ATOM 1 N MET A 1 1.054 -6.672 20.167 1.00 0.00 N ATOM 2 CA MET A 1 1.418 -7.632 19.092 1.00 0.00 C ATOM 3 C MET A 1 1.427 -6.953 17.727 1.00 0.00 C ATOM 4 O MET A 1 1.230 -5.742 17.623 1.00 0.00 O ATOM 5 CB MET A 1 0.408 -8.781 19.103 1.00 0.00 C ATOM 6 CG MET A 1 -1.039 -8.319 19.081 1.00 0.00 C ATOM 7 SD MET A 1 -1.788 -8.303 20.722 1.00 0.00 S ATOM 8 CE MET A 1 -3.028 -7.027 20.516 1.00 0.00 C ATOM 9 H1 MET A 1 0.121 -6.276 19.937 1.00 0.00 H ATOM 10 H2 MET A 1 1.783 -5.930 20.188 1.00 0.00 H ATOM 11 H3 MET A 1 1.027 -7.197 21.064 1.00 0.00 H ATOM 12 HA MET A 1 2.403 -8.022 19.298 1.00 0.00 H ATOM 13 HB2 MET A 1 0.578 -9.402 18.237 1.00 0.00 H ATOM 14 HB3 MET A 1 0.562 -9.371 19.994 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.079 -7.319 18.675 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.607 -8.986 18.449 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.780 -6.420 19.659 1.00 0.00 H ATOM 18 HE2 MET A 1 -3.057 -6.408 21.400 1.00 0.00 H ATOM 19 HE3 MET A 1 -3.994 -7.485 20.366 1.00 0.00 H ATOM 20 N ALA A 2 1.658 -7.741 16.682 1.00 0.00 N ATOM 21 CA ALA A 2 1.692 -7.216 15.322 1.00 0.00 C ATOM 22 C ALA A 2 1.154 -8.239 14.324 1.00 0.00 C ATOM 23 O ALA A 2 1.910 -9.046 13.782 1.00 0.00 O ATOM 24 CB ALA A 2 3.110 -6.810 14.950 1.00 0.00 C ATOM 25 H ALA A 2 1.808 -8.698 16.828 1.00 0.00 H ATOM 26 HA ALA A 2 1.071 -6.334 15.289 1.00 0.00 H ATOM 27 HB1 ALA A 2 3.814 -7.464 15.445 1.00 0.00 H ATOM 28 HB2 ALA A 2 3.287 -5.791 15.260 1.00 0.00 H ATOM 29 HB3 ALA A 2 3.239 -6.888 13.880 1.00 0.00 H ATOM 30 N PRO A 3 -0.165 -8.220 14.069 1.00 0.00 N ATOM 31 CA PRO A 3 -0.801 -9.151 13.131 1.00 0.00 C ATOM 32 C PRO A 3 -0.388 -8.890 11.687 1.00 0.00 C ATOM 33 O PRO A 3 0.101 -7.807 11.353 1.00 0.00 O ATOM 34 CB PRO A 3 -2.297 -8.883 13.317 1.00 0.00 C ATOM 35 CG PRO A 3 -2.372 -7.488 13.833 1.00 0.00 C ATOM 36 CD PRO A 3 -1.140 -7.291 14.671 1.00 0.00 C ATOM 37 HA PRO A 3 -0.582 -10.177 13.385 1.00 0.00 H ATOM 38 HB2 PRO A 3 -2.803 -8.981 12.367 1.00 0.00 H ATOM 39 HB3 PRO A 3 -2.707 -9.588 14.024 1.00 0.00 H ATOM 40 HG2 PRO A 3 -2.380 -6.791 13.009 1.00 0.00 H ATOM 41 HG3 PRO A 3 -3.259 -7.367 14.437 1.00 0.00 H ATOM 42 HD2 PRO A 3 -0.795 -6.270 14.600 1.00 