ATOM 1 N ARG A 1 13.952 -4.699 -4.280 1.00 78.34 N ATOM 2 H ARG A 1 13.594 -3.777 -4.487 1.00 78.34 H ATOM 3 H2 ARG A 1 14.949 -4.643 -4.133 1.00 78.34 H ATOM 4 H3 ARG A 1 13.805 -5.267 -5.102 1.00 78.34 H ATOM 5 CA ARG A 1 13.254 -5.307 -3.108 1.00 78.34 C ATOM 6 HA ARG A 1 12.197 -5.384 -3.366 1.00 78.34 H ATOM 7 C ARG A 1 13.244 -4.428 -1.840 1.00 78.34 C ATOM 8 CB ARG A 1 13.724 -6.752 -2.825 1.00 78.34 C ATOM 9 HB2 ARG A 1 14.801 -6.831 -2.973 1.00 78.34 H ATOM 10 HB3 ARG A 1 13.506 -6.999 -1.786 1.00 78.34 H ATOM 11 O ARG A 1 12.170 -4.258 -1.282 1.00 78.34 O ATOM 12 CG ARG A 1 12.988 -7.782 -3.712 1.00 78.34 C ATOM 13 HG2 ARG A 1 11.918 -7.719 -3.516 1.00 78.34 H ATOM 14 HG3 ARG A 1 13.164 -7.549 -4.762 1.00 78.34 H ATOM 15 CD ARG A 1 13.454 -9.225 -3.445 1.00 78.34 C ATOM 16 HD2 ARG A 1 14.522 -9.295 -3.654 1.00 78.34 H ATOM 17 HD3 ARG A 1 13.290 -9.465 -2.394 1.00 78.34 H ATOM 18 NE ARG A 1 12.730 -10.210 -4.277 1.00 78.34 N ATOM 19 HE ARG A 1 11.929 -9.893 -4.805 1.00 78.34 H ATOM 20 NH1 ARG A 1 14.006 -12.066 -3.784 1.00 78.34 N ATOM 21 HH11 ARG A 1 14.199 -13.046 -3.930 1.00 78.34 H ATOM 22 HH12 ARG A 1 14.617 -11.529 -3.185 1.00 78.34 H ATOM 23 NH2 ARG A 1 12.286 -12.258 -5.176 1.00 78.34 N ATOM 24 HH21 ARG A 1 11.513 -11.895 -5.716 1.00 78.34 H ATOM 25 HH22 ARG A 1 12.512 -13.236 -5.284 1.00 78.34 H ATOM 26 CZ ARG A 1 13.011 -11.499 -4.406 1.00 78.34 C ATOM 27 N LYS A 2 14.361 -3.828 -1.382 1.00 80.00 N ATOM 28 H LYS A 2 15.253 -4.042 -1.805 1.00 80.00 H ATOM 29 CA LYS A 2 14.395 -2.999 -0.144 1.00 80.00 C ATOM 30 HA LYS A 2 13.937 -3.578 0.658 1.00 80.00 H ATOM 31 C LYS A 2 13.566 -1.700 -0.231 1.00 80.00 C ATOM 32 CB LYS A 2 15.869 -2.745 0.248 1.00 80.00 C ATOM 33 HB2 LYS A 2 16.287 -1.962 -0.386 1.00 80.00 H ATOM 34 HB3 LYS A 2 16.430 -3.660 0.057 1.00 80.00 H ATOM 35 O LYS A 2 12.871 -1.356 0.718 1.00 80.00 O ATOM 36 CG LYS A 2 16.090 -2.375 1.731 1.00 80.00 C ATOM 37 HG2 LYS A 2 15.672 -1.388 1.926 1.00 80.00 H ATOM 38 HG3 LYS A 2 15.578 -3.105 2.359 1.00 80.00 H ATOM 39 CD LYS A 2 17.595 -2.382 2.085 1.00 80.00 C ATOM 40 HD2 LYS A 2 18.097 -1.612 1.499 1.00 80.00 H ATOM 41 HD3 LYS A 2 18.018 -3.349 1.813 1.00 80.00 H ATOM 42 CE LYS A 2 17.864 -2.134 3.582 1.00 80.00 C ATOM 43 HE2 LYS A 2 17.350 -2.902 4.161 1.00 80.00 H ATOM 44 HE3 LYS A 2 17.440 -1.168 3.859 1.00 80.00 H ATOM 45 NZ LYS A 2 19.320 -2.155 3.910 1.00 80.00 N ATOM 46 HZ1 LYS A 2 19.827 -1.437 3.410 1.00 80.00 H ATOM 47 HZ2 LYS A 2 19.744 -3.043 3.683 1.00 80.00 H ATOM 48 HZ3 LYS A 2 19.478 -1.995 4.894 1.00 80.00 H ATOM 49 N PHE A 3 