ATOM 1 N GLY A 1 -0.203 -21.189 1.815 1.00 0.00 N ATOM 2 CA GLY A 1 -1.374 -20.354 2.208 1.00 0.00 C ATOM 3 C GLY A 1 -2.041 -19.786 0.956 1.00 0.00 C ATOM 4 O GLY A 1 -1.522 -18.896 0.311 1.00 0.00 O ATOM 5 H1 GLY A 1 0.174 -20.853 0.908 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.500 -22.181 1.723 1.00 0.00 H ATOM 7 H3 GLY A 1 0.535 -21.114 2.543 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.083 -20.962 2.752 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.042 -19.540 2.835 1.00 0.00 H ATOM 10 N ARG A 2 -3.192 -20.291 0.605 1.00 0.00 N ATOM 11 CA ARG A 2 -3.896 -19.779 -0.606 1.00 0.00 C ATOM 12 C ARG A 2 -4.923 -18.721 -0.209 1.00 0.00 C ATOM 13 O ARG A 2 -5.288 -17.869 -0.994 1.00 0.00 O ATOM 14 CB ARG A 2 -4.596 -20.997 -1.205 1.00 0.00 C ATOM 15 CG ARG A 2 -3.857 -21.445 -2.466 1.00 0.00 C ATOM 16 CD ARG A 2 -3.655 -22.959 -2.422 1.00 0.00 C ATOM 17 NE ARG A 2 -2.486 -23.218 -3.306 1.00 0.00 N ATOM 18 CZ ARG A 2 -1.900 -24.383 -3.286 1.00 0.00 C ATOM 19 NH1 ARG A 2 -2.526 -25.436 -3.735 1.00 0.00 N ATOM 20 NH2 ARG A 2 -0.690 -24.495 -2.814 1.00 0.00 N ATOM 21 H ARG A 2 -3.595 -21.008 1.139 1.00 0.00 H ATOM 22 HA ARG A 2 -3.189 -19.375 -1.313 1.00 0.00 H ATOM 23 HB2 ARG A 2 -4.598 -21.801 -0.483 1.00 0.00 H ATOM 24 HB3 ARG A 2 -5.613 -20.739 -1.459 1.00 0.00 H ATOM 25 HG2 ARG A 2 -4.440 -21.182 -3.337 1.00 0.00 H ATOM 26 HG3 ARG A 2 -2.896 -20.955 -2.513 1.00 0.00 H ATOM 27 HD2 ARG A 2 -3.442 -23.279 -1.410 1.00 0.00 H ATOM 28 HD3 ARG A 2 -4.526 -23.466 -2.804 1.00 0.00 H ATOM 29 HE ARG A 2 -2.156 -22.514 -3.902 1.00 0.00 H ATOM 30 HH11 ARG A 2 -3.455 -25.349 -4.093 1.00 0.00 H ATOM 31 HH12 ARG A 2 -2.075 -26.328 -3.722 1.00 0.00 H ATOM 32 HH21 ARG A 2 -0.212 -23.689 -2.467 1.00 0.00 H ATOM 33 HH22 ARG A 2 -0.240 -25.388 -2.797 1.00 0.00 H ATOM 34 N PHE A 3 -5.399 -18.772 1.003 1.00 0.00 N ATOM 35 CA PHE A 3 -6.403 -17.776 1.447 1.00 0.00 C ATOM 36 C PHE A 3 -5.837 -16.361 1.300 1.00 0.00 C ATOM 37 O PHE A 3 -6.567 -15.390 1.275 1.00 0.00 O ATOM 38 CB PHE A 3 -6.690 -18.129 2.915 1.00 0.00 C ATOM 39 CG PHE A 3 -5.729 -17.403 3.829 1.00 0.00 C ATOM 40 CD1 PHE A 3 -4.468 -17.948 4.096 1.00 0.00 C ATOM 41 CD2 PHE A 3 -6.102 -16.183 4.400 1.00 0.00 C ATOM 42 CE1 PHE A 3 -3.580 -17.270 4.939 1.00 0.00 C ATOM 43 CE2 PHE A 3 -5.215 -15.505 5.243 1.00 0.00 C ATOM 44 CZ PHE A 3 -3.953 -16.048 5.512 1.00 0.00 C ATOM 45 H PHE A 3 -5.098 -19.467 1.618 1.00 0.00 H ATOM 46 HA PHE A 3 -7.301 -17.879 0.866 1.00 0.00 H ATOM 47 HB2 PHE A 3 -7.701 -17.840 3.161 1.00 0.00 H ATOM 48 HB3 PHE A 3 -6.579 -19.195 3.053 1.00 0.00 H ATOM 49 HD1 PHE A 3 -4.181 -18.891 3.655 1.00 0.00 H ATOM 50 HD2 PHE A 3 -7.075 -15.765 4.192 1.00 0.00 H ATOM 51 HE1 PHE A 3 -2.605 -17.689 5.147 1.00 0.00 H ATOM 52 HE2 PHE A 3 -5.503 -14.563 5.685 1.00 0.00 H ATOM 53 HZ PHE A 3 -3.267 -15.524 6.161 1.00 0.00 H ATOM 54 N LYS A 4 -4.540 -16.238 1.194 1.00 0.00 N ATOM 55 CA LYS A 4 -3.941 -14.888 1.042 1.00 0.00 C ATOM 56 C LYS A 4 -4.653 -14.150 -0.092 1.00 0.00 C ATOM 57 O LYS A 4 -4.652 -12.937 -0.158 1.00 0.00 O ATOM 58 CB LYS A 4 -2.447 -15.137 0.744 1.00 0.00 C ATOM 59 CG LYS A 4 -2.152 -15.100 -0.764 1.00 0.00 C ATOM 60 CD LYS A 4 -2.579 -16.421 -1.407 1.00 0.00 C ATOM 61 CE LYS A 4 -2.379 -16.335 -2.921 1.00 0.00 C ATOM 62 NZ LYS A 4 -1.370 -17.384 -3.236 1.00 0.00 N ATOM 63 H LYS A 4 -3.969 -17.027 1.212 1.00 0.00 H ATOM 64 HA LYS A 4 -4.042 -14.341 1.962 1.00 0.00 H ATOM 65 