ATOM 1 N LYS A 1 15.890 -6.945 2.011 1.00 0.00 N ATOM 2 CA LYS A 1 15.088 -7.484 0.872 1.00 0.00 C ATOM 3 C LYS A 1 13.742 -6.763 0.793 1.00 0.00 C ATOM 4 O LYS A 1 13.002 -6.708 1.755 1.00 0.00 O ATOM 5 CB LYS A 1 14.880 -8.967 1.187 1.00 0.00 C ATOM 6 CG LYS A 1 14.633 -9.732 -0.114 1.00 0.00 C ATOM 7 CD LYS A 1 15.751 -10.754 -0.328 1.00 0.00 C ATOM 8 CE LYS A 1 17.077 -10.021 -0.536 1.00 0.00 C ATOM 9 NZ LYS A 1 16.882 -9.224 -1.780 1.00 0.00 N ATOM 10 H1 LYS A 1 16.709 -6.424 1.642 1.00 0.00 H ATOM 11 H2 LYS A 1 16.218 -7.730 2.610 1.00 0.00 H ATOM 12 H3 LYS A 1 15.298 -6.301 2.575 1.00 0.00 H ATOM 13 HA LYS A 1 15.629 -7.375 -0.055 1.00 0.00 H ATOM 14 HB2 LYS A 1 15.761 -9.359 1.676 1.00 0.00 H ATOM 15 HB3 LYS A 1 14.026 -9.082 1.837 1.00 0.00 H ATOM 16 HG2 LYS A 1 13.683 -10.243 -0.056 1.00 0.00 H ATOM 17 HG3 LYS A 1 14.619 -9.038 -0.941 1.00 0.00 H ATOM 18 HD2 LYS A 1 15.825 -11.394 0.539 1.00 0.00 H ATOM 19 HD3 LYS A 1 15.532 -11.351 -1.199 1.00 0.00 H ATOM 20 HE2 LYS A 1 17.280 -9.369 0.303 1.00 0.00 H ATOM 21 HE3 LYS A 1 17.882 -10.726 -0.672 1.00 0.00 H ATOM 22 HZ1 LYS A 1 17.807 -8.930 -2.152 1.00 0.00 H ATOM 23 HZ2 LYS A 1 16.310 -8.381 -1.565 1.00 0.00 H ATOM 24 HZ3 LYS A 1 16.393 -9.804 -2.489 1.00 0.00 H ATOM 25 N TRP A 2 13.416 -6.207 -0.341 1.00 0.00 N ATOM 26 CA TRP A 2 12.113 -5.491 -0.464 1.00 0.00 C ATOM 27 C TRP A 2 11.446 -5.804 -1.806 1.00 0.00 C ATOM 28 O TRP A 2 10.451 -5.205 -2.164 1.00 0.00 O ATOM 29 CB TRP A 2 12.451 -4.001 -0.369 1.00 0.00 C ATOM 30 CG TRP A 2 13.698 -3.703 -1.144 1.00 0.00 C ATOM 31 CD1 TRP A 2 13.850 -3.870 -2.479 1.00 0.00 C ATOM 32 CD2 TRP A 2 14.966 -3.183 -0.651 1.00 0.00 C ATOM 33 NE1 TRP A 2 15.132 -3.487 -2.833 1.00 0.00 N ATOM 34 CE2 TRP A 2 15.858 -3.056 -1.741 1.00 0.00 C ATOM 35 CE3 TRP A 2 15.423 -2.814 0.626 1.00 0.00 C ATOM 36 CZ2 TRP A 2 17.159 -2.581 -1.571 1.00 0.00 C ATOM 37 CZ3 TRP A 2 16.732 -2.334 0.802 1.00 0.00 C ATOM 38 CH2 TRP A 2 17.597 -2.217 -0.295 1.00 0.00 C ATOM 39 H TRP A 2 14.024 -6.258 -1.108 1.00 0.00 H ATOM 40 HA TRP A 2 11.460 -5.768 0.348 1.00 0.00 H ATOM 41 HB2 TRP A 2 11.634 -3.421 -0.771 1.00 0.00 H ATOM 42 HB3 TRP A 2 12.602 -3.734 0.667 1.00 0.00 H ATOM 43 HD1 TRP A 2 13.096 -4.240 -3.157 1.00 0.00 H ATOM 44 HE1 TRP A 2 15.499 -3.511 -3.743 1.00 0.00 H ATOM 45 HE3 TRP A 2 14.765 -2.900 1.478 1.00 