ATOM 1 N GLY A 1 -0.496 -18.435 0.393 1.00 0.00 N ATOM 2 CA GLY A 1 -0.840 -19.881 0.279 1.00 0.00 C ATOM 3 C GLY A 1 -2.306 -20.029 -0.134 1.00 0.00 C ATOM 4 O GLY A 1 -2.613 -20.504 -1.208 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.354 -17.863 0.266 1.00 0.00 H ATOM 6 H2 GLY A 1 0.200 -18.186 -0.338 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.095 -18.248 1.333 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.208 -20.342 -0.467 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.687 -20.365 1.231 1.00 0.00 H ATOM 10 N ARG A 2 -3.216 -19.626 0.713 1.00 0.00 N ATOM 11 CA ARG A 2 -4.663 -19.748 0.364 1.00 0.00 C ATOM 12 C ARG A 2 -5.432 -18.511 0.830 1.00 0.00 C ATOM 13 O ARG A 2 -6.330 -18.038 0.161 1.00 0.00 O ATOM 14 CB ARG A 2 -5.163 -20.999 1.098 1.00 0.00 C ATOM 15 CG ARG A 2 -4.474 -21.125 2.463 1.00 0.00 C ATOM 16 CD ARG A 2 -5.281 -22.065 3.362 1.00 0.00 C ATOM 17 NE ARG A 2 -6.222 -21.176 4.099 1.00 0.00 N ATOM 18 CZ ARG A 2 -7.436 -21.578 4.353 1.00 0.00 C ATOM 19 NH1 ARG A 2 -8.150 -22.133 3.413 1.00 0.00 N ATOM 20 NH2 ARG A 2 -7.938 -21.425 5.548 1.00 0.00 N ATOM 21 H ARG A 2 -2.949 -19.245 1.575 1.00 0.00 H ATOM 22 HA ARG A 2 -4.778 -19.879 -0.698 1.00 0.00 H ATOM 23 HB2 ARG A 2 -6.231 -20.925 1.243 1.00 0.00 H ATOM 24 HB3 ARG A 2 -4.943 -21.874 0.506 1.00 0.00 H ATOM 25 HG2 ARG A 2 -3.478 -21.522 2.327 1.00 0.00 H ATOM 26 HG3 ARG A 2 -4.412 -20.154 2.927 1.00 0.00 H ATOM 27 HD2 ARG A 2 -5.827 -22.779 2.762 1.00 0.00 H ATOM 28 HD3 ARG A 2 -4.631 -22.572 4.057 1.00 0.00 H ATOM 29 HE ARG A 2 -5.927 -20.288 4.394 1.00 0.00 H ATOM 30 HH11 ARG A 2 -7.766 -22.251 2.497 1.00 0.00 H ATOM 31 HH12 ARG A 2 -9.081 -22.444 3.608 1.00 0.00 H ATOM 32 HH21 ARG A 2 -7.391 -20.999 6.269 1.00 0.00 H ATOM 33 HH22 ARG A 2 -8.868 -21.734 5.743 1.00 0.00 H ATOM 34 N PHE A 3 -5.090 -17.984 1.971 1.00 0.00 N ATOM 35 CA PHE A 3 -5.801 -16.787 2.480 1.00 0.00 C ATOM 36 C PHE A 3 -5.189 -15.516 1.883 1.00 0.00 C ATOM 37 O PHE A 3 -5.818 -14.478 1.829 1.00 0.00 O ATOM 38 CB PHE A 3 -5.620 -16.829 4.003 1.00 0.00 C ATOM 39 CG PHE A 3 -4.268 -16.269 4.384 1.00 0.00 C ATOM 40 CD1 PHE A 3 -4.057 -14.884 4.374 1.00 0.00 C ATOM 41 CD2 PHE A 3 -3.229 -17.133 4.747 1.00 0.00 C ATOM 42 CE1 PHE A 3 -2.806 -14.364 4.726 1.00 0.00 C ATOM 43 CE2 PHE A 3 -1.978 -16.612 5.100 1.00 0.00 C ATOM 44 CZ PHE A 3 -1.767 -15.228 5.090 1.00 0.00 C ATOM 45 H PHE A 3 -4.374 -18.376 2.493 1.00 0.00 H ATOM 46 HA PHE A 3 -6.841 -16.854 2.235 1.00 0.00 H ATOM 47 HB2 PHE A 3 -6.396 -16.239 4.471 1.00 0.00 H ATOM 48 HB3 PHE A 3 -5.693 -17.851 4.344 1.00 0.00 H ATOM 49 HD1 PHE A 3 -4.859 -14.218 4.092 1.00 0.00 H ATOM 50 HD2 PHE A 3 -3.391 -18.201 4.757 1.00 0.00 H ATOM 51 HE1 PHE A 3 -2.644 -13.297 4.717 1.00 0.00 H ATOM 52 HE2 PHE A 3 -1.175 -17.278 5.381 1.00 0.00 H ATOM 53 HZ PHE A 3 -0.802 -14.826 5.361 1.00 0.00 H ATOM 54 N LYS A 4 -3.965 -15.591 1.435 1.00 0.00 N ATOM 55 CA LYS A 4 -3.317 -14.394 0.844 1.00 0.00 C ATOM 56 C LYS A 4 -4.158 -13.874 -0.316 1.00 0.00 C ATOM 57 O LYS A 4 -4.360 -12.687 -0.473 1.00 0.00 O ATOM 58 CB LYS A 4 -1.952 -14.877 0.351 1.00 0.00 C ATOM 59 CG LYS A 4 -1.054 -13.670 0.075 1.00 0.00 C ATOM 60 CD LYS A 4 0.011 -14.049 -0.954 1.00 0.00 C ATOM 61 CE LYS A 4 -0.091 -13.114 -2.161 1.00 0.00 C ATOM 62 NZ LYS A 4 -0.937 -13.845 -3.144 1.00 0.00 N ATOM 63 H LYS A 4 -3.476 -16.431 1.485 1.00 0.00 H ATOM 64 HA LYS A 4 -3.192 -13.635 1.592 1.00 0.00 H ATOM 65 HB2 LYS A 4 -1.498 -15.502 