HB2 LYS A 4 -1.859 -14.375 1.234 1.00 0.00 H ATOM 66 HB3 LYS A 4 -2.166 -16.104 1.135 1.00 0.00 H ATOM 67 HG2 LYS A 4 -2.686 -14.284 -1.225 1.00 0.00 H ATOM 68 HG3 LYS A 4 -1.092 -14.961 -0.916 1.00 0.00 H ATOM 69 HD2 LYS A 4 -1.980 -17.226 -1.008 1.00 0.00 H ATOM 70 HD3 LYS A 4 -3.619 -16.608 -1.193 1.00 0.00 H ATOM 71 HE2 LYS A 4 -3.309 -16.538 -3.435 1.00 0.00 H ATOM 72 HE3 LYS A 4 -1.999 -15.364 -3.196 1.00 0.00 H ATOM 73 HZ1 LYS A 4 -0.416 -17.018 -3.041 1.00 0.00 H ATOM 74 HZ2 LYS A 4 -1.440 -17.643 -4.239 1.00 0.00 H ATOM 75 HZ3 LYS A 4 -1.546 -18.223 -2.646 1.00 0.00 H ATOM 76 N ARG A 5 -5.271 -14.882 -0.978 1.00 0.00 N ATOM 77 CA ARG A 5 -5.995 -14.236 -2.098 1.00 0.00 C ATOM 78 C ARG A 5 -7.029 -13.263 -1.538 1.00 0.00 C ATOM 79 O ARG A 5 -7.286 -12.217 -2.102 1.00 0.00 O ATOM 80 CB ARG A 5 -6.679 -15.384 -2.841 1.00 0.00 C ATOM 81 CG ARG A 5 -7.699 -16.054 -1.919 1.00 0.00 C ATOM 82 CD ARG A 5 -8.041 -17.445 -2.459 1.00 0.00 C ATOM 83 NE ARG A 5 -9.509 -17.587 -2.255 1.00 0.00 N ATOM 84 CZ ARG A 5 -10.270 -17.981 -3.240 1.00 0.00 C ATOM 85 NH1 ARG A 5 -10.295 -17.305 -4.355 1.00 0.00 N ATOM 86 NH2 ARG A 5 -11.006 -19.051 -3.111 1.00 0.00 N ATOM 87 H ARG A 5 -5.265 -15.854 -0.900 1.00 0.00 H ATOM 88 HA ARG A 5 -5.305 -13.733 -2.746 1.00 0.00 H ATOM 89 HB2 ARG A 5 -7.183 -14.997 -3.715 1.00 0.00 H ATOM 90 HB3 ARG A 5 -5.939 -16.110 -3.144 1.00 0.00 H ATOM 91 HG2 ARG A 5 -7.282 -16.144 -0.927 1.00 0.00 H ATOM 92 HG3 ARG A 5 -8.597 -15.455 -1.879 1.00 0.00 H ATOM 93 HD2 ARG A 5 -7.796 -17.508 -3.511 1.00 0.00 H ATOM 94 HD3 ARG A 5 -7.515 -18.205 -1.902 1.00 0.00 H ATOM 95 HE ARG A 5 -9.904 -17.384 -1.381 1.00 0.00 H ATOM 96 HH11 ARG A 5 -9.730 -16.485 -4.456 1.00 0.00 H ATOM 97 HH12 ARG A 5 -10.879 -17.605 -5.109 1.00 0.00 H ATOM 98 HH21 ARG A 5 -10.988 -19.571 -2.257 1.00 0.00 H ATOM 99 HH22 ARG A 5 -11.589 -19.351 -3.865 1.00 0.00 H ATOM 100 N PHE A 6 -7.620 -13.600 -0.423 1.00 0.00 N ATOM 101 CA PHE A 6 -8.629 -12.697 0.185 1.00 0.00 C ATOM 102 C PHE A 6 -7.994 -11.336 0.457 1.00 0.00 C ATOM 103 O PHE A 6 -8.585 -10.301 0.221 1.00 0.00 O ATOM 104 CB PHE A 6 -9.043 -13.373 1.491 1.00 0.00 C ATOM 105 CG PHE A 6 -9.845 -12.404 2.327 1.00 0.00 C ATOM 106 CD1 PHE A 6 -11.180 -12.134 2.002 1.00 0.00 C ATOM 107 CD2 PHE A 6 -9.252 -11.777 3.429 1.00 0.00 C ATOM 108 CE1 PHE A 6 -11.923 -11.237 2.780 1.00 0.00 C ATOM 109 CE2 PHE A 6 -9.994 -10.880 4.206 1.00 0.00 C ATOM 110 CZ PHE A 6 -11.329 -10.609 3.883 1.00 0.00 C ATOM 111 H PHE A 6 -7.394 -14.442 0.014 1.00 0.00 H ATOM 112 HA PHE A 6 -9.477 -12.598 -0.465 1.00 0.00 H ATOM 113 HB2 PHE A 6 -9.643 -14.243 1.273 1.00 0.00 H ATOM 114 HB3 PHE A 6 -8.160 -13.671 2.037 1.00 0.00 H ATOM 115 HD1 PHE A 6 -11.637 -12.618 1.151 1.00 0.00 H ATOM 116 HD2 PHE A 6 -8.223 -11.985 3.679 1.00 0.00 H ATOM 117 HE1 PHE A 6 -12.953 -11.028 2.530 1.00 0.00 H ATOM 118 HE2 PHE A 6 -9.537 -10.396 5.057 1.00 0.00 H ATOM 119 HZ PHE A 6 -11.901 -9.918 4.483 1.00 0.00 H ATOM 120 N ARG A 7 -6.785 -11.335 0.944 1.00 0.00 N ATOM 121 CA ARG A 7 -6.098 -10.049 1.222 1.00 0.00 C ATOM 122 C ARG A 7 -5.925 -9.285 -0.087 1.00 0.00 C ATOM 123 O ARG A 7 -6.244 -8.117 -0.187 1.00 0.00 O ATOM 124 CB ARG A 7 -4.741 -10.432 1.817 1.00 0.00 C ATOM 125 CG ARG A 7 -3.814 -9.214 1.805 1.00 0.00 C ATOM 126 CD ARG A 7 -2.460 -9.593 2.414 1.00 0.00 C ATOM 127 NE ARG A 7 -1.455 -8.860 1.597 1.00 0.00 N ATOM 128 CZ ARG A 7 -0.194 -9.194 1.656 1.00 0.00 C ATOM 129 