0.00 H ATOM 46 HZ2 TRP A 2 17.821 -2.494 -2.420 1.00 0.00 H ATOM 47 HZ3 TRP A 2 17.073 -2.054 1.787 1.00 0.00 H ATOM 48 HH2 TRP A 2 18.602 -1.848 -0.154 1.00 0.00 H ATOM 49 N LYS A 3 11.973 -6.737 -2.551 1.00 0.00 N ATOM 50 CA LYS A 3 11.340 -7.072 -3.859 1.00 0.00 C ATOM 51 C LYS A 3 10.007 -7.781 -3.613 1.00 0.00 C ATOM 52 O LYS A 3 9.154 -7.852 -4.475 1.00 0.00 O ATOM 53 CB LYS A 3 12.346 -7.984 -4.580 1.00 0.00 C ATOM 54 CG LYS A 3 12.090 -9.454 -4.223 1.00 0.00 C ATOM 55 CD LYS A 3 13.234 -10.321 -4.753 1.00 0.00 C ATOM 56 CE LYS A 3 13.570 -11.407 -3.726 1.00 0.00 C ATOM 57 NZ LYS A 3 12.604 -12.512 -3.992 1.00 0.00 N ATOM 58 H LYS A 3 12.771 -7.218 -2.250 1.00 0.00 H ATOM 59 HA LYS A 3 11.181 -6.176 -4.430 1.00 0.00 H ATOM 60 HB2 LYS A 3 12.244 -7.853 -5.648 1.00 0.00 H ATOM 61 HB3 LYS A 3 13.349 -7.716 -4.284 1.00 0.00 H ATOM 62 HG2 LYS A 3 12.025 -9.557 -3.150 1.00 0.00 H ATOM 63 HG3 LYS A 3 11.163 -9.774 -4.672 1.00 0.00 H ATOM 64 HD2 LYS A 3 12.932 -10.783 -5.683 1.00 0.00 H ATOM 65 HD3 LYS A 3 14.104 -9.706 -4.923 1.00 0.00 H ATOM 66 HE2 LYS A 3 14.586 -11.752 -3.866 1.00 0.00 H ATOM 67 HE3 LYS A 3 13.435 -11.032 -2.725 1.00 0.00 H ATOM 68 HZ1 LYS A 3 12.203 -12.845 -3.093 1.00 0.00 H ATOM 69 HZ2 LYS A 3 13.097 -13.297 -4.465 1.00 0.00 H ATOM 70 HZ3 LYS A 3 11.836 -12.167 -4.604 1.00 0.00 H ATOM 71 N LEU A 4 9.832 -8.298 -2.432 1.00 0.00 N ATOM 72 CA LEU A 4 8.561 -8.999 -2.098 1.00 0.00 C ATOM 73 C LEU A 4 7.517 -7.989 -1.621 1.00 0.00 C ATOM 74 O LEU A 4 6.358 -8.308 -1.453 1.00 0.00 O ATOM 75 CB LEU A 4 8.926 -9.974 -0.976 1.00 0.00 C ATOM 76 CG LEU A 4 9.233 -11.347 -1.574 1.00 0.00 C ATOM 77 CD1 LEU A 4 10.138 -12.127 -0.620 1.00 0.00 C ATOM 78 CD2 LEU A 4 7.928 -12.117 -1.780 1.00 0.00 C ATOM 79 H LEU A 4 10.538 -8.215 -1.761 1.00 0.00 H ATOM 80 HA LEU A 4 8.196 -9.538 -2.953 1.00 0.00 H ATOM 81 HB2 LEU A 4 9.795 -9.609 -0.450 1.00 0.00 H ATOM 82 HB3 LEU A 4 8.097 -10.061 -0.289 1.00 0.00 H ATOM 83 HG LEU A 4 9.735 -11.222 -2.523 1.00 0.00 H ATOM 84 HD11 LEU A 4 10.924 -11.480 -0.261 1.00 0.00 H ATOM 85 HD12 LEU A 4 10.572 -12.967 -1.142 1.00 0.00 H ATOM 86 HD13 LEU A 4 9.556 -12.485 0.216 1.00 0.00 H ATOM 87 HD21 LEU A 4 7.143 -11.659 -1.193 1.00 0.00 H ATOM 88 HD22 LEU A 4 8.061 -13.142 -1.464 1.00 0.00 H ATOM 89 HD23 LEU A 4 7.656 -12.094 -2.824 1.00 0.00 H ATOM 90 N PHE