0.00 H ATOM 43 HD3 PRO A 3 -1.337 -7.554 15.700 1.00 0.00 H ATOM 44 N ARG A 4 -0.590 -9.885 10.827 1.00 0.00 N ATOM 45 CA ARG A 4 -0.235 -9.755 9.421 1.00 0.00 C ATOM 46 C ARG A 4 -1.299 -9.003 8.644 1.00 0.00 C ATOM 47 O ARG A 4 -1.193 -8.804 7.434 1.00 0.00 O ATOM 48 CB ARG A 4 -0.001 -11.131 8.815 1.00 0.00 C ATOM 49 CG ARG A 4 1.065 -11.153 7.732 1.00 0.00 C ATOM 50 CD ARG A 4 0.767 -12.203 6.674 1.00 0.00 C ATOM 51 NE ARG A 4 1.642 -13.367 6.795 1.00 0.00 N ATOM 52 CZ ARG A 4 1.441 -14.363 7.656 1.00 0.00 C ATOM 53 NH1 ARG A 4 0.393 -14.344 8.472 1.00 0.00 N ATOM 54 NH2 ARG A 4 2.288 -15.382 7.700 1.00 0.00 N ATOM 55 H ARG A 4 -0.984 -10.724 11.142 1.00 0.00 H ATOM 56 HA ARG A 4 0.659 -9.186 9.379 1.00 0.00 H ATOM 57 HB2 ARG A 4 0.298 -11.803 9.602 1.00 0.00 H ATOM 58 HB3 ARG A 4 -0.927 -11.483 8.390 1.00 0.00 H ATOM 59 HG2 ARG A 4 1.105 -10.183 7.260 1.00 0.00 H ATOM 60 HG3 ARG A 4 2.020 -11.373 8.187 1.00 0.00 H ATOM 61 HD2 ARG A 4 -0.259 -12.524 6.781 1.00 0.00 H ATOM 62 HD3 ARG A 4 0.905 -11.762 5.699 1.00 0.00 H ATOM 63 HE ARG A 4 2.423 -13.408 6.205 1.00 0.00 H ATOM 64 HH11 ARG A 4 -0.250 -13.580 8.444 1.00 0.00 H ATOM 65 HH12 ARG A 4 0.248 -15.095 9.116 1.00 0.00 H ATOM 66 HH21 ARG A 4 3.078 -15.402 7.088 1.00 0.00 H ATOM 67 HH22 ARG A 4 2.137 -16.130 8.346 1.00 0.00 H ATOM 68 N GLY A 5 -2.315 -8.561 9.378 1.00 0.00 N ATOM 69 CA GLY A 5 -3.396 -7.803 8.791 1.00 0.00 C ATOM 70 C GLY A 5 -2.990 -6.367 8.560 1.00 0.00 C ATOM 71 O GLY A 5 -3.234 -5.802 7.494 1.00 0.00 O ATOM 72 H GLY A 5 -2.302 -8.741 10.327 1.00 0.00 H ATOM 73 HA2 GLY A 5 -3.665 -8.252 7.852 1.00 0.00 H ATOM 74 HA3 GLY A 5 -4.247 -7.827 9.453 1.00 0.00 H ATOM 75 N PHE A 6 -2.345 -5.789 9.565 1.00 0.00 N ATOM 76 CA PHE A 6 -1.867 -4.419 9.481 1.00 0.00 C ATOM 77 C PHE A 6 -0.484 -4.398 8.843 1.00 0.00 C ATOM 78 O PHE A 6 -0.131 -3.459 8.129 1.00 0.00 O ATOM 79 CB PHE A 6 -1.816 -3.783 10.872 1.00 0.00 C ATOM 80 CG PHE A 6 -1.335 -2.360 10.865 1.00 0.00 C ATOM 81 CD1 PHE A 6 -1.789 -1.465 9.910 1.00 0.00 C ATOM 82 CD2 PHE A 6 -0.427 -1.918 11.815 1.00 0.00 C ATOM 83 CE1 PHE A 6 -1.347 -0.155 9.902 1.00 0.00 C ATOM 84 CE2 PHE A 6 0.017 -0.609 11.811 1.00 0.00 C ATOM 85 CZ PHE A 6 -0.443 0.272 10.854 