NH1 ARG A 7 0.513 -8.887 2.710 1.00 0.00 N ATOM 130 NH2 ARG A 7 0.357 -9.833 0.663 1.00 0.00 N ATOM 131 H ARG A 7 -6.329 -12.177 1.116 1.00 0.00 H ATOM 132 HA ARG A 7 -6.665 -9.474 1.924 1.00 0.00 H ATOM 133 HB2 ARG A 7 -4.878 -10.771 2.834 1.00 0.00 H ATOM 134 HB3 ARG A 7 -4.299 -11.224 1.230 1.00 0.00 H ATOM 135 HG2 ARG A 7 -3.670 -8.882 0.787 1.00 0.00 H ATOM 136 HG3 ARG A 7 -4.257 -8.419 2.384 1.00 0.00 H ATOM 137 HD2 ARG A 7 -2.413 -9.277 3.448 1.00 0.00 H ATOM 138 HD3 ARG A 7 -2.297 -10.656 2.335 1.00 0.00 H ATOM 139 HE ARG A 7 -1.739 -8.125 1.014 1.00 0.00 H ATOM 140 HH11 ARG A 7 0.088 -8.397 3.471 1.00 0.00 H ATOM 141 HH12 ARG A 7 1.479 -9.140 2.755 1.00 0.00 H ATOM 142 HH21 ARG A 7 -0.185 -10.066 -0.145 1.00 0.00 H ATOM 143 HH22 ARG A 7 1.322 -10.090 0.707 1.00 0.00 H ATOM 144 N LYS A 8 -5.435 -9.945 -1.095 1.00 0.00 N ATOM 145 CA LYS A 8 -5.257 -9.277 -2.405 1.00 0.00 C ATOM 146 C LYS A 8 -6.617 -8.816 -2.924 1.00 0.00 C ATOM 147 O LYS A 8 -6.770 -7.716 -3.417 1.00 0.00 O ATOM 148 CB LYS A 8 -4.657 -10.344 -3.322 1.00 0.00 C ATOM 149 CG LYS A 8 -3.241 -9.933 -3.732 1.00 0.00 C ATOM 150 CD LYS A 8 -3.303 -9.089 -5.008 1.00 0.00 C ATOM 151 CE LYS A 8 -3.293 -7.604 -4.639 1.00 0.00 C ATOM 152 NZ LYS A 8 -1.851 -7.229 -4.598 1.00 0.00 N ATOM 153 H LYS A 8 -5.197 -10.885 -0.993 1.00 0.00 H ATOM 154 HA LYS A 8 -4.586 -8.447 -2.310 1.00 0.00 H ATOM 155 HB2 LYS A 8 -4.619 -11.287 -2.797 1.00 0.00 H ATOM 156 HB3 LYS A 8 -5.270 -10.445 -4.204 1.00 0.00 H ATOM 157 HG2 LYS A 8 -2.790 -9.355 -2.939 1.00 0.00 H ATOM 158 HG3 LYS A 8 -2.650 -10.817 -3.916 1.00 0.00 H ATOM 159 HD2 LYS A 8 -2.446 -9.312 -5.627 1.00 0.00 H ATOM 160 HD3 LYS A 8 -4.208 -9.319 -5.549 1.00 0.00 H ATOM 161 HE2 LYS A 8 -3.814 -7.028 -5.392 1.00 0.00 H ATOM 162 HE3 LYS A 8 -3.741 -7.453 -3.670 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -1.735 -6.259 -4.954 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -1.306 -7.882 -5.196 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -1.507 -7.284 -3.618 1.00 0.00 H ATOM 166 N LYS A 9 -7.611 -9.654 -2.804 1.00 0.00 N ATOM 167 CA LYS A 9 -8.966 -9.274 -3.271 1.00 0.00 C ATOM 168 C LYS A 9 -9.460 -8.073 -2.468 1.00 0.00 C ATOM 169 O LYS A 9 -9.970 -7.114 -3.012 1.00 0.00 O ATOM 170 CB LYS A 9 -9.840 -10.502 -3.009 1.00 0.00 C ATOM 171 CG LYS A 9 -11.137 -10.390 -3.816 1.00 0.00 C ATOM 172 CD LYS A 9 -10.965 -11.091 -5.166 1.00 0.00 C ATOM 173 CE LYS A 9 -11.046 -10.058 -6.294 1.00 0.00 C ATOM 174 NZ LYS A 9 -9.760 -10.194 -7.032 1.00 0.00 N ATOM 175 H LYS A 9 -7.464 -10.526 -2.400 1.00 0.00 H ATOM 176 HA LYS A 9 -8.946 -9.049 -4.316 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.307 -11.393 -3.304 1.00 0.00 H ATOM 178 HB3 LYS A 9 -10.078 -10.557 -1.957 1.00 0.00 H ATOM 179 HG2 LYS A 9 -11.942 -10.857 -3.268 1.00 0.00 H ATOM 180 HG3 LYS A 9 -11.370 -9.348 -3.981 1.00 0.00 H ATOM 181 HD2 LYS A 9 -10.004 -11.583 -5.197 1.00 0.00 H ATOM 182 HD3 LYS A 9 -11.749 -11.821 -5.294 1.00 0.00 H ATOM 183 HE2 LYS A 9 -11.881 -10.281 -6.943 1.00 0.00 H ATOM 184 HE3 LYS A 9 -11.137 -9.063 -5.889 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -9.774 -9.579 -7.869 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -9.634 -11.181 -7.332 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -8.973 -9.917 -6.410 1.00 0.00 H ATOM 188 N PHE A 10 -9.302 -8.116 -1.174 1.00 0.00 N ATOM 189 CA PHE A 10 -9.747 -6.978 -0.333 1.00 0.00 C ATOM 190 C PHE A 10 -8.916 -5.743 -0.676 1.00 0.00 C ATOM 191 O PHE A 10 -9.426 -4.652 -0.823 1.00 0.00 O ATOM 192 CB PHE A 10 -9.498 -7.421 1.111 1.00 0.00 C ATOM 193 CG PHE A 10 -9.760 -6.268 2.053 1.00 0.00 C ATOM 194 CD1 PHE A 10 -11.069 -5.962 2.443 1.00 0.00 C ATOM 195 CD2 PHE A 10 -8.690 -5.508 2.541 1.00 0.00 C ATOM 196 CE1 PHE A 10 -11.309 -4.897 3.319 1.00 0.00 C ATOM 197 CE2 PHE A 10 -8.929 -4.442 3.417 1.00 0.00 C ATOM 198 CZ PHE A 10 -10.240 -4.137 3.805 1.00 0.00 C ATOM 199 H PHE A 10 -8.885 -8.893 -0.760 1.00 0.00 H ATOM 200 HA PHE A 10 -10.788 -6.789 -0.491 1.00 0.00 H ATOM 201 HB2 PHE A 10 -10.157 -8.240 1.355 1.00 0.00 H ATOM 202 HB3 PHE A 10 -8.472 -7.742 1.216 1.00 0.00 H ATOM 203 HD1 PHE A 10 -11.895 -6.548 2.067 1.00 0.00 H ATOM 204 HD2 PHE A 10 -7.680 -5.744 2.242 1.00 0.00 H ATOM 205 HE1 PHE A 10 -12.319 -4.661 3.620 1.00 0.00 H ATOM 206 HE2 PHE A 10 -8.104 -3.856 3.792 1.00 0.00 H ATOM 207 HZ PHE A 10 -10.424 -3.315 4.481 1.00 0.00 H ATOM 208 N LYS A 11 -7.635 -5.913 -0.817 1.00 0.00 N ATOM 209 CA LYS A 11 -6.770 -4.762 -1.165 1.00 0.00 C ATOM 210 C LYS A 11 -7.212 -4.184 -2.509 1.00 0.00 C ATOM 211 O LYS A 11 -6.977 -3.030 -2.809 1.00 0.00 O ATOM 212 CB LYS A 11 -5.358 -5.344 -1.260 1.00 0.00 C ATOM 213 CG LYS A 11 -4.408 -4.315 -1.877 1.00 0.00 C ATOM 214 CD LYS A 11 -3.753 -3.491 -0.766 1.00 0.00 C ATOM 215 CE LYS A 11 -3.405 -2.098 -1.301 1.00 0.00 C ATOM 216 NZ LYS A 11 -4.655 -1.295 -1.156 1.00 0.00 N ATOM 217 H LYS A 11 -7.245 -6.799 -0.704 1.00 0.00 H ATOM 218 HA LYS A 11 -6.814 -4.017 -0.393 1.00 0.00 H ATOM 219 HB2 LYS A 11 -5.012 -5.605 -0.270 1.00 0.00 H ATOM 220 HB3 LYS A 11 -5.376 -6.229 -1.878 1.00 0.00 H ATOM 221 HG2 LYS A 11 -3.643 -4.827 -2.443 1.00 0.00 H ATOM 222 HG3 LYS A 11 -4.959 -3.657 -2.532 1.00 0.00 H ATOM 223 HD2 LYS A 11 -4.437 -3.399 0.065 1.00 0.00 H ATOM 224 HD3 LYS A 11 -2.849 -3.983 -0.438 1.00 0.00 H ATOM 225 HE2 LYS A 11 -2.606 -1.662 -0.717 1.00 0.00 H ATOM 226 HE3 LYS A 11 -3.123 -2.155 -2.342 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -5.374 -1.851 -0.649 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -5.016 -1.043 -2.097 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -4.448 -0.428 -0.619 1.00 0.00 H ATOM 230 N LYS A 12 -7.852 -4.980 -3.320 1.00 0.00 N ATOM 231 CA LYS A 12 -8.310 -4.485 -4.638 1.00 0.00 C ATOM 232 C LYS A 12 -9.439 -3.481 -4.448 1.00 0.00 C ATOM 233 O LYS A 12 -9.364 -2.354 -4.894 1.00 0.00 O ATOM 234 CB LYS A 12 -8.807 -5.724 -5.382 1.00 0.00 C ATOM 235 CG LYS A 12 -9.238 -5.329 -6.796 1.00 0.00 C ATOM 236 CD LYS A 12 -9.424 -6.588 -7.645 1.00 0.00 C ATOM 237 CE LYS A 12 -9.830 -6.191 -9.066 1.00 0.00 C ATOM 238 NZ LYS A 12 -10.048 -7.482 -9.778 1.00 0.00 N ATOM 239 H LYS A 12 -8.031 -5.902 -3.064 1.00 0.00 H ATOM 240 HA LYS A 12 -7.495 -4.040 -5.165 1.00 0.00 H ATOM 241 HB2 LYS A 12 -8.011 -6.454 -5.438 1.00 0.00 H ATOM 242 HB3 LYS A 12 -9.648 -6.147 -4.855 1.00 0.00 H ATOM 243 HG2 LYS A 12 -10.172 -4.786 -6.748 1.00 0.00 H ATOM 244 HG3 LYS A 12 -8.481 -4.704 -7.244 1.00 0.00 H ATOM 245 HD2 LYS A 12 -8.497 -7.141 -7.675 1.00 0.00 H ATOM 246 HD3 LYS A 12 -10.198 -7.204 -7.211 1.00 0.00 H ATOM 247 HE2 LYS A 12 -10.742 -5.609 -9.047 1.00 0.00 H ATOM 248 HE3 LYS A 12 -9.038 -5.635 -9.543 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -10.805 -8.015 -9.306 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -9.171 -8.040 -9.759 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -10.319 -7.291 -10.765 1.00 0.00 H ATOM 252 N LEU A 13 -10.484 -3.877 -3.779 1.00 0.00 N ATOM 253 CA LEU A 13 -11.603 -2.934 -3.557 1.00 0.00 C ATOM 254 C LEU A 13 -11.137 -1.822 -2.621 1.00 0.00 C ATOM 255 O LEU A 13 -11.538 -0.682 -2.743 1.00 0.00 O ATOM 256 CB LEU A 13 -12.754 -3.780 -2.967 1.00 0.00 C ATOM 257 CG LEU A 13 -12.810 -3.697 -1.432 1.00 0.00 C ATOM 258 CD1 LEU A 13 -14.259 -3.862 -0.971 1.00 0.00 C ATOM 259 CD2 LEU A 13 -11.966 -4.820 -0.833 1.00 0.00 C ATOM 260 H LEU A 13 -10.523 -4.784 -3.421 1.00 0.00 H ATOM 261 HA LEU A 13 -11.904 -2.513 -4.496 1.00 0.00 H ATOM 262 HB2 LEU A 13 -13.691 -3.428 -3.370 1.00 0.00 H ATOM 263 HB3 LEU A 13 -12.614 -4.811 -3.258 1.00 0.00 H ATOM 264 HG LEU A 13 -12.441 -2.743 -1.094 1.00 0.00 H ATOM 265 HD11 LEU A 13 -14.781 -2.924 -1.086 1.00 0.00 H ATOM 266 HD12 LEU A 13 -14.274 -4.158 0.068 1.00 0.00 H ATOM 267 HD13 LEU A 13 -14.743 -4.619 -1.569 1.00 0.00 H ATOM 268 HD21 LEU A 13 -12.615 -5.588 -0.441 1.00 0.00 H ATOM 269 HD22 LEU A 13 -11.354 -4.422 -0.035 1.00 0.00 H ATOM 270 HD23 LEU A 13 -11.331 -5.241 -1.598 1.00 0.00 H ATOM 271 N PHE A 14 -10.280 -2.146 -1.694 1.00 0.00 N ATOM 272 CA PHE A 14 -9.777 -1.111 -0.766 1.00 0.00 C ATOM 273 C PHE A 14 -8.911 -0.115 -1.538 1.00 0.00 C ATOM 274 O PHE A 14 -8.802 1.041 -1.179 1.00 0.00 O ATOM 275 CB PHE A 14 -8.945 -1.864 0.272 1.00 0.00 C ATOM 276 CG PHE A 14 -8.473 -0.901 1.337 1.00 0.00 C ATOM 277 CD1 PHE A 14 -9.274 0.189 1.703 1.00 0.00 C ATOM 278 CD2 PHE A 14 -7.231 -1.094 1.955 1.00 0.00 C ATOM 279 CE1 PHE A 14 -8.834 1.083 2.686 1.00 0.00 C ATOM 280 CE2 PHE A 14 -6.792 -0.201 2.939 1.00 0.00 C ATOM 281 CZ PHE A 14 -7.594 0.888 3.304 1.00 0.00 C ATOM 282 H PHE A 14 -9.964 -3.063 -1.616 1.00 0.00 H ATOM 283 HA PHE A 14 -10.599 -0.613 -0.293 1.00 0.00 H ATOM 284 HB2 PHE A 14 -9.548 -2.637 0.726 1.00 0.00 H ATOM 285 HB3 PHE A 14 -8.089 -2.312 -0.210 1.00 0.00 H ATOM 286 HD1 PHE A 14 -10.232 0.340 1.229 1.00 0.00 H ATOM 287 HD2 PHE A 14 -6.614 -1.935 1.673 1.00 0.00 H ATOM 288 HE1 PHE A 14 -9.453 1.922 2.968 1.00 0.00 H ATOM 289 HE2 PHE A 14 -5.835 -0.351 3.417 1.00 0.00 H ATOM 290 HZ PHE A 14 -7.255 1.577 4.063 1.00 0.00 H ATOM 291 N LYS A 15 -8.296 -0.555 -2.605 1.00 0.00 N ATOM 292 CA LYS A 15 -7.445 0.363 -3.401 1.00 0.00 C ATOM 293 C LYS A 15 -8.288 1.524 -3.916 1.00 0.00 C ATOM 294 O LYS A 15 -7.875 2.667 -3.889 1.00 0.00 O ATOM 295 CB LYS A 15 -6.914 -0.480 -4.565 1.00 0.00 C ATOM 296 CG LYS A 15 -5.567 0.082 -5.030 1.00 0.00 C ATOM 297 CD LYS A 15 -5.552 0.182 -6.558 1.00 0.00 C ATOM 298 CE LYS A 15 -5.469 1.653 -6.968 1.00 0.00 C ATOM 299 NZ LYS A 15 -4.018 1.913 -7.179 1.00 0.00 N ATOM 300 H LYS A 15 -8.397 -1.486 -2.882 1.00 0.00 H ATOM 301 HA LYS A 15 -6.634 0.723 -2.802 1.00 0.00 H ATOM 302 HB2 LYS A 15 -6.785 -1.501 -4.239 1.00 0.00 H ATOM 303 HB3 LYS A 15 -7.617 -0.448 -5.383 1.00 0.00 H ATOM 304 HG2 LYS A 15 -5.420 1.062 -4.603 1.00 0.00 H ATOM 305 HG3 LYS A 15 -4.774 -0.574 -4.708 1.00 0.00 H ATOM 306 HD2 LYS A 15 -4.694 -0.350 -6.944 1.00 0.00 H ATOM 307 HD3 LYS A 15 -6.455 -0.252 -6.958 1.00 0.00 H ATOM 308 HE2 LYS A 15 -6.021 1.818 -7.885 1.00 0.00 H ATOM 309 HE3 LYS A 15 -5.847 2.286 -6.181 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -3.789 2.876 -6.862 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -3.791 1.821 -8.190 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -3.459 1.225 -6.633 1.00 0.00 H ATOM 313 N LYS A 16 -9.473 