13.566 -1.046 -1.395 1.00 92.65 N ATOM 50 H PHE A 3 14.243 -1.321 -2.092 1.00 92.65 H ATOM 51 CA PHE A 3 12.787 0.171 -1.669 1.00 92.65 C ATOM 52 HA PHE A 3 13.047 0.937 -0.939 1.00 92.65 H ATOM 53 C PHE A 3 11.266 -0.054 -1.570 1.00 92.65 C ATOM 54 CB PHE A 3 13.200 0.666 -3.062 1.00 92.65 C ATOM 55 HB2 PHE A 3 12.937 -0.087 -3.805 1.00 92.65 H ATOM 56 HB3 PHE A 3 14.284 0.780 -3.086 1.00 92.65 H ATOM 57 O PHE A 3 10.565 0.664 -0.861 1.00 92.65 O ATOM 58 CG PHE A 3 12.600 1.993 -3.472 1.00 92.65 C ATOM 59 CD1 PHE A 3 11.662 2.053 -4.520 1.00 92.65 C ATOM 60 HD1 PHE A 3 11.337 1.158 -5.029 1.00 92.65 H ATOM 61 CD2 PHE A 3 13.036 3.180 -2.852 1.00 92.65 C ATOM 62 HD2 PHE A 3 13.783 3.149 -2.073 1.00 92.65 H ATOM 63 CE1 PHE A 3 11.186 3.299 -4.959 1.00 92.65 C ATOM 64 HE1 PHE A 3 10.501 3.355 -5.793 1.00 92.65 H ATOM 65 CE2 PHE A 3 12.528 4.422 -3.270 1.00 92.65 C ATOM 66 HE2 PHE A 3 12.875 5.338 -2.815 1.00 92.65 H ATOM 67 CZ PHE A 3 11.602 4.481 -4.324 1.00 92.65 C ATOM 68 HZ PHE A 3 11.237 5.436 -4.672 1.00 92.65 H ATOM 69 N PHE A 4 10.771 -1.135 -2.181 1.00 92.64 N ATOM 70 H PHE A 4 11.381 -1.650 -2.799 1.00 92.64 H ATOM 71 CA PHE A 4 9.343 -1.452 -2.232 1.00 92.64 C ATOM 72 HA PHE A 4 8.814 -0.615 -2.689 1.00 92.64 H ATOM 73 C PHE A 4 8.709 -1.668 -0.852 1.00 92.64 C ATOM 74 CB PHE A 4 9.144 -2.682 -3.123 1.00 92.64 C ATOM 75 HB2 PHE A 4 8.117 -3.024 -2.999 1.00 92.64 H ATOM 76 HB3 PHE A 4 9.798 -3.489 -2.794 1.00 92.64 H ATOM 77 O PHE A 4 7.597 -1.206 -0.615 1.00 92.64 O ATOM 78 CG PHE A 4 9.351 -2.401 -4.597 1.00 92.64 C ATOM 79 CD1 PHE A 4 8.357 -1.715 -5.318 1.00 92.64 C ATOM 80 HD1 PHE A 4 7.440 -1.408 -4.836 1.00 92.64 H ATOM 81 CD2 PHE A 4 10.528 -2.816 -5.249 1.00 92.64 C ATOM 82 HD2 PHE A 4 11.281 -3.366 -4.704 1.00 92.64 H ATOM 83 CE1 PHE A 4 8.545 -1.433 -6.681 1.00 92.64 C ATOM 84 HE1 PHE A 4 7.779 -0.912 -7.237 1.00 92.64 H ATOM 85 CE2 PHE A 4 10.714 -2.535 -6.616 1.00 92.64 C ATOM 86 HE2 PHE A 4 11.604 -2.854 -7.139 1.00 92.64 H ATOM 87 CZ PHE A 4 9.722 -1.840 -7.329 1.00 92.64 C ATOM 88 HZ PHE A 4 9.854 -1.628 -8.380 1.00 92.64 H ATOM 89 N LYS A 5 9.415 -2.288 0.108 1.00 87.64 N ATOM 90 H LYS A 5 10.334 -2.639 -0.120 1.00 87.64 H ATOM 91 CA LYS A 5 8.868 -2.490 1.465 1.00 87.64 C ATOM 92 HA LYS A 5 7.893 -2.968 1.360 1.00 87.64 H ATOM 93 C LYS A 5 8.599 -1.165 2.188 1.00 87.64 C ATOM 94 CB LYS A 5 9.780 -3.430 2.275 1.00 87.64 C ATOM 95 HB2 LYS A 5 10.712 -2.920 2.519 1.00 87.64 H ATOM 96 HB3 LYS A 5 10.014 -4.296 1.655 1.00 87.64 H ATOM 97 O LYS A 5 7.662 -1.089 2.981 1.00 87.64 O ATOM 98 CG LYS A 5 9.103 -3.929 3.568 1.00 87.64 C ATOM 99 HG2 LYS A 5 8.995 -3.100 4.267 1.00 87.64 H ATOM 100 HG3 LYS A 5 8.111 -4.310 3.323 1.00 87.64 H ATOM 101 CD LYS A 5 9.907 -5.055 4.244 1.00 87.64 C ATOM 102 HD2 LYS A 5 10.884 -4.672 4.537 1.00 87.64 H ATOM 103 HD3 LYS A 5 10.045 -5.866 3.530 1.00 87.64 H ATOM 104 CE LYS A 5 9.168 -5.596 5.481 1.00 87.64 C ATOM 105 HE2 LYS A 5 8.168 -5.905 5.174 1.00 87.64 H ATOM 106 HE3 LYS A 5 9.056 -4.788 6.204 1.00 87.64 H ATOM 107 NZ LYS A 5 9.873 -6.749 6.109 1.00 87.64 N ATOM 108 HZ1 LYS A 5 9.955 -7.521 5.463 1.00 87.64 H ATOM 109 HZ2 LYS A 5 10.800 -6.500 6.423 1.00 87.64 H ATOM 110 HZ3 LYS A 5 9.362 -7.095 6.909 1.00 87.64 H ATOM 111 N LYS A 6 9.384 -0.118 1.901 1.00 91.60 N ATOM 112 H LYS A 6 10.094 -0.234 1.192 1.00 91.60 H ATOM 113 CA LYS A 6 9.154 1.230 2.445 1.00 91.60 C ATOM 114 HA LYS A 6 8.985 1.149 3.518 1.00 91.60 H ATOM 115 C LYS A 6 7.878 1.841 1.858 1.00 91.60 C ATOM 116 CB LYS A 6 10.401 2.102 2.207 1.00 91.60 C ATOM 117 HB2 LYS A 6 10.477 2.362 1.151 1.00 91.60 H ATOM 118 HB3 LYS A 6 11.287 1.530 2.485 1.00 91.60 H ATOM 119 O LYS A 6 7.062 2.368 2.605 1.00 91.60 O ATOM 120 CG LYS A 6 10.374 3.391 3.047 1.00 91.60 C ATOM 121 HG2 LYS A 6 10.239 3.127 4.096 1.00 91.60 H ATOM 122 HG3 LYS A 6 9.535 4.010 2.731 1.00 91.60 H ATOM 123 CD LYS A 6 11.678 4.196 2.903 1.00 91.60 C ATOM 124 HD2 LYS A 6 11.796 4.495 1.861 1.00 91.60 H ATOM 125 HD3 LYS A 6 12.523 3.572 3.192 1.00 91.60 H ATOM 126 CE LYS A 6 11.637 5.448 3.797 1.00 91.60 C ATOM 127 HE2 LYS A 6 11.506 5.135 4.833 1.00 91.60 H ATOM 128 HE3 LYS A 6 10.764 6.039 3.521 1.00 91.60 H ATOM 129 NZ LYS A 6 12.862 6.287 3.675 1.00 91.60 N ATOM 130 HZ1 LYS A 6 12.985 6.617 2.728 1.00 91.60 H ATOM 131 HZ2 LYS A 6 12.790 7.107 4.260 1.00 91.60 H ATOM 132 HZ3 LYS A 6 13.693 5.786 3.954 1.00 91.60 H ATOM 133 N ILE A 7 7.680 1.678 0.551 1.00 93.87 N ATOM 134 H ILE A 7 8.406 1.223 0.016 1.00 93.87 H ATOM 135 CA ILE A 7 6.509 2.173 -0.183 1.00 93.87 C ATOM 136 HA ILE A 7 6.393 3.238 0.017 1.00 93.87 H ATOM 137 C ILE A 7 5.224 1.498 0.307 1.00 93.87 C ATOM 138 CB ILE A 7 6.748 1.997 -1.700 1.00 93.87 C ATOM 139 HB ILE A 7 7.073 0.976 -1.899 1.00 93.87 H ATOM 140 O ILE A 7 4.310 2.186 0.757 1.00 93.87 O ATOM 141 CG1 ILE A 7 7.860 2.977 -2.128 1.00 93.87 C ATOM 142 HG12 ILE A 7 7.504 3.999 -1.992 1.00 93.87 H ATOM 143 HG13 ILE A 7 8.742 2.847 -1.501 1.00 93.87 H ATOM 144 CG2 ILE A 7 5.475 2.258 -2.517 1.00 93.87 C ATOM 145 HG21 ILE A 7 4.654 1.612 -2.207 1.00 93.87 H ATOM 146 HG22 ILE A 7 5.638 2.053 -3.575 1.00 93.87 H ATOM 147 HG23 ILE A 7 5.189 