1.106 1.00 0.00 H ATOM 66 HB3 LYS A 4 -2.079 -15.445 -0.559 1.00 0.00 H ATOM 67 HG2 LYS A 4 -1.653 -12.857 -0.307 1.00 0.00 H ATOM 68 HG3 LYS A 4 -0.573 -13.364 0.992 1.00 0.00 H ATOM 69 HD2 LYS A 4 0.991 -13.957 -0.508 1.00 0.00 H ATOM 70 HD3 LYS A 4 -0.144 -15.067 -1.277 1.00 0.00 H ATOM 71 HE2 LYS A 4 -0.560 -12.183 -1.874 1.00 0.00 H ATOM 72 HE3 LYS A 4 0.887 -12.931 -2.579 1.00 0.00 H ATOM 73 HZ1 LYS A 4 -0.550 -14.799 -3.293 1.00 0.00 H ATOM 74 HZ2 LYS A 4 -0.945 -13.331 -4.046 1.00 0.00 H ATOM 75 HZ3 LYS A 4 -1.908 -13.919 -2.777 1.00 0.00 H ATOM 76 N ARG A 5 -4.656 -14.762 -1.129 1.00 0.00 N ATOM 77 CA ARG A 5 -5.490 -14.330 -2.278 1.00 0.00 C ATOM 78 C ARG A 5 -6.726 -13.584 -1.770 1.00 0.00 C ATOM 79 O ARG A 5 -7.194 -12.643 -2.379 1.00 0.00 O ATOM 80 CB ARG A 5 -5.884 -15.624 -2.999 1.00 0.00 C ATOM 81 CG ARG A 5 -7.058 -16.292 -2.276 1.00 0.00 C ATOM 82 CD ARG A 5 -7.395 -17.618 -2.962 1.00 0.00 C ATOM 83 NE ARG A 5 -8.486 -17.289 -3.922 1.00 0.00 N ATOM 84 CZ ARG A 5 -9.731 -17.327 -3.533 1.00 0.00 C ATOM 85 NH1 ARG A 5 -10.138 -18.271 -2.729 1.00 0.00 N ATOM 86 NH2 ARG A 5 -10.573 -16.419 -3.950 1.00 0.00 N ATOM 87 H ARG A 5 -4.482 -15.710 -0.981 1.00 0.00 H ATOM 88 HA ARG A 5 -4.915 -13.706 -2.933 1.00 0.00 H ATOM 89 HB2 ARG A 5 -6.172 -15.395 -4.015 1.00 0.00 H ATOM 90 HB3 ARG A 5 -5.042 -16.300 -3.010 1.00 0.00 H ATOM 91 HG2 ARG A 5 -6.789 -16.477 -1.246 1.00 0.00 H ATOM 92 HG3 ARG A 5 -7.920 -15.642 -2.312 1.00 0.00 H ATOM 93 HD2 ARG A 5 -6.530 -17.998 -3.488 1.00 0.00 H ATOM 94 HD3 ARG A 5 -7.743 -18.338 -2.239 1.00 0.00 H ATOM 95 HE ARG A 5 -8.269 -17.045 -4.845 1.00 0.00 H ATOM 96 HH11 ARG A 5 -9.495 -18.968 -2.411 1.00 0.00 H ATOM 97 HH12 ARG A 5 -11.092 -18.297 -2.430 1.00 0.00 H ATOM 98 HH21 ARG A 5 -10.262 -15.696 -4.566 1.00 0.00 H ATOM 99 HH22 ARG A 5 -11.528 -16.449 -3.655 1.00 0.00 H ATOM 100 N PHE A 6 -7.255 -14.003 -0.652 1.00 0.00 N ATOM 101 CA PHE A 6 -8.453 -13.329 -0.095 1.00 0.00 C ATOM 102 C PHE A 6 -8.112 -11.887 0.271 1.00 0.00 C ATOM 103 O PHE A 6 -8.825 -10.963 -0.065 1.00 0.00 O ATOM 104 CB PHE A 6 -8.818 -14.134 1.153 1.00 0.00 C ATOM 105 CG PHE A 6 -9.948 -13.446 1.881 1.00 0.00 C ATOM 106 CD1 PHE A 6 -11.272 -13.659 1.479 1.00 0.00 C ATOM 107 CD2 PHE A 6 -9.671 -12.592 2.955 1.00 0.00 C ATOM 108 CE1 PHE A 6 -12.320 -13.020 2.153 1.00 0.00 C ATOM 109 CE2 PHE A 6 -10.719 -11.951 3.628 1.00 0.00 C ATOM 110 CZ PHE A 6 -12.043 -12.165 3.226 1.00 0.00 C ATOM 111 H PHE A 6 -6.862 -14.759 -0.182 1.00 0.00 H ATOM 112 HA PHE A 6 -9.255 -13.361 -0.802 1.00 0.00 H ATOM 113 HB2 PHE A 6 -9.129 -15.127 0.864 1.00 0.00 H ATOM 114 HB3 PHE A 6 -7.960 -14.200 1.805 1.00 0.00 H ATOM 115 HD1 PHE A 6 -11.486 -14.319 0.650 1.00 0.00 H ATOM 116 HD2 PHE A 6 -8.650 -12.426 3.264 1.00 0.00 H ATOM 117 HE1 PHE A 6 -13.342 -13.185 1.843 1.00 0.00 H ATOM 118 HE2 PHE A 6 -10.505 -11.292 4.456 1.00 0.00 H ATOM 119 HZ PHE A 6 -12.850 -11.670 3.745 1.00 0.00 H ATOM 120 N ARG A 7 -7.022 -11.690 0.954 1.00 0.00 N ATOM 121 CA ARG A 7 -6.624 -10.312 1.337 1.00 0.00 C ATOM 122 C ARG A 7 -6.430 -9.465 0.082 1.00 0.00 C ATOM 123 O ARG A 7 -6.802 -8.309 0.033 1.00 0.00 O ATOM 124 CB ARG A 7 -5.302 -10.470 2.091 1.00 0.00 C ATOM 125 CG ARG A 7 -4.858 -9.107 2.627 1.00 0.00 C ATOM 126 CD ARG A 7 -3.344 -9.113 2.849 1.00 0.00 C ATOM 127 NE ARG A 7 -3.173 -8.995 4.324 1.00 0.00 N ATOM 128 CZ ARG A 7 -1.975 -8.964 4.841 1.00 0.00 C ATOM 129 NH1 ARG A 7 -0.953 -8.633 4.101 1.00 0.00 N ATOM 130 NH2 ARG