ATOM 1 N THR A -5 -19.460 -7.164 0.793 1.00 0.00 N ATOM 2 CA THR A -5 -18.844 -7.555 2.091 1.00 0.00 C ATOM 3 C THR A -5 -17.388 -7.964 1.862 1.00 0.00 C ATOM 4 O THR A -5 -16.814 -8.716 2.626 1.00 0.00 O ATOM 5 CB THR A -5 -19.617 -8.736 2.687 1.00 0.00 C ATOM 6 OG1 THR A -5 -20.951 -8.723 2.194 1.00 0.00 O ATOM 7 CG2 THR A -5 -19.633 -8.618 4.212 1.00 0.00 C ATOM 8 H1 THR A -5 -20.409 -6.775 0.962 1.00 0.00 H ATOM 9 H2 THR A -5 -19.532 -7.999 0.176 1.00 0.00 H ATOM 10 H3 THR A -5 -18.871 -6.442 0.332 1.00 0.00 H ATOM 11 HA THR A -5 -18.881 -6.719 2.774 1.00 0.00 H ATOM 12 HB THR A -5 -19.137 -9.659 2.406 1.00 0.00 H ATOM 13 HG1 THR A -5 -20.913 -8.619 1.241 1.00 0.00 H ATOM 14 HG21 THR A -5 -19.735 -9.602 4.647 1.00 0.00 H ATOM 15 HG22 THR A -5 -20.466 -8.002 4.516 1.00 0.00 H ATOM 16 HG23 THR A -5 -18.711 -8.170 4.548 1.00 0.00 H ATOM 17 N GLU A -4 -16.782 -7.472 0.815 1.00 0.00 N ATOM 18 CA GLU A -4 -15.362 -7.832 0.538 1.00 0.00 C ATOM 19 C GLU A -4 -14.480 -7.349 1.691 1.00 0.00 C ATOM 20 O GLU A -4 -13.490 -7.968 2.029 1.00 0.00 O ATOM 21 CB GLU A -4 -14.911 -7.164 -0.764 1.00 0.00 C ATOM 22 CG GLU A -4 -15.711 -7.735 -1.938 1.00 0.00 C ATOM 23 CD GLU A -4 -15.418 -9.230 -2.079 1.00 0.00 C ATOM 24 OE1 GLU A -4 -14.415 -9.671 -1.543 1.00 0.00 O ATOM 25 OE2 GLU A -4 -16.200 -9.909 -2.724 1.00 0.00 O ATOM 26 H GLU A -4 -17.260 -6.868 0.211 1.00 0.00 H ATOM 27 HA GLU A -4 -15.274 -8.903 0.443 1.00 0.00 H ATOM 28 HB2 GLU A -4 -15.080 -6.099 -0.698 1.00 0.00 H ATOM 29 HB3 GLU A -4 -13.860 -7.354 -0.920 1.00 0.00 H ATOM 30 HG2 GLU A -4 -16.766 -7.591 -1.759 1.00 0.00 H ATOM 31 HG3 GLU A -4 -15.426 -7.228 -2.847 1.00 0.00 H ATOM 32 N PHE A -3 -14.831 -6.248 2.298 1.00 0.00 N ATOM 33 CA PHE A -3 -14.012 -5.727 3.429 1.00 0.00 C ATOM 34 C PHE A -3 -14.676 -6.106 4.755 1.00 0.00 C ATOM 35 O PHE A -3 -15.857 -5.905 4.946 1.00 0.00 O ATOM 36 CB PHE A -3 -13.916 -4.204 3.330 1.00 0.00 C ATOM 37 CG PHE A -3 -13.001 -3.684 4.415 1.00 0.00 C ATOM 38 CD1 PHE A -3 -11.627 -3.552 4.171 1.00 0.00 C ATOM 39 CD2 PHE A -3 -13.525 -3.335 5.664 1.00 0.00 C ATOM 40 CE1 PHE A -3 -10.781 -3.073 5.176 1.00 0.00 C ATOM 41 CE2 PHE A -3 -12.677 -2.855 6.670 1.00 0.00 C ATOM 42 CZ PHE A -3 -11.307 -2.724 6.426 1.00 0.00 C ATOM 43 H PHE A -3 -15.633 -5.764 2.011 1.00 0.00 H ATOM 44 HA PHE A -3 -13.021 -6.156 3.386 1.00 0.00 H ATOM 45 HB2 PHE A -3 -13.520 -3.931 2.363 1.00 0.00 H ATOM 46 HB3 PHE A -3 -14.898 -3.771 3.452 1.00 0.00 H ATOM 47 HD1 PHE A -3 -11.223 -3.822 3.206 1.00 0.00 H ATOM 48 HD2 PHE A -3 -14.585 -3.436 5.854 1.00 0.00 H ATOM 49 HE1 PHE A -3 -9.722 -2.971 4.989 1.00 0.00 H ATOM 50 HE2 PHE A -3 -13.081 -2.586 7.635 1.00 0.00 H ATOM 51 HZ PHE A -3 -10.653 -2.353 7.202 1.00 0.00 H ATOM 52 N LYS A -2 -13.919 -6.650 5.672 1.00 0.00 N ATOM 53 CA LYS A -2 -14.499 -7.041 6.986 1.00 0.00 C ATOM 54 C LYS A -2 -13.944 -6.125 8.077 1.00 0.00 C ATOM 55 O LYS A -2 -12.941 -5.463 7.895 1.00 0.00 O ATOM 56 CB LYS A -2 -14.116 -8.488 7.295 1.00 0.00 C ATOM 57 CG LYS A -2 -12.595 -8.593 7.417 1.00 0.00 C ATOM 58 CD LYS A -2 -12.203 -10.061 7.570 1.00 0.00 C ATOM 59 CE LYS A -2 -12.834 -10.618 8.844 1.00 0.00 C ATOM 60 NZ LYS A -2 -11.940 -11.654 9.431 1.00 0.00 N ATOM 61 H LYS A -2 -12.968 -6.803 5.495 1.00 0.00 H ATOM 62 HA LYS A -2 -15.574 -6.953 6.951 1.00 0.00 H ATOM 63 HB2 LYS A -2 -14.575 -8.790 8.224 1.00 0.00 H ATOM 64 HB3 LYS A -2 -14.457 -9.129 6.496 1.00 0.00 H ATOM 65 HG2 LYS A -2 -12.133 -8.186 6.529 1.00 0.00 H ATOM 66 HG3 LYS A -2 -12.264 -8.041 8.283 1.00 0.00 H ATOM 67 HD2 LYS A -2 -12.557 -10.620 6.716 1.00 0.00 H ATOM 68 HD3 LYS A -2 -11.129 -10.143 7.636 1.00 0.00 H ATOM 69 HE2 LYS A -2 -12.974 -9.816 9.555 1.00 0.00 H ATOM 70 HE3 LYS A -2 -13.791 -11.059 8.607 1.00 0.00 H ATOM 71 HZ1 LYS A -2 -12.103 -11.713 10.456 1.00 0.00 H ATOM 72 HZ2 LYS A -2 -10.949 -11.399 9.255 1.00 0.00 H ATOM 73 HZ3 LYS A -2 -12.145 -12.576 8.995 1.00 0.00 H ATOM 74 N ALA A -1 -14.589 -6.078 9.209 1.00 0.00 N ATOM 75 CA ALA A -1 -14.095 -5.202 10.309 1.00 0.00 C ATOM 76 C ALA A -1 -12.618 -5.498 10.572 1.00 0.00 C ATOM 77 O ALA A -1 -12.266 -6.543 11.083 1.00 0.00 O ATOM 78 CB ALA A -1 -14.904 -5.471 11.580 1.00 0.00 C ATOM 79 H ALA A -1 -15.397 -6.618 9.337 1.00 0.00 H ATOM 80 HA ALA A -1 -14.210 -4.167 10.023 1.00 0.00 H ATOM 81 HB1 ALA A -1 -15.183 -4.532 12.035 1.00 0.00 H ATOM 82 HB2 ALA A -1 -14.304 -6.042 12.273 1.00 0.00 H ATOM 83 HB3 ALA A -1 -15.794 -6.029 11.328 1.00 0.00 H ATOM 84 N GLY A 1 -11.752 -4.588 10.223 1.00 0.00 N ATOM 85 CA GLY A 1 -10.299 -4.820 10.453 1.00 0.00 C ATOM 86 C GLY A 1 -9.866 -4.129 11.747 1.00 0.00 C ATOM 87 O GLY A 1 -10.071 -2.944 11.927 1.00 0.00 O ATOM 88 H GLY A 1 -12.056 -3.753 9.812 1.00 0.00 H ATOM 89 HA2 GLY A 1 -10.112 -5.881 10.529 1.00 0.00 H ATOM 90 HA3 GLY A 1 -9.734 -4.413 9.627 1.00 0.00 H ATOM 91 N SER A 2 -9.266 -4.857 12.649 1.00 0.00 N ATOM 92 CA SER A 2 -8.820 -4.236 13.928 1.00 0.00 C ATOM 93 C SER A 2 -7.804 -3.135 13.624 1.00 0.00 C ATOM 94 O SER A 2 -7.665 -2.180 14.361 1.00 0.00 O ATOM 95 CB SER A 2 -8.171 -5.299 14.815 1.00 0.00 C ATOM 96 OG SER A 2 -6.949 -5.721 14.223 1.00 0.00 O ATOM 97 H SER A 2 -9.108 -5.810 12.485 1.00 0.00 H ATOM 98 HA SER A 2 -9.670 -3.810 14.439 1.00 0.00 H ATOM 99 HB2 SER A 2 -7.969 -4.885 15.788 1.00 0.00 H ATOM 100 HB3 SER A 2 -8.844 -6.141 14.916 1.00 0.00 H ATOM 101 HG SER A 2 -6.238 -5.524 14.838 1.00 0.00 H ATOM 102 N ALA A 3 -7.094 -3.261 12.536 1.00 0.00 N ATOM 103 CA ALA A 3 -6.088 -2.224 12.172 1.00 0.00 C ATOM 104 C ALA A 3 -4.934 -2.236 13.178 1.00 0.00 C ATOM 105 O ALA A 3 -3.850 -1.769 12.892 1.00 0.00 O ATOM 106 CB ALA A 3 -6.754 -0.847 12.179 1.00 0.00 C ATOM 107 H ALA A 3 -7.226 -4.038 11.954 1.00 0.00 H ATOM 108 HA ALA A 3 -5.704 -2.430 11.184 1.00 0.00 H ATOM 109 HB1 ALA A 3 -6.546 -0.342 11.247 1.00 0.00 H ATOM 110 HB2 ALA A 3 -6.364 -0.263 13.000 1.00 0.00 H ATOM 111 HB3 ALA A 3 -7.821 -0.964 12.295 1.00 0.00 H ATOM 112 N LYS A 4 -5.152 -2.759 14.354 1.00 0.00 N ATOM 113 CA LYS A 4 -4.055 -2.785 15.361 1.00 0.00 C ATOM 114 C LYS A 4 -2.863 -3.559 14.795 1.00 0.00 C ATOM 115 O LYS A 4 -1.747 -3.081 14.790 1.00 0.00 O ATOM 116 CB LYS A 4 -4.551 -3.474 16.635 1.00 0.00 C ATOM 117 CG LYS A 4 -3.472 -3.389 17.716 1.00 0.00 C ATOM 118 CD LYS A 4 -3.943 -4.134 18.967 1.00 0.00 C ATOM 119 CE LYS A 4 -2.931 -3.930 20.096 1.00 0.00 C ATOM 120 NZ LYS A 4 -2.793 -5.195 20.872 1.00 0.00 N ATOM 121 H LYS A 4 -6.031 -3.130 14.575 1.00 0.00 H ATOM 122 HA LYS A 4 -3.753 -1.774 15.592 1.00 0.00 H ATOM 123 HB2 LYS A 4 -5.449 -2.983 16.983 1.00 0.00 H ATOM 124 HB3 LYS A 4 -4.765 -4.510 16.424 1.00 0.00 H ATOM 125 HG2 LYS A 4 -2.560 -3.839 17.350 1.00 0.00 H ATOM 126 HG3 LYS A 4 -3.289 -2.355 17.963 1.00 0.00 H ATOM 127 HD2 LYS A 4 -4.906 -3.750 19.271 1.00 0.00 H ATOM 128 HD3 LYS A 4 -4.027 -5.186 18.747 1.00 0.00 H ATOM 129 HE2 LYS A 4 -1.973 -3.659 19.675 1.00 0.00 H ATOM 130 HE3 LYS A 4 -3.274 -3.141 20.749 1.00 0.00 H ATOM 131 HZ1 LYS A 4 -3.489 -5.205 21.645 1.00 0.00 H ATOM 132 HZ2 LYS A 4 -1.835 -5.256 21.270 1.00 0.00 H ATOM 133 HZ3 LYS A 4 -2.960 -6.006 20.243 1.00 0.00 H ATOM 134 N LYS A 5 -3.091 -4.748 14.306 1.00 0.00 N ATOM 135 CA LYS A 5 -1.969 -5.540 13.730 1.00 0.00 C ATOM 136 C LYS A 5 -1.444 -4.833 12.481 1.00 0.00 C ATOM 137 O LYS A 5 -0.253 -4.740 12.257 1.00 0.00 O ATOM 138 CB LYS A 5 -2.469 -6.936 13.354 1.00 0.00 C ATOM 139 CG LYS A 5 -2.904 -7.682 14.617 1.00 0.00 C ATOM 140 CD LYS A 5 -3.293 -9.117 14.254 1.00 0.00 C ATOM 141 CE LYS A 5 -3.842 -9.829 15.491 1.00 0.00 C ATOM 142 NZ LYS A 5 -5.086 -10.565 15.131 1.00 0.00 N ATOM 143 H LYS A 5 -3.999 -5.114 14.311 1.00 0.00 H ATOM 144 HA LYS A 5 -1.175 -5.624 14.459 1.00 0.00 H ATOM 145 HB2 LYS A 5 -3.309 -6.847 12.681 1.00 0.00 H ATOM 146 HB3 LYS A 5 -1.675 -7.484 12.870 1.00 0.00 H ATOM 147 HG2 LYS A 5 -2.088 -7.698 15.324 1.00 0.00 H ATOM 148 HG3 LYS A 5 -3.752 -7.182 15.057 1.00 0.00 H ATOM 149 HD2 LYS A 5 -4.050 -9.099 13.483 1.00 0.00 H ATOM 150 HD3 LYS A 5 -2.423 -9.645 13.892 1.00 0.00 H ATOM 151 HE2 LYS A 5 -3.104 -10.528 15.860 1.00 0.00 H ATOM 152 HE3 LYS A 5 -4.063 -9.101 16.258 1.00 0.00 H ATOM 153 HZ1 LYS A 5 -5.587 -10.843 15.997 1.00 0.00 H ATOM 154 HZ2 LYS A 5 -4.841 -11.416 14.587 1.00 0.00 H ATOM 155 HZ3 LYS A 5 -5.697 -9.950 14.558 1.00 0.00 H ATOM 156 N GLY A 6 -2.332 -4.335 11.665 1.00 0.00 N ATOM 157 CA GLY A 6 -1.903 -3.631 10.423 1.00 0.00 C ATOM 158 C GLY A 6 -1.068 -2.402 10.784 1.00 0.00 C ATOM 159 O GLY A 6 -0.144 -2.041 10.086 1.00 0.00 O ATOM 160 H GLY A 6 -3.285 -4.425 11.868 1.00 0.00 H ATOM 161 HA2 GLY A 6 -1.312 -4.303 9.818 1.00 0.00 H ATOM 162 HA3 GLY A 6 -2.774 -3.320 9.868 1.00 0.00 H ATOM 163 N ALA A 7 -1.392 -1.748 11.867 1.00 0.00 N ATOM 164 CA ALA A 7 -0.620 -0.537 12.261 1.00 0.00 C ATOM 165 C ALA A 7 0.847 -0.908 12.471 1.00 0.00 C ATOM 166 O ALA A 7 1.740 -0.252 11.972 1.00 0.00 O ATOM 167 CB ALA A 7 -1.194 0.032 13.561 1.00 0.00 C ATOM 168 H ALA A 7 -2.146 -2.051 12.416 1.00 0.00 H ATOM 169 HA ALA A 7 -0.694 0.203 11.482 1.00 0.00 H ATOM 170 HB1 ALA A 7 -1.751 0.932 13.345 1.00 0.00 H ATOM 171 HB2 ALA A 7 -0.387 0.262 14.240 1.00 0.00 H ATOM 172 HB3 ALA A 7 -1.850 -0.698 14.014 1.00 0.00 H ATOM 173 N THR A 8 1.108 -1.956 13.202 1.00 0.00 N ATOM 174 CA THR A 8 2.519 -2.362 13.434 1.00 0.00 C ATOM 175 C THR A 8 3.077 -3.008 12.165 1.00 0.00 C ATOM 176 O THR A 8 4.218 -2.798 11.803 1.00 0.00 O ATOM 177 CB THR A 8 2.570 -3.364 14.587 1.00 0.00 C ATOM 178 OG1 THR A 8 1.902 -4.559 14.205 1.00 0.00 O ATOM 179 CG2 THR A 8 1.887 -2.765 15.818 1.00 0.00 C ATOM 180 H THR A 8 0.378 -2.475 13.595 1.00 0.00 H ATOM 181 HA THR A 8 3.109 -1.491 13.684 1.00 0.00 H ATOM 182 HB THR A 8 3.595 -3.586 14.823 1.00 0.00 H ATOM 183 HG1 THR A 8 2.547 -5.270 14.196 1.00 0.00 H ATOM 184 HG21 THR A 8 1.903 -3.485 16.624 1.00 0.00 H ATOM 185 HG22 THR A 8 0.865 -2.518 15.576 1.00 0.00 H ATOM 186 HG23 THR A 8 2.414 -1.873 16.122 1.00 0.00 H ATOM 187 N LEU A 9 2.282 -3.785 11.477 1.00 0.00 N ATOM 188 CA LEU A 9 2.778 -4.424 10.227 1.00 0.00 C ATOM 189 C LEU A 9 3.208 -3.319 9.268 1.00 0.00 C ATOM 190 O LEU A 9 4.232 -3.397 8.619 1.00 0.00 O ATOM 191 CB LEU A 9 1.654 -5.244 9.588 1.00 0.00 C ATOM 192 CG LEU A 9 2.205 -6.035 8.401 1.00 0.00 C ATOM 193 CD1 LEU A 9 2.788 -7.357 8.897 1.00 0.00 C ATOM 194 CD2 LEU A 9 1.075 -6.317 7.410 1.00 0.00 C ATOM 195 H LEU A 9 1.361 -3.938 11.777 1.00 0.00 H ATOM 196 HA LEU A 9 3.618 -5.063 10.450 1.00 0.00 H ATOM 197 HB2 LEU A 9 1.247 -5.927 10.320 1.00 0.00 H ATOM 198 HB3 LEU A 9 0.877 -4.580 9.245 1.00 0.00 H ATOM 199 HG LEU A 9 2.979 -5.461 7.914 1.00 0.00 H ATOM 200 HD11 LEU A 9 3.101 -7.952 8.052 1.00 0.00 H ATOM 201 HD12 LEU A 9 2.035 -7.895 9.455 1.00 0.00 H ATOM 202 HD13 LEU A 9 3.637 -7.161 9.534 1.00 0.00 H ATOM 203 HD21 LEU A 9 1.419 -7.020 6.664 1.00 0.00 H ATOM 204 HD22 LEU A 9 0.781 -5.397 6.927 1.00 0.00 H ATOM 205 HD23 LEU A 9 0.230 -6.733 7.936 1.00 0.00 H ATOM 206 N PHE A 10 2.429 -2.278 9.196 1.00 0.00 N ATOM 207 CA PHE A 10 2.770 -1.137 8.307 1.00 0.00 C ATOM 208 C PHE A 10 4.070 -0.504 8.804 1.00 0.00 C ATOM 209 O PHE A 10 4.972 -0.210 8.041 1.00 0.00 O ATOM 210 CB PHE A 10 1.636 -0.108 8.376 1.00 0.00 C ATOM 211 CG PHE A 10 1.892 1.009 7.396 1.00 0.00 C ATOM 212 CD1 PHE A 10 1.516 0.869 6.054 1.00 0.00 C ATOM 213 CD2 PHE A 10 2.502 2.190 7.831 1.00 0.00 C ATOM 214 CE1 PHE A 10 1.756 1.909 5.149 1.00 0.00 C ATOM 215 CE2 PHE A 10 2.740 3.228 6.927 1.00 0.00 C ATOM 216 CZ PHE A 10 2.370 3.090 5.587 1.00 0.00 C ATOM 217 H PHE A 10 1.616 -2.241 9.743 1.00 0.00 H ATOM 218 HA PHE A 10 2.892 -1.483 7.292 1.00 0.00 H ATOM 219 HB2 PHE A 10 0.701 -0.589 8.137 1.00 0.00 H ATOM 220 HB3 PHE A 10 1.584 0.299 9.375 1.00 0.00 H ATOM 221 HD1 PHE A 10 1.044 -0.042 5.718 1.00 0.00 H ATOM 222 HD2 PHE A 10 2.792 2.298 8.867 1.00 0.00 H ATOM 223 HE1 PHE A 10 1.470 1.801 4.113 1.00 0.00 H ATOM 224 HE2 PHE A 10 3.208 4.139 7.263 1.00 0.00 H ATOM 225 HZ PHE A 10 