ATOM 1 N LYS A 1 -9.204 3.150 13.041 1.00 82.65 N ATOM 2 H LYS A 1 -10.105 3.353 12.632 1.00 82.65 H ATOM 3 H2 LYS A 1 -8.645 3.991 13.017 1.00 82.65 H ATOM 4 H3 LYS A 1 -9.352 2.897 14.007 1.00 82.65 H ATOM 5 CA LYS A 1 -8.550 2.037 12.302 1.00 82.65 C ATOM 6 HA LYS A 1 -7.578 1.843 12.754 1.00 82.65 H ATOM 7 C LYS A 1 -8.314 2.483 10.850 1.00 82.65 C ATOM 8 CB LYS A 1 -9.411 0.748 12.446 1.00 82.65 C ATOM 9 HB2 LYS A 1 -10.041 0.870 13.327 1.00 82.65 H ATOM 10 HB3 LYS A 1 -10.091 0.630 11.602 1.00 82.65 H ATOM 11 O LYS A 1 -9.138 2.221 9.990 1.00 82.65 O ATOM 12 CG LYS A 1 -8.623 -0.563 12.651 1.00 82.65 C ATOM 13 HG2 LYS A 1 -7.861 -0.403 13.414 1.00 82.65 H ATOM 14 HG3 LYS A 1 -8.137 -0.852 11.719 1.00 82.65 H ATOM 15 CD LYS A 1 -9.572 -1.690 13.126 1.00 82.65 C ATOM 16 HD2 LYS A 1 -10.301 -1.892 12.341 1.00 82.65 H ATOM 17 HD3 LYS A 1 -10.109 -1.347 14.010 1.00 82.65 H ATOM 18 CE LYS A 1 -8.841 -2.997 13.483 1.00 82.65 C ATOM 19 HE2 LYS A 1 -8.355 -3.385 12.587 1.00 82.65 H ATOM 20 HE3 LYS A 1 -8.063 -2.775 14.213 1.00 82.65 H ATOM 21 NZ LYS A 1 -9.767 -4.025 14.041 1.00 82.65 N ATOM 22 HZ1 LYS A 1 -10.212 -3.703 14.889 1.00 82.65 H ATOM 23 HZ2 LYS A 1 -9.270 -4.874 14.271 1.00 82.65 H ATOM 24 HZ3 LYS A 1 -10.491 -4.270 13.382 1.00 82.65 H ATOM 25 N LYS A 2 -7.250 3.254 10.585 1.00 81.81 N ATOM 26 H LYS A 2 -6.581 3.454 11.315 1.00 81.81 H ATOM 27 CA LYS A 2 -6.890 3.737 9.237 1.00 81.81 C ATOM 28 HA LYS A 2 -7.561 3.298 8.498 1.00 81.81 H ATOM 29 C LYS A 2 -5.483 3.228 8.937 1.00 81.81 C ATOM 30 CB LYS A 2 -7.061 5.274 9.160 1.00 81.81 C ATOM 31 HB2 LYS A 2 -8.044 5.508 9.568 1.00 81.81 H ATOM 32 HB3 LYS A 2 -6.318 5.770 9.785 1.00 81.81 H ATOM 33 O LYS A 2 -4.509 3.791 9.420 1.00 81.81 O ATOM 34 CG LYS A 2 -6.987 5.843 7.725 1.00 81.81 C ATOM 35 HG2 LYS A 2 -5.950 6.066 7.476 1.00 81.81 H ATOM 36 HG3 LYS A 2 -7.357 5.095 7.024 1.00 81.81 H ATOM 37 CD LYS A 2 -7.857 7.109 7.570 1.00 81.81 C ATOM 38 HD2 LYS A 2 -7.520 7.865 8.280 1.00 81.81 H ATOM 39 HD3 LYS A 2 -8.889 6.848 7.804 1.00 81.81 H ATOM 40 CE LYS A 2 -7.801 7.688 6.145 1.00 81.81 C ATOM 41 HE2 LYS A 2 -6.804 8.093 5.972 1.00 81.81 H ATOM 42 HE3 LYS A 2 -7.955 6.876 5.434 1.00 81.81 H ATOM 43 NZ LYS A 2 -8.830 8.742 