A 7 -1.800 -9.266 6.099 1.00 0.00 N ATOM 131 H ARG A 7 -6.464 -12.448 1.209 1.00 0.00 H ATOM 132 HA ARG A 7 -7.365 -9.879 1.978 1.00 0.00 H ATOM 133 HB2 ARG A 7 -5.435 -11.157 2.913 1.00 0.00 H ATOM 134 HB3 ARG A 7 -4.549 -10.852 1.419 1.00 0.00 H ATOM 135 HG2 ARG A 7 -5.116 -8.339 1.912 1.00 0.00 H ATOM 136 HG3 ARG A 7 -5.356 -8.909 3.564 1.00 0.00 H ATOM 137 HD2 ARG A 7 -2.917 -10.039 2.490 1.00 0.00 H ATOM 138 HD3 ARG A 7 -2.888 -8.269 2.356 1.00 0.00 H ATOM 139 HE ARG A 7 -3.959 -8.938 4.906 1.00 0.00 H ATOM 140 HH11 ARG A 7 -1.087 -8.400 3.138 1.00 0.00 H ATOM 141 HH12 ARG A 7 -0.035 -8.609 4.497 1.00 0.00 H ATOM 142 HH21 ARG A 7 -2.583 -9.520 6.666 1.00 0.00 H ATOM 143 HH22 ARG A 7 -0.882 -9.243 6.495 1.00 0.00 H ATOM 144 N LYS A 8 -5.851 -10.037 -0.935 1.00 0.00 N ATOM 145 CA LYS A 8 -5.632 -9.278 -2.191 1.00 0.00 C ATOM 146 C LYS A 8 -6.973 -8.830 -2.765 1.00 0.00 C ATOM 147 O LYS A 8 -7.133 -7.707 -3.199 1.00 0.00 O ATOM 148 CB LYS A 8 -4.939 -10.260 -3.138 1.00 0.00 C ATOM 149 CG LYS A 8 -3.538 -9.746 -3.473 1.00 0.00 C ATOM 150 CD LYS A 8 -2.494 -10.575 -2.721 1.00 0.00 C ATOM 151 CE LYS A 8 -2.459 -10.144 -1.252 1.00 0.00 C ATOM 152 NZ LYS A 8 -1.052 -9.720 -1.009 1.00 0.00 N ATOM 153 H LYS A 8 -5.563 -10.965 -0.873 1.00 0.00 H ATOM 154 HA LYS A 8 -4.999 -8.434 -2.007 1.00 0.00 H ATOM 155 HB2 LYS A 8 -4.865 -11.227 -2.660 1.00 0.00 H ATOM 156 HB3 LYS A 8 -5.515 -10.350 -4.047 1.00 0.00 H ATOM 157 HG2 LYS A 8 -3.369 -9.833 -4.537 1.00 0.00 H ATOM 158 HG3 LYS A 8 -3.455 -8.711 -3.178 1.00 0.00 H ATOM 159 HD2 LYS A 8 -2.753 -11.622 -2.783 1.00 0.00 H ATOM 160 HD3 LYS A 8 -1.522 -10.417 -3.163 1.00 0.00 H ATOM 161 HE2 LYS A 8 -3.137 -9.317 -1.088 1.00 0.00 H ATOM 162 HE3 LYS A 8 -2.712 -10.973 -0.610 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -0.642 -9.352 -1.891 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -0.494 -10.536 -0.686 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -1.035 -8.976 -0.281 1.00 0.00 H ATOM 166 N LYS A 9 -7.942 -9.701 -2.760 1.00 0.00 N ATOM 167 CA LYS A 9 -9.273 -9.325 -3.294 1.00 0.00 C ATOM 168 C LYS A 9 -9.833 -8.167 -2.477 1.00 0.00 C ATOM 169 O LYS A 9 -10.301 -7.181 -3.011 1.00 0.00 O ATOM 170 CB LYS A 9 -10.140 -10.574 -3.136 1.00 0.00 C ATOM 171 CG LYS A 9 -10.863 -10.863 -4.454 1.00 0.00 C ATOM 172 CD LYS A 9 -10.793 -12.360 -4.759 1.00 0.00 C ATOM 173 CE LYS A 9 -12.046 -12.783 -5.530 1.00 0.00 C ATOM 174 NZ LYS A 9 -11.705 -12.571 -6.964 1.00 0.00 N ATOM 175 H LYS A 9 -7.795 -10.593 -2.402 1.00 0.00 H ATOM 176 HA LYS A 9 -9.194 -9.056 -4.327 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.514 -11.417 -2.876 1.00 0.00 H ATOM 178 HB3 LYS A 9 -10.868 -10.412 -2.356 1.00 0.00 H ATOM 179 HG2 LYS A 9 -11.896 -10.559 -4.370 1.00 0.00 H ATOM 180 HG3 LYS A 9 -10.389 -10.312 -5.251 1.00 0.00 H ATOM 181 HD2 LYS A 9 -9.916 -12.564 -5.357 1.00 0.00 H ATOM 182 HD3 LYS A 9 -10.737 -12.914 -3.834 1.00 0.00 H ATOM 183 HE2 LYS A 9 -12.266 -13.824 -5.342 1.00 0.00 H ATOM 184 HE3 LYS A 9 -12.884 -12.163 -5.253 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -12.398 -13.064 -7.561 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -10.756 -12.949 -7.155 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -11.723 -11.553 -7.178 1.00 0.00 H ATOM 188 N PHE A 10 -9.771 -8.273 -1.182 1.00 0.00 N ATOM 189 CA PHE A 10 -10.279 -7.178 -0.324 1.00 0.00 C ATOM 190 C PHE A 10 -9.429 -5.931 -0.545 1.00 0.00 C ATOM 191 O PHE A 10 -9.935 -4.845 -0.747 