2.558 3.893 4.893 1.00 0.00 H ATOM 226 N LYS A 11 4.161 -0.292 10.087 1.00 0.00 N ATOM 227 CA LYS A 11 5.384 0.323 10.673 1.00 0.00 C ATOM 228 C LYS A 11 6.596 -0.581 10.439 1.00 0.00 C ATOM 229 O LYS A 11 7.693 -0.119 10.199 1.00 0.00 O ATOM 230 CB LYS A 11 5.178 0.497 12.180 1.00 0.00 C ATOM 231 CG LYS A 11 6.310 1.351 12.754 1.00 0.00 C ATOM 232 CD LYS A 11 6.140 1.474 14.269 1.00 0.00 C ATOM 233 CE LYS A 11 7.177 2.454 14.821 1.00 0.00 C ATOM 234 NZ LYS A 11 6.845 2.786 16.234 1.00 0.00 N ATOM 235 H LYS A 11 3.414 -0.539 10.673 1.00 0.00 H ATOM 236 HA LYS A 11 5.556 1.285 10.221 1.00 0.00 H ATOM 237 HB2 LYS A 11 4.228 0.977 12.365 1.00 0.00 H ATOM 238 HB3 LYS A 11 5.188 -0.473 12.656 1.00 0.00 H ATOM 239 HG2 LYS A 11 7.260 0.885 12.534 1.00 0.00 H ATOM 240 HG3 LYS A 11 6.281 2.335 12.309 1.00 0.00 H ATOM 241 HD2 LYS A 11 5.147 1.836 14.491 1.00 0.00 H ATOM 242 HD3 LYS A 11 6.282 0.508 14.727 1.00 0.00 H ATOM 243 HE2 LYS A 11 8.157 2.002 14.778 1.00 0.00 H ATOM 244 HE3 LYS A 11 7.171 3.357 14.227 1.00 0.00 H ATOM 245 HZ1 LYS A 11 5.812 2.795 16.356 1.00 0.00 H ATOM 246 HZ2 LYS A 11 7.227 3.722 16.471 1.00 0.00 H ATOM 247 HZ3 LYS A 11 7.261 2.071 16.866 1.00 0.00 H ATOM 248 N THR A 12 6.409 -1.867 10.543 1.00 0.00 N ATOM 249 CA THR A 12 7.552 -2.811 10.369 1.00 0.00 C ATOM 250 C THR A 12 7.992 -2.903 8.903 1.00 0.00 C ATOM 251 O THR A 12 9.142 -3.173 8.620 1.00 0.00 O ATOM 252 CB THR A 12 7.133 -4.201 10.853 1.00 0.00 C ATOM 253 OG1 THR A 12 6.097 -4.698 10.019 1.00 0.00 O ATOM 254 CG2 THR A 12 6.632 -4.109 12.295 1.00 0.00 C ATOM 255 H THR A 12 5.521 -2.213 10.763 1.00 0.00 H ATOM 256 HA THR A 12 8.385 -2.469 10.966 1.00 0.00 H ATOM 257 HB THR A 12 7.980 -4.866 10.813 1.00 0.00 H ATOM 258 HG1 THR A 12 5.332 -4.127 10.123 1.00 0.00 H ATOM 259 HG21 THR A 12 7.298 -4.660 12.943 1.00 0.00 H ATOM 260 HG22 THR A 12 5.639 -4.529 12.358 1.00 0.00 H ATOM 261 HG23 THR A 12 6.606 -3.074 12.603 1.00 0.00 H ATOM 262 N ARG A 13 7.106 -2.713 7.963 1.00 0.00 N ATOM 263 CA ARG A 13 7.531 -2.833 6.537 1.00 0.00 C ATOM 264 C ARG A 13 6.739 -1.883 5.634 1.00 0.00 C ATOM 265 O ARG A 13 6.171 -2.302 4.645 1.00 0.00 O ATOM 266 CB ARG A 13 7.303 -4.272 6.066 1.00 0.00 C ATOM 267 CG ARG A 13 8.236 -5.219 6.823 1.00 0.00 C ATOM 268 CD ARG A 13 8.089 -6.634 6.265 1.00 0.00 C ATOM 269 NE ARG A 13 8.647 -6.686 4.885 1.00 0.00 N ATOM 270 CZ ARG A 13 9.940 -6.702 4.704 1.00 0.00 C ATOM 271 NH1 ARG A 13 10.743 -6.674 5.733 1.00 0.00 N ATOM 272 NH2 ARG A 13 10.428 -6.745 3.495 1.00 0.00 N ATOM 273 H ARG A 13 6.176 -2.513 8.188 1.00 0.00 H ATOM 274 HA ARG A 13 8.580 -2.601 6.461 1.00 0.00 H ATOM 275 HB2 ARG A 13 6.277 -4.551 6.256 1.00 0.00 H ATOM 276 HB3 ARG A 13 7.502 -4.340 5.007 1.00 0.00 H ATOM 277 HG2 ARG A 13 9.258 -4.887 6.704 1.00 0.00 H ATOM 278 HG3 ARG A 13 7.977 -5.219 7.870 1.00 0.00 H ATOM 279 HD2 ARG A 13 8.625 -7.328 6.896 1.00 0.00 H ATOM 280 HD3 ARG A 13 7.043 -6.905 6.240 1.00 0.00 H ATOM 281 HE ARG A 13 8.044 -6.705 4.112 1.00 0.00 H ATOM 282 HH11 ARG A 13 10.368 -6.641 6.659 1.00 0.00 H ATOM 283 HH12 ARG A 13 11.733 -6.685 5.593 1.00 0.00 H ATOM 284 HH21 ARG A 13 9.813 -6.766 2.707 1.00 0.00 H ATOM 285 HH22 ARG A 13 11.419 -6.757 3.357 1.00 0.00 H ATOM 286 N CYS A 14 6.700 -0.615 5.938 1.00 0.00 N ATOM 287 CA CYS A 14 5.943 0.316 5.052 1.00 0.00 C ATOM 288 C CYS A 14 6.152 1.771 5.487 1.00 0.00 C ATOM 289 O CYS A 14 6.474 2.625 4.684 1.00 0.00 O ATOM 290 CB CYS A 14 4.455 -0.029 5.113 1.00 0.00 C ATOM 291 SG CYS A 14 3.659 0.451 3.559 1.00 0.00 S ATOM 292 H CYS A 14 7.167 -0.277 6.731 1.00 0.00 H ATOM 293 HA CYS A 14 6.290 0.198 4.039 1.00 0.00 H ATOM 294 HB2 CYS A 14 4.336 -1.090 5.268 1.00 0.00 H ATOM 295 HB3 CYS A 14 4.001 0.507 5.932 1.00 0.00 H ATOM 296 N LEU A 15 5.957 2.066 6.740 1.00 0.00 N ATOM 297 CA LEU A 15 6.132 3.474 7.213 1.00 0.00 C ATOM 298 C LEU A 15 7.539 3.971 6.879 1.00 0.00 C ATOM 299 O LEU A 15 7.734 5.121 6.537 1.00 0.00 O ATOM 300 CB LEU A 15 5.918 3.534 8.728 1.00 0.00 C ATOM 301 CG LEU A 15 5.969 4.989 9.215 1.00 0.00 C ATOM 302 CD1 LEU A 15 4.643 5.692 8.914 1.00 0.00 C ATOM 303 CD2 LEU A 15 6.211 5.004 10.722 1.00 0.00 C ATOM 304 H LEU A 15 5.688 1.366 7.370 1.00 0.00 H ATOM 305 HA LEU A 15 5.407 4.103 6.723 1.00 0.00 H ATOM 306 HB2 LEU A 15 4.957 3.106 8.972 1.00 0.00 H ATOM 307 HB3 LEU A 15 6.696 2.970 9.219 1.00 0.00 H ATOM 308 HG LEU A 15 6.772 5.512 8.716 1.00 0.00 H ATOM 309 HD11 LEU A 15 4.609 6.634 9.443 1.00 0.00 H ATOM 310 HD12 LEU A 15 3.822 5.070 9.238 1.00 0.00 H ATOM 311 HD13 LEU A 15 4.561 5.876 7.853 1.00 0.00 H ATOM 312 HD21 LEU A 15 5.357 4.573 11.225 1.00 0.00 H ATOM 313 HD22 LEU A 15 6.349 6.022 11.053 1.00 0.00 H ATOM 314 HD23 LEU A 15 7.093 4.426 10.950 1.00 0.00 H ATOM 315 N GLN A 16 8.522 3.125 6.985 1.00 0.00 N ATOM 316 CA GLN A 16 9.913 3.566 6.684 1.00 0.00 C ATOM 317 C GLN A 16 9.983 4.122 5.260 1.00 0.00 C ATOM 318 O GLN A 16 10.724 5.044 4.981 1.00 0.00 O ATOM 319 CB GLN A 16 10.862 2.373 6.809 1.00 0.00 C ATOM 320 CG GLN A 16 10.880 1.889 8.260 1.00 0.00 C ATOM 321 CD GLN A 16 11.797 0.671 8.382 1.00 0.00 C ATOM 322 OE1 GLN A 16 12.141 0.054 7.392 1.00 0.00 O ATOM 323 NE2 GLN A 16 12.210 0.295 9.561 1.00 0.00 N ATOM 324 H GLN A 16 8.349 2.203 7.270 1.00 0.00 H ATOM 325 HA GLN A 16 10.205 4.334 7.384 1.00 0.00 H ATOM 326 HB2 GLN A 16 10.521 1.574 6.167 1.00 0.00 H ATOM 327 HB3 GLN A 16 11.857 2.671 6.519 1.00 0.00 H ATOM 328 HG2 GLN A 16 11.245 2.681 8.897 1.00 0.00 H ATOM 329 HG3 GLN A 16 9.879 1.615 8.561 1.00 0.00 H ATOM 330 HE21 GLN A 16 11.932 0.793 10.358 1.00 0.00 H ATOM 331 HE22 GLN A 16 12.797 -0.484 9.649 1.00 0.00 H ATOM 332 N CYS A 17 9.227 3.565 4.357 1.00 0.00 N ATOM 333 CA CYS A 17 9.264 4.056 2.949 1.00 0.00 C ATOM 334 C CYS A 17 8.105 5.020 2.682 1.00 0.00 C ATOM 335 O CYS A 17 8.271 6.039 2.042 1.00 0.00 O ATOM 336 CB CYS A 17 9.140 2.870 1.999 1.00 0.00 C ATOM 337 SG CYS A 17 10.610 1.823 2.133 1.00 0.00 S ATOM 338 H CYS A 17 8.643 2.816 4.599 1.00 0.00 H ATOM 339 HA CYS A 17 10.201 4.562 2.770 1.00 0.00 H ATOM 340 HB2 CYS A 17 8.263 2.295 2.257 1.00 0.00 H ATOM 341 HB3 CYS A 17 9.048 3.234 0.987 1.00 0.00 H ATOM 342 N HIS A 18 6.927 4.693 3.141 1.00 0.00 N ATOM 343 CA HIS A 18 5.757 5.579 2.885 1.00 0.00 C ATOM 344 C HIS A 18 5.398 6.366 4.146 1.00 0.00 C ATOM 345 O HIS A 18 5.224 5.807 5.212 1.00 0.00 O ATOM 346 CB HIS A 18 4.563 4.718 2.467 1.00 0.00 C ATOM 347 CG HIS A 18 4.776 4.191 1.076 1.00 0.00 C ATOM 348 ND1 HIS A 18 4.607 4.977 -0.057 1.00 0.00 N ATOM 349 CD2 HIS A 18 5.119 2.946 0.620 1.00 0.00 C ATOM 350 CE1 HIS A 18 4.845 4.198 -1.132 1.00 0.00 C ATOM 351 NE2 HIS A 18 5.159 2.957 -0.766 1.00 0.00 N ATOM 352 H HIS A 18 6.810 3.857 3.640 1.00 0.00 H ATOM 353 HA HIS A 18 5.994 6.268 2.089 1.00 0.00 H ATOM 354 HB2 HIS A 18 4.469 3.880 3.149 1.00 0.00 H ATOM 355 HB3 HIS A 18 3.662 5.311 2.495 1.00 0.00 H ATOM 356 HD1 HIS A 18 4.365 5.926 -0.072 1.00 0.00 H ATOM 357 HD2 HIS A 18 5.329 2.093 1.244 1.00 0.00 H ATOM 358 HE1 HIS A 18 4.776 4.532 -2.155 1.00 0.00 H ATOM 359 N THR A 19 5.275 7.661 4.033 1.00 0.00 N ATOM 360 CA THR A 19 4.918 8.486 5.221 1.00 0.00 C ATOM 361 C THR A 19 3.401 8.691 5.263 1.00 0.00 C ATOM 362 O THR A 19 2.847 9.084 6.269 1.00 0.00 O ATOM 363 CB THR A 19 5.613 9.848 5.129 1.00 0.00 C ATOM 364 OG1 THR A 19 5.079 10.576 4.032 1.00 0.00 O ATOM 365 CG2 THR A 19 7.116 9.645 4.925 1.00 0.00 C ATOM 366 H THR A 19 5.414 8.091 3.162 1.00 0.00 H ATOM 367 HA THR A 19 5.238 7.978 6.119 1.00 0.00 H ATOM 368 HB THR A 19 5.450 10.398 6.042 1.00 0.00 H ATOM 369 HG1 THR A 19 4.873 9.951 3.333 1.00 0.00 H ATOM 370 HG21 THR A 19 7.590 10.603 4.769 1.00 0.00 H ATOM 371 HG22 THR A 19 7.280 9.018 4.061 1.00 0.00 H ATOM 372 HG23 THR A 19 7.538 9.172 5.798 1.00 0.00 H ATOM 373 N VAL A 20 2.728 8.430 4.175 1.00 0.00 N ATOM 374 CA VAL A 20 1.248 8.611 4.151 1.00 0.00 C ATOM 375 C VAL A 20 0.874 9.911 4.867 1.00 0.00 C ATOM 376 O VAL A 20 -0.133 9.989 5.540 1.00 0.00 O ATOM 377 CB VAL A 20 0.579 7.434 4.863 1.00 0.00 C ATOM 378 CG1 VAL A 20 -0.879 7.328 4.413 1.00 0.00 C ATOM 379 CG2 VAL A 20 1.315 6.142 4.514 1.00 0.00 C ATOM 380 H VAL A 20 3.196 8.116 3.372 1.00 0.00 H ATOM 381 HA VAL A 20 0.908 8.651 3.129 1.00 0.00 H ATOM 382 HB VAL A 20 0.614 7.595 5.931 1.00 0.00 H ATOM 383 HG11 VAL A 20 -1.404 8.235 4.674 1.00 0.00 H ATOM 384 HG12 VAL A 20 -1.348 6.488 4.905 1.00 0.00 H ATOM 385 HG13 VAL A 20 -0.915 7.185 3.344 1.00 0.00 H ATOM 386 HG21 VAL A 20 0.764 5.299 4.906 1.00 0.00 H ATOM 387 HG22 VAL A 20 2.304 6.161 4.949 1.00 0.00 H ATOM 388 HG23 VAL A 20 1.395 6.052 3.441 1.00 0.00 H ATOM 389 N GLU A 21 1.675 10.932 4.726 1.00 0.00 N ATOM 390 CA GLU A 21 1.357 12.222 5.400 1.00 0.00 C ATOM 391 C GLU A 21 0.750 13.189 4.380 1.00 0.00 C ATOM 392 O GLU A 21 1.164 13.242 3.238 1.00 0.00 O ATOM 393 CB GLU A 21 2.635 12.825 5.986 1.00 0.00 C ATOM 394 CG GLU A 21 2.279 14.048 6.834 1.00 0.00 C ATOM 395 CD GLU A 21 3.560 14.693 7.366 1.00 0.00 C ATOM 396 OE1 GLU A 21 4.628 14.199 7.042 1.00 0.00 O ATOM 397 OE2 GLU A 21 3.451 15.669 8.090 1.00 0.00 O ATOM 398 H GLU A 21 2.483 10.850 4.178 1.00 0.00 H ATOM 399 HA GLU A 21 0.645 12.046 6.194 1.00 0.00 H ATOM 400 HB2 GLU A 21 3.130 12.088 6.604 1.00 0.00 H ATOM 401 HB3 GLU A 21 3.294 13.124 5.185 1.00 0.00 H ATOM 402 HG2 GLU A 21 1.740 14.762 6.228 1.00 0.00 H ATOM 403 HG3 GLU A 21 1.660 13.742 7.665 1.00 0.00 H ATOM 404 N LYS A 22 -0.233 13.949 4.781 1.00 0.00 N ATOM 405 CA LYS A 22 -0.872 14.906 3.835 1.00 0.00 C ATOM 406 C LYS A 22 0.028 16.124 3.628 1.00 0.00 C ATOM 407 O LYS A 22 0.765 16.211 2.667 1.00 0.00 O ATOM 408 CB LYS A 22 -2.210 15.366 4.416 1.00 0.00 C ATOM 409 CG LYS A 22 -2.808 16.449 3.518 1.00 0.00 C ATOM 410 CD LYS A 22 -4.241 16.758 3.961 1.00 0.00 C ATOM 411 CE LYS A 22 -4.230 17.458 5.323 1.00 0.00 C ATOM 412 NZ LYS A 22 -3.213 18.548 5.318 1.00 0.00 N ATOM 413 H LYS A 22 -0.553 13.885 5.705 1.00 0.00 H ATOM 414 HA LYS A 22 -1.041 14.419 2.887 1.00 0.00 H ATOM 415 HB2 LYS A 22 -2.887 14.526 4.470 1.00 0.00 H ATOM 416 HB3 LYS A 22 -2.053 15.766 5.405 1.00 0.00 H ATOM 417 HG2 LYS A 22 -2.208 17.344 3.588 1.00 0.00 H ATOM 418 HG3 LYS A 22 -2.814 16.103 2.499 1.00 0.00 H ATOM 419 HD2 LYS A 22 -4.711 17.401 3.231 1.00 0.00 H ATOM 420 HD3 LYS A 22 -4.799 15.835 4.038 1.00 0.00 H ATOM 421 HE2 LYS A 22 -5.205 17.879 5.518 1.00 0.00 H ATOM 422 HE3 LYS A 22 -3.988 16.744 6.095 1.00 0.00 H ATOM 423 HZ1 LYS A 22 -2.333 18.204 5.750 1.00 0.00 H ATOM 424 HZ2 LYS A 22 -3.572 19.359 5.862 1.00 0.00 H ATOM 425 HZ3 LYS A 22 -3.028 18.843 4.337 1.00 0.00 H ATOM 426 N GLY A 23 -0.035 17.070 4.522 1.00 0.00 N ATOM 427 CA GLY A 23 0.806 18.291 4.381 1.00 0.00 C ATOM 428 C GLY A 23 2.264 17.893 4.149 1.00 0.00 C ATOM 429 O GLY A 23 3.010 18.591 3.492 1.00 0.00 O ATOM 430 H GLY A 23 -0.645 16.979 5.282 1.00 0.00 H ATOM 431 HA2 GLY A 23 0.455 18.874 3.542 1.00 0.00 H ATOM 432 HA3 GLY A 23 0.737 18.880 5.282 1.00 0.00 H ATOM 433 N GLY A 24 2.680 16.778 4.683 1.00 0.00 N ATOM 434 CA GLY A 24 4.092 16.344 4.490 1.00 0.00 C ATOM 435 C GLY A 24 4.347 16.083 3.001 1.00 0.00 C ATOM 436 O GLY A 24 3.450 15.713 2.271 1.00 0.00 O ATOM 437 H GLY A 24 2.064 16.227 5.212 1.00 0.00 H ATOM 438 HA2 GLY A 24 4.750 17.119 4.847 1.00 0.00 H ATOM 439 HA3 GLY A 24 4.270 15.436 5.045 1.00 0.00 H ATOM 440 N PRO A 25 5.564 16.266 2.549 1.00 0.00 N ATOM 441 CA PRO A 25 5.936 16.038 1.123 1.00 0.00 C ATOM 442 C PRO A 25 6.069 14.546 0.802 1.00 0.00 C ATOM 443 O PRO A 25 5.492 13.707 1.462 1.00 0.00 O ATOM 444 CB PRO A 25 7.290 16.736 0.996 1.00 0.00 C ATOM 445 CG PRO A 25 7.891 16.648 2.358 1.00 0.00 C ATOM 446 CD PRO A 25 6.725 16.711 3.345 1.00 0.00 C ATOM 447 HA PRO A 25 5.223 16.505 0.465 1.00 0.00 H ATOM 448 HB2 PRO A 25 7.912 16.225 0.273 1.00 0.00 H ATOM 449 HB3 PRO A 25 7.158 17.768 0.717 1.00 0.00 H ATOM 450 HG2 PRO A 25 8.426 15.713 2.466 1.00 0.00 H ATOM 451 HG3 PRO A 25 8.555 17.479 2.526 1.00 0.00 H ATOM 452 HD2 PRO A 25 6.899 16.042 4.178 