ATOM 1 N GLY A 1 -1.197 -20.935 3.143 1.00 0.00 N ATOM 2 CA GLY A 1 -2.485 -21.597 2.786 1.00 0.00 C ATOM 3 C GLY A 1 -2.968 -21.084 1.429 1.00 0.00 C ATOM 4 O GLY A 1 -2.189 -20.864 0.524 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.305 -19.904 3.070 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.451 -21.254 2.490 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.937 -21.186 4.118 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.336 -22.667 2.736 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.226 -21.370 3.536 1.00 0.00 H ATOM 10 N ARG A 2 -4.251 -20.897 1.278 1.00 0.00 N ATOM 11 CA ARG A 2 -4.781 -20.402 -0.024 1.00 0.00 C ATOM 12 C ARG A 2 -5.630 -19.143 0.187 1.00 0.00 C ATOM 13 O ARG A 2 -5.817 -18.351 -0.713 1.00 0.00 O ATOM 14 CB ARG A 2 -5.648 -21.543 -0.562 1.00 0.00 C ATOM 15 CG ARG A 2 -4.923 -22.876 -0.369 1.00 0.00 C ATOM 16 CD ARG A 2 -5.822 -24.021 -0.844 1.00 0.00 C ATOM 17 NE ARG A 2 -5.057 -24.684 -1.935 1.00 0.00 N ATOM 18 CZ ARG A 2 -5.460 -24.577 -3.172 1.00 0.00 C ATOM 19 NH1 ARG A 2 -6.720 -24.752 -3.465 1.00 0.00 N ATOM 20 NH2 ARG A 2 -4.603 -24.298 -4.115 1.00 0.00 N ATOM 21 H ARG A 2 -4.863 -21.085 2.019 1.00 0.00 H ATOM 22 HA ARG A 2 -3.972 -20.201 -0.709 1.00 0.00 H ATOM 23 HB2 ARG A 2 -6.588 -21.564 -0.028 1.00 0.00 H ATOM 24 HB3 ARG A 2 -5.836 -21.388 -1.614 1.00 0.00 H ATOM 25 HG2 ARG A 2 -4.007 -22.875 -0.943 1.00 0.00 H ATOM 26 HG3 ARG A 2 -4.693 -23.013 0.677 1.00 0.00 H ATOM 27 HD2 ARG A 2 -6.004 -24.715 -0.034 1.00 0.00 H ATOM 28 HD3 ARG A 2 -6.753 -23.635 -1.227 1.00 0.00 H ATOM 29 HE ARG A 2 -4.251 -25.200 -1.726 1.00 0.00 H ATOM 30 HH11 ARG A 2 -7.376 -24.968 -2.743 1.00 0.00 H ATOM 31 HH12 ARG A 2 -7.028 -24.670 -4.413 1.00 0.00 H ATOM 32 HH21 ARG A 2 -3.637 -24.166 -3.891 1.00 0.00 H ATOM 33 HH22 ARG A 2 -4.912 -24.214 -5.062 1.00 0.00 H ATOM 34 N PHE A 3 -6.152 -18.961 1.369 1.00 0.00 N ATOM 35 CA PHE A 3 -6.994 -17.767 1.644 1.00 0.00 C ATOM 36 C PHE A 3 -6.203 -16.480 1.404 1.00 0.00 C ATOM 37 O PHE A 3 -6.758 -15.400 1.343 1.00 0.00 O ATOM 38 CB PHE A 3 -7.380 -17.889 3.119 1.00 0.00 C ATOM 39 CG PHE A 3 -8.634 -18.723 3.250 1.00 0.00 C ATOM 40 CD1 PHE A 3 -8.566 -20.115 3.118 1.00 0.00 C ATOM 41 CD2 PHE A 3 -9.863 -18.102 3.504 1.00 0.00 C ATOM 42 CE1 PHE A 3 -9.728 -20.887 3.242 1.00 0.00 C ATOM 43 CE2 PHE A 3 -11.024 -18.874 3.628 1.00 0.00 C ATOM 44 CZ PHE A 3 -10.957 -20.266 3.497 1.00 0.00 C ATOM 45 H PHE A 3 -5.996 -19.612 2.076 1.00 0.00 H ATOM 46 HA PHE A 3 -7.877 -17.790 1.032 1.00 0.00 H ATOM 47 HB2 PHE A 3 -6.575 -18.362 3.662 1.00 0.00 H ATOM 48 HB3 PHE A 3 -7.559 -16.905 3.527 1.00 0.00 H ATOM 49 HD1 PHE A 3 -7.618 -20.594 2.921 1.00 0.00 H ATOM 50 HD2 PHE A 3 -9.915 -17.029 3.605 1.00 0.00 H ATOM 51 HE1 PHE A 3 -9.676 -21.961 3.141 1.00 0.00 H ATOM 52 HE2 PHE A 3 -11.972 -18.396 3.825 1.00 0.00 H ATOM 53 HZ PHE A 3 -11.852 -20.862 3.593 1.00 0.00 H ATOM 54 N LYS A 4 -4.908 -16.581 1.277 1.00 0.00 N ATOM 55 CA LYS A 4 -4.084 -15.363 1.054 1.00 0.00 C ATOM 56 C LYS A 4 -4.556 -14.618 -0.194 1.00 0.00 C ATOM 57 O LYS A 4 -4.457 -13.410 -0.282 1.00 0.00 O ATOM 58 CB LYS A 4 -2.656 -15.873 0.862 1.00 0.00 C ATOM 59 CG LYS A 4 -1.668 -14.818 1.367 1.00 0.00 C ATOM 60 CD LYS A 4 -0.636 -14.517 0.277 1.00 0.00 C ATOM 61 CE LYS A 4 -0.534 -13.004 0.068 1.00 0.00 C ATOM 62 NZ LYS A 4 -1.411 -12.715 -1.102 1.00 0.00 N ATOM 63 H LYS A 4 -4.480 -17.455 1.335 1.00 0.00 H ATOM 64 HA LYS A 4 -4.131 -14.724 1.916 1.00 