1.00 0.00 O ATOM 192 CB PHE A 10 -10.134 -7.689 1.110 1.00 0.00 C ATOM 193 CG PHE A 10 -11.396 -7.388 1.881 1.00 0.00 C ATOM 194 CD1 PHE A 10 -11.765 -6.060 2.127 1.00 0.00 C ATOM 195 CD2 PHE A 10 -12.198 -8.436 2.348 1.00 0.00 C ATOM 196 CE1 PHE A 10 -12.937 -5.780 2.840 1.00 0.00 C ATOM 197 CE2 PHE A 10 -13.370 -8.156 3.062 1.00 0.00 C ATOM 198 CZ PHE A 10 -13.739 -6.828 3.308 1.00 0.00 C ATOM 199 H PHE A 10 -9.383 -9.069 -0.776 1.00 0.00 H ATOM 200 HA PHE A 10 -11.307 -6.980 -0.547 1.00 0.00 H ATOM 201 HB2 PHE A 10 -9.965 -8.756 1.097 1.00 0.00 H ATOM 202 HB3 PHE A 10 -9.297 -7.199 1.585 1.00 0.00 H ATOM 203 HD1 PHE A 10 -11.146 -5.252 1.767 1.00 0.00 H ATOM 204 HD2 PHE A 10 -11.914 -9.460 2.159 1.00 0.00 H ATOM 205 HE1 PHE A 10 -13.222 -4.756 3.030 1.00 0.00 H ATOM 206 HE2 PHE A 10 -13.989 -8.964 3.423 1.00 0.00 H ATOM 207 HZ PHE A 10 -14.643 -6.612 3.858 1.00 0.00 H ATOM 208 N LYS A 11 -8.136 -6.084 -0.524 1.00 0.00 N ATOM 209 CA LYS A 11 -7.249 -4.918 -0.747 1.00 0.00 C ATOM 210 C LYS A 11 -7.557 -4.301 -2.112 1.00 0.00 C ATOM 211 O LYS A 11 -7.283 -3.143 -2.361 1.00 0.00 O ATOM 212 CB LYS A 11 -5.828 -5.481 -0.717 1.00 0.00 C ATOM 213 CG LYS A 11 -4.858 -4.389 -0.261 1.00 0.00 C ATOM 214 CD LYS A 11 -3.424 -4.919 -0.323 1.00 0.00 C ATOM 215 CE LYS A 11 -2.655 -4.181 -1.421 1.00 0.00 C ATOM 216 NZ LYS A 11 -1.858 -5.235 -2.107 1.00 0.00 N ATOM 217 H LYS A 11 -7.751 -6.966 -0.369 1.00 0.00 H ATOM 218 HA LYS A 11 -7.380 -4.196 0.038 1.00 0.00 H ATOM 219 HB2 LYS A 11 -5.784 -6.312 -0.029 1.00 0.00 H ATOM 220 HB3 LYS A 11 -5.552 -5.815 -1.705 1.00 0.00 H ATOM 221 HG2 LYS A 11 -4.953 -3.530 -0.910 1.00 0.00 H ATOM 222 HG3 LYS A 11 -5.089 -4.102 0.753 1.00 0.00 H ATOM 223 HD2 LYS A 11 -2.939 -4.759 0.629 1.00 0.00 H ATOM 224 HD3 LYS A 11 -3.440 -5.975 -0.546 1.00 0.00 H ATOM 225 HE2 LYS A 11 -3.344 -3.715 -2.111 1.00 0.00 H ATOM 226 HE3 LYS A 11 -1.997 -3.443 -0.988 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -1.422 -4.838 -2.963 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -2.482 -6.023 -2.373 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -1.115 -5.579 -1.466 1.00 0.00 H ATOM 230 N LYS A 12 -8.126 -5.073 -3.000 1.00 0.00 N ATOM 231 CA LYS A 12 -8.453 -4.544 -4.346 1.00 0.00 C ATOM 232 C LYS A 12 -9.483 -3.423 -4.236 1.00 0.00 C ATOM 233 O LYS A 12 -9.366 -2.393 -4.870 1.00 0.00 O ATOM 234 CB LYS A 12 -9.029 -5.736 -5.114 1.00 0.00 C ATOM 235 CG LYS A 12 -9.160 -5.377 -6.595 1.00 0.00 C ATOM 236 CD LYS A 12 -10.569 -5.722 -7.082 1.00 0.00 C ATOM 237 CE LYS A 12 -11.459 -4.481 -6.989 1.00 0.00 C ATOM 238 NZ LYS A 12 -12.585 -4.881 -6.099 1.00 0.00 N ATOM 239 H LYS A 12 -8.336 -5.999 -2.782 1.00 0.00 H ATOM 240 HA LYS A 12 -7.565 -4.194 -4.828 1.00 0.00 H ATOM 241 HB2 LYS A 12 -8.370 -6.585 -5.005 1.00 0.00 H ATOM 242 HB3 LYS A 12 -10.002 -5.983 -4.718 1.00 0.00 H ATOM 243 HG2 LYS A 12 -8.981 -4.320 -6.726 1.00 0.00 H ATOM 244 HG3 LYS A 12 -8.435 -5.938 -7.167 1.00 0.00 H ATOM 245 HD2 LYS A 12 -10.522 -6.059 -8.107 1.00 0.00 H ATOM 246 HD3 LYS A 12 -10.981 -6.505 -6.464 1.00 0.00 H ATOM 247 HE2 LYS A 12 -10.909 -3.656 -6.558 1.00 0.00 H ATOM 248 HE3 LYS A 12 -11.836 -4.215 -7.965 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -13.353 -4.185 -6.177 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -12.252 -4.917 -5.115 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -12.935 -5.819 -6.383 1.00 0.00 H ATOM 252 N LEU A 13 -10.494 -3.610 -3.435 1.00 0.00 N ATOM 253 CA