1.244 -4.377 1.00 0.00 N ATOM 314 CA LYS A 16 -10.342 2.334 -4.880 1.00 0.00 C ATOM 315 C LYS A 16 -10.538 3.369 -3.777 1.00 0.00 C ATOM 316 O LYS A 16 -10.484 4.562 -4.004 1.00 0.00 O ATOM 317 CB LYS A 16 -11.669 1.659 -5.236 1.00 0.00 C ATOM 318 CG LYS A 16 -12.498 2.591 -6.123 1.00 0.00 C ATOM 319 CD LYS A 16 -12.284 2.228 -7.594 1.00 0.00 C ATOM 320 CE LYS A 16 -12.765 0.797 -7.842 1.00 0.00 C ATOM 321 NZ LYS A 16 -13.296 0.803 -9.235 1.00 0.00 N ATOM 322 H LYS A 16 -9.791 0.321 -4.383 1.00 0.00 H ATOM 323 HA LYS A 16 -9.907 2.783 -5.747 1.00 0.00 H ATOM 324 HB2 LYS A 16 -11.472 0.738 -5.764 1.00 0.00 H ATOM 325 HB3 LYS A 16 -12.217 1.444 -4.331 1.00 0.00 H ATOM 326 HG2 LYS A 16 -13.545 2.484 -5.875 1.00 0.00 H ATOM 327 HG3 LYS A 16 -12.192 3.612 -5.957 1.00 0.00 H ATOM 328 HD2 LYS A 16 -12.843 2.911 -8.217 1.00 0.00 H ATOM 329 HD3 LYS A 16 -11.234 2.299 -7.833 1.00 0.00 H ATOM 330 HE2 LYS A 16 -11.940 0.105 -7.756 1.00 0.00 H ATOM 331 HE3 LYS A 16 -13.550 0.537 -7.150 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -13.585 1.769 -9.492 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -14.119 0.171 -9.295 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -12.556 0.476 -9.889 1.00 0.00 H ATOM 335 N LEU A 17 -10.756 2.911 -2.581 1.00 0.00 N ATOM 336 CA LEU A 17 -10.947 3.842 -1.445 1.00 0.00 C ATOM 337 C LEU A 17 -9.607 4.434 -1.023 1.00 0.00 C ATOM 338 O LEU A 17 -9.428 5.634 -0.958 1.00 0.00 O ATOM 339 CB LEU A 17 -11.502 2.977 -0.319 1.00 0.00 C ATOM 340 CG LEU A 17 -12.990 2.736 -0.538 1.00 0.00 C ATOM 341 CD1 LEU A 17 -13.734 4.072 -0.512 1.00 0.00 C ATOM 342 CD2 LEU A 17 -13.205 2.058 -1.893 1.00 0.00 C ATOM 343 H LEU A 17 -10.788 1.950 -2.430 1.00 0.00 H ATOM 344 HA LEU A 17 -11.644 4.608 -1.703 1.00 0.00 H ATOM 345 HB2 LEU A 17 -10.984 2.029 -0.306 1.00 0.00 H ATOM 346 HB3 LEU A 17 -11.357 3.479 0.627 1.00 0.00 H ATOM 347 HG LEU A 17 -13.360 2.099 0.246 1.00 0.00 H ATOM 348 HD11 LEU A 17 -13.033 4.872 -0.326 1.00 0.00 H ATOM 349 HD12 LEU A 17 -14.478 4.056 0.271 1.00 0.00 H ATOM 350 HD13 LEU A 17 -14.218 4.233 -1.464 1.00 0.00 H ATOM 351 HD21 LEU A 17 -14.194 1.628 -1.927 1.00 0.00 H ATOM 352 HD22 LEU A 17 -12.469 1.279 -2.026 1.00 0.00 H ATOM 353 HD23 LEU A 17 -13.103 2.789 -2.682 1.00 0.00 H ATOM 354 N SER A 18 -8.669 3.585 -0.727 1.00 0.00 N ATOM 355 CA SER A 18 -7.327 4.069 -0.290 1.00 0.00 C ATOM 356 C SER A 18 -6.839 5.194 -1.207 1.00 0.00 C ATOM 357 O SER A 18 -6.432 4.954 -2.326 1.00 0.00 O ATOM 358 CB SER A 18 -6.411 2.850 -0.393 1.00 0.00 C ATOM 359 OG SER A 18 -6.076 2.623 -1.755 1.00 0.00 O ATOM 360 H SER A 18 -8.854 2.621 -0.786 1.00 0.00 H ATOM 361 HA SER A 18 -7.368 4.411 0.731 1.00 0.00 H ATOM 362 HB2 SER A 18 -5.509 3.028 0.168 1.00 0.00 H ATOM 363 HB3 SER A 18 -6.919 1.985 0.013 1.00 0.00 H ATOM 364 HG SER A 18 -5.510 1.849 -1.796 1.00 0.00 H ATOM 365 N PRO A 19 -6.898 6.395 -0.692 1.00 0.00 N ATOM 366 CA PRO A 19 -6.457 7.579 -1.463 1.00 0.00 C ATOM 367 C PRO A 19 -4.930 7.686 -1.447 1.00 0.00 C ATOM 368 O PRO A 19 -4.314 7.690 -0.400 1.00 0.00 O ATOM 369 CB PRO A 19 -7.091 8.747 -0.715 1.00 0.00 C ATOM 370 CG PRO A 19 -7.291 8.260 0.686 1.00 0.00 C ATOM 371 CD PRO A 19 -7.380 6.753 0.645 1.00 0.00 C ATOM 372 HA PRO A 19 -6.828 7.538 -2.473 1.00 0.00 H ATOM 373 HB2 PRO A 19 -6.429 9.602 -0.728 1.00 0.00 H ATOM 374 HB3 PRO A 19 -8.043 9.002 -1.156 1.00 0.00 H ATOM 375 HG2 PRO A 19 -6.456 8.563 1.302 1.00 0.00 H ATOM 376 HG3 