0.00 H ATOM 65 HB2 LYS A 4 -2.523 -16.789 1.419 1.00 0.00 H ATOM 66 HB3 LYS A 4 -2.477 -16.058 -0.186 1.00 0.00 H ATOM 67 HG2 LYS A 4 -2.205 -13.913 1.615 1.00 0.00 H ATOM 68 HG3 LYS A 4 -1.163 -15.189 2.245 1.00 0.00 H ATOM 69 HD2 LYS A 4 0.327 -14.905 0.579 1.00 0.00 H ATOM 70 HD3 LYS A 4 -0.941 -14.987 -0.646 1.00 0.00 H ATOM 71 HE2 LYS A 4 -0.887 -12.479 0.945 1.00 0.00 H ATOM 72 HE3 LYS A 4 0.483 -12.722 -0.156 1.00 0.00 H ATOM 73 HZ1 LYS A 4 -1.205 -11.763 -1.465 1.00 0.00 H ATOM 74 HZ2 LYS A 4 -2.407 -12.762 -0.809 1.00 0.00 H ATOM 75 HZ3 LYS A 4 -1.235 -13.418 -1.849 1.00 0.00 H ATOM 76 N ARG A 5 -5.063 -15.327 -1.161 1.00 0.00 N ATOM 77 CA ARG A 5 -5.534 -14.658 -2.400 1.00 0.00 C ATOM 78 C ARG A 5 -6.687 -13.711 -2.078 1.00 0.00 C ATOM 79 O ARG A 5 -6.693 -12.562 -2.474 1.00 0.00 O ATOM 80 CB ARG A 5 -6.010 -15.787 -3.314 1.00 0.00 C ATOM 81 CG ARG A 5 -6.416 -15.204 -4.669 1.00 0.00 C ATOM 82 CD ARG A 5 -6.354 -16.298 -5.736 1.00 0.00 C ATOM 83 NE ARG A 5 -7.098 -17.447 -5.152 1.00 0.00 N ATOM 84 CZ ARG A 5 -8.227 -17.833 -5.682 1.00 0.00 C ATOM 85 NH1 ARG A 5 -8.401 -17.757 -6.974 1.00 0.00 N ATOM 86 NH2 ARG A 5 -9.181 -18.294 -4.921 1.00 0.00 N ATOM 87 H ARG A 5 -5.133 -16.294 -1.073 1.00 0.00 H ATOM 88 HA ARG A 5 -4.727 -14.126 -2.861 1.00 0.00 H ATOM 89 HB2 ARG A 5 -5.211 -16.501 -3.451 1.00 0.00 H ATOM 90 HB3 ARG A 5 -6.860 -16.279 -2.867 1.00 0.00 H ATOM 91 HG2 ARG A 5 -7.423 -14.817 -4.607 1.00 0.00 H ATOM 92 HG3 ARG A 5 -5.740 -14.406 -4.935 1.00 0.00 H ATOM 93 HD2 ARG A 5 -6.832 -15.961 -6.646 1.00 0.00 H ATOM 94 HD3 ARG A 5 -5.331 -16.579 -5.929 1.00 0.00 H ATOM 95 HE ARG A 5 -6.741 -17.914 -4.368 1.00 0.00 H ATOM 96 HH11 ARG A 5 -7.670 -17.405 -7.558 1.00 0.00 H ATOM 97 HH12 ARG A 5 -9.267 -18.052 -7.379 1.00 0.00 H ATOM 98 HH21 ARG A 5 -9.047 -18.354 -3.932 1.00 0.00 H ATOM 99 HH22 ARG A 5 -10.047 -18.587 -5.326 1.00 0.00 H ATOM 100 N PHE A 6 -7.659 -14.190 -1.362 1.00 0.00 N ATOM 101 CA PHE A 6 -8.817 -13.329 -1.006 1.00 0.00 C ATOM 102 C PHE A 6 -8.330 -12.088 -0.261 1.00 0.00 C ATOM 103 O PHE A 6 -8.867 -11.008 -0.411 1.00 0.00 O ATOM 104 CB PHE A 6 -9.694 -14.191 -0.099 1.00 0.00 C ATOM 105 CG PHE A 6 -10.664 -14.985 -0.941 1.00 0.00 C ATOM 106 CD1 PHE A 6 -11.879 -14.413 -1.336 1.00 0.00 C ATOM 107 CD2 PHE A 6 -10.349 -16.294 -1.326 1.00 0.00 C ATOM 108 CE1 PHE A 6 -12.778 -15.149 -2.117 1.00 0.00 C ATOM 109 CE2 PHE A 6 -11.248 -17.030 -2.106 1.00 0.00 C ATOM 110 CZ PHE A 6 -12.463 -16.458 -2.502 1.00 0.00 C ATOM 111 H PHE A 6 -7.628 -15.115 -1.057 1.00 0.00 H ATOM 112 HA PHE A 6 -9.359 -13.055 -1.890 1.00 0.00 H ATOM 113 HB2 PHE A 6 -9.070 -14.868 0.467 1.00 0.00 H ATOM 114 HB3 PHE A 6 -10.244 -13.557 0.579 1.00 0.00 H ATOM 115 HD1 PHE A 6 -12.122 -13.404 -1.040 1.00 0.00 H ATOM 116 HD2 PHE A 6 -9.411 -16.736 -1.021 1.00 0.00 H ATOM 117 HE1 PHE A 6 -13.716 -14.708 -2.422 1.00 0.00 H ATOM 118 HE2 PHE A 6 -11.005 -18.041 -2.402 1.00 0.00 H ATOM 119 HZ PHE A 6 -13.157 -17.027 -3.103 1.00 0.00 H ATOM 120 N ARG A 7 -7.314 -12.238 0.541 1.00 0.00 N ATOM 121 CA ARG A 7 -6.785 -11.076 1.298 1.00 0.00 C ATOM 122 C ARG A 7 -6.350 -9.980 0.328 1.00 0.00 C ATOM 123 O ARG A 7 -6.562 -8.807 0.563 1.00 0.00 O ATOM 124 CB ARG A 7 -5.588 -11.618 2.078 1.00 0.00 C ATOM 125 CG ARG A 7 -6.032 -11.989 3.492 1.00 0.00 C ATOM 126 CD ARG A 7 -5.506 -10.948 4.482 1.00 0.00 C ATOM 127 NE ARG A 7 -4.724 -11.729 5.480 1.00 0.00 N ATOM 128 CZ ARG A 7 -5.214 -11.937 6.671 1.00 0.00 C ATOM 129 