3.303 -2.402 1.00 93.87 H ATOM 148 CD1 ILE A 7 8.310 2.819 -3.578 1.00 93.87 C ATOM 149 HD11 ILE A 7 7.481 2.926 -4.277 1.00 93.87 H ATOM 150 HD12 ILE A 7 9.006 3.633 -3.784 1.00 93.87 H ATOM 151 HD13 ILE A 7 8.795 1.853 -3.721 1.00 93.87 H ATOM 152 N TYR A 8 5.165 0.162 0.330 1.00 94.60 N ATOM 153 H TYR A 8 5.925 -0.363 -0.078 1.00 94.60 H ATOM 154 CA TYR A 8 3.949 -0.561 0.734 1.00 94.60 C ATOM 155 HA TYR A 8 3.136 -0.264 0.072 1.00 94.60 H ATOM 156 C TYR A 8 3.491 -0.230 2.162 1.00 94.60 C ATOM 157 CB TYR A 8 4.164 -2.073 0.589 1.00 94.60 C ATOM 158 HB2 TYR A 8 5.064 -2.361 1.131 1.00 94.60 H ATOM 159 HB3 TYR A 8 3.323 -2.589 1.052 1.00 94.60 H ATOM 160 O TYR A 8 2.294 -0.260 2.452 1.00 94.60 O ATOM 161 CG TYR A 8 4.246 -2.549 -0.848 1.00 94.60 C ATOM 162 CD1 TYR A 8 3.136 -2.392 -1.702 1.00 94.60 C ATOM 163 HD1 TYR A 8 2.226 -1.936 -1.339 1.00 94.60 H ATOM 164 CD2 TYR A 8 5.409 -3.183 -1.326 1.00 94.60 C ATOM 165 HD2 TYR A 8 6.243 -3.358 -0.662 1.00 94.60 H ATOM 166 CE1 TYR A 8 3.201 -2.823 -3.041 1.00 94.60 C ATOM 167 HE1 TYR A 8 2.352 -2.689 -3.696 1.00 94.60 H ATOM 168 CE2 TYR A 8 5.470 -3.625 -2.661 1.00 94.60 C ATOM 169 HE2 TYR A 8 6.327 -4.161 -3.041 1.00 94.60 H ATOM 170 OH TYR A 8 4.472 -3.852 -4.812 1.00 94.60 O ATOM 171 HH TYR A 8 3.668 -3.706 -5.315 1.00 94.60 H ATOM 172 CZ TYR A 8 4.377 -3.430 -3.526 1.00 94.60 C ATOM 173 N ARG A 9 4.422 0.133 3.057 1.00 88.17 N ATOM 174 H ARG A 9 5.384 0.165 2.752 1.00 88.17 H ATOM 175 CA ARG A 9 4.088 0.546 4.427 1.00 88.17 C ATOM 176 HA ARG A 9 3.393 -0.188 4.834 1.00 88.17 H ATOM 177 C ARG A 9 3.347 1.884 4.472 1.00 88.17 C ATOM 178 CB ARG A 9 5.367 0.561 5.279 1.00 88.17 C ATOM 179 HB2 ARG A 9 5.998 -0.270 4.963 1.00 88.17 H ATOM 180 HB3 ARG A 9 5.916 1.489 5.119 1.00 88.17 H ATOM 181 O ARG A 9 2.467 2.047 5.310 1.00 88.17 O ATOM 182 CG ARG A 9 5.055 0.377 6.771 1.00 88.17 C ATOM 183 HG2 ARG A 9 4.407 -0.491 6.890 1.00 88.17 H ATOM 184 HG3 ARG A 9 4.541 1.257 7.158 1.00 88.17 H ATOM 185 CD ARG A 9 6.347 0.138 7.562 1.00 88.17 C ATOM 186 HD2 ARG A 9 6.899 1.076 7.632 1.00 88.17 H ATOM 187 HD3 ARG A 9 6.952 -0.584 7.014 1.00 88.17 H ATOM 188 NE ARG A 9 6.066 -0.381 8.917 1.00 88.17 N ATOM 189 HE ARG A 9 5.213 -0.063 9.355 1.00 88.17 H ATOM 190 NH1 ARG A 9 7.973 -1.636 9.199 1.00 88.17 N ATOM 191 HH11 ARG A 9 8.560 -2.172 9.823 1.00 88.17 H ATOM 192 HH12 ARG A 9 8.347 -1.233 8.352 1.00 88.17 H ATOM 193 NH2 ARG A 9 6.425 -1.622 10.799 1.00 88.17 N ATOM 194 HH21 ARG A 9 5.555 -1.298 11.197 1.00 88.17 H ATOM 195 HH22 ARG A 9 7.008 -2.219 11.366 1.00 88.17 H ATOM 196 CZ ARG