A 5 7.924 -6.770 -1.403 1.00 0.00 N ATOM 91 CA PHE A 5 6.955 -5.736 -0.938 1.00 0.00 C ATOM 92 C PHE A 5 5.868 -5.544 -1.990 1.00 0.00 C ATOM 93 O PHE A 5 4.766 -5.127 -1.696 1.00 0.00 O ATOM 94 CB PHE A 5 7.782 -4.463 -0.759 1.00 0.00 C ATOM 95 CG PHE A 5 7.615 -3.954 0.652 1.00 0.00 C ATOM 96 CD1 PHE A 5 8.213 -4.641 1.717 1.00 0.00 C ATOM 97 CD2 PHE A 5 6.862 -2.800 0.899 1.00 0.00 C ATOM 98 CE1 PHE A 5 8.058 -4.172 3.027 1.00 0.00 C ATOM 99 CE2 PHE A 5 6.707 -2.331 2.210 1.00 0.00 C ATOM 100 CZ PHE A 5 7.305 -3.018 3.274 1.00 0.00 C ATOM 101 H PHE A 5 8.862 -6.536 -1.547 1.00 0.00 H ATOM 102 HA PHE A 5 6.520 -6.029 -0.003 1.00 0.00 H ATOM 103 HB2 PHE A 5 8.823 -4.682 -0.944 1.00 0.00 H ATOM 104 HB3 PHE A 5 7.443 -3.711 -1.455 1.00 0.00 H ATOM 105 HD1 PHE A 5 8.795 -5.531 1.528 1.00 0.00 H ATOM 106 HD2 PHE A 5 6.402 -2.270 0.079 1.00 0.00 H ATOM 107 HE1 PHE A 5 8.519 -4.701 3.847 1.00 0.00 H ATOM 108 HE2 PHE A 5 6.126 -1.441 2.400 1.00 0.00 H ATOM 109 HZ PHE A 5 7.185 -2.657 4.285 1.00 0.00 H ATOM 110 N LYS A 6 6.169 -5.869 -3.209 1.00 0.00 N ATOM 111 CA LYS A 6 5.153 -5.734 -4.289 1.00 0.00 C ATOM 112 C LYS A 6 3.974 -6.652 -3.975 1.00 0.00 C ATOM 113 O LYS A 6 2.890 -6.500 -4.502 1.00 0.00 O ATOM 114 CB LYS A 6 5.864 -6.181 -5.568 1.00 0.00 C ATOM 115 CG LYS A 6 5.212 -5.507 -6.778 1.00 0.00 C ATOM 116 CD LYS A 6 5.790 -6.098 -8.066 1.00 0.00 C ATOM 117 CE LYS A 6 4.680 -6.804 -8.848 1.00 0.00 C ATOM 118 NZ LYS A 6 5.386 -7.781 -9.724 1.00 0.00 N ATOM 119 H LYS A 6 7.059 -6.220 -3.410 1.00 0.00 H ATOM 120 HA LYS A 6 4.827 -4.710 -4.379 1.00 0.00 H ATOM 121 HB2 LYS A 6 6.906 -5.900 -5.518 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.784 -7.253 -5.669 1.00 0.00 H ATOM 123 HG2 LYS A 6 4.144 -5.676 -6.751 1.00 0.00 H ATOM 124 HG3 LYS A 6 5.410 -4.447 -6.750 1.00 0.00 H ATOM 125 HD2 LYS A 6 6.208 -5.305 -8.669 1.00 0.00 H ATOM 126 HD3 LYS A 6 6.563 -6.810 -7.820 1.00 0.00 H ATOM 127 HE2 LYS A 6 4.013 -7.317 -8.168 1.00 0.00 H ATOM 128 HE3 LYS A 6 4.135 -6.094 -9.449 1.00 0.00 H ATOM 129 HZ1 LYS A 6 6.060 -7.276 -10.334 1.00 0.00 H ATOM 130 HZ2 LYS A 6 4.691 -8.280 -10.315 1.00 0.00 H ATOM 131 HZ3 LYS A 6 5.900 -8.466 -9.136 1.00 0.00 H ATOM 132 N LYS A 7 4.185 -7.601 -3.106 1.00 0.00 N ATOM 133 CA LYS A 7 3.090 -8.534 -2.729 1.00 0.00 C ATOM 134 C LYS A 7 2.295 -7.947 -1.560 1.00 0.00 