1.00 0.00 H ATOM 453 HD3 PRO A 25 6.579 17.722 3.689 1.00 0.00 H ATOM 454 N HIS A 26 6.832 14.211 -0.204 1.00 0.00 N ATOM 455 CA HIS A 26 7.008 12.776 -0.559 1.00 0.00 C ATOM 456 C HIS A 26 8.384 12.308 -0.078 1.00 0.00 C ATOM 457 O HIS A 26 9.378 12.981 -0.266 1.00 0.00 O ATOM 458 CB HIS A 26 6.917 12.609 -2.078 1.00 0.00 C ATOM 459 CG HIS A 26 5.508 12.873 -2.537 1.00 0.00 C ATOM 460 ND1 HIS A 26 4.580 11.852 -2.700 1.00 0.00 N ATOM 461 CD2 HIS A 26 4.855 14.030 -2.885 1.00 0.00 C ATOM 462 CE1 HIS A 26 3.433 12.409 -3.131 1.00 0.00 C ATOM 463 NE2 HIS A 26 3.549 13.732 -3.257 1.00 0.00 N ATOM 464 H HIS A 26 7.294 14.905 -0.721 1.00 0.00 H ATOM 465 HA HIS A 26 6.239 12.188 -0.082 1.00 0.00 H ATOM 466 HB2 HIS A 26 7.586 13.308 -2.556 1.00 0.00 H ATOM 467 HB3 HIS A 26 7.198 11.601 -2.346 1.00 0.00 H ATOM 468 HD1 HIS A 26 4.733 10.900 -2.530 1.00 0.00 H ATOM 469 HD2 HIS A 26 5.289 15.019 -2.870 1.00 0.00 H ATOM 470 HE1 HIS A 26 2.534 11.851 -3.355 1.00 0.00 H ATOM 471 HE2 HIS A 26 2.858 14.362 -3.553 1.00 0.00 H ATOM 472 N LYS A 27 8.447 11.159 0.542 1.00 0.00 N ATOM 473 CA LYS A 27 9.758 10.646 1.038 1.00 0.00 C ATOM 474 C LYS A 27 9.940 9.199 0.581 1.00 0.00 C ATOM 475 O LYS A 27 9.048 8.384 0.701 1.00 0.00 O ATOM 476 CB LYS A 27 9.780 10.709 2.570 1.00 0.00 C ATOM 477 CG LYS A 27 11.164 10.310 3.097 1.00 0.00 C ATOM 478 CD LYS A 27 12.128 11.495 2.983 1.00 0.00 C ATOM 479 CE LYS A 27 13.431 11.163 3.712 1.00 0.00 C ATOM 480 NZ LYS A 27 14.300 12.374 3.752 1.00 0.00 N ATOM 481 H LYS A 27 7.632 10.634 0.684 1.00 0.00 H ATOM 482 HA LYS A 27 10.556 11.252 0.639 1.00 0.00 H ATOM 483 HB2 LYS A 27 9.551 11.715 2.890 1.00 0.00 H ATOM 484 HB3 LYS A 27 9.039 10.030 2.966 1.00 0.00 H ATOM 485 HG2 LYS A 27 11.081 10.014 4.132 1.00 0.00 H ATOM 486 HG3 LYS A 27 11.546 9.483 2.519 1.00 0.00 H ATOM 487 HD2 LYS A 27 12.341 11.692 1.943 1.00 0.00 H ATOM 488 HD3 LYS A 27 11.680 12.370 3.431 1.00 0.00 H ATOM 489 HE2 LYS A 27 13.209 10.847 4.721 1.00 0.00 H ATOM 490 HE3 LYS A 27 13.945 10.369 3.190 1.00 0.00 H ATOM 491 HZ1 LYS A 27 14.179 12.859 4.664 1.00 0.00 H ATOM 492 HZ2 LYS A 27 14.032 13.019 2.981 1.00 0.00 H ATOM 493 HZ3 LYS A 27 15.294 12.090 3.637 1.00 0.00 H ATOM 494 N VAL A 28 11.088 8.872 0.052 1.00 0.00 N ATOM 495 CA VAL A 28 11.321 7.477 -0.415 1.00 0.00 C ATOM 496 C VAL A 28 10.207 7.081 -1.384 1.00 0.00 C ATOM 497 O VAL A 28 10.334 7.225 -2.583 1.00 0.00 O ATOM 498 CB VAL A 28 11.321 6.526 0.784 1.00 0.00 C ATOM 499 CG1 VAL A 28 11.447 5.084 0.290 1.00 0.00 C ATOM 500 CG2 VAL A 28 12.504 6.857 1.696 1.00 0.00 C ATOM 501 H VAL A 28 11.795 9.544 -0.039 1.00 0.00 H ATOM 502 HA VAL A 28 12.273 7.421 -0.920 1.00 0.00 H ATOM 503 HB VAL A 28 10.398 6.638 1.333 1.00 0.00 H ATOM 504 HG11 VAL A 28 10.477 4.720 -0.011 1.00 0.00 H ATOM 505 HG12 VAL A 28 11.834 4.465 1.086 1.00 0.00 H ATOM 506 HG13 VAL A 28 12.122 5.051 -0.553 1.00 0.00 H ATOM 507 HG21 VAL A 28 13.133 7.594 1.217 1.00 0.00 H ATOM 508 HG22 VAL A 28 13.077 5.961 1.882 1.00 0.00 H ATOM 509 HG23 VAL A 28 12.138 7.251 2.633 1.00 0.00 H ATOM 510 N GLY A 29 9.113 6.588 -0.870 1.00 0.00 N ATOM 511 CA GLY A 29 7.985 6.189 -1.760 1.00 0.00 C ATOM 512 C GLY A 29 6.883 7.248 -1.686 1.00 0.00 C ATOM 513 O GLY A 29 6.801 8.006 -0.739 1.00 0.00 O ATOM 514 H GLY A 29 9.030 6.485 0.101 1.00 0.00 H ATOM 515 HA2 GLY A 29 8.341 6.105 -2.777 1.00 0.00 H ATOM 516 HA3 GLY A 29 7.589 5.239 -1.436 1.00 0.00 H ATOM 517 N PRO A 30 6.041 7.296 -2.682 1.00 0.00 N ATOM 518 CA PRO A 30 4.915 8.276 -2.751 1.00 0.00 C ATOM 519 C PRO A 30 3.983 8.180 -1.536 1.00 0.00 C ATOM 520 O PRO A 30 3.782 7.120 -0.981 1.00 0.00 O ATOM 521 CB PRO A 30 4.170 7.896 -4.038 1.00 0.00 C ATOM 522 CG PRO A 30 4.638 6.523 -4.385 1.00 0.00 C ATOM 523 CD PRO A 30 6.066 6.422 -3.860 1.00 0.00 C ATOM 524 HA PRO A 30 5.301 9.276 -2.844 1.00 0.00 H ATOM 525 HB2 PRO A 30 3.102 7.899 -3.868 1.00 0.00 H ATOM 526 HB3 PRO A 30 4.428 8.579 -4.832 1.00 0.00 H ATOM 527 HG2 PRO A 30 4.007 5.784 -3.910 1.00 0.00 H ATOM 528 HG3 PRO A 30 4.632 6.388 -5.454 1.00 0.00 H ATOM 529 HD2 PRO A 30 6.301 5.405 -3.582 1.00 0.00 H ATOM 530 HD3 PRO A 30 6.769 6.797 -4.586 1.00 0.00 H ATOM 531 N ASN A 31 3.424 9.282 -1.117 1.00 0.00 N ATOM 532 CA ASN A 31 2.516 9.260 0.067 1.00 0.00 C ATOM 533 C ASN A 31 1.172 8.632 -0.315 1.00 0.00 C ATOM 534 O ASN A 31 0.601 8.936 -1.343 1.00 0.00 O ATOM 535 CB ASN A 31 2.283 10.693 0.549 1.00 0.00 C ATOM 536 CG ASN A 31 3.627 11.378 0.808 1.00 0.00 C ATOM 537 OD1 ASN A 31 3.838 12.500 0.393 1.00 0.00 O ATOM 538 ND2 ASN A 31 4.552 10.747 1.478 1.00 0.00 N ATOM 539 H ASN A 31 3.606 10.127 -1.575 1.00 0.00 H ATOM 540 HA ASN A 31 2.970 8.685 0.859 1.00 0.00 H ATOM 541 HB2 ASN A 31 1.739 11.242 -0.208 1.00 0.00 H ATOM 542 HB3 ASN A 31 1.708 10.678 1.462 1.00 0.00 H ATOM 543 HD21 ASN A 31 4.385 9.841 1.812 1.00 0.00 H ATOM 544 HD22 ASN A 31 5.415 11.180 1.650 1.00 0.00 H ATOM 545 N LEU A 32 0.658 7.763 0.515 1.00 0.00 N ATOM 546 CA LEU A 32 -0.652 7.114 0.215 1.00 0.00 C ATOM 547 C LEU A 32 -1.772 7.855 0.951 1.00 0.00 C ATOM 548 O LEU A 32 -2.888 7.383 1.037 1.00 0.00 O ATOM 549 CB LEU A 32 -0.626 5.654 0.677 1.00 0.00 C ATOM 550 CG LEU A 32 0.316 4.838 -0.216 1.00 0.00 C ATOM 551 CD1 LEU A 32 1.751 4.951 0.299 1.00 0.00 C ATOM 552 CD2 LEU A 32 -0.113 3.370 -0.194 1.00 0.00 C ATOM 553 H LEU A 32 1.136 7.537 1.340 1.00 0.00 H ATOM 554 HA LEU A 32 -0.836 7.154 -0.847 1.00 0.00 H ATOM 555 HB2 LEU A 32 -0.282 5.608 1.700 1.00 0.00 H ATOM 556 HB3 LEU A 32 -1.621 5.241 0.617 1.00 0.00 H ATOM 557 HG LEU A 32 0.268 5.211 -1.229 1.00 0.00 H ATOM 558 HD11 LEU A 32 1.778 4.710 1.351 1.00 0.00 H ATOM 559 HD12 LEU A 32 2.110 5.959 0.150 1.00 0.00 H ATOM 560 HD13 LEU A 32 2.382 4.262 -0.243 1.00 0.00 H ATOM 561 HD21 LEU A 32 -0.778 3.176 -1.024 1.00 0.00 H ATOM 562 HD22 LEU A 32 -0.626 3.157 0.733 1.00 0.00 H ATOM 563 HD23 LEU A 32 0.758 2.738 -0.275 1.00 0.00 H ATOM 564 N HIS A 33 -1.481 9.003 1.495 1.00 0.00 N ATOM 565 CA HIS A 33 -2.525 9.766 2.241 1.00 0.00 C ATOM 566 C HIS A 33 -3.779 9.931 1.376 1.00 0.00 C ATOM 567 O HIS A 33 -4.883 9.968 1.880 1.00 0.00 O ATOM 568 CB HIS A 33 -1.978 11.146 2.611 1.00 0.00 C ATOM 569 CG HIS A 33 -1.774 11.957 1.361 1.00 0.00 C ATOM 570 ND1 HIS A 33 -0.724 11.719 0.486 1.00 0.00 N ATOM 571 CD2 HIS A 33 -2.478 13.007 0.825 1.00 0.00 C ATOM 572 CE1 HIS A 33 -0.824 12.608 -0.520 1.00 0.00 C ATOM 573 NE2 HIS A 33 -1.875 13.413 -0.360 1.00 0.00 N ATOM 574 H HIS A 33 -0.572 9.362 1.423 1.00 0.00 H ATOM 575 HA HIS A 33 -2.782 9.231 3.141 1.00 0.00 H ATOM 576 HB2 HIS A 33 -2.681 11.649 3.258 1.00 0.00 H ATOM 577 HB3 HIS A 33 -1.035 11.033 3.124 1.00 0.00 H ATOM 578 HD1 HIS A 33 -0.033 11.029 0.583 1.00 0.00 H ATOM 579 HD2 HIS A 33 -3.365 13.449 1.255 1.00 0.00 H ATOM 580 HE1 HIS A 33 -0.139 12.662 -1.354 1.00 0.00 H ATOM 581 HE2 HIS A 33 -2.163 14.138 -0.954 1.00 0.00 H ATOM 582 N GLY A 34 -3.621 10.034 0.085 1.00 0.00 N ATOM 583 CA GLY A 34 -4.814 10.204 -0.797 1.00 0.00 C ATOM 584 C GLY A 34 -4.671 9.323 -2.041 1.00 0.00 C ATOM 585 O GLY A 34 -4.729 9.801 -3.156 1.00 0.00 O ATOM 586 H GLY A 34 -2.722 10.005 -0.302 1.00 0.00 H ATOM 587 HA2 GLY A 34 -5.705 9.919 -0.255 1.00 0.00 H ATOM 588 HA3 GLY A 34 -4.893 11.236 -1.100 1.00 0.00 H ATOM 589 N ILE A 35 -4.485 8.043 -1.857 1.00 0.00 N ATOM 590 CA ILE A 35 -4.336 7.131 -3.027 1.00 0.00 C ATOM 591 C ILE A 35 -5.549 6.200 -3.125 1.00 0.00 C ATOM 592 O ILE A 35 -5.614 5.342 -3.981 1.00 0.00 O ATOM 593 CB ILE A 35 -3.063 6.302 -2.861 1.00 0.00 C ATOM 594 CG1 ILE A 35 -2.763 5.554 -4.163 1.00 0.00 C ATOM 595 CG2 ILE A 35 -3.250 5.292 -1.730 1.00 0.00 C ATOM 596 CD1 ILE A 35 -1.320 5.057 -4.137 1.00 0.00 C ATOM 597 H ILE A 35 -4.440 7.681 -0.950 1.00 0.00 H ATOM 598 HA ILE A 35 -4.263 7.716 -3.929 1.00 0.00 H ATOM 599 HB ILE A 35 -2.238 6.957 -2.625 1.00 0.00 H ATOM 600 HG12 ILE A 35 -3.434 4.712 -4.257 1.00 0.00 H ATOM 601 HG13 ILE A 35 -2.898 6.221 -5.000 1.00 0.00 H ATOM 602 HG21 ILE A 35 -2.307 4.813 -1.516 1.00 0.00 H ATOM 603 HG22 ILE A 35 -3.971 4.547 -2.028 1.00 0.00 H ATOM 604 HG23 ILE A 35 -3.603 5.802 -0.846 1.00 0.00 H ATOM 605 HD11 ILE A 35 -1.142 4.426 -4.994 1.00 0.00 H ATOM 606 HD12 ILE A 35 -1.150 4.491 -3.233 1.00 0.00 H ATOM 607 HD13 ILE A 35 -0.648 5.901 -4.164 1.00 0.00 H ATOM 608 N PHE A 36 -6.510 6.354 -2.257 1.00 0.00 N ATOM 609 CA PHE A 36 -7.707 5.467 -2.314 1.00 0.00 C ATOM 610 C PHE A 36 -8.693 5.987 -3.359 1.00 0.00 C ATOM 611 O PHE A 36 -9.057 7.147 -3.364 1.00 0.00 O ATOM 612 CB PHE A 36 -8.385 5.438 -0.944 1.00 0.00 C ATOM 613 CG PHE A 36 -7.623 4.520 -0.019 1.00 0.00 C ATOM 614 CD1 PHE A 36 -7.862 3.143 -0.058 1.00 0.00 C ATOM 615 CD2 PHE A 36 -6.681 5.043 0.877 1.00 0.00 C ATOM 616 CE1 PHE A 36 -7.161 2.285 0.796 1.00 0.00 C ATOM 617 CE2 PHE A 36 -5.981 4.183 1.733 1.00 0.00 C ATOM 618 CZ PHE A 36 -6.222 2.804 1.691 1.00 0.00 C ATOM 619 H PHE A 36 -6.446 7.048 -1.569 1.00 0.00 H ATOM 620 HA PHE A 36 -7.397 4.466 -2.580 1.00 0.00 H ATOM 621 HB2 PHE A 36 -8.398 6.436 -0.530 1.00 0.00 H ATOM 622 HB3 PHE A 36 -9.396 5.081 -1.052 1.00 0.00 H ATOM 623 HD1 PHE A 36 -8.588 2.741 -0.751 1.00 0.00 H ATOM 624 HD2 PHE A 36 -6.496 6.107 0.909 1.00 0.00 H ATOM 625 HE1 PHE A 36 -7.347 1.221 0.764 1.00 0.00 H ATOM 626 HE2 PHE A 36 -5.255 4.583 2.426 1.00 0.00 H ATOM 627 HZ PHE A 36 -5.684 2.143 2.350 1.00 0.00 H ATOM 628 N GLY A 37 -9.131 5.132 -4.245 1.00 0.00 N ATOM 629 CA GLY A 37 -10.097 5.572 -5.291 1.00 0.00 C ATOM 630 C GLY A 37 -9.399 6.531 -6.252 1.00 0.00 C ATOM 631 O GLY A 37 -10.008 7.432 -6.796 1.00 0.00 O ATOM 632 H GLY A 37 -8.825 4.203 -4.222 1.00 0.00 H ATOM 633 HA2 GLY A 37 -10.454 4.709 -5.836 1.00 0.00 H ATOM 634 HA3 GLY A 37 -10.931 6.075 -4.826 1.00 0.00 H ATOM 635 N ARG A 38 -8.122 6.358 -6.457 1.00 0.00 N ATOM 636 CA ARG A 38 -7.390 7.274 -7.376 1.00 0.00 C ATOM 637 C ARG A 38 -6.292 6.510 -8.118 1.00 0.00 C ATOM 638 O ARG A 38 -5.963 5.389 -7.785 1.00 0.00 O ATOM 639 CB ARG A 38 -6.769 8.415 -6.569 1.00 0.00 C ATOM 640 CG ARG A 38 -7.881 9.258 -5.942 1.00 0.00 C ATOM 641 CD ARG A 38 -7.272 10.477 -5.249 1.00 0.00 C ATOM 642 NE ARG A 38 -8.323 11.178 -4.461 1.00 0.00 N ATOM 643 CZ ARG A 38 -7.988 12.102 -3.602 1.00 0.00 C ATOM 644 NH1 ARG A 38 -6.733 12.415 -3.436 1.00 0.00 N ATOM 645 NH2 ARG A 38 -8.910 12.713 -2.908 1.00 0.00 N ATOM 646 H ARG A 38 -7.646 5.627 -6.005 1.00 0.00 H ATOM 647 HA ARG A 38 -8.084 7.683 -8.093 1.00 0.00 H ATOM 648 HB2 ARG A 38 -6.145 8.003 -5.789 1.00 0.00 H ATOM 649 HB3 ARG A 38 -6.172 9.033 -7.220 1.00 0.00 H ATOM 650 HG2 ARG A 38 -8.563 9.585 -6.715 1.00 0.00 H ATOM 651 HG3 ARG A 38 -8.418 8.664 -5.217 1.00 0.00 H ATOM 652 HD2 ARG A 38 -6.480 10.157 -4.588 1.00 0.00 H ATOM 653 HD3 ARG A 38 -6.870 11.151 -5.992 1.00 0.00 H ATOM 654 HE ARG A 38 -9.267 10.944 -4.586 1.00 0.00 H ATOM 655 HH11 ARG A 38 -6.027 11.946 -3.968 1.00 0.00 H ATOM 656 HH12 ARG A 38 -6.476 13.122 -2.779 1.00 0.00 H ATOM 657 HH21 ARG A 38 -9.873 12.474 -3.036 1.00 0.00 H ATOM 658 HH22 ARG A 38 -8.654 13.421 -2.251 1.00 0.00 H ATOM 659 N HIS A 39 -5.721 7.115 -9.126 1.00 0.00 N ATOM 660 CA HIS A 39 -4.644 6.436 -9.897 1.00 0.00 C ATOM 661 C HIS A 39 -3.281 6.845 -9.333 1.00 0.00 C ATOM 662 O HIS A 39 -3.140 7.879 -8.711 1.00 0.00 O ATOM 663 CB HIS A 39 -4.732 6.852 -11.367 1.00 0.00 C ATOM 664 CG HIS A 39 -6.037 6.380 -11.945 1.00 0.00 C ATOM 665 ND1 HIS A 39 -7.174 7.176 -11.954 1.00 0.00 N ATOM 666 CD2 HIS A 39 -6.404 5.195 -12.538 1.00 0.00 C ATOM 667 CE1 HIS A 39 -8.162 6.469 -12.535 1.00 0.00 C ATOM 668 NE2 HIS A 39 -7.742 5.259 -12.908 1.00 0.00 N ATOM 669 H HIS A 39 -6.003 8.018 -9.375 1.00 0.00 H ATOM 670 HA HIS A 39 -4.763 5.367 -9.816 1.00 0.00 H ATOM 671 HB2 HIS A 39 -4.673 7.927 -11.442 1.00 0.00 H ATOM 672 HB3 HIS A 39 -3.914 6.409 -11.917 1.00 0.00 H ATOM 673 HD1 HIS A 39 -7.245 8.089 -11.602 1.00 0.00 H ATOM 674 HD2 HIS A 39 -5.753 4.348 -12.693 1.00 0.00 H ATOM 675 HE1 HIS A 39 -9.166 6.836 -12.682 1.00 0.00 H ATOM 676 HE2 