A 9 6.816 -1.208 9.627 1.00 88.17 C ATOM 197 N PHE A 10 3.675 2.808 3.572 1.00 93.56 N ATOM 198 H PHE A 10 4.374 2.582 2.878 1.00 93.56 H ATOM 199 CA PHE A 10 2.987 4.092 3.453 1.00 93.56 C ATOM 200 HA PHE A 10 2.815 4.496 4.450 1.00 93.56 H ATOM 201 C PHE A 10 1.614 3.922 2.785 1.00 93.56 C ATOM 202 CB PHE A 10 3.896 5.066 2.692 1.00 93.56 C ATOM 203 HB2 PHE A 10 4.918 4.952 3.051 1.00 93.56 H ATOM 204 HB3 PHE A 10 3.898 4.819 1.631 1.00 93.56 H ATOM 205 O PHE A 10 0.596 4.331 3.341 1.00 93.56 O ATOM 206 CG PHE A 10 3.500 6.515 2.872 1.00 93.56 C ATOM 207 CD1 PHE A 10 2.626 7.135 1.959 1.00 93.56 C ATOM 208 HD1 PHE A 10 2.232 6.587 1.117 1.00 93.56 H ATOM 209 CD2 PHE A 10 4.010 7.247 3.962 1.00 93.56 C ATOM 210 HD2 PHE A 10 4.686 6.780 4.662 1.00 93.56 H ATOM 211 CE1 PHE A 10 2.267 8.483 2.137 1.00 93.56 C ATOM 212 HE1 PHE A 10 1.604 8.963 1.432 1.00 93.56 H ATOM 213 CE2 PHE A 10 3.653 8.596 4.136 1.00 93.56 C ATOM 214 HE2 PHE A 10 4.055 9.166 4.960 1.00 93.56 H ATOM 215 CZ PHE A 10 2.781 9.213 3.222 1.00 93.56 C ATOM 216 HZ PHE A 10 2.514 10.252 3.344 1.00 93.56 H ATOM 217 N PHE A 11 1.570 3.214 1.650 1.00 95.81 N ATOM 218 H PHE A 11 2.442 2.905 1.246 1.00 95.81 H ATOM 219 CA PHE A 11 0.339 2.987 0.881 1.00 95.81 C ATOM 220 HA PHE A 11 -0.097 3.952 0.625 1.00 95.81 H ATOM 221 C PHE A 11 -0.738 2.227 1.664 1.00 95.81 C ATOM 222 CB PHE A 11 0.680 2.262 -0.428 1.00 95.81 C ATOM 223 HB2 PHE A 11 1.461 1.521 -0.255 1.00 95.81 H ATOM 224 HB3 PHE A 11 -0.204 1.723 -0.771 1.00 95.81 H ATOM 225 O PHE A 11 -1.915 2.559 1.550 1.00 95.81 O ATOM 226 CG PHE A 11 1.100 3.208 -1.536 1.00 95.81 C ATOM 227 CD1 PHE A 11 0.134 3.706 -2.429 1.00 95.81 C ATOM 228 HD1 PHE A 11 -0.898 3.401 -2.345 1.00 95.81 H ATOM 229 CD2 PHE A 11 2.434 3.635 -1.658 1.00 95.81 C ATOM 230 HD2 PHE A 11 3.181 3.300 -0.953 1.00 95.81 H ATOM 231 CE1 PHE A 11 0.507 4.603 -3.445 1.00 95.81 C ATOM 232 HE1 PHE A 11 -0.237 4.980 -4.131 1.00 95.81 H ATOM 233 CE2 PHE A 11 2.805 4.537 -2.671 1.00 95.81 C ATOM 234 HE2 PHE A 11 3.818 4.904 -2.751 1.00 95.81 H ATOM 235 CZ PHE A 11 1.843 5.011 -3.573 1.00 95.81 C ATOM 236 HZ PHE A 11 2.121 5.708 -4.350 1.00 95.81 H ATOM 237 N ARG A 12 -0.367 1.278 2.536 1.00 89.99 N ATOM 238 H ARG A 12 0.604 0.999 2.558 1.00 89.99 H ATOM 239 CA ARG A 12 -1.340 0.570 3.389 1.00 89.99 C ATOM 240 HA ARG A 12 -2.082 0.102 2.741 1.00 89.99 H ATOM 241 C ARG A 12 -2.128 1.507 4.310 1.00 89.99 C ATOM 242 CB ARG A 12 -0.620 -0.524 4.191 1.00 89.99 C ATOM 243 HB2 ARG A 12 -0.070 -1.156 3.493 1.00 89.99 H ATOM 244 HB3 ARG A 12 0.087 -0.069 4.884 1.00 