NH1 ARG A 7 -6.470 -12.260 6.813 1.00 0.00 N ATOM 130 NH2 ARG A 7 -4.446 -11.820 7.720 1.00 0.00 N ATOM 131 H ARG A 7 -6.899 -13.113 0.643 1.00 0.00 H ATOM 132 HA ARG A 7 -7.529 -10.707 1.975 1.00 0.00 H ATOM 133 HB2 ARG A 7 -5.200 -12.495 1.578 1.00 0.00 H ATOM 134 HB3 ARG A 7 -4.819 -10.863 2.129 1.00 0.00 H ATOM 135 HG2 ARG A 7 -7.111 -12.015 3.536 1.00 0.00 H ATOM 136 HG3 ARG A 7 -5.638 -12.960 3.752 1.00 0.00 H ATOM 137 HD2 ARG A 7 -4.868 -10.236 3.974 1.00 0.00 H ATOM 138 HD3 ARG A 7 -6.325 -10.442 4.968 1.00 0.00 H ATOM 139 HE ARG A 7 -3.844 -12.088 5.243 1.00 0.00 H ATOM 140 HH11 ARG A 7 -7.057 -12.348 6.008 1.00 0.00 H ATOM 141 HH12 ARG A 7 -6.845 -12.420 7.725 1.00 0.00 H ATOM 142 HH21 ARG A 7 -3.483 -11.573 7.610 1.00 0.00 H ATOM 143 HH22 ARG A 7 -4.820 -11.979 8.634 1.00 0.00 H ATOM 144 N LYS A 8 -5.751 -10.354 -0.765 1.00 0.00 N ATOM 145 CA LYS A 8 -5.314 -9.337 -1.752 1.00 0.00 C ATOM 146 C LYS A 8 -6.517 -8.509 -2.193 1.00 0.00 C ATOM 147 O LYS A 8 -6.447 -7.304 -2.327 1.00 0.00 O ATOM 148 CB LYS A 8 -4.751 -10.134 -2.926 1.00 0.00 C ATOM 149 CG LYS A 8 -3.616 -9.344 -3.579 1.00 0.00 C ATOM 150 CD LYS A 8 -2.801 -10.273 -4.478 1.00 0.00 C ATOM 151 CE LYS A 8 -1.940 -9.439 -5.427 1.00 0.00 C ATOM 152 NZ LYS A 8 -2.427 -9.787 -6.791 1.00 0.00 N ATOM 153 H LYS A 8 -5.597 -11.302 -0.939 1.00 0.00 H ATOM 154 HA LYS A 8 -4.554 -8.711 -1.328 1.00 0.00 H ATOM 155 HB2 LYS A 8 -4.374 -11.081 -2.571 1.00 0.00 H ATOM 156 HB3 LYS A 8 -5.532 -10.304 -3.653 1.00 0.00 H ATOM 157 HG2 LYS A 8 -4.031 -8.541 -4.173 1.00 0.00 H ATOM 158 HG3 LYS A 8 -2.975 -8.932 -2.815 1.00 0.00 H ATOM 159 HD2 LYS A 8 -2.165 -10.898 -3.867 1.00 0.00 H ATOM 160 HD3 LYS A 8 -3.470 -10.895 -5.055 1.00 0.00 H ATOM 161 HE2 LYS A 8 -2.080 -8.385 -5.231 1.00 0.00 H ATOM 162 HE3 LYS A 8 -0.899 -9.708 -5.328 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -2.768 -10.768 -6.798 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -1.650 -9.686 -7.473 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -3.205 -9.147 -7.054 1.00 0.00 H ATOM 166 N LYS A 9 -7.625 -9.158 -2.411 1.00 0.00 N ATOM 167 CA LYS A 9 -8.844 -8.429 -2.837 1.00 0.00 C ATOM 168 C LYS A 9 -9.183 -7.346 -1.816 1.00 0.00 C ATOM 169 O LYS A 9 -9.721 -6.311 -2.149 1.00 0.00 O ATOM 170 CB LYS A 9 -9.945 -9.487 -2.890 1.00 0.00 C ATOM 171 CG LYS A 9 -10.738 -9.331 -4.188 1.00 0.00 C ATOM 172 CD LYS A 9 -12.057 -10.095 -4.074 1.00 0.00 C ATOM 173 CE LYS A 9 -11.774 -11.598 -4.028 1.00 0.00 C ATOM 174 NZ LYS A 9 -11.458 -11.973 -5.434 1.00 0.00 N ATOM 175 H LYS A 9 -7.654 -10.125 -2.292 1.00 0.00 H ATOM 176 HA LYS A 9 -8.697 -8.000 -3.811 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.500 -10.471 -2.855 1.00 0.00 H ATOM 178 HB3 LYS A 9 -10.608 -9.360 -2.048 1.00 0.00 H ATOM 179 HG2 LYS A 9 -10.941 -8.283 -4.361 1.00 0.00 H ATOM 180 HG3 LYS A 9 -10.164 -9.727 -5.012 1.00 0.00 H ATOM 181 HD2 LYS A 9 -12.569 -9.796 -3.169 1.00 0.00 H ATOM 182 HD3 LYS A 9 -12.679 -9.873 -4.928 1.00 0.00 H ATOM 183 HE2 LYS A 9 -10.931 -11.801 -3.382 1.00 0.00 H ATOM 184 HE3 LYS A 9 -12.647 -12.135 -3.690 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -12.342 -12.090 -5.969 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -10.928 -12.866 -5.445 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -10.885 -11.223 -5.872 1.00 0.00 H ATOM 188 N PHE A 10 -8.858 -7.571 -0.573 1.00 0.00 N ATOM 189 CA PHE A 10 -9.150 -6.549 0.462 1.00 0.00 C ATOM 190 C PHE A 10 -8.427 -5.261 0.095 1.00 0.00 C ATOM 191 O PHE A 10 -9.012 -4.198 0.031 1.00 0.00 O ATOM 192 CB PHE A 10 -8.602 -7.129 1.767 1.00 0.00 C ATOM 193 CG PHE A 10 -8.892 -6.180 2.902 1.00 0.00 C ATOM 194 CD1 PHE A 10 -10.211 -5.797 3.174 1.00 0.00 C ATOM 195 CD2 PHE A 10 -7.843 -5.682 3.684 1.00 0.00 C ATOM 196 CE1 PHE A 10 -10.480 -4.916 4.228 1.00 0.00 C ATOM 197 CE2 PHE A 10 -8.112 -4.802 4.738 1.00 0.00 C ATOM 198 CZ PHE A 10 -9.431 -4.419 5.010 1.00 0.00 C ATOM 199 H PHE A 10 -8.417 -8.403 -0.324 1.00 0.00 H ATOM 200 HA PHE A 10 -10.206 -6.385 0.537 1.00 0.00 H ATOM 201 HB2 PHE A 10 -9.074 -8.082 1.963 1.00 0.00 H ATOM 202 HB3 PHE A 10 -7.535 -7.268 1.680 1.00 0.00 H ATOM 203 HD1 PHE A 10 -11.020 -6.180 2.571 1.00 0.00 H ATOM 204 HD2 PHE A 10 -6.826 -5.979 3.473 1.00 0.00 H ATOM 205 HE1 PHE A 10 -11.497 -4.620 4.439 1.00 0.00 H ATOM 206 HE2 PHE A 10 -7.302 -4.418 5.340 1.00 0.00 H ATOM 207 HZ PHE A 10 -9.638 -3.740 5.824 1.00 0.00 H ATOM 208 N LYS A 11 -7.158 -5.357 -0.168 1.00 0.00 N ATOM 209 CA LYS A 11 -6.393 -4.151 -0.557 1.00 0.00 C ATOM 210 C LYS A 11 -6.915 -3.647 -1.899 1.00 0.00 C ATOM 211 O LYS A 11 -7.183 -2.476 -2.078 1.00 0.00 O ATOM 212 CB LYS A 11 -4.940 -4.610 -0.670 1.00 0.00 C ATOM 213 CG LYS A 11 -4.392 -4.904 0.729 1.00 0.00 C ATOM 214 CD LYS A 11 -4.462 -3.636 1.584 1.00 0.00 C ATOM 215 CE LYS A 11 -3.613 -3.821 2.844 1.00 0.00 C ATOM 216 NZ LYS A 11 -3.373 -2.442 3.353 1.00 0.00 N ATOM 217 H LYS A 11 -6.716 -6.226 -0.124 1.00 0.00 H ATOM 218 HA LYS A 11 -6.488 -3.395 0.195 1.00 0.00 H ATOM 219 HB2 LYS A 11 -4.890 -5.504 -1.274 1.00 0.00 H ATOM 220 HB3 LYS A 11 -4.350 -3.831 -1.130 1.00 0.00 H ATOM 221 HG2 LYS A 11 -4.984 -5.682 1.189 1.00 0.00 H ATOM 222 HG3 LYS A 11 -3.366 -5.229 0.652 1.00 0.00 H ATOM 223 HD2 LYS A 11 -4.085 -2.797 1.015 1.00 0.00 H ATOM 224 HD3 LYS A 11 -5.486 -3.449 1.867 1.00 0.00 H ATOM 225 HE2 LYS A 11 -4.153 -4.406 3.576 1.00 0.00 H ATOM 226 HE3 LYS A 11 -2.674 -4.294 2.600 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -4.265 -1.910 3.344 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -2.680 -1.963 2.745 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -3.006 -2.492 4.325 1.00 0.00 H ATOM 230 N LYS A 12 -7.081 -4.536 -2.838 1.00 0.00 N ATOM 231 CA LYS A 12 -7.606 -4.128 -4.163 1.00 0.00 C ATOM 232 C LYS A 12 -9.010 -3.545 -3.987 1.00 0.00 C ATOM 233 O LYS A 12 -9.399 -2.614 -4.663 1.00 0.00 O ATOM 234 CB LYS A 12 -7.648 -5.413 -4.992 1.00 0.00 C ATOM 235 CG LYS A 12 -6.442 -5.454 -5.936 1.00 0.00 C ATOM 236 CD LYS A 12 -5.154 -5.582 -5.118 1.00 0.00 C ATOM 237 CE LYS A 12 -4.123 -6.390 -5.912 1.00 0.00 C ATOM 238 NZ LYS A 12 -3.339 -5.376 -6.671 1.00 0.00 N ATOM 239 H LYS A 12 -6.871 -5.471 -2.666 1.00 0.00 H ATOM 240 HA LYS A 12 -6.950 -3.414 -4.617 1.00 0.00 H ATOM 241 HB2 LYS A 12 -7.619 -6.269 -4.332 1.00 0.00 H ATOM 242 HB3 LYS A 12 -8.558 -5.437 -5.573 1.00 0.00 H ATOM 243 HG2 LYS A 12 -6.533 -6.302 -6.599 1.00 0.00 H ATOM 244 HG3 LYS A 12 -6.408 -4.544 -6.516 1.00 0.00 H ATOM 245 HD2 LYS A 12 -4.760 -4.599 -4.912 1.00 0.00 H ATOM 246 HD3 LYS A 12 -5.366 -6.089 -4.188 1.00 0.00 H ATOM 247 HE2 LYS A 12 -3.479 -6.940 -5.238 1.00 0.00 H ATOM 248 HE3 LYS A 12 -4.617 -7.064 -6.595 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -3.927 -4.982 -7.432 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -2.497 -5.825 -7.083 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -3.046 -4.612 -6.027 1.00 0.00 H ATOM 252 N LEU A 13 -9.768 -4.082 -3.069 1.00 0.00 N ATOM 253 CA LEU A 13 -11.137 -3.559 -2.830 1.00 0.00 C ATOM 254 C LEU A 13 -11.050 -2.067 -2.519 1.00 0.00 C ATOM 255 O LEU A 13 -11.874 -1.282 -2.943 1.00 0.00 O ATOM 256 CB LEU A 13 -11.657 -4.356 -1.625 1.00 0.00 C ATOM 257 CG LEU A 13 -12.737 -3.561 -0.885 1.00 0.00 C ATOM 258 CD1 LEU A 13 -13.980 -3.435 -1.767 1.00 0.00 C ATOM 259 CD2 LEU A 13 -13.104 -4.290 0.410 1.00 0.00 C ATOM 260 H LEU A 13 -9.433 -4.822 -2.532 1.00 0.00 H ATOM 261 HA LEU A 13 -11.757 -3.732 -3.687 1.00 0.00 H ATOM 262 HB2 LEU A 13 -12.076 -5.290 -1.971 1.00 0.00 H ATOM 263 HB3 LEU A 13 -10.839 -4.559 -0.952 1.00 0.00 H ATOM 264 HG LEU A 13 -12.360 -2.577 -0.650 1.00 0.00 H ATOM 265 HD11 LEU A 13 -13.762 -3.816 -2.753 1.00 0.00 H ATOM 266 HD12 LEU A 13 -14.268 -2.396 -1.837 1.00 0.00 H ATOM 267 HD13 LEU A 13 -14.790 -4.004 -1.332 1.00 0.00 H ATOM 268 HD21 LEU A 13 -14.175 -4.267 0.544 1.00 0.00 H ATOM 269 HD22 LEU A 13 -12.626 -3.801 1.246 1.00 0.00 H ATOM 270 HD23 LEU A 13 -12.770 -5.315 0.353 1.00 0.00 H ATOM 271 N PHE A 14 -10.046 -1.670 -1.792 1.00 0.00 N ATOM 272 CA PHE A 14 -9.891 -0.233 -1.467 1.00 0.00 C ATOM 273 C PHE A 14 -9.698 0.561 -2.760 1.00 0.00 C ATOM 274 O PHE A 14 -10.231 1.639 -2.926 1.00 0.00 O ATOM 275 CB PHE A 14 -8.644 -0.150 -0.587 1.00 0.00 C ATOM 276 CG PHE A 14 -8.920 0.751 0.594 1.00 0.00 C ATOM 277 CD1 PHE A 14 -8.899 2.142 0.434 1.00 0.00 C ATOM 278 CD2 PHE A 14 -9.196 0.195 1.849 1.00 0.00 C ATOM 279 CE1 PHE A 14 -9.153 2.977 1.529 1.00 0.00 C ATOM 280 CE2 PHE A 14 -9.450 1.030 2.944 1.00 0.00 C ATOM 281 CZ PHE A 14 -9.429 2.420 2.784 1.00 0.00 C ATOM 282 H PHE A 14 -9.391 -2.316 -1.470 1.00 0.00 H ATOM 283 HA PHE A 14 -10.748 0.118 -0.929 1.00 0.00 H ATOM 284 HB2 PHE A 14 -8.387 -1.138 -0.234 1.00 0.00 H ATOM 285 HB3 PHE A 14 -7.823 0.252 -1.162 1.00 0.00 H ATOM 286 HD1 PHE A 14 -8.687 2.571 -0.533 1.00 0.00 H ATOM 287 HD2 PHE A 14 -9.212 -0.878 1.972 1.00 0.00 H ATOM 288 HE1 PHE A 14 -9.138 4.050 1.406 1.00 0.00 H ATOM 289 HE2 PHE A 14 -9.662 0.601 3.912 1.00 0.00 H ATOM 290 HZ PHE A 14 -9.624 3.064 3.629 1.00 0.00 H ATOM 291 N LYS A 15 -8.942 0.026 -3.681 1.00 0.00 N ATOM 292 CA LYS A 15 -8.717 0.738 -4.966 1.00 0.00 C ATOM 293 C LYS A 15 -10.057 1.015 -5.646 1.00 0.00 C ATOM 294 O LYS A 15 -10.219 1.989 -6.352 1.00 0.00 O ATOM 295 CB LYS A 15 -7.866 -0.212 -5.812 1.00 0.00 C ATOM 296 CG LYS A 15 -6.390 -0.040 -5.445 1.00 0.00 C ATOM 297 CD LYS A 15 -5.514 -0.493 -6.615 1.00 0.00 C ATOM 298 CE LYS A 15 -4.189 0.273 -6.590 1.00 0.00 C ATOM 299 NZ LYS A 15 -3.986 0.739 -7.989 1.00 0.00 N ATOM 300 H LYS A 15 -8.529 -0.842 -3.528 1.00 0.00 H ATOM 301 HA LYS A 15 -8.183 1.653 -4.792 1.00 0.00 H ATOM 302 HB2 LYS A 15 -8.167 -1.231 -5.623 1.00 0.00 H ATOM 303 HB3 LYS A 15 -8.002 0.017 -6.858 1.00 0.00 H ATOM 304 HG2 LYS A 15 -6.192 0.999 -5.226 1.00 0.00 H ATOM 305 HG3 LYS A 15 -6.164 -0.640 -4.575 1.00 0.00 H ATOM 306 HD2 LYS A 15 -5.321 -1.553 -6.529 1.00 0.00 H ATOM 307 HD3 LYS A 15 -6.025 -0.294 -7.545 1.00 0.00 H ATOM 308 HE2 LYS A 15 -4.257 1.115 -5.914 1.00 0.00 H ATOM 309 HE3 LYS A 15 -3.383 -0.381 -6.297 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -4.906 0.954 -8.421 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -3.513 -0.005 -8.539 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -3.395 1.596 -7.986 1.00 0.00 H ATOM 313 N LYS A 16 -11.023 0.166 -5.438 1.00 0.00 N ATOM 314 CA LYS A 16 -12.349 0.387 -6.066 1.00 0.00 C ATOM 315 C LYS