C ATOM 135 O LYS A 7 1.213 -8.400 -1.240 1.00 0.00 O ATOM 136 CB LYS A 7 3.805 -9.819 -2.305 1.00 0.00 C ATOM 137 CG LYS A 7 2.780 -10.820 -1.776 1.00 0.00 C ATOM 138 CD LYS A 7 3.030 -12.191 -2.410 1.00 0.00 C ATOM 139 CE LYS A 7 4.241 -12.849 -1.744 1.00 0.00 C ATOM 140 NZ LYS A 7 4.828 -13.735 -2.789 1.00 0.00 N ATOM 141 H LYS A 7 5.068 -7.694 -2.691 1.00 0.00 H ATOM 142 HA LYS A 7 2.447 -8.727 -3.573 1.00 0.00 H ATOM 143 HB2 LYS A 7 4.320 -10.242 -3.155 1.00 0.00 H ATOM 144 HB3 LYS A 7 4.518 -9.591 -1.527 1.00 0.00 H ATOM 145 HG2 LYS A 7 2.873 -10.896 -0.702 1.00 0.00 H ATOM 146 HG3 LYS A 7 1.785 -10.485 -2.028 1.00 0.00 H ATOM 147 HD2 LYS A 7 2.160 -12.815 -2.273 1.00 0.00 H ATOM 148 HD3 LYS A 7 3.224 -12.070 -3.465 1.00 0.00 H ATOM 149 HE2 LYS A 7 4.956 -12.097 -1.440 1.00 0.00 H ATOM 150 HE3 LYS A 7 3.929 -13.437 -0.894 1.00 0.00 H ATOM 151 HZ1 LYS A 7 4.701 -13.302 -3.725 1.00 0.00 H ATOM 152 HZ2 LYS A 7 4.351 -14.661 -2.766 1.00 0.00 H ATOM 153 HZ3 LYS A 7 5.843 -13.863 -2.604 1.00 0.00 H ATOM 154 N ILE A 8 2.828 -6.938 -0.924 1.00 0.00 N ATOM 155 CA ILE A 8 2.116 -6.310 0.229 1.00 0.00 C ATOM 156 C ILE A 8 0.634 -6.110 -0.112 1.00 0.00 C ATOM 157 O ILE A 8 0.293 -5.778 -1.229 1.00 0.00 O ATOM 158 CB ILE A 8 2.822 -4.965 0.439 1.00 0.00 C ATOM 159 CG1 ILE A 8 2.537 -4.451 1.857 1.00 0.00 C ATOM 160 CG2 ILE A 8 2.331 -3.944 -0.592 1.00 0.00 C ATOM 161 CD1 ILE A 8 1.146 -3.811 1.915 1.00 0.00 C ATOM 162 H ILE A 8 3.702 -6.594 -1.203 1.00 0.00 H ATOM 163 HA ILE A 8 2.218 -6.920 1.112 1.00 0.00 H ATOM 164 HB ILE A 8 3.887 -5.103 0.318 1.00 0.00 H ATOM 165 HG12 ILE A 8 2.581 -5.276 2.554 1.00 0.00 H ATOM 166 HG13 ILE A 8 3.279 -3.714 2.128 1.00 0.00 H ATOM 167 HG21 ILE A 8 2.792 -2.986 -0.398 1.00 0.00 H ATOM 168 HG22 ILE A 8 1.257 -3.846 -0.519 1.00 0.00 H ATOM 169 HG23 ILE A 8 2.596 -4.277 -1.583 1.00 0.00 H ATOM 170 HD11 ILE A 8 0.614 -4.181 2.779 1.00 0.00 H ATOM 171 HD12 ILE A 8 0.597 -4.061 1.019 1.00 0.00 H ATOM 172 HD13 ILE A 8 1.247 -2.738 1.987 1.00 0.00 H ATOM 173 N PRO A 9 -0.195 -6.336 0.871 1.00 0.00 N ATOM 174 CA PRO A 9 -1.662 -6.195 0.685 1.00 0.00 C ATOM 175 C PRO A 9 -2.069 -4.724 0.580 1.00 0.00 C ATOM 176 O PRO A 9 -2.656 -4.167 1.488 1.00 0.00 O ATOM 177 CB PRO A 9 -2.244 -6.822 1.948 1.00 0.00 C ATOM 178 CG PRO A 9 -1.163 -6.698 2.975 1.00 0.00 C ATOM 179 CD PRO