5.918 1.00 81.81 N ATOM 44 HZ1 LYS A 2 -9.764 8.368 6.006 1.00 81.81 H ATOM 45 HZ2 LYS A 2 -8.732 9.504 6.574 1.00 81.81 H ATOM 46 HZ3 LYS A 2 -8.752 9.129 4.989 1.00 81.81 H ATOM 47 N LYS A 3 -5.391 2.085 8.251 1.00 81.99 N ATOM 48 H LYS A 3 -6.236 1.681 7.876 1.00 81.99 H ATOM 49 CA LYS A 3 -4.112 1.483 7.856 1.00 81.99 C ATOM 50 HA LYS A 3 -3.375 1.638 8.644 1.00 81.99 H ATOM 51 C LYS A 3 -3.632 2.223 6.610 1.00 81.99 C ATOM 52 CB LYS A 3 -4.291 -0.038 7.654 1.00 81.99 C ATOM 53 HB2 LYS A 3 -4.712 -0.456 8.569 1.00 81.99 H ATOM 54 HB3 LYS A 3 -4.994 -0.221 6.842 1.00 81.99 H ATOM 55 O LYS A 3 -4.188 2.031 5.534 1.00 81.99 O ATOM 56 CG LYS A 3 -2.969 -0.770 7.351 1.00 81.99 C ATOM 57 HG2 LYS A 3 -2.594 -0.443 6.381 1.00 81.99 H ATOM 58 HG3 LYS A 3 -2.235 -0.511 8.113 1.00 81.99 H ATOM 59 CD LYS A 3 -3.150 -2.300 7.334 1.00 81.99 C ATOM 60 HD2 LYS A 3 -3.495 -2.628 8.315 1.00 81.99 H ATOM 61 HD3 LYS A 3 -3.900 -2.563 6.587 1.00 81.99 H ATOM 62 CE LYS A 3 -1.824 -3.003 6.997 1.00 81.99 C ATOM 63 HE2 LYS A 3 -1.062 -2.669 7.701 1.00 81.99 H ATOM 64 HE3 LYS A 3 -1.508 -2.685 6.003 1.00 81.99 H ATOM 65 NZ LYS A 3 -1.928 -4.488 7.040 1.00 81.99 N ATOM 66 HZ1 LYS A 3 -2.616 -4.826 6.382 1.00 81.99 H ATOM 67 HZ2 LYS A 3 -1.044 -4.907 6.788 1.00 81.99 H ATOM 68 HZ3 LYS A 3 -2.165 -4.817 7.965 1.00 81.99 H ATOM 69 N LYS A 4 -2.662 3.126 6.767 1.00 86.02 N ATOM 70 H LYS A 4 -2.270 3.259 7.688 1.00 86.02 H ATOM 71 CA LYS A 4 -2.023 3.803 5.635 1.00 86.02 C ATOM 72 HA LYS A 4 -2.783 4.039 4.890 1.00 86.02 H ATOM 73 C LYS A 4 -1.042 2.815 4.997 1.00 86.02 C ATOM 74 CB LYS A 4 -1.393 5.129 6.108 1.00 86.02 C ATOM 75 HB2 LYS A 4 -2.145 5.671 6.681 1.00 86.02 H ATOM 76 HB3 LYS A 4 -0.545 4.929 6.764 1.00 86.02 H ATOM 77 O LYS A 4 -0.021 2.495 5.591 1.00 86.02 O ATOM 78 CG LYS A 4 -0.939 6.018 4.936 1.00 86.02 C ATOM 79 HG2 LYS A 4 -1.700 5.996 4.156 1.00 86.02 H ATOM 80 HG3 LYS A 4 -0.011 5.622 4.524 1.00 86.02 H ATOM 81 CD LYS A 4 -0.736 7.481 5.371 1.00 86.02 C ATOM 82 HD2 LYS A 4 -1.676 7.870 5.763 1.00 86.02 H ATOM 83 HD3 LYS A 4 0.020 7.517 6.156 1.00 86.02 H ATOM 84 CE LYS A 4 -0.281 8.341 4.180 1.00 86.02 C ATOM 85 HE2 LYS A 4 -0.999 8.225 3.368 1.00 86.02 H ATOM 86 HE3 LYS A 4 0.674 7.954 3.826 