A 16 -12.948 1.697 -5.552 1.00 0.00 C ATOM 316 O LYS A 16 -13.486 2.488 -6.301 1.00 0.00 O ATOM 317 CB LYS A 16 -13.204 -0.806 -5.631 1.00 0.00 C ATOM 318 CG LYS A 16 -14.659 -0.567 -6.037 1.00 0.00 C ATOM 319 CD LYS A 16 -15.539 -0.518 -4.786 1.00 0.00 C ATOM 320 CE LYS A 16 -16.261 0.829 -4.721 1.00 0.00 C ATOM 321 NZ LYS A 16 -17.447 0.589 -3.855 1.00 0.00 N ATOM 322 H LYS A 16 -10.878 -0.611 -4.869 1.00 0.00 H ATOM 323 HA LYS A 16 -12.254 0.405 -7.132 1.00 0.00 H ATOM 324 HB2 LYS A 16 -12.838 -1.703 -6.110 1.00 0.00 H ATOM 325 HB3 LYS A 16 -13.146 -0.919 -4.561 1.00 0.00 H ATOM 326 HG2 LYS A 16 -14.734 0.372 -6.567 1.00 0.00 H ATOM 327 HG3 LYS A 16 -14.991 -1.369 -6.679 1.00 0.00 H ATOM 328 HD2 LYS A 16 -16.267 -1.316 -4.829 1.00 0.00 H ATOM 329 HD3 LYS A 16 -14.923 -0.639 -3.907 1.00 0.00 H ATOM 330 HE2 LYS A 16 -15.615 1.578 -4.282 1.00 0.00 H ATOM 331 HE3 LYS A 16 -16.576 1.134 -5.706 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -17.905 1.495 -3.634 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -17.145 0.131 -2.972 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -18.121 -0.028 -4.355 1.00 0.00 H ATOM 335 N LEU A 17 -12.858 1.922 -4.271 1.00 0.00 N ATOM 336 CA LEU A 17 -13.416 3.168 -3.683 1.00 0.00 C ATOM 337 C LEU A 17 -12.527 4.371 -4.007 1.00 0.00 C ATOM 338 O LEU A 17 -12.977 5.499 -4.018 1.00 0.00 O ATOM 339 CB LEU A 17 -13.442 2.917 -2.177 1.00 0.00 C ATOM 340 CG LEU A 17 -14.146 4.082 -1.480 1.00 0.00 C ATOM 341 CD1 LEU A 17 -15.463 3.595 -0.875 1.00 0.00 C ATOM 342 CD2 LEU A 17 -13.247 4.629 -0.369 1.00 0.00 C ATOM 343 H LEU A 17 -12.428 1.267 -3.694 1.00 0.00 H ATOM 344 HA LEU A 17 -14.409 3.329 -4.044 1.00 0.00 H ATOM 345 HB2 LEU A 17 -13.975 1.999 -1.973 1.00 0.00 H ATOM 346 HB3 LEU A 17 -12.431 2.837 -1.807 1.00 0.00 H ATOM 347 HG LEU A 17 -14.348 4.862 -2.200 1.00 0.00 H ATOM 348 HD11 LEU A 17 -15.937 4.406 -0.343 1.00 0.00 H ATOM 349 HD12 LEU A 17 -15.266 2.782 -0.191 1.00 0.00 H ATOM 350 HD13 LEU A 17 -16.116 3.252 -1.664 1.00 0.00 H ATOM 351 HD21 LEU A 17 -12.521 3.878 -0.094 1.00 0.00 H ATOM 352 HD22 LEU A 17 -13.850 4.880 0.491 1.00 0.00 H ATOM 353 HD23 LEU A 17 -12.737 5.512 -0.722 1.00 0.00 H ATOM 354 N SER A 18 -11.271 4.142 -4.266 1.00 0.00 N ATOM 355 CA SER A 18 -10.361 5.280 -4.583 1.00 0.00 C ATOM 356 C SER A 18 -11.046 6.254 -5.543 1.00 0.00 C ATOM 357 O SER A 18 -12.072 5.945 -6.116 1.00 0.00 O ATOM 358 CB SER A 18 -9.143 4.641 -5.248 1.00 0.00 C ATOM 359 OG SER A 18 -8.295 4.092 -4.247 1.00 0.00 O ATOM 360 H SER A 18 -10.924 3.227 -4.249 1.00 0.00 H ATOM 361 HA SER A 18 -10.063 5.788 -3.682 1.00 0.00 H ATOM 362 HB2 SER A 18 -9.463 3.857 -5.911 1.00 0.00 H ATOM 363 HB3 SER A 18 -8.607 5.388 -5.816 1.00 0.00 H ATOM 364 HG SER A 18 -7.534 4.670 -4.153 1.00 0.00 H ATOM 365 N PRO A 19 -10.443 7.400 -5.692 1.00 0.00 N ATOM 366 CA PRO A 19 -10.988 8.438 -6.600 1.00 0.00 C ATOM 367 C PRO A 19 -10.941 7.948 -8.047 1.00 0.00 C ATOM 368 O PRO A 19 -10.306 8.539 -8.897 1.00 0.00 O ATOM 369 CB PRO A 19 -10.055 9.629 -6.379 1.00 0.00 C ATOM 370 CG PRO A 19 -8.789 9.023 -5.868 1.00 0.00 C ATOM 371 CD PRO A 19 -9.205 7.835 -5.042 1.00 0.00 C ATOM 372 HA PRO A 19 -11.995 8.700 -6.318 1.00 0.00 H ATOM 373 HB2 PRO A 19 -9.878 10.146 -7.314 1.00 0.00 H ATOM 374 HB3 PRO A 19 -10.467 10.303 -5.644 1.00 0.00 H ATOM 375 HG2 PRO A 19 -8.168 8.708 -6.694 1.00 0.00 H ATOM 376 HG3 PRO A 19 -8.259 9.730 -5.249 1.00 0.00 H ATOM 377 HD2 PRO A 19 -8.453 7.060 -5.082 