 6 1.758 -2.754 -0.750 1.00 91.67 O ATOM 118 CG1 VAL A 6 -0.575 -4.750 -1.809 1.00 91.67 C ATOM 119 HG11 VAL A 6 -1.481 -5.197 -2.219 1.00 91.67 H ATOM 120 HG12 VAL A 6 0.244 -4.899 -2.513 1.00 91.67 H ATOM 121 HG13 VAL A 6 -0.748 -3.680 -1.700 1.00 91.67 H ATOM 122 CG2 VAL A 6 -0.175 -6.908 -0.654 1.00 91.67 C ATOM 123 HG21 VAL A 6 -0.005 -7.414 0.296 1.00 91.67 H ATOM 124 HG22 VAL A 6 0.632 -7.160 -1.343 1.00 91.67 H ATOM 125 HG23 VAL A 6 -1.117 -7.260 -1.076 1.00 91.67 H ATOM 126 N LEU A 7 0.554 -2.696 1.143 1.00 88.70 N ATOM 127 H LEU A 7 0.089 -3.242 1.854 1.00 88.70 H ATOM 128 CA LEU A 7 0.547 -1.234 1.270 1.00 88.70 C ATOM 129 HA LEU A 7 0.144 -0.800 0.355 1.00 88.70 H ATOM 130 C LEU A 7 1.950 -0.636 1.436 1.00 88.70 C ATOM 131 CB LEU A 7 -0.345 -0.842 2.464 1.00 88.70 C ATOM 132 HB2 LEU A 7 -0.015 0.119 2.859 1.00 88.70 H ATOM 133 HB3 LEU A 7 -0.216 -1.575 3.260 1.00 88.70 H ATOM 134 O LEU A 7 2.202 0.443 0.919 1.00 88.70 O ATOM 135 CG LEU A 7 -1.831 -0.722 2.087 1.00 88.70 C ATOM 136 HG LEU A 7 -2.095 -1.510 1.382 1.00 88.70 H ATOM 137 CD1 LEU A 7 -2.707 -0.889 3.331 1.00 88.70 C ATOM 138 HD11 LEU A 7 -2.457 -0.120 4.061 1.00 88.70 H ATOM 139 HD12 LEU A 7 -3.755 -0.786 3.050 1.00 88.70 H ATOM 140 HD13 LEU A 7 -2.547 -1.877 3.763 1.00 88.70 H ATOM 141 CD2 LEU A 7 -2.130 0.642 1.465 1.00 88.70 C ATOM 142 HD21 LEU A 7 -1.913 1.443 2.171 1.00 88.70 H ATOM 143 HD22 LEU A 7 -1.518 0.789 0.575 1.00 88.70 H ATOM 144 HD23 LEU A 7 -3.178 0.697 1.171 1.00 88.70 H ATOM 145 N ALA A 8 2.859 -1.322 2.137 1.00 92.78 N ATOM 146 H ALA A 8 2.615 -2.232 2.501 1.00 92.78 H ATOM 147 CA ALA A 8 4.229 -0.840 2.309 1.00 92.78 C ATOM 148 HA ALA A 8 4.202 0.216 2.579 1.00 92.78 H ATOM 149 C ALA A 8 5.035 -0.949 1.006 1.00 92.78 C ATOM 150 CB ALA A 8 4.888 -1.615 3.456 1.00 92.78 C ATOM 151 HB1 ALA A 8 5.898 -1.236 3.612 1.00 92.78 H ATOM 152 HB2 ALA A 8 4.314 -1.479 4.373 1.00 92.78 H ATOM 153 HB3 ALA A 8 4.943 -2.675 3.210 1.00 92.78 H ATOM 154 O ALA A 8 5.748 -0.018 0.650 1.00 92.78 O ATOM 155 N PHE A 9 4.885 -2.056 0.273 1.00 93.69 N ATOM 156 H PHE A 9 4.273 -2.788 0.604 1.00 93.69 H ATOM 157 CA PHE A 9 5.564 -2.239 -1.012 1.00 93.69 C ATOM 158 HA PHE A 9 6.630 -2.061 -0.868 1.00 93.69 H ATOM 159 C PHE A 9 5.079 -1.224 -2.062 1.00 93.69 C ATOM 160 CB PHE A 9 5.371 -3.691 -1.474 1.00 93.69 C ATOM 161 HB2 PHE A 9 5.378 -4.344 -0.601 1.00 93.69 H ATOM 162 HB3 PHE A 9 4.393 -3.795 -1.943 1.00 93.69 H ATOM 163 O PHE A 9 5.883 -0.729 -2.835 1.00 93.69 O ATOM 164 CG PHE A 9 6.441 -4.191 -2.428 1.00 93.69 C ATOM 165 CD1 PHE A 9 6.326 -3.966 -3.813 1.00 93.69 C ATOM 166 HD1 PHE A 9 5.494 -3.401 -4.207 1.00 93.69 H ATOM 167 CD2 PHE A 9 7.557 -4.889 -1.927 1.00 93.69 C ATOM 168 HD2 PHE A 9 7.663 -5.051 -0.864 1.00 93.69 H ATOM 169 CE1 PHE A 9 7.319 -4.438 -4.689 1.00 93.69 C ATOM 170 HE1 PHE A 9 7.249 -4.229 -5.746 1.00 93.69 H ATOM 171 CE2 PHE A 9 8.543 -5.373 -2.805 1.00 93.69 C ATOM 172 HE2 PHE A 9 9.407 -5.897 -2.423 1.00 93.69 H ATOM 173 CZ PHE A 9 8.427 -5.141 -4.187 1.00 93.69 C ATOM 174 HZ PHE A 9 9.203 -5.474 -4.861 1.00 93.69 H ATOM 175 N LEU A 10 3.790 -0.861 -2.044 1.00 88.01 N ATOM 176 H LEU A 10 3.168 -1.328 -1.400 1.00 88.01 H ATOM 177 CA LEU A 10 3.201 0.107 -2.981 1.00 88.01 C ATOM 178 HA LEU A 10 3.548 -0.141 -3.985 1.00 88.01 H ATOM 179 C LEU A 10 3.610 1.575 -2.724 1.00 88.01 C ATOM 180 CB LEU A 10 1.665 -0.036 -2.919 1.00 88.01 C ATOM 181 HB2 LEU A 10 1.398 -1.071 -2.706 1.00 88.01 H ATOM 182 HB3 LEU A 10 1.305 0.572 -2.089 1.00 88.01 H ATOM 183 O LEU A 10 3.358 2.416 -3.574 1.00 88.01 O ATOM 184 CG LEU A 10 0.947 0.385 -4.218 1.00 88.01 C ATOM 185 HG LEU A 10 1.442 1.239 -4.680 1.00 88.01 H ATOM 186 CD1 LEU A 10 0.923 -0.777 -5.216 1.00 88.01 C ATOM 187 HD11 LEU A 10 0.430 -0.455 -6.134 1.00 88.01 H ATOM 188 HD12 LEU A 10 0.398 -1.635 -4.798 1.00 88.01 H ATOM 189 HD13 LEU A 10 1.946 -1.059 -5.463 1.00 88.01 H ATOM 190 CD2 LEU A 10 -0.501 0.783 -3.925 1.00 88.01 C ATOM 191 HD21 LEU A 10 -1.039 -0.051 -3.475 1.00 88.01 H ATOM 192 HD22 LEU A 10 -0.988 1.079 -4.854 1.00 88.01 H ATOM 193 HD23 LEU A 10 -0.507 1.637 -3.248 1.00 88.01 H ATOM 194 N PHE A 11 4.151 1.908 -1.546 1.00 91.20 N ATOM 195 H PHE A 11 4.333 1.175 -0.876 1.00 91.20 H ATOM 196 CA PHE A 11 4.507 3.292 -1.189 1.00 91.20 C ATOM 197 HA PHE A 11 3.987 3.984 -1.851 1.00 91.20 H ATOM 198 C PHE A 11 6.004 3.600 -1.350 1.00 91.20 C ATOM 199 CB PHE A 11 4.036 3.575 0.247 1.00 91.20 C ATOM 200 HB2 PHE A 11 4.564 2.911 0.932 1.00 91.20 H ATOM 201 HB3 PHE A 11 2.973 3.341 0.318 1.00 91.20 H ATOM 202 O PHE A 11 6.368 4.752 -1.554 1.00 91.20 O ATOM 203 CG PHE A 11 4.239 5.014 0.694 1.00 91.20 C ATOM 204 CD1 PHE A 11 5.386 5.378 1.429 1.00 91.20 C ATOM 205 HD1 PHE A 11 6.132 4.635 1.669 1.00 91.20 H ATOM 206 CD2 PHE A 11 3.305 6.003 0.332 1.00 91.20 C ATOM 207 HD2 PHE A 11 2.445 5.737 -0.265 1.00 91.20 H ATOM 208 CE1 PHE A 11 5.592 6.719 1.800 1.00 91.20 C ATOM 209 HE1 PHE A 11 