A 9 0.151 -6.739 2.239 1.00 0.00 C ATOM 180 HA PRO A 9 -1.990 -6.746 -0.182 1.00 0.00 H ATOM 181 HB2 PRO A 9 -3.127 -6.281 2.260 1.00 0.00 H ATOM 182 HB3 PRO A 9 -2.477 -7.861 1.780 1.00 0.00 H ATOM 183 HG2 PRO A 9 -1.264 -5.760 3.503 1.00 0.00 H ATOM 184 HG3 PRO A 9 -1.217 -7.523 3.669 1.00 0.00 H ATOM 185 HD2 PRO A 9 0.852 -6.041 2.679 1.00 0.00 H ATOM 186 HD3 PRO A 9 0.557 -7.739 2.241 1.00 0.00 H ATOM 187 N LYS A 10 -1.779 -4.090 -0.523 1.00 0.00 N ATOM 188 CA LYS A 10 -2.170 -2.660 -0.682 1.00 0.00 C ATOM 189 C LYS A 10 -3.649 -2.569 -1.070 1.00 0.00 C ATOM 190 O LYS A 10 -4.233 -1.504 -1.096 1.00 0.00 O ATOM 191 CB LYS A 10 -1.286 -2.131 -1.812 1.00 0.00 C ATOM 192 CG LYS A 10 -0.254 -1.158 -1.240 1.00 0.00 C ATOM 193 CD LYS A 10 0.599 -0.592 -2.378 1.00 0.00 C ATOM 194 CE LYS A 10 0.058 0.779 -2.791 1.00 0.00 C ATOM 195 NZ LYS A 10 -1.124 0.487 -3.648 1.00 0.00 N ATOM 196 H LYS A 10 -1.317 -4.556 -1.250 1.00 0.00 H ATOM 197 HA LYS A 10 -1.980 -2.111 0.227 1.00 0.00 H ATOM 198 HB2 LYS A 10 -0.778 -2.957 -2.289 1.00 0.00 H ATOM 199 HB3 LYS A 10 -1.898 -1.617 -2.537 1.00 0.00 H ATOM 200 HG2 LYS A 10 -0.762 -0.350 -0.734 1.00 0.00 H ATOM 201 HG3 LYS A 10 0.383 -1.678 -0.540 1.00 0.00 H ATOM 202 HD2 LYS A 10 1.622 -0.493 -2.046 1.00 0.00 H ATOM 203 HD3 LYS A 10 0.557 -1.262 -3.225 1.00 0.00 H ATOM 204 HE2 LYS A 10 -0.237 1.342 -1.915 1.00 0.00 H ATOM 205 HE3 LYS A 10 0.800 1.322 -3.356 1.00 0.00 H ATOM 206 HZ1 LYS A 10 -1.991 0.538 -3.075 1.00 0.00 H ATOM 207 HZ2 LYS A 10 -1.032 -0.467 -4.054 1.00 0.00 H ATOM 208 HZ3 LYS A 10 -1.178 1.187 -4.415 1.00 0.00 H ATOM 209 N PHE A 11 -4.254 -3.686 -1.375 1.00 0.00 N ATOM 210 CA PHE A 11 -5.693 -3.685 -1.767 1.00 0.00 C ATOM 211 C PHE A 11 -6.571 -3.285 -0.577 1.00 0.00 C ATOM 212 O PHE A 11 -7.626 -2.705 -0.740 1.00 0.00 O ATOM 213 CB PHE A 11 -5.987 -5.128 -2.181 1.00 0.00 C ATOM 214 CG PHE A 11 -7.333 -5.194 -2.863 1.00 0.00 C ATOM 215 CD1 PHE A 11 -8.497 -4.908 -2.140 1.00 0.00 C ATOM 216 CD2 PHE A 11 -7.417 -5.544 -4.216 1.00 0.00 C ATOM 217 CE1 PHE A 11 -9.745 -4.969 -2.770 1.00 0.00 C ATOM 218 CE2 PHE A 11 -8.665 -5.605 -4.846 1.00 0.00 C ATOM 219 CZ PHE A 11 -9.829 -5.318 -4.123 1.00 0.00 C ATOM 220 H PHE A 11 -3.759 -4.531 -1.349 1.00 0.00 H ATOM 221 HA PHE A 11 -5.859 -3.022 -2.600 1.00 0.00 H ATOM 222 HB2 PHE A 11 -5.221 -5.471 -2.861 