LEU A 13 -11.523 -2.550 -3.291 1.00 0.00 C ATOM 254 C LEU A 13 -10.925 -1.337 -2.575 1.00 0.00 C ATOM 255 O LEU A 13 -11.312 -0.210 -2.811 1.00 0.00 O ATOM 256 CB LEU A 13 -12.659 -3.186 -2.482 1.00 0.00 C ATOM 257 CG LEU A 13 -12.337 -3.135 -0.990 1.00 0.00 C ATOM 258 CD1 LEU A 13 -12.963 -1.881 -0.377 1.00 0.00 C ATOM 259 CD2 LEU A 13 -12.907 -4.378 -0.303 1.00 0.00 C ATOM 260 H LEU A 13 -10.575 -4.443 -2.934 1.00 0.00 H ATOM 261 HA LEU A 13 -11.881 -2.265 -4.258 1.00 0.00 H ATOM 262 HB2 LEU A 13 -13.577 -2.647 -2.669 1.00 0.00 H ATOM 263 HB3 LEU A 13 -12.782 -4.215 -2.785 1.00 0.00 H ATOM 264 HG LEU A 13 -11.267 -3.107 -0.856 1.00 0.00 H ATOM 265 HD11 LEU A 13 -12.594 -1.007 -0.892 1.00 0.00 H ATOM 266 HD12 LEU A 13 -12.698 -1.820 0.669 1.00 0.00 H ATOM 267 HD13 LEU A 13 -14.037 -1.931 -0.474 1.00 0.00 H ATOM 268 HD21 LEU A 13 -12.103 -5.058 -0.061 1.00 0.00 H ATOM 269 HD22 LEU A 13 -13.604 -4.868 -0.966 1.00 0.00 H ATOM 270 HD23 LEU A 13 -13.418 -4.087 0.604 1.00 0.00 H ATOM 271 N PHE A 14 -9.972 -1.560 -1.712 1.00 0.00 N ATOM 272 CA PHE A 14 -9.337 -0.428 -0.999 1.00 0.00 C ATOM 273 C PHE A 14 -8.430 0.329 -1.967 1.00 0.00 C ATOM 274 O PHE A 14 -8.323 1.538 -1.926 1.00 0.00 O ATOM 275 CB PHE A 14 -8.519 -1.072 0.120 1.00 0.00 C ATOM 276 CG PHE A 14 -8.747 -0.324 1.412 1.00 0.00 C ATOM 277 CD1 PHE A 14 -9.969 -0.446 2.085 1.00 0.00 C ATOM 278 CD2 PHE A 14 -7.737 0.490 1.936 1.00 0.00 C ATOM 279 CE1 PHE A 14 -10.179 0.245 3.284 1.00 0.00 C ATOM 280 CE2 PHE A 14 -7.947 1.182 3.135 1.00 0.00 C ATOM 281 CZ PHE A 14 -9.168 1.060 3.809 1.00 0.00 C ATOM 282 H PHE A 14 -9.668 -2.467 -1.544 1.00 0.00 H ATOM 283 HA PHE A 14 -10.085 0.218 -0.589 1.00 0.00 H ATOM 284 HB2 PHE A 14 -8.824 -2.102 0.241 1.00 0.00 H ATOM 285 HB3 PHE A 14 -7.471 -1.036 -0.136 1.00 0.00 H ATOM 286 HD1 PHE A 14 -10.748 -1.074 1.680 1.00 0.00 H ATOM 287 HD2 PHE A 14 -6.795 0.585 1.417 1.00 0.00 H ATOM 288 HE1 PHE A 14 -11.120 0.151 3.805 1.00 0.00 H ATOM 289 HE2 PHE A 14 -7.167 1.810 3.540 1.00 0.00 H ATOM 290 HZ PHE A 14 -9.329 1.593 4.734 1.00 0.00 H ATOM 291 N LYS A 15 -7.781 -0.386 -2.847 1.00 0.00 N ATOM 292 CA LYS A 15 -6.885 0.269 -3.830 1.00 0.00 C ATOM 293 C LYS A 15 -7.684 1.249 -4.684 1.00 0.00 C ATOM 294 O LYS A 15 -7.234 2.334 -4.990 1.00 0.00 O ATOM 295 CB LYS A 15 -6.335 -0.870 -4.690 1.00 0.00 C ATOM 296 CG LYS A 15 -4.821 -0.709 -4.848 1.00 0.00 C ATOM 297 CD LYS A 15 -4.404 -1.135 -6.257 1.00 0.00 C ATOM 298 CE LYS A 15 -4.988 -2.516 -6.569 1.00 0.00 C ATOM 299 NZ LYS A 15 -4.199 -3.466 -5.738 1.00 0.00 N ATOM 300 H LYS A 15 -7.888 -1.352 -2.860 1.00 0.00 H ATOM 301 HA LYS A 15 -6.084 0.770 -3.325 1.00 0.00 H ATOM 302 HB2 LYS A 15 -6.550 -1.816 -4.215 1.00 0.00 H ATOM 303 HB3 LYS A 15 -6.801 -0.843 -5.664 1.00 0.00 H ATOM 304 HG2 LYS A 15 -4.551 0.326 -4.689 1.00 0.00 H ATOM 305 HG3 LYS A 15 -4.316 -1.328 -4.123 1.00 0.00 H ATOM 306 HD2 LYS A 15 -4.775 -0.416 -6.973 1.00 0.00 H ATOM 307 HD3 LYS A 15 -3.328 -1.181 -6.316 1.00 0.00 H ATOM 308 HE2 LYS A 15 -6.035 -2.550 -6.295 1.00 0.00 H ATOM 309 HE3 LYS A 15 -4.865 -2.749 -7.615 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -4.257 -3.184 -4.738 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -3.206 -3.450 -6.043 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -4.583 -4.426 -5.851 1.00 0.00 H ATOM 313 N LYS A 16 -8.875 0.877 -5.064 1.00 0.00 N ATOM 314 CA LYS A 16 -9.701 1.793 -5.886 1.00 0.00 C ATOM 315 C LYS A 16 -9.796 3.139 -5.179 1.00 0.00 C