HIS A 39 -8.269 4.559 -13.348 1.00 0.00 H ATOM 677 N SER A 40 -2.278 6.035 -9.535 1.00 0.00 N ATOM 678 CA SER A 40 -0.927 6.374 -8.999 1.00 0.00 C ATOM 679 C SER A 40 -0.466 7.716 -9.571 1.00 0.00 C ATOM 680 O SER A 40 0.128 8.523 -8.884 1.00 0.00 O ATOM 681 CB SER A 40 0.062 5.287 -9.419 1.00 0.00 C ATOM 682 OG SER A 40 0.311 5.398 -10.813 1.00 0.00 O ATOM 683 H SER A 40 -2.411 5.202 -10.032 1.00 0.00 H ATOM 684 HA SER A 40 -0.968 6.431 -7.924 1.00 0.00 H ATOM 685 HB2 SER A 40 0.988 5.412 -8.882 1.00 0.00 H ATOM 686 HB3 SER A 40 -0.355 4.315 -9.194 1.00 0.00 H ATOM 687 HG SER A 40 0.298 6.330 -11.044 1.00 0.00 H ATOM 688 N GLY A 41 -0.732 7.956 -10.822 1.00 0.00 N ATOM 689 CA GLY A 41 -0.309 9.243 -11.444 1.00 0.00 C ATOM 690 C GLY A 41 -1.059 10.412 -10.798 1.00 0.00 C ATOM 691 O GLY A 41 -0.541 11.504 -10.682 1.00 0.00 O ATOM 692 H GLY A 41 -1.210 7.287 -11.354 1.00 0.00 H ATOM 693 HA2 GLY A 41 0.754 9.376 -11.303 1.00 0.00 H ATOM 694 HA3 GLY A 41 -0.529 9.221 -12.501 1.00 0.00 H ATOM 695 N GLN A 42 -2.281 10.195 -10.395 1.00 0.00 N ATOM 696 CA GLN A 42 -3.077 11.296 -9.774 1.00 0.00 C ATOM 697 C GLN A 42 -2.364 11.849 -8.535 1.00 0.00 C ATOM 698 O GLN A 42 -2.415 13.032 -8.262 1.00 0.00 O ATOM 699 CB GLN A 42 -4.454 10.763 -9.373 1.00 0.00 C ATOM 700 CG GLN A 42 -5.342 11.928 -8.931 1.00 0.00 C ATOM 701 CD GLN A 42 -6.751 11.415 -8.626 1.00 0.00 C ATOM 702 OE1 GLN A 42 -7.073 10.281 -8.922 1.00 0.00 O ATOM 703 NE2 GLN A 42 -7.608 12.205 -8.042 1.00 0.00 N ATOM 704 H GLN A 42 -2.683 9.309 -10.512 1.00 0.00 H ATOM 705 HA GLN A 42 -3.202 12.091 -10.495 1.00 0.00 H ATOM 706 HB2 GLN A 42 -4.907 10.263 -10.218 1.00 0.00 H ATOM 707 HB3 GLN A 42 -4.347 10.065 -8.556 1.00 0.00 H ATOM 708 HG2 GLN A 42 -4.924 12.383 -8.045 1.00 0.00 H ATOM 709 HG3 GLN A 42 -5.392 12.661 -9.723 1.00 0.00 H ATOM 710 HE21 GLN A 42 -7.349 13.119 -7.804 1.00 0.00 H ATOM 711 HE22 GLN A 42 -8.514 11.885 -7.842 1.00 0.00 H ATOM 712 N ALA A 43 -1.709 11.014 -7.776 1.00 0.00 N ATOM 713 CA ALA A 43 -1.015 11.518 -6.554 1.00 0.00 C ATOM 714 C ALA A 43 0.016 12.578 -6.947 1.00 0.00 C ATOM 715 O ALA A 43 0.277 13.506 -6.205 1.00 0.00 O ATOM 716 CB ALA A 43 -0.307 10.359 -5.847 1.00 0.00 C ATOM 717 H ALA A 43 -1.682 10.061 -8.001 1.00 0.00 H ATOM 718 HA ALA A 43 -1.740 11.955 -5.885 1.00 0.00 H ATOM 719 HB1 ALA A 43 -0.210 9.527 -6.528 1.00 0.00 H ATOM 720 HB2 ALA A 43 -0.887 10.055 -4.987 1.00 0.00 H ATOM 721 HB3 ALA A 43 0.675 10.678 -5.523 1.00 0.00 H ATOM 722 N GLU A 44 0.602 12.453 -8.105 1.00 0.00 N ATOM 723 CA GLU A 44 1.615 13.457 -8.539 1.00 0.00 C ATOM 724 C GLU A 44 2.537 13.794 -7.364 1.00 0.00 C ATOM 725 O GLU A 44 2.543 13.119 -6.353 1.00 0.00 O ATOM 726 CB GLU A 44 0.906 14.731 -9.005 1.00 0.00 C ATOM 727 CG GLU A 44 0.001 14.413 -10.198 1.00 0.00 C ATOM 728 CD GLU A 44 0.848 13.905 -11.365 1.00 0.00 C ATOM 729 OE1 GLU A 44 2.043 14.149 -11.356 1.00 0.00 O ATOM 730 OE2 GLU A 44 0.286 13.284 -12.252 1.00 0.00 O ATOM 731 H GLU A 44 0.378 11.699 -8.688 1.00 0.00 H ATOM 732 HA GLU A 44 2.199 13.050 -9.351 1.00 0.00 H ATOM 733 HB2 GLU A 44 0.309 15.125 -8.195 1.00 0.00 H ATOM 734 HB3 GLU A 44 1.642 15.464 -9.299 1.00 0.00 H ATOM 735 HG2 GLU A 44 -0.715 13.655 -9.913 1.00 0.00 H ATOM 736 HG3 GLU A 44 -0.523 15.307 -10.499 1.00 0.00 H ATOM 737 N GLY A 45 3.314 14.833 -7.490 1.00 0.00 N ATOM 738 CA GLY A 45 4.233 15.216 -6.379 1.00 0.00 C ATOM 739 C GLY A 45 5.479 14.330 -6.414 1.00 0.00 C ATOM 740 O GLY A 45 6.585 14.794 -6.223 1.00 0.00 O ATOM 741 H GLY A 45 3.294 15.365 -8.312 1.00 0.00 H ATOM 742 HA2 GLY A 45 4.522 16.251 -6.494 1.00 0.00 H ATOM 743 HA3 GLY A 45 3.729 15.086 -5.435 1.00 0.00 H ATOM 744 N TYR A 46 5.305 13.057 -6.652 1.00 0.00 N ATOM 745 CA TYR A 46 6.477 12.134 -6.697 1.00 0.00 C ATOM 746 C TYR A 46 6.503 11.413 -8.048 1.00 0.00 C ATOM 747 O TYR A 46 5.489 10.956 -8.536 1.00 0.00 O ATOM 748 CB TYR A 46 6.357 11.108 -5.568 1.00 0.00 C ATOM 749 CG TYR A 46 7.606 10.261 -5.521 1.00 0.00 C ATOM 750 CD1 TYR A 46 8.755 10.746 -4.885 1.00 0.00 C ATOM 751 CD2 TYR A 46 7.616 8.992 -6.114 1.00 0.00 C ATOM 752 CE1 TYR A 46 9.914 9.963 -4.842 1.00 0.00 C ATOM 753 CE2 TYR A 46 8.776 8.210 -6.071 1.00 0.00 C ATOM 754 CZ TYR A 46 9.925 8.695 -5.435 1.00 0.00 C ATOM 755 OH TYR A 46 11.068 7.922 -5.391 1.00 0.00 O ATOM 756 H TYR A 46 4.403 12.707 -6.801 1.00 0.00 H ATOM 757 HA TYR A 46 7.389 12.698 -6.575 1.00 0.00 H ATOM 758 HB2 TYR A 46 6.234 11.621 -4.626 1.00 0.00 H ATOM 759 HB3 TYR A 46 5.500 10.474 -5.748 1.00 0.00 H ATOM 760 HD1 TYR A 46 8.747 11.725 -4.428 1.00 0.00 H ATOM 761 HD2 TYR A 46 6.728 8.619 -6.602 1.00 0.00 H ATOM 762 HE1 TYR A 46 10.801 10.336 -4.351 1.00 0.00 H ATOM 763 HE2 TYR A 46 8.786 7.231 -6.529 1.00 0.00 H ATOM 764 HH TYR A 46 10.970 7.287 -4.679 1.00 0.00 H ATOM 765 N SER A 47 7.654 11.309 -8.654 1.00 0.00 N ATOM 766 CA SER A 47 7.740 10.620 -9.973 1.00 0.00 C ATOM 767 C SER A 47 7.493 9.122 -9.783 1.00 0.00 C ATOM 768 O SER A 47 7.636 8.594 -8.699 1.00 0.00 O ATOM 769 CB SER A 47 9.131 10.836 -10.570 1.00 0.00 C ATOM 770 OG SER A 47 10.074 10.041 -9.862 1.00 0.00 O ATOM 771 H SER A 47 8.461 11.686 -8.245 1.00 0.00 H ATOM 772 HA SER A 47 6.994 11.025 -10.641 1.00 0.00 H ATOM 773 HB2 SER A 47 9.130 10.543 -11.607 1.00 0.00 H ATOM 774 HB3 SER A 47 9.395 11.881 -10.494 1.00 0.00 H ATOM 775 HG SER A 47 9.748 9.138 -9.845 1.00 0.00 H ATOM 776 N TYR A 48 7.123 8.435 -10.832 1.00 0.00 N ATOM 777 CA TYR A 48 6.862 6.970 -10.721 1.00 0.00 C ATOM 778 C TYR A 48 7.831 6.200 -11.618 1.00 0.00 C ATOM 779 O TYR A 48 8.220 6.662 -12.673 1.00 0.00 O ATOM 780 CB TYR A 48 5.424 6.672 -11.147 1.00 0.00 C ATOM 781 CG TYR A 48 4.470 7.264 -10.139 1.00 0.00 C ATOM 782 CD1 TYR A 48 4.147 6.545 -8.983 1.00 0.00 C ATOM 783 CD2 TYR A 48 3.912 8.528 -10.358 1.00 0.00 C ATOM 784 CE1 TYR A 48 3.264 7.091 -8.044 1.00 0.00 C ATOM 785 CE2 TYR A 48 3.028 9.075 -9.419 1.00 0.00 C ATOM 786 CZ TYR A 48 2.705 8.355 -8.260 1.00 0.00 C ATOM 787 OH TYR A 48 1.836 8.893 -7.334 1.00 0.00 O ATOM 788 H TYR A 48 7.015 8.884 -11.696 1.00 0.00 H ATOM 789 HA TYR A 48 7.001 6.657 -9.697 1.00 0.00 H ATOM 790 HB2 TYR A 48 5.239 7.109 -12.118 1.00 0.00 H ATOM 791 HB3 TYR A 48 5.277 5.605 -11.199 1.00 0.00 H ATOM 792 HD1 TYR A 48 4.578 5.569 -8.815 1.00 0.00 H ATOM 793 HD2 TYR A 48 4.162 9.084 -11.250 1.00 0.00 H ATOM 794 HE1 TYR A 48 3.014 6.536 -7.151 1.00 0.00 H ATOM 795 HE2 TYR A 48 2.598 10.050 -9.586 1.00 0.00 H ATOM 796 HH TYR A 48 1.439 8.167 -6.844 1.00 0.00 H ATOM 797 N THR A 49 8.222 5.026 -11.205 1.00 0.00 N ATOM 798 CA THR A 49 9.162 4.217 -12.028 1.00 0.00 C ATOM 799 C THR A 49 8.444 3.730 -13.288 1.00 0.00 C ATOM 800 O THR A 49 7.241 3.558 -13.302 1.00 0.00 O ATOM 801 CB THR A 49 9.648 3.012 -11.219 1.00 0.00 C ATOM 802 OG1 THR A 49 10.237 3.465 -10.007 1.00 0.00 O ATOM 803 CG2 THR A 49 10.683 2.232 -12.030 1.00 0.00 C ATOM 804 H THR A 49 7.893 4.674 -10.352 1.00 0.00 H ATOM 805 HA THR A 49 10.008 4.826 -12.309 1.00 0.00 H ATOM 806 HB THR A 49 8.812 2.367 -10.994 1.00 0.00 H ATOM 807 HG1 THR A 49 10.605 4.338 -10.165 1.00 0.00 H ATOM 808 HG21 THR A 49 11.471 1.892 -11.375 1.00 0.00 H ATOM 809 HG22 THR A 49 11.100 2.873 -12.793 1.00 0.00 H ATOM 810 HG23 THR A 49 10.209 1.381 -12.496 1.00 0.00 H ATOM 811 N ASP A 50 9.173 3.517 -14.346 1.00 0.00 N ATOM 812 CA ASP A 50 8.538 3.051 -15.610 1.00 0.00 C ATOM 813 C ASP A 50 7.593 1.882 -15.315 1.00 0.00 C ATOM 814 O ASP A 50 6.581 1.712 -15.965 1.00 0.00 O ATOM 815 CB ASP A 50 9.623 2.594 -16.584 1.00 0.00 C ATOM 816 CG ASP A 50 10.429 3.806 -17.054 1.00 0.00 C ATOM 817 OD1 ASP A 50 10.000 4.916 -16.792 1.00 0.00 O ATOM 818 OD2 ASP A 50 11.465 3.601 -17.667 1.00 0.00 O ATOM 819 H ASP A 50 10.141 3.667 -14.312 1.00 0.00 H ATOM 820 HA ASP A 50 7.983 3.859 -16.051 1.00 0.00 H ATOM 821 HB2 ASP A 50 10.275 1.896 -16.086 1.00 0.00 H ATOM 822 HB3 ASP A 50 9.165 2.115 -17.435 1.00 0.00 H ATOM 823 N ALA A 51 7.920 1.069 -14.350 1.00 0.00 N ATOM 824 CA ALA A 51 7.045 -0.095 -14.024 1.00 0.00 C ATOM 825 C ALA A 51 5.588 0.356 -13.879 1.00 0.00 C ATOM 826 O ALA A 51 4.743 0.016 -14.685 1.00 0.00 O ATOM 827 CB ALA A 51 7.512 -0.725 -12.711 1.00 0.00 C ATOM 828 H ALA A 51 8.746 1.218 -13.843 1.00 0.00 H ATOM 829 HA ALA A 51 7.117 -0.828 -14.814 1.00 0.00 H ATOM 830 HB1 ALA A 51 8.166 -1.560 -12.922 1.00 0.00 H ATOM 831 HB2 ALA A 51 6.655 -1.071 -12.152 1.00 0.00 H ATOM 832 HB3 ALA A 51 8.047 0.011 -12.130 1.00 0.00 H ATOM 833 N ASN A 52 5.277 1.109 -12.856 1.00 0.00 N ATOM 834 CA ASN A 52 3.867 1.562 -12.668 1.00 0.00 C ATOM 835 C ASN A 52 3.381 2.316 -13.910 1.00 0.00 C ATOM 836 O ASN A 52 2.264 2.139 -14.353 1.00 0.00 O ATOM 837 CB ASN A 52 3.779 2.486 -11.449 1.00 0.00 C ATOM 838 CG ASN A 52 2.329 2.945 -11.255 1.00 0.00 C ATOM 839 OD1 ASN A 52 1.976 4.042 -11.639 1.00 0.00 O ATOM 840 ND2 ASN A 52 1.466 2.155 -10.667 1.00 0.00 N ATOM 841 H ASN A 52 5.967 1.369 -12.211 1.00 0.00 H ATOM 842 HA ASN A 52 3.238 0.700 -12.504 1.00 0.00 H ATOM 843 HB2 ASN A 52 4.109 1.952 -10.569 1.00 0.00 H ATOM 844 HB3 ASN A 52 4.410 3.348 -11.605 1.00 0.00 H ATOM 845 HD21 ASN A 52 1.745 1.269 -10.351 1.00 0.00 H ATOM 846 HD22 ASN A 52 0.538 2.451 -10.543 1.00 0.00 H ATOM 847 N ILE A 53 4.201 3.156 -14.479 1.00 0.00 N ATOM 848 CA ILE A 53 3.768 3.909 -15.684 1.00 0.00 C ATOM 849 C ILE A 53 3.428 2.930 -16.809 1.00 0.00 C ATOM 850 O ILE A 53 2.426 3.067 -17.481 1.00 0.00 O ATOM 851 CB ILE A 53 4.897 4.834 -16.129 1.00 0.00 C ATOM 852 CG1 ILE A 53 5.227 5.813 -14.999 1.00 0.00 C ATOM 853 CG2 ILE A 53 4.456 5.612 -17.362 1.00 0.00 C ATOM 854 CD1 ILE A 53 6.441 6.657 -15.392 1.00 0.00 C ATOM 855 H ILE A 53 5.098 3.297 -14.115 1.00 0.00 H ATOM 856 HA ILE A 53 2.895 4.498 -15.444 1.00 0.00 H ATOM 857 HB ILE A 53 5.770 4.247 -16.367 1.00 0.00 H ATOM 858 HG12 ILE A 53 4.379 6.460 -14.823 1.00 0.00 H ATOM 859 HG13 ILE A 53 5.452 5.262 -14.098 1.00 0.00 H ATOM 860 HG21 ILE A 53 3.426 5.374 -17.583 1.00 0.00 H ATOM 861 HG22 ILE A 53 5.077 5.338 -18.199 1.00 0.00 H ATOM 862 HG23 ILE A 53 4.549 6.670 -17.172 1.00 0.00 H ATOM 863 HD11 ILE A 53 6.666 7.357 -14.603 1.00 0.00 H ATOM 864 HD12 ILE A 53 6.223 7.199 -16.302 1.00 0.00 H ATOM 865 HD13 ILE A 53 7.292 6.011 -15.555 1.00 0.00 H ATOM 866 N LYS A 54 4.250 1.936 -17.016 1.00 0.00 N ATOM 867 CA LYS A 54 3.964 0.948 -18.093 1.00 0.00 C ATOM 868 C LYS A 54 2.611 0.295 -17.815 1.00 0.00 C ATOM 869 O LYS A 54 1.843 0.019 -18.714 1.00 0.00 O ATOM 870 CB LYS A 54 5.056 -0.123 -18.113 1.00 0.00 C ATOM 871 CG LYS A 54 4.842 -1.049 -19.314 1.00 0.00 C ATOM 872 CD LYS A 54 5.901 -2.153 -19.303 1.00 0.00 C ATOM 873 CE LYS A 54 5.795 -2.974 -20.590 1.00 0.00 C ATOM 874 NZ LYS A 54 5.399 -4.371 -20.259 1.00 0.00 N ATOM 875 H LYS A 54 5.051 1.839 -16.462 1.00 0.00 H ATOM 876 HA LYS A 54 3.932 1.452 -19.049 1.00 0.00 H ATOM 877 HB2 LYS A 54 6.025 0.351 -18.191 1.00 0.00 H ATOM 878 HB3 LYS A 54 5.011 -0.702 -17.204 1.00 0.00 H ATOM 879 HG2 LYS A 54 3.858 -1.490 -19.255 1.00 0.00 H ATOM 880 HG3 LYS A 54 4.930 -0.478 -20.227 1.00 0.00 H ATOM 881 HD2 LYS A 54 6.884 -1.709 -19.238 1.00 0.00 H ATOM 882 HD3 LYS A 54 5.738 -2.799 -18.454 1.00 0.00 H ATOM 883 HE2 LYS A 54 5.051 -2.533 -21.239 1.00 0.00 H ATOM 884 HE3 LYS A 54 6.751 -2.980 -21.092 1.00 0.00 H ATOM 885 HZ1 LYS A 54 5.656 -5.001 -21.044 1.00 0.00 H ATOM 886 HZ2 LYS A 54 4.371 -4.414 -20.105 1.00 0.00 H ATOM 887 HZ3 LYS A 54 5.891 -4.674 -19.393 1.00 0.00 H ATOM 888 N LYS A 55 2.317 0.057 -16.565 1.00 0.00 N ATOM 889 CA LYS A 55 1.015 -0.567 -16.202 1.00 0.00 C ATOM 890 C LYS A 55 0.329 0.305 -15.150 1.00 0.00 C ATOM 891 O LYS A 55 0.785 0.413 -14.030 1.00 0.00 O ATOM 892 CB LYS A 55 1.268 -1.963 -15.628 1.00 0.00 C ATOM 893 CG LYS A 55 -0.066 -2.625 -15.272 1.00 0.00 C ATOM 894 CD LYS A 55 0.196 -4.009 -14.675 1.00 0.00 C ATOM 895 CE LYS A 55 -1.134 -4.735 -14.466 1.00 0.00 C ATOM 896 NZ LYS A 55 -1.264 -5.130 -13.035 1.00 0.00 N ATOM 897 H LYS A 55 2.955 0.297 -15.862 1.00 0.00 H ATOM 898 