1.00 0.00 H ATOM 223 HB3 PHE A 11 -5.997 -5.758 -1.305 1.00 0.00 H ATOM 224 HD1 PHE A 11 -8.432 -4.639 -1.097 1.00 0.00 H ATOM 225 HD2 PHE A 11 -6.519 -5.766 -4.772 1.00 0.00 H ATOM 226 HE1 PHE A 11 -10.643 -4.748 -2.213 1.00 0.00 H ATOM 227 HE2 PHE A 11 -8.731 -5.875 -5.890 1.00 0.00 H ATOM 228 HZ PHE A 11 -10.792 -5.366 -4.610 1.00 0.00 H ATOM 229 N LEU A 12 -6.145 -3.596 0.617 1.00 0.00 N ATOM 230 CA LEU A 12 -6.960 -3.241 1.815 1.00 0.00 C ATOM 231 C LEU A 12 -7.244 -1.737 1.847 1.00 0.00 C ATOM 232 O LEU A 12 -8.291 -1.305 2.285 1.00 0.00 O ATOM 233 CB LEU A 12 -6.103 -3.649 3.012 1.00 0.00 C ATOM 234 CG LEU A 12 -6.902 -4.588 3.915 1.00 0.00 C ATOM 235 CD1 LEU A 12 -7.216 -5.880 3.158 1.00 0.00 C ATOM 236 CD2 LEU A 12 -6.079 -4.917 5.161 1.00 0.00 C ATOM 237 H LEU A 12 -5.293 -4.068 0.725 1.00 0.00 H ATOM 238 HA LEU A 12 -7.884 -3.798 1.819 1.00 0.00 H ATOM 239 HB2 LEU A 12 -5.213 -4.154 2.663 1.00 0.00 H ATOM 240 HB3 LEU A 12 -5.821 -2.769 3.570 1.00 0.00 H ATOM 241 HG LEU A 12 -7.826 -4.108 4.206 1.00 0.00 H ATOM 242 HD11 LEU A 12 -6.379 -6.558 3.241 1.00 0.00 H ATOM 243 HD12 LEU A 12 -7.395 -5.654 2.118 1.00 0.00 H ATOM 244 HD13 LEU A 12 -8.095 -6.341 3.584 1.00 0.00 H ATOM 245 HD21 LEU A 12 -5.033 -4.727 4.963 1.00 0.00 H ATOM 246 HD22 LEU A 12 -6.212 -5.958 5.417 1.00 0.00 H ATOM 247 HD23 LEU A 12 -6.408 -4.299 5.983 1.00 0.00 H ATOM 248 N HIS A 13 -6.321 -0.935 1.392 1.00 0.00 N ATOM 249 CA HIS A 13 -6.548 0.537 1.408 1.00 0.00 C ATOM 250 C HIS A 13 -7.652 0.919 0.419 1.00 0.00 C ATOM 251 O HIS A 13 -8.345 1.900 0.599 1.00 0.00 O ATOM 252 CB HIS A 13 -5.213 1.152 0.995 1.00 0.00 C ATOM 253 CG HIS A 13 -4.988 2.415 1.781 1.00 0.00 C ATOM 254 ND1 HIS A 13 -3.798 2.674 2.442 1.00 0.00 N ATOM 255 CD2 HIS A 13 -5.796 3.497 2.025 1.00 0.00 C ATOM 256 CE1 HIS A 13 -3.922 3.870 3.047 1.00 0.00 C ATOM 257 NE2 HIS A 13 -5.121 4.415 2.825 1.00 0.00 N ATOM 258 H HIS A 13 -5.480 -1.299 1.045 1.00 0.00 H ATOM 259 HA HIS A 13 -6.809 0.864 2.403 1.00 0.00 H ATOM 260 HB2 HIS A 13 -4.415 0.452 1.199 1.00 0.00 H ATOM 261 HB3 HIS A 13 -5.231 1.382 -0.059 1.00 0.00 H ATOM 262 HD1 HIS A 13 -3.010 2.092 2.466 1.00 0.00 H ATOM 263 HD2 HIS A 13 -6.803 3.617 1.653 1.00 0.00 H ATOM 264 HE1 HIS A 13 -3.147 4.333 3.640 1.00 0.00 H ATOM 265 N SER A 14 -7.830 0.150 -0.622 1.00 0.00 N ATOM 266 CA SER A 14 -8.899 