1.00 86.02 H ATOM 87 NZ LYS A 4 -0.140 9.780 4.532 1.00 86.02 N ATOM 88 HZ1 LYS A 4 -1.019 10.183 4.824 1.00 86.02 H ATOM 89 HZ2 LYS A 4 0.194 10.303 3.735 1.00 86.02 H ATOM 90 HZ3 LYS A 4 0.538 9.904 5.270 1.00 86.02 H ATOM 91 N LEU A 5 -1.405 2.277 3.837 1.00 84.82 N ATOM 92 H LEU A 5 -2.293 2.551 3.441 1.00 84.82 H ATOM 93 CA LEU A 5 -0.525 1.477 2.985 1.00 84.82 C ATOM 94 HA LEU A 5 0.159 0.878 3.586 1.00 84.82 H ATOM 95 C LEU A 5 0.295 2.464 2.158 1.00 84.82 C ATOM 96 CB LEU A 5 -1.386 0.548 2.104 1.00 84.82 C ATOM 97 HB2 LEU A 5 -2.236 1.117 1.726 1.00 84.82 H ATOM 98 HB3 LEU A 5 -0.805 0.233 1.237 1.00 84.82 H ATOM 99 O LEU A 5 -0.249 3.127 1.278 1.00 84.82 O ATOM 100 CG LEU A 5 -1.884 -0.703 2.851 1.00 84.82 C ATOM 101 HG LEU A 5 -2.062 -0.458 3.898 1.00 84.82 H ATOM 102 CD1 LEU A 5 -3.200 -1.208 2.263 1.00 84.82 C ATOM 103 HD11 LEU A 5 -3.967 -0.439 2.359 1.00 84.82 H ATOM 104 HD12 LEU A 5 -3.529 -2.105 2.787 1.00 84.82 H ATOM 105 HD13 LEU A 5 -3.067 -1.443 1.207 1.00 84.82 H ATOM 106 CD2 LEU A 5 -0.856 -1.834 2.778 1.00 84.82 C ATOM 107 HD21 LEU A 5 -1.213 -2.705 3.327 1.00 84.82 H ATOM 108 HD22 LEU A 5 0.094 -1.506 3.201 1.00 84.82 H ATOM 109 HD23 LEU A 5 -0.691 -2.120 1.739 1.00 84.82 H ATOM 110 N VAL A 6 1.567 2.644 2.504 1.00 82.58 N ATOM 111 H VAL A 6 1.973 2.068 3.227 1.00 82.58 H ATOM 112 CA VAL A 6 2.478 3.419 1.660 1.00 82.58 C ATOM 113 HA VAL A 6 1.902 4.202 1.167 1.00 82.58 H ATOM 114 C VAL A 6 3.007 2.520 0.553 1.00 82.58 C ATOM 115 CB VAL A 6 3.585 4.145 2.438 1.00 82.58 C ATOM 116 HB VAL A 6 4.277 4.583 1.720 1.00 82.58 H ATOM 117 O VAL A 6 3.304 1.345 0.762 1.00 82.58 O ATOM 118 CG1 VAL A 6 2.966 5.293 3.249 1.00 82.58 C ATOM 119 HG11 VAL A 6 2.452 5.981 2.579 1.00 82.58 H ATOM 120 HG12 VAL A 6 3.759 5.833 3.767 1.00 82.58 H ATOM 121 HG13 VAL A 6 2.266 4.895 3.984 1.00 82.58 H ATOM 122 CG2 VAL A 6 4.373 3.230 3.379 1.00 82.58 C ATOM 123 HG21 VAL A 6 4.804 2.404 2.813 1.00 82.58 H ATOM 124 HG22 VAL A 6 5.192 3.792 3.827 1.00 82.58 H ATOM 125 HG23 VAL A 6 3.737 2.835 4.170 1.00 82.58 H ATOM 126 N LEU A 7 3.020 3.091 -0.642 1.00 83.21 N ATOM 127 H LEU A 7 2.794 4.074 -0.698 1.00 83.21 H ATOM 128 CA LEU A 7 3.300 2.434 -1.902 1.00 83.21 C ATOM 129 HA LEU A 7 