1.00 0.00 C ATOM 86 H PHE A 6 -2.170 -6.306 10.377 1.00 0.00 H ATOM 87 HA PHE A 6 -2.552 -3.862 8.859 1.00 0.00 H ATOM 88 HB2 PHE A 6 -2.806 -3.796 11.302 1.00 0.00 H ATOM 89 HB3 PHE A 6 -1.150 -4.358 11.498 1.00 0.00 H ATOM 90 HD1 PHE A 6 -2.495 -1.799 9.165 1.00 0.00 H ATOM 91 HD2 PHE A 6 -0.066 -2.607 12.563 1.00 0.00 H ATOM 92 HE1 PHE A 6 -1.710 0.533 9.152 1.00 0.00 H ATOM 93 HE2 PHE A 6 0.724 -0.277 12.558 1.00 0.00 H ATOM 94 HZ PHE A 6 -0.097 1.296 10.850 1.00 0.00 H ATOM 95 N SER A 7 0.291 -5.450 9.099 1.00 0.00 N ATOM 96 CA SER A 7 1.632 -5.562 8.542 1.00 0.00 C ATOM 97 C SER A 7 1.577 -5.620 7.019 1.00 0.00 C ATOM 98 O SER A 7 2.408 -5.023 6.336 1.00 0.00 O ATOM 99 CB SER A 7 2.333 -6.807 9.088 1.00 0.00 C ATOM 100 OG SER A 7 3.740 -6.643 9.086 1.00 0.00 O ATOM 101 H SER A 7 -0.051 -6.171 9.673 1.00 0.00 H ATOM 102 HA SER A 7 2.189 -4.686 8.839 1.00 0.00 H ATOM 103 HB2 SER A 7 2.006 -6.986 10.102 1.00 0.00 H ATOM 104 HB3 SER A 7 2.080 -7.659 8.474 1.00 0.00 H ATOM 105 HG SER A 7 4.113 -7.086 8.320 1.00 0.00 H ATOM 106 N CYS A 8 0.591 -6.342 6.491 1.00 0.00 N ATOM 107 CA CYS A 8 0.431 -6.473 5.047 1.00 0.00 C ATOM 108 C CYS A 8 -0.376 -5.309 4.480 1.00 0.00 C ATOM 109 O CYS A 8 -0.149 -4.877 3.350 1.00 0.00 O ATOM 110 CB CYS A 8 -0.256 -7.796 4.705 1.00 0.00 C ATOM 111 SG CYS A 8 0.833 -9.236 4.793 1.00 0.00 S ATOM 112 H CYS A 8 -0.044 -6.798 7.087 1.00 0.00 H ATOM 113 HA CYS A 8 1.415 -6.464 4.603 1.00 0.00 H ATOM 114 HB2 CYS A 8 -1.071 -7.958 5.394 1.00 0.00 H ATOM 115 HB3 CYS A 8 -0.648 -7.740 3.700 1.00 0.00 H ATOM 116 HG CYS A 8 1.373 -9.150 5.583 1.00 0.00 H ATOM 117 N LEU A 9 -1.321 -4.809 5.269 1.00 0.00 N ATOM 118 CA LEU A 9 -2.164 -3.697 4.843 1.00 0.00 C ATOM 119 C LEU A 9 -1.328 -2.458 4.534 1.00 0.00 C ATOM 120 O LEU A 9 -1.615 -1.726 3.587 1.00 0.00 O ATOM 121 CB LEU A 9 -3.198 -3.372 5.924 1.00 0.00 C ATOM 122 CG LEU A 9 -4.535 -4.099 5.781 1.00 0.00 C ATOM 123 CD1 LEU A 9 -5.334 -4.006 7.072 1.00 0.00 C ATOM 124 CD2 LEU A 9 -5.330 -3.527 4.618 1.00 0.00 C ATOM 125 H LEU A 9 -1.456 -5.197 6.158 1.00 0.00 H ATOM 126 HA LEU A 9 -2.682 -4.000 3.945 1.00 0.00 H ATOM 127 HB2 LEU A 9 -2.773 -3.626 6.885 1.00 0.00 H ATOM 128 HB3 LEU A 9 -3.388 -2.310 5.904 