0.477 -1.609 1.00 0.00 C ATOM 267 C SER A 14 -10.261 0.065 -1.051 1.00 0.00 C ATOM 268 O SER A 14 -11.295 0.415 -1.583 1.00 0.00 O ATOM 269 CB SER A 14 -8.559 -0.336 -2.858 1.00 0.00 C ATOM 270 OG SER A 14 -8.984 -1.679 -2.675 1.00 0.00 O ATOM 271 H SER A 14 -7.266 -0.641 -0.750 1.00 0.00 H ATOM 272 HA SER A 14 -8.890 1.528 -1.834 1.00 0.00 H ATOM 273 HB2 SER A 14 -9.068 0.084 -3.711 1.00 0.00 H ATOM 274 HB3 SER A 14 -7.492 -0.304 -3.028 1.00 0.00 H ATOM 275 HG SER A 14 -9.870 -1.762 -3.032 1.00 0.00 H ATOM 276 N ALA A 15 -10.264 -0.669 0.024 1.00 0.00 N ATOM 277 CA ALA A 15 -11.553 -1.104 0.633 1.00 0.00 C ATOM 278 C ALA A 15 -12.266 0.098 1.252 1.00 0.00 C ATOM 279 O ALA A 15 -13.468 0.100 1.426 1.00 0.00 O ATOM 280 CB ALA A 15 -11.160 -2.111 1.714 1.00 0.00 C ATOM 281 H ALA A 15 -9.415 -0.930 0.436 1.00 0.00 H ATOM 282 HA ALA A 15 -12.180 -1.579 -0.105 1.00 0.00 H ATOM 283 HB1 ALA A 15 -12.027 -2.689 2.000 1.00 0.00 H ATOM 284 HB2 ALA A 15 -10.778 -1.584 2.575 1.00 0.00 H ATOM 285 HB3 ALA A 15 -10.398 -2.773 1.330 1.00 0.00 H ATOM 286 N LYS A 16 -11.528 1.124 1.582 1.00 0.00 N ATOM 287 CA LYS A 16 -12.155 2.331 2.186 1.00 0.00 C ATOM 288 C LYS A 16 -13.278 2.847 1.281 1.00 0.00 C ATOM 289 O LYS A 16 -14.168 3.550 1.718 1.00 0.00 O ATOM 290 CB LYS A 16 -11.022 3.354 2.279 1.00 0.00 C ATOM 291 CG LYS A 16 -11.551 4.653 2.888 1.00 0.00 C ATOM 292 CD LYS A 16 -10.520 5.215 3.870 1.00 0.00 C ATOM 293 CE LYS A 16 -9.642 6.246 3.156 1.00 0.00 C ATOM 294 NZ LYS A 16 -8.645 6.675 4.176 1.00 0.00 N ATOM 295 H LYS A 16 -10.561 1.100 1.430 1.00 0.00 H ATOM 296 HA LYS A 16 -12.534 2.107 3.170 1.00 0.00 H ATOM 297 HB2 LYS A 16 -10.232 2.959 2.903 1.00 0.00 H ATOM 298 HB3 LYS A 16 -10.634 3.553 1.292 1.00 0.00 H ATOM 299 HG2 LYS A 16 -11.728 5.371 2.101 1.00 0.00 H ATOM 300 HG3 LYS A 16 -12.474 4.455 3.411 1.00 0.00 H ATOM 301 HD2 LYS A 16 -11.033 5.686 4.697 1.00 0.00 H ATOM 302 HD3 LYS A 16 -9.900 4.413 4.240 1.00 0.00 H ATOM 303 HE2 LYS A 16 -9.147 5.793 2.308 1.00 0.00 H ATOM 304 HE3 LYS A 16 -10.234 7.091 2.840 1.00 0.00 H ATOM 305 HZ1 LYS A 16 -8.179 5.838 4.579 1.00 0.00 H ATOM 306 HZ2 LYS A 16 -9.127 7.204 4.932 1.00 0.00 H ATOM 307 HZ3 LYS A 16 -7.931 7.284 3.728 1.00 0.00 H ATOM 308 N LYS A 17 -13.247 2.497 0.023 1.00 0.00 N ATOM 309 CA LYS A 17 -14.316 2.962 -0.908 1.00 0.00 C ATOM 310 C LYS