PRO A 19 -8.208 8.665 1.088 1.00 0.00 H ATOM 377 HD2 PRO A 19 -6.747 6.318 1.407 1.00 0.00 H ATOM 378 HD3 PRO A 19 -8.401 6.430 0.770 1.00 0.00 H ATOM 379 N VAL A 20 -4.326 7.771 -2.604 1.00 0.00 N ATOM 380 CA VAL A 20 -2.833 7.878 -2.697 1.00 0.00 C ATOM 381 C VAL A 20 -2.139 7.061 -1.598 1.00 0.00 C ATOM 382 O VAL A 20 -1.058 7.396 -1.158 1.00 0.00 O ATOM 383 CB VAL A 20 -2.523 9.375 -2.554 1.00 0.00 C ATOM 384 CG1 VAL A 20 -2.544 9.805 -1.080 1.00 0.00 C ATOM 385 CG2 VAL A 20 -1.136 9.654 -3.136 1.00 0.00 C ATOM 386 H VAL A 20 -4.860 7.764 -3.426 1.00 0.00 H ATOM 387 HA VAL A 20 -2.505 7.537 -3.666 1.00 0.00 H ATOM 388 HB VAL A 20 -3.260 9.947 -3.101 1.00 0.00 H ATOM 389 HG11 VAL A 20 -1.605 10.277 -0.832 1.00 0.00 H ATOM 390 HG12 VAL A 20 -2.689 8.947 -0.447 1.00 0.00 H ATOM 391 HG13 VAL A 20 -3.348 10.508 -0.922 1.00 0.00 H ATOM 392 HG21 VAL A 20 -0.392 9.540 -2.361 1.00 0.00 H ATOM 393 HG22 VAL A 20 -1.104 10.663 -3.521 1.00 0.00 H ATOM 394 HG23 VAL A 20 -0.935 8.957 -3.935 1.00 0.00 H ATOM 395 N ILE A 21 -2.751 6.004 -1.141 1.00 0.00 N ATOM 396 CA ILE A 21 -2.122 5.187 -0.060 1.00 0.00 C ATOM 397 C ILE A 21 -1.428 3.918 -0.611 1.00 0.00 C ATOM 398 O ILE A 21 -0.403 3.520 -0.096 1.00 0.00 O ATOM 399 CB ILE A 21 -3.285 4.848 0.886 1.00 0.00 C ATOM 400 CG1 ILE A 21 -3.098 5.606 2.201 1.00 0.00 C ATOM 401 CG2 ILE A 21 -3.354 3.344 1.184 1.00 0.00 C ATOM 402 CD1 ILE A 21 -1.794 5.159 2.864 1.00 0.00 C ATOM 403 H ILE A 21 -3.630 5.759 -1.492 1.00 0.00 H ATOM 404 HA ILE A 21 -1.410 5.787 0.471 1.00 0.00 H ATOM 405 HB ILE A 21 -4.204 5.162 0.426 1.00 0.00 H ATOM 406 HG12 ILE A 21 -3.058 6.668 2.002 1.00 0.00 H ATOM 407 HG13 ILE A 21 -3.925 5.393 2.860 1.00 0.00 H ATOM 408 HG21 ILE A 21 -4.234 3.134 1.772 1.00 0.00 H ATOM 409 HG22 ILE A 21 -2.474 3.046 1.737 1.00 0.00 H ATOM 410 HG23 ILE A 21 -3.400 2.793 0.257 1.00 0.00 H ATOM 411 HD11 ILE A 21 -1.744 5.560 3.865 1.00 0.00 H ATOM 412 HD12 ILE A 21 -0.954 5.519 2.288 1.00 0.00 H ATOM 413 HD13 ILE A 21 -1.765 4.080 2.906 1.00 0.00 H ATOM 414 N PRO A 22 -2.008 3.303 -1.615 1.00 0.00 N ATOM 415 CA PRO A 22 -1.415 2.063 -2.171 1.00 0.00 C ATOM 416 C PRO A 22 -0.225 2.376 -3.085 1.00 0.00 C ATOM 417 O PRO A 22 0.506 1.491 -3.484 1.00 0.00 O ATOM 418 CB PRO A 22 -2.559 1.443 -2.964 1.00 0.00 C ATOM 419 CG PRO A 22 -3.459 2.582 -3.327 1.00 0.00 C ATOM 420 CD PRO A 22 -3.236 3.685 -2.320 1.00 0.00 C ATOM 421 HA PRO A 22 -1.119 1.398 -1.378 1.00 0.00 H ATOM 422 HB2 PRO A 22 -2.178 0.965 -3.856 1.00 0.00 H ATOM 423 HB3 PRO A 22 -3.093 0.732 -2.355 1.00 0.00 H ATOM 424 HG2 PRO A 22 -3.220 2.936 -4.320 1.00 0.00 H ATOM 425 HG3 PRO A 22 -4.488 2.263 -3.291 1.00 0.00 H ATOM 426 HD2 PRO A 22 -3.102 4.630 -2.830 1.00 0.00 H ATOM 427 HD3 PRO A 22 -4.063 3.741 -1.628 1.00 0.00 H ATOM 428 N LEU A 23 -0.023 3.616 -3.424 1.00 0.00 N ATOM 429 CA LEU A 23 1.121 3.961 -4.317 1.00 0.00 C ATOM 430 C LEU A 23 2.397 3.245 -3.857 1.00 0.00 C ATOM 431 O LEU A 23 3.299 3.006 -4.636 1.00 0.00 O ATOM 432 CB LEU A 23 1.278 5.477 -4.194 1.00 0.00 C ATOM 433 CG LEU A 23 1.352 6.092 -5.591 1.00 0.00 C ATOM 434 CD1 LEU A 23 2.616 5.603 -6.300 1.00 0.00 C ATOM 435 CD2 LEU A 23 0.122 5.670 -6.397 1.00 0.00 C ATOM 436 H LEU A 23 -0.622 4.320 -3.098 1.00 0.00 H ATOM 437 HA LEU A 23 0.891 3.700 -5.338 1.00 0.00 H ATOM 438 HB2 LEU A 23 0.429 5.884 -3.663 1.00 0.00 H ATOM 439 HB3 LEU A 23 2.185 5.703 -3.653 1.00 0.00 H ATOM 440 HG LEU A 23 1.378 7.168 -5.509 