89.99 H ATOM 245 O ARG A 12 -3.264 1.199 4.655 1.00 89.99 O ATOM 246 CG ARG A 12 -1.618 -1.402 4.965 1.00 89.99 C ATOM 247 HG2 ARG A 12 -2.094 -0.824 5.756 1.00 89.99 H ATOM 248 HG3 ARG A 12 -2.383 -1.756 4.275 1.00 89.99 H ATOM 249 CD ARG A 12 -0.925 -2.610 5.599 1.00 89.99 C ATOM 250 HD2 ARG A 12 -0.254 -2.265 6.385 1.00 89.99 H ATOM 251 HD3 ARG A 12 -0.344 -3.116 4.827 1.00 89.99 H ATOM 252 NE ARG A 12 -1.913 -3.552 6.157 1.00 89.99 N ATOM 253 HE ARG A 12 -2.874 -3.242 6.171 1.00 89.99 H ATOM 254 NH1 ARG A 12 -0.493 -5.317 6.539 1.00 89.99 N ATOM 255 HH11 ARG A 12 0.270 -4.779 6.154 1.00 89.99 H ATOM 256 HH12 ARG A 12 -0.364 -6.278 6.822 1.00 89.99 H ATOM 257 NH2 ARG A 12 -2.667 -5.549 6.962 1.00 89.99 N ATOM 258 HH21 ARG A 12 -3.622 -5.224 6.915 1.00 89.99 H ATOM 259 HH22 ARG A 12 -2.503 -6.506 7.239 1.00 89.99 H ATOM 260 CZ ARG A 12 -1.688 -4.794 6.551 1.00 89.99 C ATOM 261 N LYS A 13 -1.537 2.633 4.721 1.00 89.74 N ATOM 262 H LYS A 13 -0.628 2.863 4.346 1.00 89.74 H ATOM 263 CA LYS A 13 -2.216 3.610 5.580 1.00 89.74 C ATOM 264 HA LYS A 13 -2.793 3.067 6.329 1.00 89.74 H ATOM 265 C LYS A 13 -3.232 4.436 4.790 1.00 89.74 C ATOM 266 CB LYS A 13 -1.166 4.478 6.291 1.00 89.74 C ATOM 267 HB2 LYS A 13 -0.292 3.864 6.512 1.00 89.74 H ATOM 268 HB3 LYS A 13 -0.855 5.294 5.639 1.00 89.74 H ATOM 269 O LYS A 13 -4.289 4.751 5.322 1.00 89.74 O ATOM 270 CG LYS A 13 -1.704 5.036 7.616 1.00 89.74 C ATOM 271 HG2 LYS A 13 -2.531 5.718 7.417 1.00 89.74 H ATOM 272 HG3 LYS A 13 -2.069 4.210 8.227 1.00 89.74 H ATOM 273 CD LYS A 13 -0.605 5.777 8.391 1.00 89.74 C ATOM 274 HD2 LYS A 13 0.254 5.117 8.520 1.00 89.74 H ATOM 275 HD3 LYS A 13 -0.299 6.654 7.821 1.00 89.74 H ATOM 276 CE LYS A 13 -1.132 6.204 9.769 1.00 89.74 C ATOM 277 HE2 LYS A 13 -1.442 5.314 10.316 1.00 89.74 H ATOM 278 HE3 LYS A 13 -2.019 6.821 9.620 1.00 89.74 H ATOM 279 NZ LYS A 13 -0.120 6.960 10.554 1.00 89.74 N ATOM 280 HZ1 LYS A 13 0.705 6.404 10.728 1.00 89.74 H ATOM 281 HZ2 LYS A 13 0.151 7.803 10.068 1.00 89.74 H ATOM 282 HZ3 LYS A 13 -0.504 7.238 11.445 1.00 89.74 H ATOM 283 N LEU A 14 -2.927 4.732 3.526 1.00 93.87 N ATOM 284 H LEU A 14 -2.044 4.412 3.156 1.00 93.87 H ATOM 285 CA LEU A 14 -3.834 5.432 2.618 1.00 93.87 C ATOM 286 HA LEU A 14 -4.246 6.292 3.145 1.00 93.87 H ATOM 287 C LEU A 14 -5.017 4.541 2.209 1.00 93.87 C ATOM 288 CB LEU A 14 -3.020 5.920 1.405 1.00 93.87 C ATOM 289 HB2 LEU A 14 -2.744 5.056 0.801 1.00 93.87 H ATOM 290 HB3 LEU A 14 -2.102 6.393 1.754 1.00 93.87 H ATOM 291 O LEU A 14 -6.157 4.981 2.273 1.00 93.87 O ATOM 292 CG LEU A 14 -3.774 6.925 