HA LYS A 55 0.388 -0.641 -17.077 1.00 0.00 H ATOM 899 HB2 LYS A 55 1.784 -2.564 -16.361 1.00 0.00 H ATOM 900 HB3 LYS A 55 1.874 -1.882 -14.737 1.00 0.00 H ATOM 901 HG2 LYS A 55 -0.588 -2.014 -14.549 1.00 0.00 H ATOM 902 HG3 LYS A 55 -0.668 -2.727 -16.163 1.00 0.00 H ATOM 903 HD2 LYS A 55 0.817 -4.581 -15.352 1.00 0.00 H ATOM 904 HD3 LYS A 55 0.698 -3.903 -13.726 1.00 0.00 H ATOM 905 HE2 LYS A 55 -1.949 -4.077 -14.733 1.00 0.00 H ATOM 906 HE3 LYS A 55 -1.166 -5.617 -15.088 1.00 0.00 H ATOM 907 HZ1 LYS A 55 -1.559 -6.125 -12.975 1.00 0.00 H ATOM 908 HZ2 LYS A 55 -1.977 -4.531 -12.573 1.00 0.00 H ATOM 909 HZ3 LYS A 55 -0.347 -5.008 -12.557 1.00 0.00 H ATOM 910 N ASN A 56 -0.762 0.926 -15.499 1.00 0.00 N ATOM 911 CA ASN A 56 -1.466 1.790 -14.512 1.00 0.00 C ATOM 912 C ASN A 56 -2.616 1.007 -13.887 1.00 0.00 C ATOM 913 O ASN A 56 -3.365 0.332 -14.566 1.00 0.00 O ATOM 914 CB ASN A 56 -2.016 3.037 -15.210 1.00 0.00 C ATOM 915 CG ASN A 56 -2.340 4.101 -14.161 1.00 0.00 C ATOM 916 OD1 ASN A 56 -2.777 5.186 -14.493 1.00 0.00 O ATOM 917 ND2 ASN A 56 -2.145 3.836 -12.896 1.00 0.00 N ATOM 918 H ASN A 56 -1.116 0.828 -16.409 1.00 0.00 H ATOM 919 HA ASN A 56 -0.772 2.088 -13.741 1.00 0.00 H ATOM 920 HB2 ASN A 56 -1.275 3.420 -15.898 1.00 0.00 H ATOM 921 HB3 ASN A 56 -2.913 2.781 -15.752 1.00 0.00 H ATOM 922 HD21 ASN A 56 -1.796 2.962 -12.627 1.00 0.00 H ATOM 923 HD22 ASN A 56 -2.346 4.513 -12.215 1.00 0.00 H ATOM 924 N VAL A 57 -2.754 1.084 -12.593 1.00 0.00 N ATOM 925 CA VAL A 57 -3.846 0.338 -11.910 1.00 0.00 C ATOM 926 C VAL A 57 -4.597 1.276 -10.966 1.00 0.00 C ATOM 927 O VAL A 57 -4.023 2.161 -10.363 1.00 0.00 O ATOM 928 CB VAL A 57 -3.238 -0.808 -11.104 1.00 0.00 C ATOM 929 CG1 VAL A 57 -2.318 -0.233 -10.026 1.00 0.00 C ATOM 930 CG2 VAL A 57 -4.357 -1.615 -10.442 1.00 0.00 C ATOM 931 H VAL A 57 -2.132 1.630 -12.067 1.00 0.00 H ATOM 932 HA VAL A 57 -4.527 -0.059 -12.644 1.00 0.00 H ATOM 933 HB VAL A 57 -2.669 -1.449 -11.762 1.00 0.00 H ATOM 934 HG11 VAL A 57 -1.933 0.721 -10.355 1.00 0.00 H ATOM 935 HG12 VAL A 57 -1.497 -0.912 -9.856 1.00 0.00 H ATOM 936 HG13 VAL A 57 -2.875 -0.099 -9.112 1.00 0.00 H ATOM 937 HG21 VAL A 57 -4.664 -1.123 -9.531 1.00 0.00 H ATOM 938 HG22 VAL A 57 -3.998 -2.607 -10.212 1.00 0.00 H ATOM 939 HG23 VAL A 57 -5.199 -1.683 -11.116 1.00 0.00 H ATOM 940 N LEU A 58 -5.880 1.081 -10.823 1.00 0.00 N ATOM 941 CA LEU A 58 -6.666 1.952 -9.908 1.00 0.00 C ATOM 942 C LEU A 58 -6.459 1.472 -8.475 1.00 0.00 C ATOM 943 O LEU A 58 -6.540 0.293 -8.189 1.00 0.00 O ATOM 944 CB LEU A 58 -8.152 1.868 -10.269 1.00 0.00 C ATOM 945 CG LEU A 58 -8.964 2.751 -9.317 1.00 0.00 C ATOM 946 CD1 LEU A 58 -8.558 4.213 -9.500 1.00 0.00 C ATOM 947 CD2 LEU A 58 -10.455 2.595 -9.630 1.00 0.00 C ATOM 948 H LEU A 58 -6.323 0.357 -11.312 1.00 0.00 H ATOM 949 HA LEU A 58 -6.327 2.974 -10.000 1.00 0.00 H ATOM 950 HB2 LEU A 58 -8.295 2.207 -11.285 1.00 0.00 H ATOM 951 HB3 LEU A 58 -8.486 0.845 -10.180 1.00 0.00 H ATOM 952 HG LEU A 58 -8.779 2.450 -8.297 1.00 0.00 H ATOM 953 HD11 LEU A 58 -7.852 4.487 -8.728 1.00 0.00 H ATOM 954 HD12 LEU A 58 -9.433 4.841 -9.428 1.00 0.00 H ATOM 955 HD13 LEU A 58 -8.098 4.341 -10.468 1.00 0.00 H ATOM 956 HD21 LEU A 58 -10.574 2.158 -10.610 1.00 0.00 H ATOM 957 HD22 LEU A 58 -10.929 3.565 -9.610 1.00 0.00 H ATOM 958 HD23 LEU A 58 -10.911 1.955 -8.892 1.00 0.00 H ATOM 959 N TRP A 59 -6.186 2.368 -7.570 1.00 0.00 N ATOM 960 CA TRP A 59 -5.966 1.940 -6.163 1.00 0.00 C ATOM 961 C TRP A 59 -7.269 2.067 -5.374 1.00 0.00 C ATOM 962 O TRP A 59 -7.880 3.119 -5.311 1.00 0.00 O ATOM 963 CB TRP A 59 -4.889 2.815 -5.523 1.00 0.00 C ATOM 964 CG TRP A 59 -3.578 2.538 -6.183 1.00 0.00 C ATOM 965 CD1 TRP A 59 -2.958 3.368 -7.048 1.00 0.00 C ATOM 966 CD2 TRP A 59 -2.720 1.370 -6.050 1.00 0.00 C ATOM 967 NE1 TRP A 59 -1.777 2.782 -7.463 1.00 0.00 N ATOM 968 CE2 TRP A 59 -1.584 1.548 -6.874 1.00 0.00 C ATOM 969 CE3 TRP A 59 -2.816 0.182 -5.305 1.00 0.00 C ATOM 970 CZ2 TRP A 59 -0.579 0.585 -6.957 1.00 0.00 C ATOM 971 CZ3 TRP A 59 -1.806 -0.788 -5.384 1.00 0.00 C ATOM 972 CH2 TRP A 59 -0.691 -0.588 -6.209 1.00 0.00 C ATOM 973 H TRP A 59 -6.117 3.314 -7.816 1.00 0.00 H ATOM 974 HA TRP A 59 -5.643 0.911 -6.150 1.00 0.00 H ATOM 975 HB2 TRP A 59 -5.145 3.856 -5.653 1.00 0.00 H ATOM 976 HB3 TRP A 59 -4.817 2.589 -4.470 1.00 0.00 H ATOM 977 HD1 TRP A 59 -3.328 4.329 -7.364 1.00 0.00 H ATOM 978 HE1 TRP A 59 -1.140 3.177 -8.094 1.00 0.00 H ATOM 979 HE3 TRP A 59 -3.672 0.018 -4.666 1.00 0.00 H ATOM 980 HZ2 TRP A 59 0.278 0.744 -7.595 1.00 0.00 H ATOM 981 HZ3 TRP A 59 -1.890 -1.696 -4.806 1.00 0.00 H ATOM 982 HH2 TRP A 59 0.082 -1.340 -6.264 1.00 0.00 H ATOM 983 N ASP A 60 -7.682 0.990 -4.769 1.00 0.00 N ATOM 984 CA ASP A 60 -8.933 0.991 -3.962 1.00 0.00 C ATOM 985 C ASP A 60 -8.761 -0.007 -2.816 1.00 0.00 C ATOM 986 O ASP A 60 -7.879 -0.838 -2.841 1.00 0.00 O ATOM 987 CB ASP A 60 -10.112 0.569 -4.841 1.00 0.00 C ATOM 988 CG ASP A 60 -11.421 0.792 -4.081 1.00 0.00 C ATOM 989 OD1 ASP A 60 -11.363 1.336 -2.990 1.00 0.00 O ATOM 990 OD2 ASP A 60 -12.458 0.415 -4.600 1.00 0.00 O ATOM 991 H ASP A 60 -7.157 0.167 -4.842 1.00 0.00 H ATOM 992 HA ASP A 60 -9.108 1.979 -3.563 1.00 0.00 H ATOM 993 HB2 ASP A 60 -10.116 1.161 -5.747 1.00 0.00 H ATOM 994 HB3 ASP A 60 -10.018 -0.476 -5.094 1.00 0.00 H ATOM 995 N GLU A 61 -9.583 0.066 -1.809 1.00 0.00 N ATOM 996 CA GLU A 61 -9.428 -0.885 -0.672 1.00 0.00 C ATOM 997 C GLU A 61 -9.392 -2.319 -1.207 1.00 0.00 C ATOM 998 O GLU A 61 -8.616 -3.139 -0.758 1.00 0.00 O ATOM 999 CB GLU A 61 -10.614 -0.728 0.281 1.00 0.00 C ATOM 1000 CG GLU A 61 -10.628 0.693 0.846 1.00 0.00 C ATOM 1001 CD GLU A 61 -11.784 0.840 1.837 1.00 0.00 C ATOM 1002 OE1 GLU A 61 -12.559 -0.094 1.954 1.00 0.00 O ATOM 1003 OE2 GLU A 61 -11.876 1.884 2.460 1.00 0.00 O ATOM 1004 H GLU A 61 -10.290 0.744 -1.794 1.00 0.00 H ATOM 1005 HA GLU A 61 -8.510 -0.672 -0.145 1.00 0.00 H ATOM 1006 HB2 GLU A 61 -11.534 -0.913 -0.254 1.00 0.00 H ATOM 1007 HB3 GLU A 61 -10.520 -1.435 1.093 1.00 0.00 H ATOM 1008 HG2 GLU A 61 -9.694 0.888 1.353 1.00 0.00 H ATOM 1009 HG3 GLU A 61 -10.756 1.401 0.040 1.00 0.00 H ATOM 1010 N ASN A 62 -10.217 -2.625 -2.168 1.00 0.00 N ATOM 1011 CA ASN A 62 -10.221 -4.004 -2.736 1.00 0.00 C ATOM 1012 C ASN A 62 -8.918 -4.265 -3.498 1.00 0.00 C ATOM 1013 O ASN A 62 -8.281 -5.288 -3.329 1.00 0.00 O ATOM 1014 CB ASN A 62 -11.400 -4.147 -3.700 1.00 0.00 C ATOM 1015 CG ASN A 62 -11.405 -5.556 -4.293 1.00 0.00 C ATOM 1016 OD1 ASN A 62 -11.946 -6.473 -3.707 1.00 0.00 O ATOM 1017 ND2 ASN A 62 -10.812 -5.767 -5.436 1.00 0.00 N ATOM 1018 H ASN A 62 -10.832 -1.948 -2.522 1.00 0.00 H ATOM 1019 HA ASN A 62 -10.323 -4.724 -1.937 1.00 0.00 H ATOM 1020 HB2 ASN A 62 -12.325 -3.976 -3.167 1.00 0.00 H ATOM 1021 HB3 ASN A 62 -11.304 -3.425 -4.496 1.00 0.00 H ATOM 1022 HD21 ASN A 62 -10.369 -5.026 -5.903 1.00 0.00 H ATOM 1023 HD22 ASN A 62 -10.809 -6.666 -5.828 1.00 0.00 H ATOM 1024 N ASN A 63 -8.530 -3.356 -4.346 1.00 0.00 N ATOM 1025 CA ASN A 63 -7.281 -3.549 -5.137 1.00 0.00 C ATOM 1026 C ASN A 63 -6.066 -3.658 -4.213 1.00 0.00 C ATOM 1027 O ASN A 63 -5.164 -4.433 -4.454 1.00 0.00 O ATOM 1028 CB ASN A 63 -7.100 -2.367 -6.088 1.00 0.00 C ATOM 1029 CG ASN A 63 -5.998 -2.688 -7.100 1.00 0.00 C ATOM 1030 OD1 ASN A 63 -6.121 -3.613 -7.877 1.00 0.00 O ATOM 1031 ND2 ASN A 63 -4.917 -1.955 -7.124 1.00 0.00 N ATOM 1032 H ASN A 63 -9.066 -2.545 -4.473 1.00 0.00 H ATOM 1033 HA ASN A 63 -7.366 -4.456 -5.714 1.00 0.00 H ATOM 1034 HB2 ASN A 63 -8.028 -2.184 -6.610 1.00 0.00 H ATOM 1035 HB3 ASN A 63 -6.823 -1.489 -5.523 1.00 0.00 H ATOM 1036 HD21 ASN A 63 -4.818 -1.210 -6.496 1.00 0.00 H ATOM 1037 HD22 ASN A 63 -4.206 -2.154 -7.767 1.00 0.00 H ATOM 1038 N MET A 64 -6.027 -2.886 -3.165 1.00 0.00 N ATOM 1039 CA MET A 64 -4.854 -2.953 -2.245 1.00 0.00 C ATOM 1040 C MET A 64 -4.722 -4.364 -1.675 1.00 0.00 C ATOM 1041 O MET A 64 -3.632 -4.875 -1.519 1.00 0.00 O ATOM 1042 CB MET A 64 -5.026 -1.947 -1.108 1.00 0.00 C ATOM 1043 CG MET A 64 -4.895 -0.533 -1.672 1.00 0.00 C ATOM 1044 SD MET A 64 -4.903 0.674 -0.328 1.00 0.00 S ATOM 1045 CE MET A 64 -4.734 2.146 -1.368 1.00 0.00 C ATOM 1046 H MET A 64 -6.758 -2.259 -2.986 1.00 0.00 H ATOM 1047 HA MET A 64 -3.958 -2.712 -2.799 1.00 0.00 H ATOM 1048 HB2 MET A 64 -6.001 -2.070 -0.659 1.00 0.00 H ATOM 1049 HB3 MET A 64 -4.261 -2.108 -0.362 1.00 0.00 H ATOM 1050 HG2 MET A 64 -3.969 -0.450 -2.221 1.00 0.00 H ATOM 1051 HG3 MET A 64 -5.722 -0.336 -2.334 1.00 0.00 H ATOM 1052 HE1 MET A 64 -5.242 1.981 -2.309 1.00 0.00 H ATOM 1053 HE2 MET A 64 -3.684 2.337 -1.550 1.00 0.00 H ATOM 1054 HE3 MET A 64 -5.171 2.994 -0.868 1.00 0.00 H ATOM 1055 N SER A 65 -5.815 -5.006 -1.370 1.00 0.00 N ATOM 1056 CA SER A 65 -5.719 -6.386 -0.818 1.00 0.00 C ATOM 1057 C SER A 65 -5.035 -7.287 -1.848 1.00 0.00 C ATOM 1058 O SER A 65 -4.207 -8.113 -1.517 1.00 0.00 O ATOM 1059 CB SER A 65 -7.121 -6.919 -0.524 1.00 0.00 C ATOM 1060 OG SER A 65 -7.822 -7.099 -1.749 1.00 0.00 O ATOM 1061 H SER A 65 -6.690 -4.585 -1.507 1.00 0.00 H ATOM 1062 HA SER A 65 -5.138 -6.372 0.091 1.00 0.00 H ATOM 1063 HB2 SER A 65 -7.050 -7.866 -0.015 1.00 0.00 H ATOM 1064 HB3 SER A 65 -7.649 -6.214 0.104 1.00 0.00 H ATOM 1065 HG SER A 65 -8.101 -8.017 -1.800 1.00 0.00 H ATOM 1066 N GLU A 66 -5.360 -7.124 -3.099 1.00 0.00 N ATOM 1067 CA GLU A 66 -4.715 -7.960 -4.149 1.00 0.00 C ATOM 1068 C GLU A 66 -3.231 -7.600 -4.234 1.00 0.00 C ATOM 1069 O GLU A 66 -2.389 -8.439 -4.486 1.00 0.00 O ATOM 1070 CB GLU A 66 -5.385 -7.694 -5.498 1.00 0.00 C ATOM 1071 CG GLU A 66 -4.821 -8.654 -6.547 1.00 0.00 C ATOM 1072 CD GLU A 66 -5.416 -8.320 -7.917 1.00 0.00 C ATOM 1073 OE1 GLU A 66 -6.189 -7.379 -7.991 1.00 0.00 O ATOM 1074 OE2 GLU A 66 -5.088 -9.011 -8.867 1.00 0.00 O ATOM 1075 H GLU A 66 -6.022 -6.443 -3.350 1.00 0.00 H ATOM 1076 HA GLU A 66 -4.819 -9.005 -3.893 1.00 0.00 H ATOM 1077 HB2 GLU A 66 -6.452 -7.845 -5.406 1.00 0.00 H ATOM 1078 HB3 GLU A 66 -5.193 -6.677 -5.802 1.00 0.00 H ATOM 1079 HG2 GLU A 66 -3.745 -8.552 -6.586 1.00 0.00 H ATOM 1080 HG3 GLU A 66 -5.077 -9.668 -6.283 1.00 0.00 H ATOM 1081 N HIS A 67 -2.908 -6.352 -4.034 1.00 0.00 N ATOM 1082 CA HIS A 67 -1.487 -5.919 -4.109 1.00 0.00 C ATOM 1083 C HIS A 67 -0.667 -6.648 -3.045 1.00 0.00 C ATOM 1084 O HIS A 67 0.412 -7.142 -3.307 1.00 0.00 O ATOM 1085 CB HIS A 67 -1.414 -4.412 -3.861 1.00 0.00 C ATOM 1086 CG HIS A 67 -0.048 -3.907 -4.228 1.00 0.00 C ATOM 1087 ND1 HIS A 67 0.408 -3.917 -5.539 1.00 0.00 N ATOM 1088 CD2 HIS A 67 0.973 -3.374 -3.479 1.00 0.00 C ATOM 1089 CE1 HIS A 67 1.653 -3.405 -5.538 1.00 0.00 C ATOM 1090 NE2 HIS A 67 2.038 -3.062 -4.312 1.00 0.00 N ATOM 1091 H HIS A 67 -3.606 -5.692 -3.837 1.00 0.00 H ATOM 1092 HA HIS A 67 -1.092 -6.143 -5.086 1.00 0.00 H ATOM 1093 HB2 HIS A 67 -2.158 -3.916 -4.465 1.00 0.00 H ATOM 1094 HB3 HIS A 67 -1.603 -4.210 -2.817 1.00 0.00 H ATOM 1095 HD1 HIS A 67 -0.086 -4.232 -6.321 1.00 0.00 H ATOM 1096 HD2 HIS A 67 0.950 -3.215 -2.409 1.00 0.00 H ATOM 1097 HE1 HIS A 67 2.263 -3.289 -6.421 1.00 0.00 H ATOM 1098 HE2 HIS A 67 2.893 -2.674 -4.051 1.00 0.00 H ATOM 1099 N LEU A 68 -1.169 -6.713 -1.845 1.00 0.00 N ATOM 1100 CA LEU A 68 -0.425 -7.398 -0.758 1.00 0.00 C ATOM 1101 C LEU A 68 -0.271 -8.881 -1.089 1.00 0.00 C ATOM 1102 O LEU A 68 0.658 -9.522 -0.649 1.00 0.00 O ATOM 1103 CB LEU A 68 -1.180 -7.232 0.560 1.00 0.00 C ATOM 1104 CG LEU A 68 -1.408 -5.742 0.838 1.00 0.00 C ATOM 1105 CD1 LEU A 68 -2.007 -5.560 2.232 1.00 0.00 C ATOM 1106 CD2 LEU A 68 -0.078 -4.988 0.762 1.00 0.00 C ATOM 1107 H LEU A 68 -2.037 -6.303 -1.657 1.00 0.00 H ATOM 1108 HA LEU A 68 0.558 -6.962 -0.667 1.00 0.00 H ATOM 1109 HB2 LEU A 68 -2.134 -7.737 0.495 1.00 0.00 H ATOM 1110 HB3 LEU A 68 -0.601 -7.660 1.360 1.00 0.00 H ATOM 1111 HG LEU A 68 -2.089 -5.343 0.103 1.00 0.00 H ATOM 1112 HD11 LEU A 68 -1.735 -4.587 2.615 1.00 0.00 H ATOM 1113 HD12 LEU A 68 -1.625 -6.326 2.892 1.00 0.00 H ATOM 1114 HD13 LEU A 68 -3.083 -5.637 2.175 1.00 0.00 H ATOM 