1.00 0.00 H ATOM 441 HD11 LEU A 23 3.086 6.430 -6.810 1.00 0.00 H ATOM 442 HD12 LEU A 23 2.354 4.838 -7.016 1.00 0.00 H ATOM 443 HD13 LEU A 23 3.300 5.193 -5.571 1.00 0.00 H ATOM 444 HD21 LEU A 23 -0.595 5.198 -5.742 1.00 0.00 H ATOM 445 HD22 LEU A 23 0.418 4.972 -7.167 1.00 0.00 H ATOM 446 HD23 LEU A 23 -0.327 6.540 -6.854 1.00 0.00 H ATOM 447 N LEU A 24 2.485 2.908 -2.599 1.00 0.00 N ATOM 448 CA LEU A 24 3.699 2.219 -2.089 1.00 0.00 C ATOM 449 C LEU A 24 3.715 0.746 -2.513 1.00 0.00 C ATOM 450 O LEU A 24 4.761 0.136 -2.621 1.00 0.00 O ATOM 451 CB LEU A 24 3.609 2.333 -0.566 1.00 0.00 C ATOM 452 CG LEU A 24 5.002 2.583 0.015 1.00 0.00 C ATOM 453 CD1 LEU A 24 5.024 3.933 0.734 1.00 0.00 C ATOM 454 CD2 LEU A 24 5.342 1.474 1.014 1.00 0.00 C ATOM 455 H LEU A 24 1.757 3.114 -1.989 1.00 0.00 H ATOM 456 HA LEU A 24 4.577 2.722 -2.439 1.00 0.00 H ATOM 457 HB2 LEU A 24 2.957 3.153 -0.306 1.00 0.00 H ATOM 458 HB3 LEU A 24 3.213 1.414 -0.161 1.00 0.00 H ATOM 459 HG LEU A 24 5.732 2.588 -0.782 1.00 0.00 H ATOM 460 HD11 LEU A 24 4.028 4.176 1.073 1.00 0.00 H ATOM 461 HD12 LEU A 24 5.369 4.698 0.053 1.00 0.00 H ATOM 462 HD13 LEU A 24 5.692 3.880 1.581 1.00 0.00 H ATOM 463 HD21 LEU A 24 4.689 0.629 0.849 1.00 0.00 H ATOM 464 HD22 LEU A 24 5.207 1.843 2.020 1.00 0.00 H ATOM 465 HD23 LEU A 24 6.369 1.168 0.878 1.00 0.00 H ATOM 466 N HIS A 25 2.569 0.166 -2.744 1.00 0.00 N ATOM 467 CA HIS A 25 2.529 -1.271 -3.151 1.00 0.00 C ATOM 468 C HIS A 25 2.730 -1.404 -4.661 1.00 0.00 C ATOM 469 O HIS A 25 3.243 -2.393 -5.145 1.00 0.00 O ATOM 470 CB HIS A 25 1.139 -1.764 -2.748 1.00 0.00 C ATOM 471 CG HIS A 25 1.266 -2.777 -1.642 1.00 0.00 C ATOM 472 ND1 HIS A 25 1.066 -2.447 -0.311 1.00 0.00 N ATOM 473 CD2 HIS A 25 1.571 -4.116 -1.654 1.00 0.00 C ATOM 474 CE1 HIS A 25 1.252 -3.565 0.417 1.00 0.00 C ATOM 475 NE2 HIS A 25 1.562 -4.611 -0.353 1.00 0.00 N ATOM 476 H HIS A 25 1.735 0.671 -2.646 1.00 0.00 H ATOM 477 HA HIS A 25 3.284 -1.831 -2.622 1.00 0.00 H ATOM 478 HB2 HIS A 25 0.547 -0.928 -2.406 1.00 0.00 H ATOM 479 HB3 HIS A 25 0.658 -2.220 -3.600 1.00 0.00 H ATOM 480 HD1 HIS A 25 0.835 -1.561 0.039 1.00 0.00 H ATOM 481 HD2 HIS A 25 1.787 -4.698 -2.539 1.00 0.00 H ATOM 482 HE1 HIS A 25 1.160 -3.611 1.492 1.00 0.00 H ATOM 483 N LEU A 26 2.331 -0.415 -5.411 1.00 0.00 N ATOM 484 CA LEU A 26 2.501 -0.489 -6.889 1.00 0.00 C ATOM 485 C LEU A 26 3.941 -0.141 -7.276 1.00 0.00 C ATOM 486 O LEU A 26 4.653 0.493 -6.522 1.00 0.00 O ATOM 487 CB LEU A 26 1.526 0.542 -7.456 1.00 0.00 C ATOM 488 CG LEU A 26 0.288 -0.178 -7.994 1.00 0.00 C ATOM 489 CD1 LEU A 26 -0.499 -0.781 -6.829 1.00 0.00 C ATOM 490 CD2 LEU A 26 -0.597 0.820 -8.742 1.00 0.00 C ATOM 491 H LEU A 26 1.920 0.375 -5.001 1.00 0.00 H ATOM 492 HA LEU A 26 2.244 -1.473 -7.247 1.00 0.00 H ATOM 493 HB2 LEU A 26 1.233 1.230 -6.674 1.00 0.00 H ATOM 494 HB3 LEU A 26 2.000 1.087 -8.258 1.00 0.00 H ATOM 495 HG LEU A 26 0.596 -0.965 -8.667 1.00 0.00 H ATOM 496 HD11 LEU A 26 0.177 -1.009 -6.018 1.00 0.00 H ATOM 497 HD12 LEU A 26 -0.987 -1.687 -7.156 1.00 0.00 H ATOM 498 HD13 LEU A 26 -1.241 -0.074 -6.491 1.00 0.00 H ATOM 499 HD21 LEU A 26 -1.628 0.511 -8.669 1.00 0.00 H ATOM 500 HD22 LEU A 26 -0.303 0.854 -9.780 1.00 0.00 H ATOM 501 HD23 LEU A 26 -0.484 1.801 -8.305 1.00 0.00 H HETATM 502 N NH2 A 27 4.404 -0.537 -8.428 1.00 0.00 N HETATM 503 HN1 NH2 A 27 3.830 -1.047 -9.036 1.00 0.00 H HETATM 504 HN2 NH2 A 27 5.326 -0.326 -8.686 1.00 0.00 H TER 505 NH2 A 27