1.00 0.00 H ATOM 378 HD3 PRO A 19 -9.403 8.127 -4.023 1.00 0.00 H ATOM 379 N VAL A 20 -11.612 6.863 -8.324 1.00 0.00 N ATOM 380 CA VAL A 20 -11.625 6.309 -9.710 1.00 0.00 C ATOM 381 C VAL A 20 -10.242 6.416 -10.365 1.00 0.00 C ATOM 382 O VAL A 20 -10.130 6.430 -11.573 1.00 0.00 O ATOM 383 CB VAL A 20 -12.655 7.158 -10.464 1.00 0.00 C ATOM 384 CG1 VAL A 20 -13.919 7.298 -9.614 1.00 0.00 C ATOM 385 CG2 VAL A 20 -12.083 8.550 -10.744 1.00 0.00 C ATOM 386 H VAL A 20 -12.114 6.409 -7.615 1.00 0.00 H ATOM 387 HA VAL A 20 -11.949 5.280 -9.693 1.00 0.00 H ATOM 388 HB VAL A 20 -12.903 6.673 -11.397 1.00 0.00 H ATOM 389 HG11 VAL A 20 -13.688 7.845 -8.713 1.00 0.00 H ATOM 390 HG12 VAL A 20 -14.290 6.317 -9.356 1.00 0.00 H ATOM 391 HG13 VAL A 20 -14.673 7.831 -10.175 1.00 0.00 H ATOM 392 HG21 VAL A 20 -11.072 8.460 -11.113 1.00 0.00 H ATOM 393 HG22 VAL A 20 -12.083 9.130 -9.833 1.00 0.00 H ATOM 394 HG23 VAL A 20 -12.692 9.047 -11.485 1.00 0.00 H ATOM 395 N ILE A 21 -9.190 6.477 -9.587 1.00 0.00 N ATOM 396 CA ILE A 21 -7.822 6.574 -10.183 1.00 0.00 C ATOM 397 C ILE A 21 -6.780 6.035 -9.174 1.00 0.00 C ATOM 398 O ILE A 21 -5.911 6.739 -8.705 1.00 0.00 O ATOM 399 CB ILE A 21 -7.654 8.074 -10.514 1.00 0.00 C ATOM 400 CG1 ILE A 21 -7.911 8.301 -12.007 1.00 0.00 C ATOM 401 CG2 ILE A 21 -6.246 8.582 -10.191 1.00 0.00 C ATOM 402 CD1 ILE A 21 -6.759 7.709 -12.822 1.00 0.00 C ATOM 403 H ILE A 21 -9.296 6.448 -8.613 1.00 0.00 H ATOM 404 HA ILE A 21 -7.783 6.005 -11.091 1.00 0.00 H ATOM 405 HB ILE A 21 -8.372 8.629 -9.946 1.00 0.00 H ATOM 406 HG12 ILE A 21 -8.835 7.827 -12.294 1.00 0.00 H ATOM 407 HG13 ILE A 21 -7.976 9.361 -12.201 1.00 0.00 H ATOM 408 HG21 ILE A 21 -6.167 8.775 -9.131 1.00 0.00 H ATOM 409 HG22 ILE A 21 -6.059 9.494 -10.739 1.00 0.00 H ATOM 410 HG23 ILE A 21 -5.521 7.836 -10.477 1.00 0.00 H ATOM 411 HD11 ILE A 21 -6.143 7.095 -12.181 1.00 0.00 H ATOM 412 HD12 ILE A 21 -6.163 8.510 -13.235 1.00 0.00 H ATOM 413 HD13 ILE A 21 -7.157 7.106 -13.624 1.00 0.00 H ATOM 414 N PRO A 22 -6.916 4.774 -8.864 1.00 0.00 N ATOM 415 CA PRO A 22 -5.996 4.121 -7.911 1.00 0.00 C ATOM 416 C PRO A 22 -4.759 3.579 -8.637 1.00 0.00 C ATOM 417 O PRO A 22 -3.750 3.284 -8.027 1.00 0.00 O ATOM 418 CB PRO A 22 -6.833 2.976 -7.353 1.00 0.00 C ATOM 419 CG PRO A 22 -7.862 2.671 -8.405 1.00 0.00 C ATOM 420 CD PRO A 22 -7.936 3.847 -9.356 1.00 0.00 C ATOM 421 HA PRO A 22 -5.716 4.797 -7.120 1.00 0.00 H ATOM 422 HB2 PRO A 22 -6.208 2.111 -7.177 1.00 0.00 H ATOM 423 HB3 PRO A 22 -7.319 3.279 -6.438 1.00 0.00 H ATOM 424 HG2 PRO A 22 -7.576 1.779 -8.945 1.00 0.00 H ATOM 425 HG3 PRO A 22 -8.825 2.524 -7.940 1.00 0.00 H ATOM 426 HD2 PRO A 22 -7.708 3.530 -10.365 1.00 0.00 H ATOM 427 HD3 PRO A 22 -8.910 4.309 -9.312 1.00 0.00 H ATOM 428 N LEU A 23 -4.833 3.436 -9.933 1.00 0.00 N ATOM 429 CA LEU A 23 -3.666 2.902 -10.695 1.00 0.00 C ATOM 430 C LEU A 23 -2.580 3.971 -10.842 1.00 0.00 C ATOM 431 O LEU A 23 -1.404 3.671 -10.896 1.00 0.00 O ATOM 432 CB LEU A 23 -4.235 2.530 -12.064 1.00 0.00 C ATOM 433 CG LEU A 23 -3.541 1.271 -12.583 1.00 0.00 C ATOM 434 CD1 LEU A 23 -4.012 0.058 -11.780 1.00 0.00 C ATOM 435 CD2 LEU A 23 -3.894 1.071 -14.059 1.00 0.00 C ATOM 436 H LEU A 23 -5.658 3.673 -10.405 1.00 0.00 H ATOM 437 HA LEU A 23 -3.269 2.026 -10.212 1.00 0.00 H ATOM 438 HB2 LEU A 23 -5.295 2.347 -11.974 1.00 0.00 H ATOM 439 HB3 LEU A 23 -4.066 3.343 -12.755 1.00 0.00 H ATOM 440 HG LEU A 23 -2.472 1.378 -12.478 1.00 0.00 H ATOM 441 HD11 LEU A 23 -3.233 -0.690 -11.766 1.00 0.00 H ATOM 442 HD12 LEU A 23 -4.899 -0.355 -12.237 1.00 0.00 H ATOM 443 HD13 LEU A 23 -4.237 0.362 -10.768 1.00 0.00 H ATOM 444 HD21 LEU A 23 -3.976 0.015 -14.270 1.00 0.00 H ATOM 445 HD22 LEU A 23 -3.120 1.502 -14.676 1.00 0.00 H ATOM 446 HD23 LEU A 23 -4.836 1.554 -14.271 1.00 0.00 H ATOM 447 N LEU A 24 -2.965 5.212 -10.915 1.00 0.00 N ATOM 448 CA LEU A 24 -1.961 6.298 -11.067 1.00 0.00 C ATOM 449 C LEU A 24 -0.932 6.237 -9.936 1.00 0.00 C ATOM 450 O LEU A 24 0.184 6.701 -10.072 1.00 0.00 O ATOM 451 CB LEU A 24 -2.768 7.591 -10.994 1.00 0.00 C ATOM 452 CG LEU A 24 -3.019 8.110 -12.410 1.00 0.00 C ATOM 453 CD1 LEU A 24 -1.703 8.601 -13.011 1.00 0.00 C ATOM 454 CD2 LEU A 24 -3.581 6.978 -13.273 1.00 0.00 C ATOM 455 H LEU A 24 -3.913 5.431 -10.875 1.00 0.00 H ATOM 456 HA LEU A 24 -1.479 6.224 -12.025 1.00 0.00 H ATOM 457 HB2 LEU A 24 -3.713 7.399 -10.507 1.00 0.00 H ATOM 458 HB3 LEU A 24 -2.217 8.331 -10.434 1.00 0.00 H ATOM 459 HG LEU A 24 -3.726 8.925 -12.376 1.00 0.00 H ATOM 460 HD11 LEU A 24 -0.901 7.943 -12.707 1.00 0.00 H ATOM 461 HD12 LEU A 24 -1.499 9.603 -12.662 1.00 0.00 H ATOM 462 HD13 LEU A 24 -1.777 8.602 -14.088 1.00 0.00 H ATOM 463 HD21 LEU A 24 -3.897 7.375 -14.226 1.00 0.00 H ATOM 464 HD22 LEU A 24 -4.425 6.528 -12.773 1.00 0.00 H ATOM 465 HD23 LEU A 24 -2.816 6.233 -13.431 1.00 0.00 H ATOM 466 N HIS A 25 -1.298 5.672 -8.819 1.00 0.00 N ATOM 467 CA HIS A 25 -0.341 5.588 -7.677 1.00 0.00 C ATOM 468 C HIS A 25 0.528 4.334 -7.796 1.00 0.00 C ATOM 469 O HIS A 25 1.686 4.333 -7.428 1.00 0.00 O ATOM 470 CB HIS A 25 -1.220 5.514 -6.428 1.00 0.00 C ATOM 471 CG HIS A 25 -1.463 6.902 -5.901 1.00 0.00 C ATOM 472 ND1 HIS A 25 -1.605 7.998 -6.739 1.00 0.00 N ATOM 473 CD2 HIS A 25 -1.593 7.386 -4.624 1.00 0.00 C ATOM 474 CE1 HIS A 25 -1.811 9.077 -5.961 1.00 0.00 C ATOM 475 NE2 HIS A 25 -1.813 8.760 -4.664 1.00 0.00 N ATOM 476 H HIS A 25 -2.204 5.308 -8.730 1.00 0.00 H ATOM 477 HA HIS A 25 0.277 6.469 -7.639 1.00 0.00 H ATOM 478 HB2 HIS A 25 -2.164 5.054 -6.679 1.00 0.00 H ATOM 479 HB3 HIS A 25 -0.721 4.927 -5.671 1.00 0.00 H ATOM 480 HD1 HIS A 25 -1.564 7.988 -7.718 1.00 0.00 H ATOM 481 HD2 HIS A 25 -1.533 6.791 -3.725 1.00 0.00 H ATOM 482 HE1 HIS A 25 -1.957 10.078 -6.340 1.00 0.00 H ATOM 483 N LEU A 26 -0.019 3.266 -8.305 1.00 0.00 N ATOM 484 CA LEU A 26 0.777 2.014 -8.445 1.00 0.00 C ATOM 485 C LEU A 26 1.484 1.982 -9.803 1.00 0.00 C ATOM 486 O LEU A 26 2.691 2.082 -9.880 1.00 0.00 O ATOM 487 CB LEU A 26 -0.244 0.880 -8.344 1.00 0.00 C ATOM 488 CG LEU A 26 0.471 -0.416 -7.961 1.00 0.00 C ATOM 489 CD1 LEU A 26 -0.337 -1.153 -6.893 1.00 0.00 C ATOM 490 CD2 LEU A 26 0.608 -1.306 -9.200 1.00 0.00 C ATOM 491 H LEU A 26 -0.954 3.289 -8.595 1.00 0.00 H ATOM 492 HA LEU A 26 1.496 1.933 -7.645 1.00 0.00 H ATOM 493 HB2 LEU A 26 -0.979 1.125 -7.591 1.00 0.00 H ATOM 494 HB3 LEU A 26 -0.734 0.751 -9.297 1.00 0.00 H ATOM 495 HG LEU A 26 1.453 -0.185 -7.573 1.00 0.00 H ATOM 496 HD11 LEU A 26 -0.825 -2.008 -7.336 1.00 0.00 H ATOM 497 HD12 LEU A 26 -1.080 -0.487 -6.480 1.00 0.00 H ATOM 498 HD13 LEU A 26 0.326 -1.485 -6.107 1.00 0.00 H ATOM 499 HD21 LEU A 26 1.644 -1.578 -9.335 1.00 0.00 H ATOM 500 HD22 LEU A 26 0.259 -0.768 -10.069 1.00 0.00 H ATOM 501 HD23 LEU A 26 0.015 -2.200 -9.067 1.00 0.00 H HETATM 502 N NH2 A 27 0.773 1.843 -10.888 1.00 0.00 N HETATM 503 HN1 NH2 A 27 -0.202 1.761 -10.829 1.00 0.00 H HETATM 504 HN2 NH2 A 27 1.214 1.821 -11.763 1.00 0.00 H TER 505 NH2 A 27