A 17 -15.695 2.728 -0.285 1.00 0.00 C ATOM 311 O LYS A 17 -16.665 3.368 -0.638 1.00 0.00 O ATOM 312 CB LYS A 17 -14.148 2.105 -2.163 1.00 0.00 C ATOM 313 CG LYS A 17 -14.074 3.011 -3.393 1.00 0.00 C ATOM 314 CD LYS A 17 -13.774 2.168 -4.635 1.00 0.00 C ATOM 315 CE LYS A 17 -14.764 1.004 -4.722 1.00 0.00 C ATOM 316 NZ LYS A 17 -16.097 1.643 -4.896 1.00 0.00 N ATOM 317 H LYS A 17 -12.524 1.924 -0.310 1.00 0.00 H ATOM 318 HA LYS A 17 -14.181 4.003 -1.150 1.00 0.00 H ATOM 319 HB2 LYS A 17 -13.239 1.527 -2.084 1.00 0.00 H ATOM 320 HB3 LYS A 17 -14.992 1.438 -2.258 1.00 0.00 H ATOM 321 HG2 LYS A 17 -15.018 3.522 -3.521 1.00 0.00 H ATOM 322 HG3 LYS A 17 -13.288 3.739 -3.257 1.00 0.00 H ATOM 323 HD2 LYS A 17 -13.862 2.785 -5.517 1.00 0.00 H ATOM 324 HD3 LYS A 17 -12.770 1.778 -4.568 1.00 0.00 H ATOM 325 HE2 LYS A 17 -14.531 0.378 -5.574 1.00 0.00 H ATOM 326 HE3 LYS A 17 -14.747 0.425 -3.813 1.00 0.00 H ATOM 327 HZ1 LYS A 17 -16.832 0.909 -4.934 1.00 0.00 H ATOM 328 HZ2 LYS A 17 -16.107 2.189 -5.782 1.00 0.00 H ATOM 329 HZ3 LYS A 17 -16.285 2.278 -4.096 1.00 0.00 H ATOM 330 N PHE A 18 -15.786 1.809 0.638 1.00 0.00 N ATOM 331 CA PHE A 18 -17.097 1.521 1.290 1.00 0.00 C ATOM 332 C PHE A 18 -17.385 2.555 2.385 1.00 0.00 C ATOM 333 O PHE A 18 -17.900 2.222 3.434 1.00 0.00 O ATOM 334 CB PHE A 18 -16.926 0.126 1.899 1.00 0.00 C ATOM 335 CG PHE A 18 -18.276 -0.540 2.070 1.00 0.00 C ATOM 336 CD1 PHE A 18 -19.455 0.213 1.989 1.00 0.00 C ATOM 337 CD2 PHE A 18 -18.343 -1.918 2.314 1.00 0.00 C ATOM 338 CE1 PHE A 18 -20.698 -0.412 2.152 1.00 0.00 C ATOM 339 CE2 PHE A 18 -19.586 -2.542 2.477 1.00 0.00 C ATOM 340 CZ PHE A 18 -20.763 -1.790 2.396 1.00 0.00 C ATOM 341 H PHE A 18 -14.990 1.303 0.902 1.00 0.00 H ATOM 342 HA PHE A 18 -17.890 1.510 0.559 1.00 0.00 H ATOM 343 HB2 PHE A 18 -16.312 -0.476 1.246 1.00 0.00 H ATOM 344 HB3 PHE A 18 -16.447 0.212 2.863 1.00 0.00 H ATOM 345 HD1 PHE A 18 -19.406 1.274 1.800 1.00 0.00 H ATOM 346 HD2 PHE A 18 -17.436 -2.500 2.376 1.00 0.00 H ATOM 347 HE1 PHE A 18 -21.607 0.168 2.091 1.00 0.00 H ATOM 348 HE2 PHE A 18 -19.636 -3.605 2.664 1.00 0.00 H ATOM 349 HZ PHE A 18 -21.722 -2.271 2.522 1.00 0.00 H HETATM 350 N NH2 A 19 -17.076 3.807 2.183 1.00 0.00 N HETATM 351 HN1 NH2 A 19 -16.661 4.082 1.340 1.00 0.00 H HETATM 352 HN2 NH2 A 19 -17.259 4.475 2.878 1.00 0.00 H TER 353 NH2 A 19