1115 HD21 LEU A 68 0.708 -5.601 1.174 1.00 0.00 H ATOM 1116 HD22 LEU A 68 -0.154 -4.072 1.327 1.00 0.00 H ATOM 1117 HD23 LEU A 68 0.146 -4.757 -0.269 1.00 0.00 H ATOM 1118 N THR A 69 -1.164 -9.439 -1.854 1.00 0.00 N ATOM 1119 CA THR A 69 -1.026 -10.882 -2.195 1.00 0.00 C ATOM 1120 C THR A 69 -0.115 -11.013 -3.420 1.00 0.00 C ATOM 1121 O THR A 69 -0.347 -10.401 -4.444 1.00 0.00 O ATOM 1122 CB THR A 69 -2.402 -11.475 -2.512 1.00 0.00 C ATOM 1123 OG1 THR A 69 -3.317 -11.112 -1.488 1.00 0.00 O ATOM 1124 CG2 THR A 69 -2.295 -12.998 -2.584 1.00 0.00 C ATOM 1125 H THR A 69 -1.915 -8.916 -2.205 1.00 0.00 H ATOM 1126 HA THR A 69 -0.587 -11.410 -1.361 1.00 0.00 H ATOM 1127 HB THR A 69 -2.749 -11.095 -3.460 1.00 0.00 H ATOM 1128 HG1 THR A 69 -4.120 -11.621 -1.615 1.00 0.00 H ATOM 1129 HG21 THR A 69 -1.686 -13.277 -3.432 1.00 0.00 H ATOM 1130 HG22 THR A 69 -3.282 -13.423 -2.696 1.00 0.00 H ATOM 1131 HG23 THR A 69 -1.842 -13.372 -1.677 1.00 0.00 H ATOM 1132 N ASN A 70 0.918 -11.804 -3.323 1.00 0.00 N ATOM 1133 CA ASN A 70 1.845 -11.970 -4.481 1.00 0.00 C ATOM 1134 C ASN A 70 2.101 -10.609 -5.139 1.00 0.00 C ATOM 1135 O ASN A 70 1.820 -10.417 -6.306 1.00 0.00 O ATOM 1136 CB ASN A 70 1.211 -12.917 -5.504 1.00 0.00 C ATOM 1137 CG ASN A 70 1.183 -14.337 -4.937 1.00 0.00 C ATOM 1138 OD1 ASN A 70 1.401 -15.295 -5.653 1.00 0.00 O ATOM 1139 ND2 ASN A 70 0.920 -14.516 -3.672 1.00 0.00 N ATOM 1140 H ASN A 70 1.088 -12.287 -2.487 1.00 0.00 H ATOM 1141 HA ASN A 70 2.780 -12.388 -4.137 1.00 0.00 H ATOM 1142 HB2 ASN A 70 0.203 -12.593 -5.718 1.00 0.00 H ATOM 1143 HB3 ASN A 70 1.795 -12.906 -6.413 1.00 0.00 H ATOM 1144 HD21 ASN A 70 0.743 -13.745 -3.094 1.00 0.00 H ATOM 1145 HD22 ASN A 70 0.899 -15.423 -3.299 1.00 0.00 H ATOM 1146 N PRO A 71 2.628 -9.670 -4.395 1.00 0.00 N ATOM 1147 CA PRO A 71 2.923 -8.301 -4.911 1.00 0.00 C ATOM 1148 C PRO A 71 3.958 -8.304 -6.041 1.00 0.00 C ATOM 1149 O PRO A 71 4.020 -7.388 -6.837 1.00 0.00 O ATOM 1150 CB PRO A 71 3.469 -7.546 -3.693 1.00 0.00 C ATOM 1151 CG PRO A 71 3.879 -8.595 -2.713 1.00 0.00 C ATOM 1152 CD PRO A 71 2.997 -9.811 -2.980 1.00 0.00 C ATOM 1153 HA PRO A 71 2.016 -7.827 -5.243 1.00 0.00 H ATOM 1154 HB2 PRO A 71 4.321 -6.946 -3.979 1.00 0.00 H ATOM 1155 HB3 PRO A 71 2.700 -6.923 -3.265 1.00 0.00 H ATOM 1156 HG2 PRO A 71 4.921 -8.848 -2.859 1.00 0.00 H ATOM 1157 HG3 PRO A 71 3.720 -8.244 -1.706 1.00 0.00 H ATOM 1158 HD2 PRO A 71 3.554 -10.724 -2.815 1.00 0.00 H ATOM 1159 HD3 PRO A 71 2.117 -9.783 -2.360 1.00 0.00 H ATOM 1160 N ALA A 72 4.777 -9.317 -6.116 1.00 0.00 N ATOM 1161 CA ALA A 72 5.805 -9.357 -7.194 1.00 0.00 C ATOM 1162 C ALA A 72 5.117 -9.347 -8.560 1.00 0.00 C ATOM 1163 O ALA A 72 5.456 -8.571 -9.431 1.00 0.00 O ATOM 1164 CB ALA A 72 6.643 -10.629 -7.056 1.00 0.00 C ATOM 1165 H ALA A 72 4.720 -10.047 -5.464 1.00 0.00 H ATOM 1166 HA ALA A 72 6.448 -8.492 -7.110 1.00 0.00 H ATOM 1167 HB1 ALA A 72 6.416 -11.299 -7.871 1.00 0.00 H ATOM 1168 HB2 ALA A 72 6.410 -11.111 -6.117 1.00 0.00 H ATOM 1169 HB3 ALA A 72 7.691 -10.376 -7.079 1.00 0.00 H ATOM 1170 N LYS A 73 4.146 -10.195 -8.752 1.00 0.00 N ATOM 1171 CA LYS A 73 3.432 -10.227 -10.060 1.00 0.00 C ATOM 1172 C LYS A 73 2.704 -8.898 -10.274 1.00 0.00 C ATOM 1173 O LYS A 73 2.521 -8.450 -11.388 1.00 0.00 O ATOM 1174 CB LYS A 73 2.421 -11.374 -10.063 1.00 0.00 C ATOM 1175 CG LYS A 73 3.163 -12.708 -9.965 1.00 0.00 C ATOM 1176 CD LYS A 73 2.164 -13.859 -10.081 1.00 0.00 C ATOM 1177 CE LYS A 73 2.889 -15.190 -9.870 1.00 0.00 C ATOM 1178 NZ LYS A 73 2.701 -15.642 -8.461 1.00 0.00 N ATOM 1179 H LYS A 73 3.883 -10.810 -8.036 1.00 0.00 H ATOM 1180 HA LYS A 73 4.148 -10.374 -10.857 1.00 0.00 H ATOM 1181 HB2 LYS A 73 1.754 -11.269 -9.218 1.00 0.00 H ATOM 1182 HB3 LYS A 73 1.848 -11.350 -10.978 1.00 0.00 H ATOM 1183 HG2 LYS A 73 3.887 -12.777 -10.763 1.00 0.00 H ATOM 1184 HG3 LYS A 73 3.669 -12.769 -9.013 1.00 0.00 H ATOM 1185 HD2 LYS A 73 1.395 -13.746 -9.330 1.00 0.00 H ATOM 1186 HD3 LYS A 73 1.714 -13.849 -11.061 1.00 0.00 H ATOM 1187 HE2 LYS A 73 2.486 -15.932 -10.542 1.00 0.00 H ATOM 1188 HE3 LYS A 73 3.943 -15.060 -10.069 1.00 0.00 H ATOM 1189 HZ1 LYS A 73 2.426 -14.832 -7.871 1.00 0.00 H ATOM 1190 HZ2 LYS A 73 3.591 -16.042 -8.103 1.00 0.00 H ATOM 1191 HZ3 LYS A 73 1.955 -16.366 -8.428 1.00 0.00 H ATOM 1192 N TYR A 74 2.281 -8.268 -9.211 1.00 0.00 N ATOM 1193 CA TYR A 74 1.557 -6.972 -9.349 1.00 0.00 C ATOM 1194 C TYR A 74 2.395 -6.024 -10.212 1.00 0.00 C ATOM 1195 O TYR A 74 1.898 -5.405 -11.131 1.00 0.00 O ATOM 1196 CB TYR A 74 1.365 -6.370 -7.956 1.00 0.00 C ATOM 1197 CG TYR A 74 0.373 -5.234 -8.007 1.00 0.00 C ATOM 1198 CD1 TYR A 74 0.792 -3.954 -8.383 1.00 0.00 C ATOM 1199 CD2 TYR A 74 -0.966 -5.457 -7.658 1.00 0.00 C ATOM 1200 CE1 TYR A 74 -0.121 -2.898 -8.411 1.00 0.00 C ATOM 1201 CE2 TYR A 74 -1.879 -4.396 -7.681 1.00 0.00 C ATOM 1202 CZ TYR A 74 -1.454 -3.117 -8.057 1.00 0.00 C ATOM 1203 OH TYR A 74 -2.347 -2.068 -8.072 1.00 0.00 O ATOM 1204 H TYR A 74 2.435 -8.650 -8.323 1.00 0.00 H ATOM 1205 HA TYR A 74 0.595 -7.138 -9.812 1.00 0.00 H ATOM 1206 HB2 TYR A 74 1.000 -7.134 -7.285 1.00 0.00 H ATOM 1207 HB3 TYR A 74 2.312 -6.001 -7.593 1.00 0.00 H ATOM 1208 HD1 TYR A 74 1.817 -3.785 -8.659 1.00 0.00 H ATOM 1209 HD2 TYR A 74 -1.291 -6.444 -7.368 1.00 0.00 H ATOM 1210 HE1 TYR A 74 0.206 -1.910 -8.701 1.00 0.00 H ATOM 1211 HE2 TYR A 74 -2.912 -4.567 -7.412 1.00 0.00 H ATOM 1212 HH TYR A 74 -1.870 -1.273 -7.809 1.00 0.00 H ATOM 1213 N ILE A 75 3.673 -5.932 -9.942 1.00 0.00 N ATOM 1214 CA ILE A 75 4.553 -5.051 -10.765 1.00 0.00 C ATOM 1215 C ILE A 75 5.898 -5.756 -10.967 1.00 0.00 C ATOM 1216 O ILE A 75 6.304 -6.560 -10.152 1.00 0.00 O ATOM 1217 CB ILE A 75 4.790 -3.712 -10.055 1.00 0.00 C ATOM 1218 CG1 ILE A 75 4.948 -3.937 -8.550 1.00 0.00 C ATOM 1219 CG2 ILE A 75 3.613 -2.770 -10.314 1.00 0.00 C ATOM 1220 CD1 ILE A 75 5.847 -2.844 -7.968 1.00 0.00 C ATOM 1221 H ILE A 75 4.055 -6.459 -9.210 1.00 0.00 H ATOM 1222 HA ILE A 75 4.086 -4.876 -11.721 1.00 0.00 H ATOM 1223 HB ILE A 75 5.692 -3.261 -10.444 1.00 0.00 H ATOM 1224 HG12 ILE A 75 3.981 -3.897 -8.072 1.00 0.00 H ATOM 1225 HG13 ILE A 75 5.398 -4.901 -8.373 1.00 0.00 H ATOM 1226 HG21 ILE A 75 3.346 -2.267 -9.396 1.00 0.00 H ATOM 1227 HG22 ILE A 75 2.768 -3.337 -10.673 1.00 0.00 H ATOM 1228 HG23 ILE A 75 3.895 -2.038 -11.054 1.00 0.00 H ATOM 1229 HD11 ILE A 75 5.720 -1.935 -8.539 1.00 0.00 H ATOM 1230 HD12 ILE A 75 6.877 -3.160 -8.021 1.00 0.00 H ATOM 1231 HD13 ILE A 75 5.576 -2.664 -6.939 1.00 0.00 H ATOM 1232 N PRO A 76 6.593 -5.458 -12.034 1.00 0.00 N ATOM 1233 CA PRO A 76 7.914 -6.081 -12.316 1.00 0.00 C ATOM 1234 C PRO A 76 8.815 -6.104 -11.076 1.00 0.00 C ATOM 1235 O PRO A 76 9.879 -6.690 -11.082 1.00 0.00 O ATOM 1236 CB PRO A 76 8.525 -5.187 -13.393 1.00 0.00 C ATOM 1237 CG PRO A 76 7.377 -4.508 -14.068 1.00 0.00 C ATOM 1238 CD PRO A 76 6.200 -4.508 -13.089 1.00 0.00 C ATOM 1239 HA PRO A 76 7.785 -7.077 -12.703 1.00 0.00 H ATOM 1240 HB2 PRO A 76 9.181 -4.457 -12.942 1.00 0.00 H ATOM 1241 HB3 PRO A 76 9.067 -5.786 -14.107 1.00 0.00 H ATOM 1242 HG2 PRO A 76 7.650 -3.491 -14.318 1.00 0.00 H ATOM 1243 HG3 PRO A 76 7.104 -5.047 -14.961 1.00 0.00 H ATOM 1244 HD2 PRO A 76 6.050 -3.519 -12.678 1.00 0.00 H ATOM 1245 HD3 PRO A 76 5.306 -4.850 -13.586 1.00 0.00 H ATOM 1246 N GLY A 77 8.397 -5.469 -10.013 1.00 0.00 N ATOM 1247 CA GLY A 77 9.231 -5.454 -8.779 1.00 0.00 C ATOM 1248 C GLY A 77 10.274 -4.340 -8.880 1.00 0.00 C ATOM 1249 O GLY A 77 11.445 -4.548 -8.633 1.00 0.00 O ATOM 1250 H GLY A 77 7.537 -5.001 -10.030 1.00 0.00 H ATOM 1251 HA2 GLY A 77 8.598 -5.281 -7.921 1.00 0.00 H ATOM 1252 HA3 GLY A 77 9.732 -6.402 -8.673 1.00 0.00 H ATOM 1253 N THR A 78 9.853 -3.158 -9.246 1.00 0.00 N ATOM 1254 CA THR A 78 10.814 -2.025 -9.368 1.00 0.00 C ATOM 1255 C THR A 78 11.547 -1.815 -8.039 1.00 0.00 C ATOM 1256 O THR A 78 12.252 -2.683 -7.564 1.00 0.00 O ATOM 1257 CB THR A 78 10.050 -0.750 -9.733 1.00 0.00 C ATOM 1258 OG1 THR A 78 10.949 0.351 -9.748 1.00 0.00 O ATOM 1259 CG2 THR A 78 8.950 -0.499 -8.701 1.00 0.00 C ATOM 1260 H THR A 78 8.904 -3.018 -9.443 1.00 0.00 H ATOM 1261 HA THR A 78 11.533 -2.244 -10.143 1.00 0.00 H ATOM 1262 HB THR A 78 9.603 -0.864 -10.708 1.00 0.00 H ATOM 1263 HG1 THR A 78 10.515 1.093 -9.318 1.00 0.00 H ATOM 1264 HG21 THR A 78 7.988 -0.495 -9.194 1.00 0.00 H ATOM 1265 HG22 THR A 78 9.114 0.455 -8.223 1.00 0.00 H ATOM 1266 HG23 THR A 78 8.969 -1.282 -7.956 1.00 0.00 H ATOM 1267 N LYS A 79 11.389 -0.668 -7.437 1.00 0.00 N ATOM 1268 CA LYS A 79 12.078 -0.405 -6.145 1.00 0.00 C ATOM 1269 C LYS A 79 11.185 -0.853 -4.984 1.00 0.00 C ATOM 1270 O LYS A 79 11.537 -0.718 -3.830 1.00 0.00 O ATOM 1271 CB LYS A 79 12.375 1.090 -6.027 1.00 0.00 C ATOM 1272 CG LYS A 79 13.367 1.503 -7.114 1.00 0.00 C ATOM 1273 CD LYS A 79 13.850 2.931 -6.848 1.00 0.00 C ATOM 1274 CE LYS A 79 12.670 3.900 -6.955 1.00 0.00 C ATOM 1275 NZ LYS A 79 13.178 5.273 -7.232 1.00 0.00 N ATOM 1276 H LYS A 79 10.818 0.023 -7.832 1.00 0.00 H ATOM 1277 HA LYS A 79 13.006 -0.957 -6.115 1.00 0.00 H ATOM 1278 HB2 LYS A 79 11.458 1.643 -6.155 1.00 0.00 H ATOM 1279 HB3 LYS A 79 12.794 1.302 -5.056 1.00 0.00 H ATOM 1280 HG2 LYS A 79 14.212 0.830 -7.107 1.00 0.00 H ATOM 1281 HG3 LYS A 79 12.883 1.464 -8.079 1.00 0.00 H ATOM 1282 HD2 LYS A 79 14.272 2.988 -5.855 1.00 0.00 H ATOM 1283 HD3 LYS A 79 14.601 3.201 -7.574 1.00 0.00 H ATOM 1284 HE2 LYS A 79 12.019 3.589 -7.759 1.00 0.00 H ATOM 1285 HE3 LYS A 79 12.118 3.901 -6.026 1.00 0.00 H ATOM 1286 HZ1 LYS A 79 14.025 5.215 -7.831 1.00 0.00 H ATOM 1287 HZ2 LYS A 79 13.422 5.739 -6.335 1.00 0.00 H ATOM 1288 HZ3 LYS A 79 12.442 5.823 -7.721 1.00 0.00 H ATOM 1289 N MET A 80 10.034 -1.395 -5.282 1.00 0.00 N ATOM 1290 CA MET A 80 9.126 -1.860 -4.195 1.00 0.00 C ATOM 1291 C MET A 80 9.673 -3.166 -3.615 1.00 0.00 C ATOM 1292 O MET A 80 9.804 -4.156 -4.309 1.00 0.00 O ATOM 1293 CB MET A 80 7.725 -2.092 -4.767 1.00 0.00 C ATOM 1294 CG MET A 80 6.888 -0.815 -4.625 1.00 0.00 C ATOM 1295 SD MET A 80 5.986 -0.862 -3.055 1.00 0.00 S ATOM 1296 CE MET A 80 4.612 -1.898 -3.599 1.00 0.00 C ATOM 1297 H MET A 80 9.770 -1.501 -6.219 1.00 0.00 H ATOM 1298 HA MET A 80 9.080 -1.111 -3.416 1.00 0.00 H ATOM 1299 HB2 MET A 80 7.803 -2.357 -5.811 1.00 0.00 H ATOM 1300 HB3 MET A 80 7.247 -2.895 -4.227 1.00 0.00 H ATOM 1301 HG2 MET A 80 7.538 0.047 -4.643 1.00 0.00 H ATOM 1302 HG3 MET A 80 6.184 -0.753 -5.442 1.00 0.00 H ATOM 1303 HE1 MET A 80 4.989 -2.863 -3.909 1.00 0.00 H ATOM 1304 HE2 MET A 80 4.106 -1.419 -4.424 1.00 0.00 H ATOM 1305 HE3 MET A 80 3.919 -2.032 -2.783 1.00 0.00 H ATOM 1306 N ALA A 81 10.006 -3.170 -2.352 1.00 0.00 N ATOM 1307 CA ALA A 81 10.563 -4.404 -1.724 1.00 0.00 C ATOM 1308 C ALA A 81 9.562 -4.985 -0.725 1.00 0.00 C ATOM 1309 O ALA A 81 9.937 -5.570 0.270 1.00 0.00 O ATOM 1310 CB ALA A 81 11.856 -4.056 -0.991 1.00 0.00 C ATOM 1311 H ALA A 81 9.903 -2.356 -1.816 1.00 0.00 H ATOM 1312 HA ALA A 81 10.773 -5.137 -2.490 1.00 0.00 H ATOM 1313 HB1 ALA A 81 12.381 -3.285 -1.534 1.00 0.00 H ATOM 1314 HB2 ALA A 81 12.478 -4.937 -0.922 1.00 0.00 H ATOM 1315 HB3 ALA A 81 11.620 -3.703 0.001 1.00 0.00 H ATOM 1316 N PHE A 82 8.293 -4.830 -0.976 1.00 0.00 N ATOM 1317 CA PHE A 82 7.283 -5.379 -0.028 1.00 0.00 C ATOM 1318 C PHE A 82 6.979 -6.831 -0.400 1.00 0.00 C ATOM 1319 O PHE A 82 6.712 -7.147 -1.543 1.00 0.00 O ATOM 1320 CB PHE A 82 5.998 -4.553 -0.109 1.00 0.00 C ATOM 1321 CG PHE A 82 5.050 -4.990 0.984 1.00 0.00 C ATOM 1322 CD1 PHE A 82 5.165 -4.444 2.268 1.00 0.00 C ATOM 1323 CD2 PHE A 82 4.055 -5.938 0.714 1.00 0.00 C ATOM 1324 CE1 PHE A 82 4.289 -4.848 3.282 1.00 0.00 C ATOM 1325 CE2 PHE A 82 3.180 -6.342 1.728 1.00 0.00 C ATOM 1326 CZ PHE A 82 3.296 -5.796 3.013 1.00 0.00 C ATOM 1327 H PHE A 82 8.008 -4.354 -1.781 1.00 0.00 H ATOM 1328 HA PHE A 82 7.674 -5.340 0.978 1.00 0.00 H ATOM 1329 HB2 PHE A 82 6.234 -3.506 0.016 1.00 0.00 H ATOM 1330 HB3 PHE A 82 5.531 -4.705 -1.070 1.00 0.00 H ATOM 1331 HD1 PHE A 82 