0.515 1.00 93.87 C ATOM 293 HG LEU A 14 -4.740 6.511 0.225 1.00 93.87 H ATOM 294 CD1 LEU A 14 -3.987 8.262 1.229 1.00 93.87 C ATOM 295 HD11 LEU A 14 -3.035 8.671 1.569 1.00 93.87 H ATOM 296 HD12 LEU A 14 -4.452 8.966 0.539 1.00 93.87 H ATOM 297 HD13 LEU A 14 -4.666 8.135 2.073 1.00 93.87 H ATOM 298 CD2 LEU A 14 -2.957 7.183 -0.750 1.00 93.87 C ATOM 299 HD21 LEU A 14 -1.985 7.608 -0.500 1.00 93.87 H ATOM 300 HD22 LEU A 14 -2.820 6.251 -1.299 1.00 93.87 H ATOM 301 HD23 LEU A 14 -3.495 7.878 -1.394 1.00 93.87 H ATOM 302 N LEU A 15 -4.750 3.266 1.901 1.00 93.12 N ATOM 303 H LEU A 15 -3.780 2.992 1.827 1.00 93.12 H ATOM 304 CA LEU A 15 -5.766 2.276 1.517 1.00 93.12 C ATOM 305 HA LEU A 15 -6.324 2.648 0.658 1.00 93.12 H ATOM 306 C LEU A 15 -6.815 1.985 2.594 1.00 93.12 C ATOM 307 CB LEU A 15 -5.074 0.946 1.163 1.00 93.12 C ATOM 308 HB2 LEU A 15 -5.812 0.144 1.192 1.00 93.12 H ATOM 309 HB3 LEU A 15 -4.330 0.728 1.929 1.00 93.12 H ATOM 310 O LEU A 15 -7.842 1.417 2.273 1.00 93.12 O ATOM 311 CG LEU A 15 -4.416 0.908 -0.223 1.00 93.12 C ATOM 312 HG LEU A 15 -3.742 1.756 -0.336 1.00 93.12 H ATOM 313 CD1 LEU A 15 -3.601 -0.383 -0.343 1.00 93.12 C ATOM 314 HD11 LEU A 15 -3.145 -0.433 -1.332 1.00 93.12 H ATOM 315 HD12 LEU A 15 -4.256 -1.245 -0.213 1.00 93.12 H ATOM 316 HD13 LEU A 15 -2.815 -0.395 0.412 1.00 93.12 H ATOM 317 CD2 LEU A 15 -5.448 0.930 -1.351 1.00 93.12 C ATOM 318 HD21 LEU A 15 -6.151 0.104 -1.241 1.00 93.12 H ATOM 319 HD22 LEU A 15 -6.008 1.865 -1.341 1.00 93.12 H ATOM 320 HD23 LEU A 15 -4.951 0.847 -2.318 1.00 93.12 H ATOM 321 N LYS A 16 -6.550 2.305 3.866 1.00 87.76 N ATOM 322 H LYS A 16 -5.677 2.770 4.069 1.00 87.76 H ATOM 323 CA LYS A 16 -7.541 2.122 4.938 1.00 87.76 C ATOM 324 HA LYS A 16 -8.223 1.328 4.635 1.00 87.76 H ATOM 325 C LYS A 16 -8.452 3.342 5.119 1.00 87.76 C ATOM 326 CB LYS A 16 -6.821 1.679 6.223 1.00 87.76 C ATOM 327 HB2 LYS A 16 -6.225 2.500 6.621 1.00 87.76 H ATOM 328 HB3 LYS A 16 -6.153 0.857 5.965 1.00 87.76 H ATOM 329 O LYS A 16 -9.350 3.303 5.953 1.00 87.76 O ATOM 330 CG LYS A 16 -7.820 1.194 7.286 1.00 87.76 C ATOM 331 HG2 LYS A 16 -8.670 0.729 6.788 1.00 87.76 H ATOM 332 HG3 LYS A 16 -8.179 2.050 7.857 1.00 87.76 H ATOM 333 CD LYS A 16 -7.228 0.165 8.253 1.00 87.76 C ATOM 334 HD2 LYS A 16 -6.871 -0.695 7.686 1.00 87.76 H ATOM 335 HD3 LYS A 16 -6.409 0.615 8.814 1.00 87.76 H ATOM 336 CE LYS A 16 -8.361 -0.262 9.197 1.00 87.76 C ATOM 337 HE2 LYS A 16 -8.682 0.609 9.768 1.00 87.76 H ATOM 338 HE3 LYS A 16 -9.211 -0.569 8.588 1.00 87.76 H ATOM 339 NZ LYS A 16 -7.976 -1.366 10.110 1.00 87.76 N ATOM 