2.700 1.525 -1.952 1.00 83.21 H ATOM 130 C LEU A 7 4.804 2.107 -1.981 1.00 83.21 C ATOM 131 CB LEU A 7 2.827 3.422 -2.984 1.00 83.21 C ATOM 132 HB2 LEU A 7 3.490 4.286 -2.967 1.00 83.21 H ATOM 133 HB3 LEU A 7 1.824 3.771 -2.738 1.00 83.21 H ATOM 134 O LEU A 7 5.619 3.027 -1.909 1.00 83.21 O ATOM 135 CG LEU A 7 2.791 2.867 -4.409 1.00 83.21 C ATOM 136 HG LEU A 7 3.754 2.400 -4.616 1.00 83.21 H ATOM 137 CD1 LEU A 7 1.690 1.824 -4.603 1.00 83.21 C ATOM 138 HD11 LEU A 7 1.693 1.486 -5.640 1.00 83.21 H ATOM 139 HD12 LEU A 7 1.865 0.959 -3.964 1.00 83.21 H ATOM 140 HD13 LEU A 7 0.715 2.255 -4.375 1.00 83.21 H ATOM 141 CD2 LEU A 7 2.530 4.017 -5.383 1.00 83.21 C ATOM 142 HD21 LEU A 7 3.300 4.780 -5.269 1.00 83.21 H ATOM 143 HD22 LEU A 7 2.568 3.645 -6.407 1.00 83.21 H ATOM 144 HD23 LEU A 7 1.552 4.461 -5.198 1.00 83.21 H ATOM 145 N PRO A 8 5.201 0.833 -2.133 1.00 77.99 N ATOM 146 CA PRO A 8 6.607 0.442 -2.175 1.00 77.99 C ATOM 147 HA PRO A 8 7.171 0.993 -1.422 1.00 77.99 H ATOM 148 C PRO A 8 7.261 0.713 -3.539 1.00 77.99 C ATOM 149 CB PRO A 8 6.596 -1.037 -1.796 1.00 77.99 C ATOM 150 HB2 PRO A 8 6.533 -1.131 -0.711 1.00 77.99 H ATOM 151 HB3 PRO A 8 7.484 -1.556 -2.157 1.00 77.99 H ATOM 152 O PRO A 8 8.409 0.346 -3.746 1.00 77.99 O ATOM 153 CG PRO A 8 5.293 -1.528 -2.427 1.00 77.99 C ATOM 154 HG2 PRO A 8 4.930 -2.441 -1.955 1.00 77.99 H ATOM 155 HG3 PRO A 8 5.435 -1.676 -3.498 1.00 77.99 H ATOM 156 CD PRO A 8 4.351 -0.349 -2.187 1.00 77.99 C ATOM 157 HD2 PRO A 8 3.627 -0.282 -2.999 1.00 77.99 H ATOM 158 HD3 PRO A 8 3.843 -0.474 -1.231 1.00 77.99 H ATOM 159 N THR A 9 6.566 1.367 -4.478 1.00 85.29 N ATOM 160 H THR A 9 5.659 1.748 -4.246 1.00 85.29 H ATOM 161 CA THR A 9 7.078 1.651 -5.829 1.00 85.29 C ATOM 162 HA THR A 9 7.310 0.709 -6.328 1.00 85.29 H ATOM 163 C THR A 9 8.367 2.470 -5.831 1.00 85.29 C ATOM 164 CB THR A 9 6.044 2.403 -6.676 1.00 85.29 C ATOM 165 HB THR A 9 6.520 2.759 -7.590 1.00 85.29 H ATOM 166 O THR A 9 9.142 2.328 -6.764 1.00 85.29 O ATOM 167 CG2 THR A 9 4.867 1.510 -7.076 1.00 85.29 C ATOM 168 HG21 THR A 9 4.435 1.013 -6.208 1.00 85.29 H ATOM 169 HG22 THR A 9 4.107 2.109 -7.578 1.00 85.29 H ATOM 170 HG23 THR A 9 5.221 0.747 -7.770 1.00 85.29 H ATOM 171 OG1 THR A 9 5.557 3.516 -5.959 1.00 85.29 O ATOM 172 HG1 THR A 9 5.846 4.298 -6.435 1.00 85.29 H ATOM 173 N LEU A 10 8.622 3.281 -4.795 1.00 72.80 N ATOM 174 H LEU A 10 7.927 3.356 -4.066 1.00 72.80 H ATOM 175 CA LEU A 10 9.894 4.000 -4.627 1.00 72.80 C ATOM 176 HA LEU A 10 10.202 4.411 -5.589 1.00 72.80 H ATOM 177 C LEU A 10 11.059 3.107 -4.175 1.00 72.80 C ATOM 178 CB LEU A 10 9.711 5.145 -3.611 1.00 72.80 C ATOM 179 HB2 LEU A 10 9.216 4.746 -2.726 1.00 72.80 H ATOM 180 HB3 LEU A 10 10.695 5.497 -3.301 1.00 72.80 H ATOM 181 O LEU A 10 12.199 3.533 -4.268 1.00 72.80 O ATOM 182 CG LEU A 10 8.927 6.360 -4.131 1.00 72.80 C ATOM 183 HG LEU A 10 7.958 6.034 -4.509 1.00 72.80 H ATOM 184 CD1 LEU A 10 8.691 7.335 -2.975 1.00 72.80 C ATOM 185 HD11 LEU A 10 8.113 8.189 -3.328 1.00 72.80 H ATOM 186 HD12 LEU A 10 9.648 7.686 -2.588 1.00 72.80 H ATOM 187 HD13 LEU A 10 8.140 6.836 -2.178 1.00 72.80 H ATOM 188 CD2 LEU A 10 9.671 7.109 -5.237 1.00 72.80 C ATOM 189 HD21 LEU A 10 10.669 7.386 -4.897 1.00 72.80 H ATOM 190 HD22 LEU A 10 9.123 8.009 -5.516 1.00 72.80 H ATOM 191 HD23 LEU A 10 9.767 6.480 -6.122 1.00 72.80 H ATOM 192 N PHE A 11 10.792 1.912 -3.647 1.00 76.07 N ATOM 193 H PHE A 11 9.839 1.575 -3.652 1.00 76.07 H ATOM 194 CA PHE A 11 11.826 1.007 -3.136 1.00 76.07 C ATOM 195 HA PHE A 11 12.710 1.581 -2.858 1.00 76.07 H ATOM 196 C PHE A 11 12.307 -0.023 -4.168 1.00 76.07 C ATOM 197 CB PHE A 11 11.302 0.292 -1.878 1.00 76.07 C ATOM 198 HB2 PHE A 11 10.285 -0.062 -2.045 1.00 76.07 H ATOM 199 HB3 PHE A 11 11.910 -0.597 -1.710 1.00 76.07 H ATOM 200 O PHE A 11 13.341 -0.643 -3.945 1.00 76.07 O ATOM 201 CG PHE A 11 11.356 1.113 -0.606 1.00 76.07 C ATOM 202 CD1 PHE A 11 12.531 1.105 0.167 1.00 76.07 C ATOM 203 HD1 PHE A 11 13.390 0.541 -0.167 1.00 76.07 H ATOM 204 CD2 PHE A 11 10.245 1.866 -0.180 1.00 76.07 C ATOM 205 HD2 PHE A 11 9.349 1.885 -0.782 1.00 76.07 H ATOM 206 CE1 PHE A 11 12.596 1.835 1.366 1.00 76.07 C ATOM 207 HE1 PHE A 11 13.505 1.830 1.949 1.00 76.07 H ATOM 208 CE2 PHE A 11 10.310 2.599 1.021 1.00 76.07 C ATOM 209 HE2 PHE A 11 9.461 3.184 1.342 1.00 76.07 H ATOM 210 CZ PHE A 11 11.485 2.581 1.794 1.00 76.07 C ATOM 211 HZ PHE A 11 11.542 3.153 2.709 1.00 76.07 H ATOM 212 N PHE A 12 11.550 -0.263 -5.245 1.00 