ATOM 316 O LYS A 16 -9.778 4.185 -5.796 1.00 0.00 O ATOM 317 CB LYS A 16 -11.074 1.129 -5.987 1.00 0.00 C ATOM 318 CG LYS A 16 -11.915 1.857 -7.038 1.00 0.00 C ATOM 319 CD LYS A 16 -13.241 2.301 -6.415 1.00 0.00 C ATOM 320 CE LYS A 16 -13.069 3.682 -5.778 1.00 0.00 C ATOM 321 NZ LYS A 16 -13.024 4.631 -6.924 1.00 0.00 N ATOM 322 H LYS A 16 -9.225 0.004 -4.802 1.00 0.00 H ATOM 323 HA LYS A 16 -9.268 1.909 -6.860 1.00 0.00 H ATOM 324 HB2 LYS A 16 -10.953 0.094 -6.274 1.00 0.00 H ATOM 325 HB3 LYS A 16 -11.571 1.182 -5.030 1.00 0.00 H ATOM 326 HG2 LYS A 16 -11.375 2.722 -7.393 1.00 0.00 H ATOM 327 HG3 LYS A 16 -12.113 1.191 -7.865 1.00 0.00 H ATOM 328 HD2 LYS A 16 -13.999 2.351 -7.182 1.00 0.00 H ATOM 329 HD3 LYS A 16 -13.539 1.592 -5.658 1.00 0.00 H ATOM 330 HE2 LYS A 16 -13.909 3.905 -5.133 1.00 0.00 H ATOM 331 HE3 LYS A 16 -12.145 3.730 -5.223 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -12.070 4.633 -7.336 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -13.258 5.588 -6.593 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -13.713 4.336 -7.646 1.00 0.00 H ATOM 335 N LEU A 17 -9.877 3.113 -3.880 1.00 0.00 N ATOM 336 CA LEU A 17 -9.949 4.380 -3.116 1.00 0.00 C ATOM 337 C LEU A 17 -8.689 5.201 -3.385 1.00 0.00 C ATOM 338 O LEU A 17 -8.738 6.267 -3.962 1.00 0.00 O ATOM 339 CB LEU A 17 -10.008 3.948 -1.648 1.00 0.00 C ATOM 340 CG LEU A 17 -11.078 4.757 -0.915 1.00 0.00 C ATOM 341 CD1 LEU A 17 -12.328 3.894 -0.726 1.00 0.00 C ATOM 342 CD2 LEU A 17 -10.543 5.183 0.455 1.00 0.00 C ATOM 343 H LEU A 17 -9.879 2.260 -3.409 1.00 0.00 H ATOM 344 HA LEU A 17 -10.831 4.928 -3.378 1.00 0.00 H ATOM 345 HB2 LEU A 17 -10.250 2.897 -1.592 1.00 0.00 H ATOM 346 HB3 LEU A 17 -9.048 4.122 -1.184 1.00 0.00 H ATOM 347 HG LEU A 17 -11.330 5.633 -1.495 1.00 0.00 H ATOM 348 HD11 LEU A 17 -12.692 3.571 -1.689 1.00 0.00 H ATOM 349 HD12 LEU A 17 -13.092 4.472 -0.227 1.00 0.00 H ATOM 350 HD13 LEU A 17 -12.081 3.031 -0.126 1.00 0.00 H ATOM 351 HD21 LEU A 17 -9.982 6.100 0.354 1.00 0.00 H ATOM 352 HD22 LEU A 17 -9.901 4.408 0.847 1.00 0.00 H ATOM 353 HD23 LEU A 17 -11.371 5.341 1.132 1.00 0.00 H ATOM 354 N SER A 18 -7.564 4.698 -2.955 1.00 0.00 N ATOM 355 CA SER A 18 -6.265 5.404 -3.175 1.00 0.00 C ATOM 356 C SER A 18 -5.521 4.834 -4.400 1.00 0.00 C ATOM 357 O SER A 18 -4.532 4.145 -4.235 1.00 0.00 O ATOM 358 CB SER A 18 -5.464 5.150 -1.899 1.00 0.00 C ATOM 359 OG SER A 18 -5.002 6.391 -1.381 1.00 0.00 O ATOM 360 H SER A 18 -7.572 3.834 -2.494 1.00 0.00 H ATOM 361 HA SER A 18 -6.430 6.462 -3.298 1.00 0.00 H ATOM 362 HB2 SER A 18 -6.093 4.673 -1.167 1.00 0.00 H ATOM 363 HB3 SER A 18 -4.624 4.507 -2.124 1.00 0.00 H ATOM 364 HG SER A 18 -4.222 6.219 -0.850 1.00 0.00 H ATOM 365 N PRO A 19 -5.998 5.125 -5.584 1.00 0.00 N ATOM 366 CA PRO A 19 -5.330 4.608 -6.808 1.00 0.00 C ATOM 367 C PRO A 19 -3.972 5.291 -7.010 1.00 0.00 C ATOM 368 O PRO A 19 -2.966 4.859 -6.485 1.00 0.00 O ATOM 369 CB PRO A 19 -6.300 4.982 -7.928 1.00 0.00 C ATOM 370 CG PRO A 19 -7.060 6.150 -7.391 1.00 0.00 C ATOM 371 CD PRO A 19 -7.172 5.936 -5.906 1.00 0.00 C ATOM 372 HA PRO A 19 -5.218 3.537 -6.760 1.00 0.00 H ATOM 373 HB2 PRO A 19 -5.755 5.259 -8.820 1.00 0.00 H ATOM 374 HB3 PRO A 19 -6.974 4.165 -8.133 1.00 0.00 H ATOM 375 HG2 PRO A 19 -6.523 7.066 -7.597 1.00 0.00 H ATOM 376 HG3 PRO A 19 -8.044 6.187 -7.829 1.00 0.00 H ATOM 377 HD2 PRO A 19 -7.145 6.881 -5.382 1.00 0.00 H ATOM 378 HD3 PRO A 19 -8.072 5.391 -5.675 1.00 0.00 H ATOM 379 N VAL A 