340 HZ1 LYS A 16 -7.741 -2.196 9.583 1.00 87.76 H ATOM 341 HZ2 LYS A 16 -8.765 -1.596 10.697 1.00 87.76 H ATOM 342 HZ3 LYS A 16 -7.210 -1.094 10.709 1.00 87.76 H ATOM 343 N ARG A 17 -8.150 4.445 4.429 1.00 88.00 N ATOM 344 H ARG A 17 -7.442 4.372 3.713 1.00 88.00 H ATOM 345 CA ARG A 17 -8.904 5.699 4.527 1.00 88.00 C ATOM 346 HA ARG A 17 -9.565 5.647 5.391 1.00 88.00 H ATOM 347 C ARG A 17 -9.838 5.919 3.340 1.00 88.00 C ATOM 348 CB ARG A 17 -7.923 6.862 4.697 1.00 88.00 C ATOM 349 HB2 ARG A 17 -7.515 7.149 3.728 1.00 88.00 H ATOM 350 HB3 ARG A 17 -7.104 6.545 5.344 1.00 88.00 H ATOM 351 O ARG A 17 -10.850 6.582 3.520 1.00 88.00 O ATOM 352 CG ARG A 17 -8.627 8.052 5.356 1.00 88.00 C ATOM 353 HG2 ARG A 17 -9.454 8.404 4.738 1.00 88.00 H ATOM 354 HG3 ARG A 17 -9.026 7.722 6.315 1.00 88.00 H ATOM 355 CD ARG A 17 -7.645 9.205 5.571 1.00 88.00 C ATOM 356 HD2 ARG A 17 -7.725 9.890 4.726 1.00 88.00 H ATOM 357 HD3 ARG A 17 -6.630 8.811 5.610 1.00 88.00 H ATOM 358 NE ARG A 17 -7.926 9.908 6.834 1.00 88.00 N ATOM 359 HE ARG A 17 -8.725 9.580 7.358 1.00 88.00 H ATOM 360 NH1 ARG A 17 -6.293 11.506 6.660 1.00 88.00 N ATOM 361 HH11 ARG A 17 -5.868 12.355 7.007 1.00 88.00 H ATOM 362 HH12 ARG A 17 -6.141 11.217 5.704 1.00 88.00 H ATOM 363 NH2 ARG A 17 -7.562 11.417 8.496 1.00 88.00 N ATOM 364 HH21 ARG A 17 -7.110 12.253 8.838 1.00 88.00 H ATOM 365 HH22 ARG A 17 -8.361 11.054 8.996 1.00 88.00 H ATOM 366 CZ ARG A 17 -7.261 10.936 7.323 1.00 88.00 C ATOM 367 N LEU A 18 -9.454 5.411 2.170 1.00 87.04 N ATOM 368 H LEU A 18 -8.616 4.847 2.174 1.00 87.04 H ATOM 369 CA LEU A 18 -10.371 5.141 1.064 1.00 87.04 C ATOM 370 HA LEU A 18 -11.040 5.985 0.896 1.00 87.04 H ATOM 371 C LEU A 18 -11.280 3.971 1.443 1.00 87.04 C ATOM 372 CB LEU A 18 -9.537 4.836 -0.198 1.00 87.04 C ATOM 373 HB2 LEU A 18 -8.677 4.231 0.089 1.00 87.04 H ATOM 374 HB3 LEU A 18 -10.140 4.227 -0.872 1.00 87.04 H ATOM 375 O LEU A 18 -12.475 4.053 1.104 1.00 87.04 O ATOM 376 CG LEU A 18 -9.090 6.101 -0.939 1.00 87.04 C ATOM 377 HG LEU A 18 -8.852 6.889 -0.225 1.00 87.04 H ATOM 378 CD1 LEU A 18 -7.835 5.811 -1.759 1.00 87.04 C ATOM 379 HD11 LEU A 18 -8.044 5.017 -2.475 1.00 87.04 H ATOM 380 HD12 LEU A 18 -7.031 5.501 -1.091 1.00 87.04 H ATOM 381 HD13 LEU A 18 -7.534 6.712 -2.294 1.00 87.04 H ATOM 382 CD2 LEU A 18 -10.193 6.580 -1.882 1.00 87.04 C ATOM 383 HD21 LEU A 18 -9.886 7.501 -2.378 1.00 87.04 H ATOM 384 HD22 LEU A 18 -11.099 6.773 -1.309 1.00 87.04 H ATOM 385 HD23 LEU A 18 -10.411 5.817 -2.630 1.00 87.04 H ATOM 386 OXT LEU A 18 -10.723 3.041 2.070 1.00 87.04 O TER 387 LEU A 18 END