6.491 6.997 2.330 1.00 91.20 H ATOM 210 CE2 PHE A 11 3.508 7.343 0.709 1.00 91.20 C ATOM 211 HE2 PHE A 11 2.801 8.102 0.407 1.00 91.20 H ATOM 212 CZ PHE A 11 4.653 7.701 1.441 1.00 91.20 C ATOM 213 HZ PHE A 11 4.825 8.735 1.705 1.00 91.20 H ATOM 214 N PHE A 12 6.873 2.594 -1.202 1.00 88.96 N ATOM 215 H PHE A 12 6.509 1.661 -1.072 1.00 88.96 H ATOM 216 CA PHE A 12 8.331 2.778 -1.209 1.00 88.96 C ATOM 217 HA PHE A 12 8.559 3.825 -1.012 1.00 88.96 H ATOM 218 C PHE A 12 9.011 2.473 -2.552 1.00 88.96 C ATOM 219 CB PHE A 12 8.952 1.944 -0.078 1.00 88.96 C ATOM 220 HB2 PHE A 12 10.013 1.808 -0.284 1.00 88.96 H ATOM 221 HB3 PHE A 12 8.503 0.951 -0.064 1.00 88.96 H ATOM 222 O PHE A 12 10.163 2.869 -2.726 1.00 88.96 O ATOM 223 CG PHE A 12 8.847 2.588 1.291 1.00 88.96 C ATOM 224 CD1 PHE A 12 9.677 3.678 1.608 1.00 88.96 C ATOM 225 HD1 PHE A 12 10.366 4.059 0.868 1.00 88.96 H ATOM 226 CD2 PHE A 12 7.945 2.099 2.254 1.00 88.96 C ATOM 227 HD2 PHE A 12 7.309 1.260 2.015 1.00 88.96 H ATOM 228 CE1 PHE A 12 9.611 4.273 2.880 1.00 88.96 C ATOM 229 HE1 PHE A 12 10.251 5.111 3.113 1.00 88.96 H ATOM 230 CE2 PHE A 12 7.872 2.697 3.526 1.00 88.96 C ATOM 231 HE2 PHE A 12 7.174 2.323 4.260 1.00 88.96 H ATOM 232 CZ PHE A 12 8.708 3.783 3.839 1.00 88.96 C ATOM 233 HZ PHE A 12 8.655 4.247 4.813 1.00 88.96 H ATOM 234 N PHE A 13 8.330 1.778 -3.463 1.00 83.71 N ATOM 235 H PHE A 13 7.348 1.613 -3.295 1.00 83.71 H ATOM 236 CA PHE A 13 8.731 1.634 -4.865 1.00 83.71 C ATOM 237 HA PHE A 13 9.781 1.900 -4.993 1.00 83.71 H ATOM 238 C PHE A 13 7.932 2.613 -5.721 1.00 83.71 C ATOM 239 CB PHE A 13 8.512 0.189 -5.334 1.00 83.71 C ATOM 240 HB2 PHE A 13 7.493 -0.115 -5.096 1.00 83.71 H ATOM 241 HB3 PHE A 13 8.608 0.166 -6.419 1.00 83.71 H ATOM 242 O PHE A 13 8.540 3.189 -6.648 1.00 83.71 O ATOM 243 CG PHE A 13 9.494 -0.810 -4.761 1.00 83.71 C ATOM 244 CD1 PHE A 13 10.778 -0.920 -5.320 1.00 83.71 C ATOM 245 HD1 PHE A 13 11.053 -0.279 -6.144 1.00 83.71 H ATOM 246 CD2 PHE A 13 9.136 -1.622 -3.672 1.00 83.71 C ATOM 247 HD2 PHE A 13 8.154 -1.523 -3.234 1.00 83.71 H ATOM 248 CE1 PHE A 13 11.697 -1.851 -4.803 1.00 83.71 C ATOM 249 HE1 PHE A 13 12.684 -1.927 -5.236 1.00 83.71 H ATOM 250 CE2 PHE A 13 10.062 -2.535 -3.139 1.00 83.71 C ATOM 251 HE2 PHE A 13 9.796 -3.127 -2.276 1.00 83.71 H ATOM 252 CZ PHE A 13 11.338 -2.661 -3.712 1.00 83.71 C ATOM 253 HZ PHE A 13 12.053 -3.357 -3.300 1.00 83.71 H ATOM 254 OXT PHE A 13 6.721 2.726 -5.431 1.00 83.71 O TER 255 PHE A 13 END