20 -3.938 6.354 -7.767 1.00 0.00 N ATOM 380 CA VAL A 20 -2.660 7.064 -8.007 1.00 0.00 C ATOM 381 C VAL A 20 -2.879 8.582 -7.976 1.00 0.00 C ATOM 382 O VAL A 20 -2.247 9.326 -8.701 1.00 0.00 O ATOM 383 CB VAL A 20 -2.208 6.610 -9.395 1.00 0.00 C ATOM 384 CG1 VAL A 20 -3.068 7.291 -10.462 1.00 0.00 C ATOM 385 CG2 VAL A 20 -0.740 6.990 -9.602 1.00 0.00 C ATOM 386 H VAL A 20 -4.749 6.683 -8.176 1.00 0.00 H ATOM 387 HA VAL A 20 -1.942 6.774 -7.272 1.00 0.00 H ATOM 388 HB VAL A 20 -2.320 5.538 -9.475 1.00 0.00 H ATOM 389 HG11 VAL A 20 -3.455 6.547 -11.142 1.00 0.00 H ATOM 390 HG12 VAL A 20 -2.468 8.002 -11.011 1.00 0.00 H ATOM 391 HG13 VAL A 20 -3.890 7.806 -9.986 1.00 0.00 H ATOM 392 HG21 VAL A 20 -0.186 6.121 -9.929 1.00 0.00 H ATOM 393 HG22 VAL A 20 -0.327 7.352 -8.673 1.00 0.00 H ATOM 394 HG23 VAL A 20 -0.670 7.762 -10.353 1.00 0.00 H ATOM 395 N ILE A 21 -3.767 9.046 -7.140 1.00 0.00 N ATOM 396 CA ILE A 21 -4.029 10.512 -7.054 1.00 0.00 C ATOM 397 C ILE A 21 -4.433 11.085 -8.422 1.00 0.00 C ATOM 398 O ILE A 21 -3.938 12.116 -8.832 1.00 0.00 O ATOM 399 CB ILE A 21 -2.717 11.115 -6.584 1.00 0.00 C ATOM 400 CG1 ILE A 21 -2.415 10.633 -5.163 1.00 0.00 C ATOM 401 CG2 ILE A 21 -2.812 12.642 -6.594 1.00 0.00 C ATOM 402 CD1 ILE A 21 -1.092 9.867 -5.150 1.00 0.00 C ATOM 403 H ILE A 21 -4.265 8.427 -6.564 1.00 0.00 H ATOM 404 HA ILE A 21 -4.787 10.711 -6.331 1.00 0.00 H ATOM 405 HB ILE A 21 -1.938 10.799 -7.243 1.00 0.00 H ATOM 406 HG12 ILE A 21 -2.346 11.485 -4.501 1.00 0.00 H ATOM 407 HG13 ILE A 21 -3.209 9.982 -4.829 1.00 0.00 H ATOM 408 HG21 ILE A 21 -2.140 13.041 -7.340 1.00 0.00 H ATOM 409 HG22 ILE A 21 -2.541 13.027 -5.622 1.00 0.00 H ATOM 410 HG23 ILE A 21 -3.824 12.938 -6.828 1.00 0.00 H ATOM 411 HD11 ILE A 21 -0.728 9.792 -4.136 1.00 0.00 H ATOM 412 HD12 ILE A 21 -0.366 10.391 -5.754 1.00 0.00 H ATOM 413 HD13 ILE A 21 -1.245 8.875 -5.551 1.00 0.00 H ATOM 414 N PRO A 22 -5.328 10.399 -9.085 1.00 0.00 N ATOM 415 CA PRO A 22 -5.806 10.857 -10.412 1.00 0.00 C ATOM 416 C PRO A 22 -6.813 11.998 -10.245 1.00 0.00 C ATOM 417 O PRO A 22 -7.075 12.748 -11.164 1.00 0.00 O ATOM 418 CB PRO A 22 -6.492 9.624 -10.990 1.00 0.00 C ATOM 419 CG PRO A 22 -6.907 8.813 -9.803 1.00 0.00 C ATOM 420 CD PRO A 22 -5.969 9.147 -8.671 1.00 0.00 C ATOM 421 HA PRO A 22 -4.982 11.156 -11.038 1.00 0.00 H ATOM 422 HB2 PRO A 22 -7.357 9.918 -11.570 1.00 0.00 H ATOM 423 HB3 PRO A 22 -5.802 9.062 -11.599 1.00 0.00 H ATOM 424 HG2 PRO A 22 -7.923 9.062 -9.528 1.00 0.00 H ATOM 425 HG3 PRO A 22 -6.836 7.762 -10.035 1.00 0.00 H ATOM 426 HD2 PRO A 22 -6.520 9.284 -7.751 1.00 0.00 H ATOM 427 HD3 PRO A 22 -5.231 8.374 -8.561 1.00 0.00 H ATOM 428 N LEU A 23 -7.383 12.128 -9.077 1.00 0.00 N ATOM 429 CA LEU A 23 -8.377 13.215 -8.847 1.00 0.00 C ATOM 430 C LEU A 23 -7.703 14.581 -8.955 1.00 0.00 C ATOM 431 O LEU A 23 -8.154 15.458 -9.664 1.00 0.00 O ATOM 432 CB LEU A 23 -8.891 12.984 -7.427 1.00 0.00 C ATOM 433 CG LEU A 23 -10.420 13.031 -7.421 1.00 0.00 C ATOM 434 CD1 LEU A 23 -10.976 11.607 -7.393 1.00 0.00 C ATOM 435 CD2 LEU A 23 -10.900 13.791 -6.184 1.00 0.00 C ATOM 436 H LEU A 23 -7.158 11.509 -8.352 1.00 0.00 H ATOM 437 HA LEU A 23 -9.189 13.140 -9.548 1.00 0.00 H ATOM 438 HB2 LEU A 23 -8.559 12.016 -7.078 1.00 0.00 H ATOM 439 HB3 LEU A 23 -8.507 13.753 -6.774 1.00 0.00 H ATOM 440 HG LEU A 23 -10.766 13.535 -8.312 1.00 0.00 H ATOM 441 HD11 LEU A 23 -10.715 11.100 -8.310 1.00 0.00 H ATOM 442 HD12 LEU A 23 -12.051 11.642 -7.295 1.00 0.00 H