80.89 N ATOM 213 H PHE A 12 10.733 0.314 -5.389 1.00 80.89 H ATOM 214 CA PHE A 12 11.810 -1.355 -6.197 1.00 80.89 C ATOM 215 HA PHE A 12 12.502 -2.060 -5.736 1.00 80.89 H ATOM 216 C PHE A 12 12.502 -0.936 -7.508 1.00 80.89 C ATOM 217 CB PHE A 12 10.501 -2.112 -6.480 1.00 80.89 C ATOM 218 HB2 PHE A 12 10.655 -2.772 -7.334 1.00 80.89 H ATOM 219 HB3 PHE A 12 9.734 -1.394 -6.769 1.00 80.89 H ATOM 220 O PHE A 12 12.816 -1.817 -8.305 1.00 80.89 O ATOM 221 CG PHE A 12 9.997 -2.984 -5.345 1.00 80.89 C ATOM 222 CD1 PHE A 12 10.720 -4.131 -4.967 1.00 80.89 C ATOM 223 HD1 PHE A 12 11.654 -4.361 -5.458 1.00 80.89 H ATOM 224 CD2 PHE A 12 8.772 -2.700 -4.715 1.00 80.89 C ATOM 225 HD2 PHE A 12 8.197 -1.841 -5.026 1.00 80.89 H ATOM 226 CE1 PHE A 12 10.236 -4.975 -3.951 1.00 80.89 C ATOM 227 HE1 PHE A 12 10.807 -5.845 -3.663 1.00 80.89 H ATOM 228 CE2 PHE A 12 8.276 -3.561 -3.718 1.00 80.89 C ATOM 229 HE2 PHE A 12 7.306 -3.386 -3.277 1.00 80.89 H ATOM 230 CZ PHE A 12 9.015 -4.687 -3.322 1.00 80.89 C ATOM 231 HZ PHE A 12 8.635 -5.346 -2.556 1.00 80.89 H ATOM 232 N PHE A 13 12.726 0.358 -7.742 1.00 73.15 N ATOM 233 H PHE A 13 12.576 1.011 -6.986 1.00 73.15 H ATOM 234 CA PHE A 13 13.631 0.858 -8.786 1.00 73.15 C ATOM 235 HA PHE A 13 13.960 0.049 -9.438 1.00 73.15 H ATOM 236 C PHE A 13 14.891 1.394 -8.117 1.00 73.15 C ATOM 237 CB PHE A 13 12.943 1.943 -9.632 1.00 73.15 C ATOM 238 HB2 PHE A 13 13.675 2.717 -9.862 1.00 73.15 H ATOM 239 HB3 PHE A 13 12.156 2.425 -9.052 1.00 73.15 H ATOM 240 O PHE A 13 15.992 1.048 -8.594 1.00 73.15 O ATOM 241 CG PHE A 13 12.387 1.440 -10.946 1.00 73.15 C ATOM 242 CD1 PHE A 13 13.214 1.407 -12.084 1.00 73.15 C ATOM 243 HD1 PHE A 13 14.245 1.719 -11.999 1.00 73.15 H ATOM 244 CD2 PHE A 13 11.054 1.004 -11.038 1.00 73.15 C ATOM 245 HD2 PHE A 13 10.432 1.012 -10.155 1.00 73.15 H ATOM 246 CE1 PHE A 13 12.706 0.955 -13.315 1.00 73.15 C ATOM 247 HE1 PHE A 13 13.349 0.926 -14.183 1.00 73.15 H ATOM 248 CE2 PHE A 13 10.544 0.550 -12.269 1.00 73.15 C ATOM 249 HE2 PHE A 13 9.522 0.207 -12.336 1.00 73.15 H ATOM 250 CZ PHE A 13 11.370 0.528 -13.407 1.00 73.15 C ATOM 251 HZ PHE A 13 10.983 0.171 -14.350 1.00 73.15 H ATOM 252 OXT PHE A 13 14.695 2.148 -7.139 1.00 73.15 O TER 253 PHE A 13 END