5.931 -3.712 2.476 1.00 0.00 H ATOM 1332 HD2 PHE A 82 3.963 -6.360 -0.276 1.00 0.00 H ATOM 1333 HE1 PHE A 82 4.379 -4.426 4.273 1.00 0.00 H ATOM 1334 HE2 PHE A 82 2.415 -7.075 1.521 1.00 0.00 H ATOM 1335 HZ PHE A 82 2.620 -6.107 3.795 1.00 0.00 H ATOM 1336 N GLY A 83 7.019 -7.719 0.556 1.00 0.00 N ATOM 1337 CA GLY A 83 6.735 -9.152 0.256 1.00 0.00 C ATOM 1338 C GLY A 83 5.229 -9.398 0.331 1.00 0.00 C ATOM 1339 O GLY A 83 4.456 -8.502 0.605 1.00 0.00 O ATOM 1340 H GLY A 83 7.237 -7.444 1.470 1.00 0.00 H ATOM 1341 HA2 GLY A 83 7.091 -9.389 -0.736 1.00 0.00 H ATOM 1342 HA3 GLY A 83 7.235 -9.777 0.979 1.00 0.00 H ATOM 1343 N GLY A 84 4.801 -10.609 0.089 1.00 0.00 N ATOM 1344 CA GLY A 84 3.344 -10.905 0.149 1.00 0.00 C ATOM 1345 C GLY A 84 2.973 -11.387 1.553 1.00 0.00 C ATOM 1346 O GLY A 84 3.808 -11.872 2.291 1.00 0.00 O ATOM 1347 H GLY A 84 5.440 -11.320 -0.130 1.00 0.00 H ATOM 1348 HA2 GLY A 84 2.791 -10.008 -0.082 1.00 0.00 H ATOM 1349 HA3 GLY A 84 3.101 -11.673 -0.569 1.00 0.00 H ATOM 1350 N LEU A 85 1.728 -11.261 1.928 1.00 0.00 N ATOM 1351 CA LEU A 85 1.311 -11.719 3.285 1.00 0.00 C ATOM 1352 C LEU A 85 0.591 -13.064 3.167 1.00 0.00 C ATOM 1353 O LEU A 85 -0.431 -13.179 2.521 1.00 0.00 O ATOM 1354 CB LEU A 85 0.365 -10.686 3.901 1.00 0.00 C ATOM 1355 CG LEU A 85 1.040 -9.313 3.912 1.00 0.00 C ATOM 1356 CD1 LEU A 85 0.135 -8.304 4.620 1.00 0.00 C ATOM 1357 CD2 LEU A 85 2.375 -9.406 4.656 1.00 0.00 C ATOM 1358 H LEU A 85 1.069 -10.870 1.318 1.00 0.00 H ATOM 1359 HA LEU A 85 2.183 -11.830 3.913 1.00 0.00 H ATOM 1360 HB2 LEU A 85 -0.544 -10.638 3.318 1.00 0.00 H ATOM 1361 HB3 LEU A 85 0.127 -10.975 4.914 1.00 0.00 H ATOM 1362 HG LEU A 85 1.214 -8.990 2.896 1.00 0.00 H ATOM 1363 HD11 LEU A 85 0.029 -8.581 5.658 1.00 0.00 H ATOM 1364 HD12 LEU A 85 -0.836 -8.299 4.148 1.00 0.00 H ATOM 1365 HD13 LEU A 85 0.572 -7.319 4.553 1.00 0.00 H ATOM 1366 HD21 LEU A 85 3.149 -9.714 3.969 1.00 0.00 H ATOM 1367 HD22 LEU A 85 2.293 -10.130 5.454 1.00 0.00 H ATOM 1368 HD23 LEU A 85 2.624 -8.440 5.070 1.00 0.00 H ATOM 1369 N LYS A 86 1.120 -14.082 3.787 1.00 0.00 N ATOM 1370 CA LYS A 86 0.473 -15.423 3.713 1.00 0.00 C ATOM 1371 C LYS A 86 -0.884 -15.397 4.424 1.00 0.00 C ATOM 1372 O LYS A 86 -1.819 -16.056 4.014 1.00 0.00 O ATOM 1373 CB LYS A 86 1.378 -16.461 4.380 1.00 0.00 C ATOM 1374 CG LYS A 86 2.705 -16.544 3.623 1.00 0.00 C ATOM 1375 CD LYS A 86 3.515 -17.735 4.138 1.00 0.00 C ATOM 1376 CE LYS A 86 3.883 -17.510 5.606 1.00 0.00 C ATOM 1377 NZ LYS A 86 2.964 -18.301 6.475 1.00 0.00 N ATOM 1378 H LYS A 86 1.946 -13.967 4.302 1.00 0.00 H ATOM 1379 HA LYS A 86 0.327 -15.691 2.676 1.00 0.00 H ATOM 1380 HB2 LYS A 86 1.563 -16.171 5.404 1.00 0.00 H ATOM 1381 HB3 LYS A 86 0.894 -17.426 4.361 1.00 0.00 H ATOM 1382 HG2 LYS A 86 2.510 -16.669 2.567 1.00 0.00 H ATOM 1383 HG3 LYS A 86 3.266 -15.634 3.780 1.00 0.00 H ATOM 1384 HD2 LYS A 86 2.925 -18.636 4.047 1.00 0.00 H ATOM 1385 HD3 LYS A 86 4.417 -17.836 3.554 1.00 0.00 H ATOM 1386 HE2 LYS A 86 4.901 -17.830 5.774 1.00 0.00 H ATOM 1387 HE3 LYS A 86 3.791 -16.461 5.845 1.00 0.00 H ATOM 1388 HZ1 LYS A 86 3.518 -18.819 7.184 1.00 0.00 H ATOM 1389 HZ2 LYS A 86 2.431 -18.976 5.892 1.00 0.00 H ATOM 1390 HZ3 LYS A 86 2.301 -17.656 6.953 1.00 0.00 H ATOM 1391 N LYS A 87 -0.997 -14.658 5.495 1.00 0.00 N ATOM 1392 CA LYS A 87 -2.293 -14.618 6.234 1.00 0.00 C ATOM 1393 C LYS A 87 -3.177 -13.493 5.694 1.00 0.00 C ATOM 1394 O LYS A 87 -2.753 -12.365 5.549 1.00 0.00 O ATOM 1395 CB LYS A 87 -2.029 -14.384 7.719 1.00 0.00 C ATOM 1396 CG LYS A 87 -1.267 -15.576 8.297 1.00 0.00 C ATOM 1397 CD LYS A 87 -1.146 -15.414 9.812 1.00 0.00 C ATOM 1398 CE LYS A 87 -0.278 -16.539 10.379 1.00 0.00 C ATOM 1399 NZ LYS A 87 -0.960 -17.848 10.163 1.00 0.00 N ATOM 1400 H LYS A 87 -0.231 -14.144 5.821 1.00 0.00 H ATOM 1401 HA LYS A 87 -2.801 -15.561 6.108 1.00 0.00 H ATOM 1402 HB2 LYS A 87 -1.441 -13.484 7.843 1.00 0.00 H ATOM 1403 HB3 LYS A 87 -2.968 -14.273 8.240 1.00 0.00 H ATOM 1404 HG2 LYS A 87 -1.801 -16.487 8.072 1.00 0.00 H ATOM 1405 HG3 LYS A 87 -0.280 -15.619 7.862 1.00 0.00 H ATOM 1406 HD2 LYS A 87 -0.692 -14.458 10.036 1.00 0.00 H ATOM 1407 HD3 LYS A 87 -2.128 -15.460 10.257 1.00 0.00 H ATOM 1408 HE2 LYS A 87 0.678 -16.544 9.878 1.00 0.00 H ATOM 1409 HE3 LYS A 87 -0.131 -16.380 11.437 1.00 0.00 H ATOM 1410 HZ1 LYS A 87 -1.086 -18.009 9.145 1.00 0.00 H ATOM 1411 HZ2 LYS A 87 -1.889 -17.836 10.628 1.00 0.00 H ATOM 1412 HZ3 LYS A 87 -0.377 -18.610 10.566 1.00 0.00 H ATOM 1413 N GLU A 88 -4.410 -13.800 5.400 1.00 0.00 N ATOM 1414 CA GLU A 88 -5.342 -12.762 4.876 1.00 0.00 C ATOM 1415 C GLU A 88 -5.844 -11.880 6.025 1.00 0.00 C ATOM 1416 O GLU A 88 -6.170 -10.726 5.837 1.00 0.00 O ATOM 1417 CB GLU A 88 -6.534 -13.445 4.202 1.00 0.00 C ATOM 1418 CG GLU A 88 -6.050 -14.226 2.977 1.00 0.00 C ATOM 1419 CD GLU A 88 -7.250 -14.854 2.267 1.00 0.00 C ATOM 1420 OE1 GLU A 88 -8.335 -14.807 2.821 1.00 0.00 O ATOM 1421 OE2 GLU A 88 -7.063 -15.371 1.177 1.00 0.00 O ATOM 1422 H GLU A 88 -4.725 -14.718 5.531 1.00 0.00 H ATOM 1423 HA GLU A 88 -4.826 -12.148 4.152 1.00 0.00 H ATOM 1424 HB2 GLU A 88 -7.002 -14.124 4.901 1.00 0.00 H ATOM 1425 HB3 GLU A 88 -7.248 -12.699 3.890 1.00 0.00 H ATOM 1426 HG2 GLU A 88 -5.541 -13.555 2.302 1.00 0.00 H ATOM 1427 HG3 GLU A 88 -5.372 -15.005 3.293 1.00 0.00 H ATOM 1428 N LYS A 89 -5.932 -12.423 7.210 1.00 0.00 N ATOM 1429 CA LYS A 89 -6.437 -11.621 8.363 1.00 0.00 C ATOM 1430 C LYS A 89 -5.591 -10.362 8.541 1.00 0.00 C ATOM 1431 O LYS A 89 -6.100 -9.262 8.610 1.00 0.00 O ATOM 1432 CB LYS A 89 -6.345 -12.461 9.635 1.00 0.00 C ATOM 1433 CG LYS A 89 -7.069 -11.744 10.777 1.00 0.00 C ATOM 1434 CD LYS A 89 -6.920 -12.554 12.065 1.00 0.00 C ATOM 1435 CE LYS A 89 -7.777 -11.925 13.165 1.00 0.00 C ATOM 1436 NZ LYS A 89 -9.215 -12.011 12.783 1.00 0.00 N ATOM 1437 H LYS A 89 -5.681 -13.361 7.339 1.00 0.00 H ATOM 1438 HA LYS A 89 -7.466 -11.344 8.189 1.00 0.00 H ATOM 1439 HB2 LYS A 89 -6.798 -13.423 9.463 1.00 0.00 H ATOM 1440 HB3 LYS A 89 -5.308 -12.596 9.902 1.00 0.00 H ATOM 1441 HG2 LYS A 89 -6.639 -10.763 10.915 1.00 0.00 H ATOM 1442 HG3 LYS A 89 -8.116 -11.648 10.533 1.00 0.00 H ATOM 1443 HD2 LYS A 89 -7.244 -13.570 11.891 1.00 0.00 H ATOM 1444 HD3 LYS A 89 -5.886 -12.554 12.374 1.00 0.00 H ATOM 1445 HE2 LYS A 89 -7.619 -12.455 14.092 1.00 0.00 H ATOM 1446 HE3 LYS A 89 -7.499 -10.889 13.291 1.00 0.00 H ATOM 1447 HZ1 LYS A 89 -9.806 -11.891 13.630 1.00 0.00 H ATOM 1448 HZ2 LYS A 89 -9.407 -12.940 12.358 1.00 0.00 H ATOM 1449 HZ3 LYS A 89 -9.436 -11.260 12.096 1.00 0.00 H ATOM 1450 N ASP A 90 -4.300 -10.515 8.617 1.00 0.00 N ATOM 1451 CA ASP A 90 -3.426 -9.322 8.793 1.00 0.00 C ATOM 1452 C ASP A 90 -3.535 -8.419 7.562 1.00 0.00 C ATOM 1453 O ASP A 90 -3.398 -7.215 7.651 1.00 0.00 O ATOM 1454 CB ASP A 90 -1.971 -9.763 9.012 1.00 0.00 C ATOM 1455 CG ASP A 90 -1.453 -10.538 7.796 1.00 0.00 C ATOM 1456 OD1 ASP A 90 -2.120 -10.530 6.780 1.00 0.00 O ATOM 1457 OD2 ASP A 90 -0.393 -11.132 7.909 1.00 0.00 O ATOM 1458 H ASP A 90 -3.908 -11.411 8.562 1.00 0.00 H ATOM 1459 HA ASP A 90 -3.760 -8.771 9.660 1.00 0.00 H ATOM 1460 HB2 ASP A 90 -1.354 -8.889 9.166 1.00 0.00 H ATOM 1461 HB3 ASP A 90 -1.919 -10.395 9.885 1.00 0.00 H ATOM 1462 N ARG A 91 -3.783 -8.987 6.416 1.00 0.00 N ATOM 1463 CA ARG A 91 -3.903 -8.162 5.182 1.00 0.00 C ATOM 1464 C ARG A 91 -5.034 -7.148 5.349 1.00 0.00 C ATOM 1465 O ARG A 91 -4.902 -5.992 4.996 1.00 0.00 O ATOM 1466 CB ARG A 91 -4.215 -9.078 3.997 1.00 0.00 C ATOM 1467 CG ARG A 91 -4.242 -8.259 2.706 1.00 0.00 C ATOM 1468 CD ARG A 91 -4.723 -9.146 1.557 1.00 0.00 C ATOM 1469 NE ARG A 91 -3.788 -10.294 1.393 1.00 0.00 N ATOM 1470 CZ ARG A 91 -4.214 -11.419 0.885 1.00 0.00 C ATOM 1471 NH1 ARG A 91 -5.459 -11.538 0.511 1.00 0.00 N ATOM 1472 NH2 ARG A 91 -3.394 -12.424 0.749 1.00 0.00 N ATOM 1473 H ARG A 91 -3.891 -9.960 6.366 1.00 0.00 H ATOM 1474 HA ARG A 91 -2.973 -7.643 5.002 1.00 0.00 H ATOM 1475 HB2 ARG A 91 -3.455 -9.842 3.922 1.00 0.00 H ATOM 1476 HB3 ARG A 91 -5.178 -9.541 4.146 1.00 0.00 H ATOM 1477 HG2 ARG A 91 -4.916 -7.422 2.824 1.00 0.00 H ATOM 1478 HG3 ARG A 91 -3.249 -7.897 2.488 1.00 0.00 H ATOM 1479 HD2 ARG A 91 -5.712 -9.515 1.782 1.00 0.00 H ATOM 1480 HD3 ARG A 91 -4.753 -8.570 0.647 1.00 0.00 H ATOM 1481 HE ARG A 91 -2.852 -10.206 1.669 1.00 0.00 H ATOM 1482 HH11 ARG A 91 -6.089 -10.766 0.611 1.00 0.00 H ATOM 1483 HH12 ARG A 91 -5.783 -12.400 0.122 1.00 0.00 H ATOM 1484 HH21 ARG A 91 -2.440 -12.334 1.034 1.00 0.00 H ATOM 1485 HH22 ARG A 91 -3.720 -13.287 0.361 1.00 0.00 H ATOM 1486 N ASN A 92 -6.149 -7.568 5.881 1.00 0.00 N ATOM 1487 CA ASN A 92 -7.288 -6.630 6.064 1.00 0.00 C ATOM 1488 C ASN A 92 -6.884 -5.501 7.014 1.00 0.00 C ATOM 1489 O ASN A 92 -7.207 -4.349 6.795 1.00 0.00 O ATOM 1490 CB ASN A 92 -8.474 -7.391 6.659 1.00 0.00 C ATOM 1491 CG ASN A 92 -9.043 -8.355 5.617 1.00 0.00 C ATOM 1492 OD1 ASN A 92 -8.723 -9.527 5.618 1.00 0.00 O ATOM 1493 ND2 ASN A 92 -9.885 -7.909 4.725 1.00 0.00 N ATOM 1494 H ASN A 92 -6.239 -8.503 6.156 1.00 0.00 H ATOM 1495 HA ASN A 92 -7.572 -6.214 5.109 1.00 0.00 H ATOM 1496 HB2 ASN A 92 -8.146 -7.947 7.524 1.00 0.00 H ATOM 1497 HB3 ASN A 92 -9.238 -6.690 6.953 1.00 0.00 H ATOM 1498 HD21 ASN A 92 -10.146 -6.965 4.728 1.00 0.00 H ATOM 1499 HD22 ASN A 92 -10.258 -8.519 4.056 1.00 0.00 H ATOM 1500 N ASP A 93 -6.189 -5.818 8.070 1.00 0.00 N ATOM 1501 CA ASP A 93 -5.776 -4.766 9.033 1.00 0.00 C ATOM 1502 C ASP A 93 -4.794 -3.796 8.367 1.00 0.00 C ATOM 1503 O ASP A 93 -4.854 -2.600 8.575 1.00 0.00 O ATOM 1504 CB ASP A 93 -5.107 -5.423 10.237 1.00 0.00 C ATOM 1505 CG ASP A 93 -6.131 -6.276 10.988 1.00 0.00 C ATOM 1506 OD1 ASP A 93 -7.311 -6.121 10.722 1.00 0.00 O ATOM 1507 OD2 ASP A 93 -5.716 -7.071 11.815 1.00 0.00 O ATOM 1508 H ASP A 93 -5.941 -6.752 8.236 1.00 0.00 H ATOM 1509 HA ASP A 93 -6.649 -4.220 9.362 1.00 0.00 H ATOM 1510 HB2 ASP A 93 -4.292 -6.046 9.900 1.00 0.00 H ATOM 1511 HB3 ASP A 93 -4.729 -4.660 10.893 1.00 0.00 H ATOM 1512 N LEU A 94 -3.883 -4.299 7.577 1.00 0.00 N ATOM 1513 CA LEU A 94 -2.896 -3.394 6.920 1.00 0.00 C ATOM 1514 C LEU A 94 -3.622 -2.347 6.073 1.00 0.00 C ATOM 1515 O LEU A 94 -3.326 -1.171 6.145 1.00 0.00 O ATOM 1516 CB LEU A 94 -1.962 -4.217 6.031 1.00 0.00 C ATOM 1517 CG LEU A 94 -0.951 -3.289 5.355 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -0.159 -2.530 6.418 1.00 0.00 C ATOM 1519 CD2 LEU A 94 0.014 -4.118 4.509 1.00 0.00 C ATOM 1520 H LEU A 94 -3.838 -5.266 7.427 1.00 0.00 H ATOM 1521 HA LEU A 94 -2.315 -2.894 7.680 1.00 0.00 H ATOM 1522 HB2 LEU A 94 -1.438 -4.944 6.634 1.00 0.00 H ATOM 1523 HB3 LEU A 94 -2.541 -4.726 5.275 1.00 0.00 H ATOM 1524 HG LEU A 94 -1.474 -2.585 4.723 1.00 0.00 H ATOM 1525 HD11 LEU A 94 0.826 -2.299 6.039 1.00 0.00 H ATOM 1526 HD12 LEU A 94 -0.070 -3.139 7.305 1.00 0.00 H ATOM 1527 HD13 LEU A 94 -0.675 -1.613 6.661 1.00 0.00 H ATOM 1528 HD21 LEU A 94 0.135 -3.651 3.544 1.00 0.00 H ATOM 1529 HD22 LEU A 94 -0.383 -5.114 4.382 1.00 0.00 H ATOM 1530 HD23 LEU A 94 0.971 -4.173 5.005 1.00 0.00 H ATOM 1531 N ILE A 95 -4.572 -2.753 5.278 1.00 0.00 N ATOM 1532 CA ILE A 95 -5.306 -1.760 4.445 1.00 0.00 C ATOM 1533 C ILE A 95 -6.127 -0.859 5.367 1.00 0.00 C ATOM 1534 O ILE A 95 -6.278 0.323 5.131 1.00 0.00 O ATOM 1535 CB ILE A 95 -6.232 -2.486 3.470 1.00 0.00 C ATOM 1536 CG1 ILE A 95 -5.420 -3.483 2.642 1.00 0.00 C ATOM 1537 CG2 ILE A 95 -6.887 -1.468 2.529 1.00 0.00 C ATOM 1538 CD1 ILE A 95 -6.363 -4.301 1.757 1.00 0.00 C ATOM 1539 H ILE A 95 -4.805 -3.703 5.233 1.00 0.00 H ATOM 1540 HA ILE A 95 -4.601 -1.161 3.892 1.00 0.00 H ATOM 1541 HB ILE A 95 -6.995 -3.009 4.023 1.00 0.00 H ATOM 1542 HG12 ILE A 95 -4.716 -2.948 2.022 1.00 0.00 H ATOM 1543 HG13 ILE A 95 -4.885 -4.147 3.303 1.00 0.00 H ATOM 1544 HG21 ILE A 95 -6.767 -0.473 2.935 1.00 0.00 H ATOM 1545 HG22 ILE A 95 -7.938 -1.692 2.430 1.00 0.00 H ATOM 1546 HG23 ILE A 95 -6.413 -1.519 1.556 1.00 0.00 H ATOM 1547 HD11 ILE A 95 -7.385 -4.110 2.048 1.00 0.00 