ATOM 443 HD13 LEU A 23 -10.555 11.072 -6.554 1.00 0.00 H ATOM 444 HD21 LEU A 23 -10.483 14.788 -6.189 1.00 0.00 H ATOM 445 HD22 LEU A 23 -10.578 13.270 -5.294 1.00 0.00 H ATOM 446 HD23 LEU A 23 -11.978 13.852 -6.195 1.00 0.00 H ATOM 447 N LEU A 24 -6.625 14.768 -8.251 1.00 0.00 N ATOM 448 CA LEU A 24 -5.918 16.073 -8.304 1.00 0.00 C ATOM 449 C LEU A 24 -5.634 16.455 -9.757 1.00 0.00 C ATOM 450 O LEU A 24 -5.442 17.610 -10.082 1.00 0.00 O ATOM 451 CB LEU A 24 -4.613 15.850 -7.538 1.00 0.00 C ATOM 452 CG LEU A 24 -3.976 17.202 -7.217 1.00 0.00 C ATOM 453 CD1 LEU A 24 -3.186 17.099 -5.912 1.00 0.00 C ATOM 454 CD2 LEU A 24 -3.032 17.601 -8.354 1.00 0.00 C ATOM 455 H LEU A 24 -6.283 14.052 -7.689 1.00 0.00 H ATOM 456 HA LEU A 24 -6.504 16.833 -7.819 1.00 0.00 H ATOM 457 HB2 LEU A 24 -4.822 15.321 -6.619 1.00 0.00 H ATOM 458 HB3 LEU A 24 -3.935 15.269 -8.143 1.00 0.00 H ATOM 459 HG LEU A 24 -4.750 17.948 -7.111 1.00 0.00 H ATOM 460 HD11 LEU A 24 -3.862 17.180 -5.074 1.00 0.00 H ATOM 461 HD12 LEU A 24 -2.459 17.897 -5.866 1.00 0.00 H ATOM 462 HD13 LEU A 24 -2.678 16.147 -5.873 1.00 0.00 H ATOM 463 HD21 LEU A 24 -3.229 18.622 -8.644 1.00 0.00 H ATOM 464 HD22 LEU A 24 -3.192 16.949 -9.199 1.00 0.00 H ATOM 465 HD23 LEU A 24 -2.009 17.513 -8.020 1.00 0.00 H ATOM 466 N HIS A 25 -5.609 15.490 -10.634 1.00 0.00 N ATOM 467 CA HIS A 25 -5.341 15.795 -12.069 1.00 0.00 C ATOM 468 C HIS A 25 -6.623 16.270 -12.757 1.00 0.00 C ATOM 469 O HIS A 25 -6.586 17.028 -13.705 1.00 0.00 O ATOM 470 CB HIS A 25 -4.859 14.475 -12.674 1.00 0.00 C ATOM 471 CG HIS A 25 -3.464 14.184 -12.193 1.00 0.00 C ATOM 472 ND1 HIS A 25 -2.656 13.232 -12.795 1.00 0.00 N ATOM 473 CD2 HIS A 25 -2.720 14.712 -11.167 1.00 0.00 C ATOM 474 CE1 HIS A 25 -1.484 13.217 -12.132 1.00 0.00 C ATOM 475 NE2 HIS A 25 -1.470 14.100 -11.131 1.00 0.00 N ATOM 476 H HIS A 25 -5.769 14.565 -10.348 1.00 0.00 H ATOM 477 HA HIS A 25 -4.569 16.542 -12.155 1.00 0.00 H ATOM 478 HB2 HIS A 25 -5.519 13.676 -12.369 1.00 0.00 H ATOM 479 HB3 HIS A 25 -4.859 14.551 -13.752 1.00 0.00 H ATOM 480 HD1 HIS A 25 -2.894 12.671 -13.563 1.00 0.00 H ATOM 481 HD2 HIS A 25 -3.054 15.486 -10.491 1.00 0.00 H ATOM 482 HE1 HIS A 25 -0.657 12.569 -12.380 1.00 0.00 H ATOM 483 N LEU A 26 -7.758 15.833 -12.284 1.00 0.00 N ATOM 484 CA LEU A 26 -9.041 16.264 -12.909 1.00 0.00 C ATOM 485 C LEU A 26 -9.560 17.535 -12.231 1.00 0.00 C ATOM 486 O LEU A 26 -9.845 18.519 -12.884 1.00 0.00 O ATOM 487 CB LEU A 26 -10.007 15.102 -12.679 1.00 0.00 C ATOM 488 CG LEU A 26 -10.214 14.346 -13.991 1.00 0.00 C ATOM 489 CD1 LEU A 26 -10.955 15.242 -14.987 1.00 0.00 C ATOM 490 CD2 LEU A 26 -8.855 13.955 -14.573 1.00 0.00 C ATOM 491 H LEU A 26 -7.766 15.225 -11.516 1.00 0.00 H ATOM 492 HA LEU A 26 -8.909 16.428 -13.967 1.00 0.00 H ATOM 493 HB2 LEU A 26 -9.594 14.433 -11.938 1.00 0.00 H ATOM 494 HB3 LEU A 26 -10.955 15.484 -12.332 1.00 0.00 H ATOM 495 HG LEU A 26 -10.798 13.457 -13.805 1.00 0.00 H ATOM 496 HD11 LEU A 26 -10.286 16.007 -15.349 1.00 0.00 H ATOM 497 HD12 LEU A 26 -11.799 15.704 -14.496 1.00 0.00 H ATOM 498 HD13 LEU A 26 -11.304 14.646 -15.817 1.00 0.00 H ATOM 499 HD21 LEU A 26 -8.805 12.882 -14.681 1.00 0.00 H ATOM 500 HD22 LEU A 26 -8.071 14.288 -13.910 1.00 0.00 H ATOM 501 HD23 LEU A 26 -8.731 14.420 -15.540 1.00 0.00 H HETATM 502 N NH2 A 27 -9.697 17.553 -10.934 1.00 0.00 N HETATM 503 HN1 NH2 A 27 -9.468 16.760 -10.406 1.00 0.00 H HETATM 504 HN2 NH2 A 27 -10.029 18.359 -10.486 1.00 0.00 H TER 505 NH2 A 27