H ATOM 1548 HD12 ILE A 95 -6.146 -5.352 1.874 1.00 0.00 H ATOM 1549 HD13 ILE A 95 -6.223 -4.016 0.724 1.00 0.00 H ATOM 1550 N THR A 96 -6.658 -1.415 6.421 1.00 0.00 N ATOM 1551 CA THR A 96 -7.471 -0.611 7.372 1.00 0.00 C ATOM 1552 C THR A 96 -6.633 0.553 7.911 1.00 0.00 C ATOM 1553 O THR A 96 -7.111 1.662 8.044 1.00 0.00 O ATOM 1554 CB THR A 96 -7.914 -1.498 8.537 1.00 0.00 C ATOM 1555 OG1 THR A 96 -8.534 -2.671 8.027 1.00 0.00 O ATOM 1556 CG2 THR A 96 -8.909 -0.735 9.413 1.00 0.00 C ATOM 1557 H THR A 96 -6.521 -2.369 6.586 1.00 0.00 H ATOM 1558 HA THR A 96 -8.340 -0.227 6.864 1.00 0.00 H ATOM 1559 HB THR A 96 -7.056 -1.773 9.130 1.00 0.00 H ATOM 1560 HG1 THR A 96 -7.972 -3.420 8.240 1.00 0.00 H ATOM 1561 HG21 THR A 96 -9.014 -1.240 10.363 1.00 0.00 H ATOM 1562 HG22 THR A 96 -9.869 -0.698 8.918 1.00 0.00 H ATOM 1563 HG23 THR A 96 -8.548 0.269 9.578 1.00 0.00 H ATOM 1564 N TYR A 97 -5.386 0.315 8.224 1.00 0.00 N ATOM 1565 CA TYR A 97 -4.536 1.421 8.752 1.00 0.00 C ATOM 1566 C TYR A 97 -4.450 2.529 7.700 1.00 0.00 C ATOM 1567 O TYR A 97 -4.711 3.685 7.977 1.00 0.00 O ATOM 1568 CB TYR A 97 -3.134 0.890 9.058 1.00 0.00 C ATOM 1569 CG TYR A 97 -2.298 1.992 9.663 1.00 0.00 C ATOM 1570 CD1 TYR A 97 -2.398 2.276 11.030 1.00 0.00 C ATOM 1571 CD2 TYR A 97 -1.422 2.726 8.856 1.00 0.00 C ATOM 1572 CE1 TYR A 97 -1.621 3.298 11.591 1.00 0.00 C ATOM 1573 CE2 TYR A 97 -0.646 3.748 9.416 1.00 0.00 C ATOM 1574 CZ TYR A 97 -0.745 4.034 10.783 1.00 0.00 C ATOM 1575 OH TYR A 97 0.021 5.040 11.335 1.00 0.00 O ATOM 1576 H TYR A 97 -5.012 -0.584 8.114 1.00 0.00 H ATOM 1577 HA TYR A 97 -4.979 1.815 9.655 1.00 0.00 H ATOM 1578 HB2 TYR A 97 -3.207 0.069 9.757 1.00 0.00 H ATOM 1579 HB3 TYR A 97 -2.671 0.545 8.147 1.00 0.00 H ATOM 1580 HD1 TYR A 97 -3.075 1.711 11.651 1.00 0.00 H ATOM 1581 HD2 TYR A 97 -1.344 2.506 7.802 1.00 0.00 H ATOM 1582 HE1 TYR A 97 -1.699 3.518 12.644 1.00 0.00 H ATOM 1583 HE2 TYR A 97 0.031 4.315 8.795 1.00 0.00 H ATOM 1584 HH TYR A 97 0.922 4.931 11.026 1.00 0.00 H ATOM 1585 N LEU A 98 -4.115 2.185 6.487 1.00 0.00 N ATOM 1586 CA LEU A 98 -4.047 3.218 5.420 1.00 0.00 C ATOM 1587 C LEU A 98 -5.457 3.735 5.161 1.00 0.00 C ATOM 1588 O LEU A 98 -5.664 4.888 4.839 1.00 0.00 O ATOM 1589 CB LEU A 98 -3.480 2.602 4.139 1.00 0.00 C ATOM 1590 CG LEU A 98 -2.025 2.193 4.363 1.00 0.00 C ATOM 1591 CD1 LEU A 98 -1.478 1.549 3.088 1.00 0.00 C ATOM 1592 CD2 LEU A 98 -1.196 3.433 4.698 1.00 0.00 C ATOM 1593 H LEU A 98 -3.929 1.246 6.274 1.00 0.00 H ATOM 1594 HA LEU A 98 -3.419 4.033 5.746 1.00 0.00 H ATOM 1595 HB2 LEU A 98 -4.059 1.731 3.875 1.00 0.00 H ATOM 1596 HB3 LEU A 98 -3.529 3.325 3.339 1.00 0.00 H ATOM 1597 HG LEU A 98 -1.968 1.486 5.178 1.00 0.00 H ATOM 1598 HD11 LEU A 98 -0.518 1.983 2.848 1.00 0.00 H ATOM 1599 HD12 LEU A 98 -2.167 1.724 2.274 1.00 0.00 H ATOM 1600 HD13 LEU A 98 -1.365 0.486 3.241 1.00 0.00 H ATOM 1601 HD21 LEU A 98 -1.114 3.533 5.769 1.00 0.00 H ATOM 1602 HD22 LEU A 98 -1.679 4.309 4.290 1.00 0.00 H ATOM 1603 HD23 LEU A 98 -0.210 3.335 4.268 1.00 0.00 H ATOM 1604 N LYS A 99 -6.431 2.882 5.309 1.00 0.00 N ATOM 1605 CA LYS A 99 -7.836 3.306 5.081 1.00 0.00 C ATOM 1606 C LYS A 99 -8.153 4.482 6.007 1.00 0.00 C ATOM 1607 O LYS A 99 -8.785 5.444 5.617 1.00 0.00 O ATOM 1608 CB LYS A 99 -8.769 2.139 5.410 1.00 0.00 C ATOM 1609 CG LYS A 99 -10.196 2.479 4.989 1.00 0.00 C ATOM 1610 CD LYS A 99 -11.140 1.362 5.439 1.00 0.00 C ATOM 1611 CE LYS A 99 -12.564 1.678 4.983 1.00 0.00 C ATOM 1612 NZ LYS A 99 -13.473 1.687 6.164 1.00 0.00 N ATOM 1613 H LYS A 99 -6.236 1.959 5.573 1.00 0.00 H ATOM 1614 HA LYS A 99 -7.964 3.602 4.051 1.00 0.00 H ATOM 1615 HB2 LYS A 99 -8.439 1.255 4.885 1.00 0.00 H ATOM 1616 HB3 LYS A 99 -8.747 1.957 6.473 1.00 0.00 H ATOM 1617 HG2 LYS A 99 -10.494 3.410 5.446 1.00 0.00 H ATOM 1618 HG3 LYS A 99 -10.239 2.572 3.915 1.00 0.00 H ATOM 1619 HD2 LYS A 99 -10.821 0.425 5.004 1.00 0.00 H ATOM 1620 HD3 LYS A 99 -11.118 1.285 6.516 1.00 0.00 H ATOM 1621 HE2 LYS A 99 -12.582 2.648 4.507 1.00 0.00 H ATOM 1622 HE3 LYS A 99 -12.893 0.926 4.282 1.00 0.00 H ATOM 1623 HZ1 LYS A 99 -13.340 0.812 6.710 1.00 0.00 H ATOM 1624 HZ2 LYS A 99 -14.460 1.745 5.842 1.00 0.00 H ATOM 1625 HZ3 LYS A 99 -13.254 2.508 6.764 1.00 0.00 H ATOM 1626 N LYS A 100 -7.706 4.411 7.232 1.00 0.00 N ATOM 1627 CA LYS A 100 -7.966 5.518 8.192 1.00 0.00 C ATOM 1628 C LYS A 100 -7.344 6.807 7.659 1.00 0.00 C ATOM 1629 O LYS A 100 -7.915 7.876 7.759 1.00 0.00 O ATOM 1630 CB LYS A 100 -7.330 5.172 9.537 1.00 0.00 C ATOM 1631 CG LYS A 100 -7.668 6.253 10.561 1.00 0.00 C ATOM 1632 CD LYS A 100 -6.927 5.954 11.863 1.00 0.00 C ATOM 1633 CE LYS A 100 -7.415 6.901 12.961 1.00 0.00 C ATOM 1634 NZ LYS A 100 -6.630 6.664 14.205 1.00 0.00 N ATOM 1635 H LYS A 100 -7.193 3.627 7.521 1.00 0.00 H ATOM 1636 HA LYS A 100 -9.028 5.652 8.317 1.00 0.00 H ATOM 1637 HB2 LYS A 100 -7.713 4.220 9.879 1.00 0.00 H ATOM 1638 HB3 LYS A 100 -6.260 5.108 9.423 1.00 0.00 H ATOM 1639 HG2 LYS A 100 -7.362 7.218 10.182 1.00 0.00 H ATOM 1640 HG3 LYS A 100 -8.731 6.258 10.746 1.00 0.00 H ATOM 1641 HD2 LYS A 100 -7.115 4.932 12.153 1.00 0.00 H ATOM 1642 HD3 LYS A 100 -5.867 6.096 11.712 1.00 0.00 H ATOM 1643 HE2 LYS A 100 -7.282 7.923 12.640 1.00 0.00 H ATOM 1644 HE3 LYS A 100 -8.462 6.719 13.154 1.00 0.00 H ATOM 1645 HZ1 LYS A 100 -6.713 7.490 14.831 1.00 0.00 H ATOM 1646 HZ2 LYS A 100 -5.629 6.514 13.962 1.00 0.00 H ATOM 1647 HZ3 LYS A 100 -6.999 5.820 14.691 1.00 0.00 H ATOM 1648 N ALA A 101 -6.173 6.711 7.098 1.00 0.00 N ATOM 1649 CA ALA A 101 -5.502 7.927 6.558 1.00 0.00 C ATOM 1650 C ALA A 101 -6.394 8.580 5.500 1.00 0.00 C ATOM 1651 O ALA A 101 -6.380 9.782 5.322 1.00 0.00 O ATOM 1652 CB ALA A 101 -4.167 7.531 5.923 1.00 0.00 C ATOM 1653 H ALA A 101 -5.732 5.837 7.035 1.00 0.00 H ATOM 1654 HA ALA A 101 -5.323 8.626 7.361 1.00 0.00 H ATOM 1655 HB1 ALA A 101 -3.356 7.833 6.570 1.00 0.00 H ATOM 1656 HB2 ALA A 101 -4.064 8.021 4.965 1.00 0.00 H ATOM 1657 HB3 ALA A 101 -4.138 6.460 5.784 1.00 0.00 H ATOM 1658 N THR A 102 -7.171 7.802 4.798 1.00 0.00 N ATOM 1659 CA THR A 102 -8.061 8.385 3.756 1.00 0.00 C ATOM 1660 C THR A 102 -9.086 9.311 4.420 1.00 0.00 C ATOM 1661 O THR A 102 -9.512 10.293 3.847 1.00 0.00 O ATOM 1662 CB THR A 102 -8.778 7.258 3.000 1.00 0.00 C ATOM 1663 OG1 THR A 102 -8.858 7.595 1.623 1.00 0.00 O ATOM 1664 CG2 THR A 102 -10.191 7.058 3.557 1.00 0.00 C ATOM 1665 H THR A 102 -7.170 6.835 4.957 1.00 0.00 H ATOM 1666 HA THR A 102 -7.466 8.958 3.060 1.00 0.00 H ATOM 1667 HB THR A 102 -8.221 6.341 3.113 1.00 0.00 H ATOM 1668 HG1 THR A 102 -9.747 7.911 1.445 1.00 0.00 H ATOM 1669 HG21 THR A 102 -10.602 6.138 3.169 1.00 0.00 H ATOM 1670 HG22 THR A 102 -10.819 7.885 3.258 1.00 0.00 H ATOM 1671 HG23 THR A 102 -10.151 7.006 4.634 1.00 0.00 H ATOM 1672 N GLU A 103 -9.485 9.004 5.624 1.00 0.00 N ATOM 1673 CA GLU A 103 -10.479 9.867 6.322 1.00 0.00 C ATOM 1674 C GLU A 103 -9.862 11.239 6.598 1.00 0.00 C ATOM 1675 O GLU A 103 -8.666 11.369 6.768 1.00 0.00 O ATOM 1676 CB GLU A 103 -10.882 9.214 7.646 1.00 0.00 C ATOM 1677 CG GLU A 103 -12.009 10.022 8.294 1.00 0.00 C ATOM 1678 CD GLU A 103 -12.341 9.428 9.664 1.00 0.00 C ATOM 1679 OE1 GLU A 103 -11.693 8.467 10.045 1.00 0.00 O ATOM 1680 OE2 GLU A 103 -13.241 9.942 10.308 1.00 0.00 O ATOM 1681 H GLU A 103 -9.129 8.207 6.071 1.00 0.00 H ATOM 1682 HA GLU A 103 -11.354 9.984 5.699 1.00 0.00 H ATOM 1683 HB2 GLU A 103 -11.222 8.204 7.462 1.00 0.00 H ATOM 1684 HB3 GLU A 103 -10.031 9.192 8.309 1.00 0.00 H ATOM 1685 HG2 GLU A 103 -11.692 11.048 8.412 1.00 0.00 H ATOM 1686 HG3 GLU A 103 -12.885 9.985 7.665 1.00 0.00 H TER 1687 GLU A 103 HETATM 1688 FE HEC A 201 5.521 1.201 -1.859 1.00 0.00 FE HETATM 1689 CHA HEC A 201 4.962 2.836 -4.769 1.00 0.00 C HETATM 1690 CHB HEC A 201 2.235 0.415 -1.681 1.00 0.00 C HETATM 1691 CHC HEC A 201 6.057 -0.388 1.066 1.00 0.00 C HETATM 1692 CHD HEC A 201 8.812 1.956 -2.075 1.00 0.00 C HETATM 1693 NA HEC A 201 3.950 1.545 -2.978 1.00 0.00 N HETATM 1694 C1A HEC A 201 3.884 2.250 -4.160 1.00 0.00 C HETATM 1695 C2A HEC A 201 2.544 2.271 -4.691 1.00 0.00 C HETATM 1696 C3A HEC A 201 1.765 1.651 -3.777 1.00 0.00 C HETATM 1697 C4A HEC A 201 2.649 1.154 -2.756 1.00 0.00 C HETATM 1698 CMA HEC A 201 0.278 1.689 -3.716 1.00 0.00 C HETATM 1699 CAA HEC A 201 2.149 2.622 -6.085 1.00 0.00 C HETATM 1700 CBA HEC A 201 2.314 4.121 -6.372 1.00 0.00 C HETATM 1701 CGA HEC A 201 0.943 4.799 -6.416 1.00 0.00 C HETATM 1702 O1A HEC A 201 0.838 5.906 -5.914 1.00 0.00 O HETATM 1703 O2A HEC A 201 0.025 4.205 -6.952 1.00 0.00 O HETATM 1704 NB HEC A 201 4.396 0.218 -0.591 1.00 0.00 N HETATM 1705 C1B HEC A 201 3.045 -0.030 -0.668 1.00 0.00 C HETATM 1706 C2B HEC A 201 2.575 -0.811 0.451 1.00 0.00 C HETATM 1707 C3B HEC A 201 3.638 -0.927 1.304 1.00 0.00 C HETATM 1708 C4B HEC A 201 4.769 -0.362 0.597 1.00 0.00 C HETATM 1709 CMB HEC A 201 1.339 -1.647 0.440 1.00 0.00 C HETATM 1710 CAB HEC A 201 3.603 -1.189 2.788 1.00 0.00 C HETATM 1711 CBB HEC A 201 2.365 -1.938 3.292 1.00 0.00 C HETATM 1712 NC HEC A 201 7.091 0.857 -0.745 1.00 0.00 N HETATM 1713 C1C HEC A 201 7.146 0.166 0.441 1.00 0.00 C HETATM 1714 C2C HEC A 201 8.496 0.068 0.936 1.00 0.00 C HETATM 1715 C3C HEC A 201 9.264 0.808 0.105 1.00 0.00 C HETATM 1716 C4C HEC A 201 8.399 1.237 -0.975 1.00 0.00 C HETATM 1717 CMC HEC A 201 8.997 -0.930 1.919 1.00 0.00 C HETATM 1718 CAC HEC A 201 10.645 1.296 0.404 1.00 0.00 C HETATM 1719 CBC HEC A 201 11.713 0.217 0.222 1.00 0.00 C HETATM 1720 ND HEC A 201 6.635 2.183 -3.131 1.00 0.00 N HETATM 1721 C1D HEC A 201 7.992 2.401 -3.082 1.00 0.00 C HETATM 1722 C2D HEC A 201 8.451 3.136 -4.236 1.00 0.00 C HETATM 1723 C3D HEC A 201 7.352 3.451 -4.948 1.00 0.00 C HETATM 1724 C4D HEC A 201 6.244 2.810 -4.294 1.00 0.00 C HETATM 1725 CMD HEC A 201 9.852 3.251 -4.714 1.00 0.00 C HETATM 1726 CAD HEC A 201 7.273 4.448 -6.050 1.00 0.00 C HETATM 1727 CBD HEC A 201 7.292 3.791 -7.432 1.00 0.00 C HETATM 1728 CGD HEC A 201 8.718 3.812 -7.985 1.00 0.00 C HETATM 1729 O1D HEC A 201 9.157 4.872 -8.398 1.00 0.00 O HETATM 1730 O2D HEC A 201 9.345 2.765 -7.988 1.00 0.00 O HETATM 1731 HHA HEC A 201 4.788 3.354 -5.710 1.00 0.00 H HETATM 1732 HHB HEC A 201 1.177 0.163 -1.625 1.00 0.00 H HETATM 1733 HHC HEC A 201 6.226 -0.880 2.015 1.00 0.00 H HETATM 1734 HHD HEC A 201 9.873 2.171 -2.169 1.00 0.00 H HETATM 1735 HMA1 HEC A 201 -0.122 0.774 -4.127 1.00 0.00 H HETATM 1736 HMA2 HEC A 201 -0.085 2.530 -4.288 1.00 0.00 H HETATM 1737 HMA3 HEC A 201 -0.037 1.788 -2.687 1.00 0.00 H HETATM 1738 HAA1 HEC A 201 2.759 2.062 -6.778 1.00 0.00 H HETATM 1739 HAA2 HEC A 201 1.115 2.351 -6.229 1.00 0.00 H HETATM 1740 HBA1 HEC A 201 2.811 4.251 -7.323 1.00 0.00 H HETATM 1741 HBA2 HEC A 201 2.907 4.574 -5.592 1.00 0.00 H HETATM 1742 HMB1 HEC A 201 1.058 -1.853 -0.582 1.00 0.00 H HETATM 1743 HMB2 HEC A 201 1.522 -2.575 0.950 1.00 0.00 H HETATM 1744 HMB3 HEC A 201 0.536 -1.114 0.928 1.00 0.00 H HETATM 1745 HAB HEC A 201 4.481 -1.743 3.076 1.00 0.00 H HETATM 1746 HBB1 HEC A 201 1.473 -1.451 2.937 1.00 0.00 H HETATM 1747 HBB2 HEC A 201 2.365 -1.934 4.371 1.00 0.00 H HETATM 1748 HBB3 HEC A 201 2.391 -2.958 2.942 1.00 0.00 H HETATM 1749 HMC1 HEC A 201 8.486 -0.797 2.861 1.00 0.00 H HETATM 1750 HMC2 HEC A 201 10.058 -0.791 2.061 1.00 0.00 H HETATM 1751 HMC3 HEC A 201 8.810 -1.926 1.546 1.00 0.00 H HETATM 1752 HAC HEC A 201 10.878 2.140 -0.219 1.00 0.00 H HETATM 1753 HBC1 HEC A 201 12.293 0.127 1.128 1.00 0.00 H HETATM 1754 HBC2 HEC A 201 11.236 -0.729 0.005 1.00 0.00 H HETATM 1755 HBC3 HEC A 201 12.362 0.487 -0.595 1.00 0.00 H HETATM 1756 HMD1 HEC A 201 10.270 4.188 -4.371 1.00 0.00 H HETATM 1757 HMD2 HEC A 201 9.864 3.229 -5.792 1.00 0.00 H HETATM 1758 HMD3 HEC A 201 10.435 2.432 -4.327 1.00 0.00 H HETATM 1759 HAD1 HEC A 201 8.112 5.124 -5.972 1.00 0.00 H HETATM 1760 HAD2 HEC A 201 6.361 5.010 -5.947 1.00 0.00 H HETATM 1761 HBD1 HEC A 201 6.952 2.769 -7.348 1.00 0.00 H HETATM 1762 HBD2 HEC A 201 6.638 4.334 -8.097 1.00 0.00 H