1.00 0.00 H ATOM 129 HG LEU A 9 -4.349 -5.145 5.579 1.00 0.00 H ATOM 130 HD11 LEU A 9 -4.658 -4.001 7.914 1.00 0.00 H ATOM 131 HD12 LEU A 9 -5.997 -4.856 7.147 1.00 0.00 H ATOM 132 HD13 LEU A 9 -5.914 -3.096 7.070 1.00 0.00 H ATOM 133 HD21 LEU A 9 -4.939 -3.915 3.688 1.00 0.00 H ATOM 134 HD22 LEU A 9 -5.247 -2.451 4.620 1.00 0.00 H ATOM 135 HD23 LEU A 9 -6.367 -3.808 4.717 1.00 0.00 H ATOM 136 N LEU A 10 -0.295 -2.229 5.338 1.00 0.00 N ATOM 137 CA LEU A 10 0.579 -1.076 5.149 1.00 0.00 C ATOM 138 C LEU A 10 1.212 -1.086 3.760 1.00 0.00 C ATOM 139 O LEU A 10 1.557 -0.036 3.218 1.00 0.00 O ATOM 140 CB LEU A 10 1.670 -1.055 6.222 1.00 0.00 C ATOM 141 CG LEU A 10 2.754 -2.124 6.070 1.00 0.00 C ATOM 142 CD1 LEU A 10 3.941 -1.573 5.297 1.00 0.00 C ATOM 143 CD2 LEU A 10 3.194 -2.637 7.433 1.00 0.00 C ATOM 144 H LEU A 10 -0.118 -2.847 6.078 1.00 0.00 H ATOM 145 HA LEU A 10 -0.025 -0.186 5.247 1.00 0.00 H ATOM 146 HB2 LEU A 10 2.146 -0.085 6.202 1.00 0.00 H ATOM 147 HB3 LEU A 10 1.200 -1.186 7.186 1.00 0.00 H ATOM 148 HG LEU A 10 2.352 -2.958 5.512 1.00 0.00 H ATOM 149 HD11 LEU A 10 4.188 -0.589 5.667 1.00 0.00 H ATOM 150 HD12 LEU A 10 3.691 -1.511 4.248 1.00 0.00 H ATOM 151 HD13 LEU A 10 4.790 -2.229 5.424 1.00 0.00 H ATOM 152 HD21 LEU A 10 3.784 -3.533 7.308 1.00 0.00 H ATOM 153 HD22 LEU A 10 2.324 -2.859 8.032 1.00 0.00 H ATOM 154 HD23 LEU A 10 3.788 -1.882 7.926 1.00 0.00 H ATOM 155 N LEU A 11 1.365 -2.277 3.189 1.00 0.00 N ATOM 156 CA LEU A 11 1.959 -2.419 1.865 1.00 0.00 C ATOM 157 C LEU A 11 0.977 -2.002 0.772 1.00 0.00 C ATOM 158 O LEU A 11 1.383 -1.609 -0.321 1.00 0.00 O ATOM 159 CB LEU A 11 2.406 -3.863 1.638 1.00 0.00 C ATOM 160 CG LEU A 11 3.803 -4.198 2.163 1.00 0.00 C ATOM 161 CD1 LEU A 11 4.015 -5.704 2.192 1.00 0.00 C ATOM 162 CD2 LEU A 11 4.868 -3.524 1.311 1.00 0.00 C ATOM 163 H LEU A 11 1.072 -3.079 3.670 1.00 0.00 H ATOM 164 HA LEU A 11 2.823 -1.773 1.819 1.00 0.00 H ATOM 165 HB2 LEU A 11 1.695 -4.518 2.120 1.00 0.00 H ATOM 166 HB3 LEU A 11 2.390 -4.062 0.575 1.00 0.00 H ATOM 167 HG LEU A 11 3.899 -3.828 3.173 1.00 0.00 H ATOM 168 HD11 LEU A 11 3.795 -6.117 1.219 1.00 0.00 H ATOM 169 HD12 LEU A 11 3.361 -6.146 2.928 1.00 0.00 H ATOM 170 HD13 LEU A 11 5.042 -5.918 2.449 1.00 0.00 H ATOM 171 HD21 LEU A 11 4.448 -2.650 0.836 1.00 0.00 H ATOM 172 HD22 LEU A 11 5.214 -4.213 0.555 1.00 0.00 H ATOM 173 HD23 LEU A 11 5.697 -3.231 1.937 1.00 0.00 H ATOM 174 N LEU A 12 -0.316 -2.092 1.073 1.00 0.00 N ATOM 175 CA LEU A 12 -1.352 -1.725 0.114 1.00 0.00 C ATOM 176 C LEU A 12 -1.180 -0.282 -0.357 1.00 0.00 C ATOM 177 O LEU A 12 -1.325 0.015 -1.542 1.00 0.00 O ATOM 178 CB LEU A 12 -2.739 -1.915 0.734 1.00 0.00 C ATOM 179 CG LEU A 12 -3.708 -2.761 -0.093 1.00 0.00 C ATOM 180 CD1 LEU A 12 -4.807 -3.330 0.789 1.00 0.00 C ATOM 181 CD2 LEU A 12 -4.302 -1.937 -1.226 1.00 0.00 C ATOM 182 H LEU A 12 -0.579 -2.414 1.960 1.00 0.00 H ATOM 183 HA LEU A 12 -1.258 -2.380 -0.739 1.00 0.00 H ATOM 184 HB2 LEU A 12 -2.616 -2.385 1.699 1.00 0.00 H ATOM 185 HB3 LEU A 12 -3.183 -0.942 0.881 1.00 0.00 H ATOM 186 HG LEU A 12 -3.169 -3.590 -0.530 1.00 0.00 H ATOM 187 HD11 LEU A 12 -5.019 -2.638 1.591 1.00 0.00 H ATOM 188 HD12 LEU A 12 -4.485 -4.273 1.204 1.00 0.00 H ATOM 189 HD13 LEU A 12 -5.700 -3.482 0.200 1.00 0.00 H ATOM 190 HD21 LEU A 12 -5.328 -2.234 -1.388 1.00 0.00 H ATOM 191 HD22 LEU A 12 -3.732 -2.102 -2.128 1.00 0.00 H ATOM 192 HD23 LEU A 12 -4.268 -0.890 -0.965 1.00 0.00 H ATOM 193 N THR A 13 -0.870 0.609 0.580 1.00 0.00 N ATOM 194 CA THR A 13 -0.680 2.021 0.259 1.00 0.00 C ATOM 195 C THR A 13 0.383 2.200 -0.823 1.00 0.00 C ATOM 196 O THR A 13 0.347 3.163 -1.588 1.00 0.00 O ATOM 197 CB THR A 13 -0.286 2.803 1.513 1.00 0.00 C ATOM 198 OG1 THR A 13 -0.237 4.208 1.240 1.00 0.00 O ATOM 199 CG2 THR A 13 1.066 2.347 2.019 1.00 0.00 C ATOM 200 H THR A 13 -0.768 0.312 1.508 1.00 0.00 H ATOM 201 HA THR A 13 -1.619 2.403 -0.111 1.00 0.00 H ATOM 202 HB THR A 13 -1.029 2.632 2.280 1.00 0.00 H ATOM 203 HG1 THR A 13 -1.123 4.575 1.291 1.00 0.00 H ATOM 204 HG21 THR A 13 1.774 3.157 1.931 1.00 0.00 H ATOM 205 HG22 THR A 13 1.405 1.507 1.431 1.00 0.00 H ATOM 206 HG23 THR A 13 0.983 2.052 3.054 1.00 0.00 H ATOM 207 N SER A 14 1.328 1.267 -0.879 1.00 0.00 N ATOM 208 CA SER A 14 2.400 1.324 -1.866 1.00 0.00 C ATOM 209 C SER A 14 1.940 0.755 -3.205 1.00 0.00 C ATOM 210 O SER A 14 2.184 1.346 -4.258 1.00 0.00 O ATOM 211 CB SER A 14 3.624 0.555 -1.366 1.00 0.00 C ATOM 212 OG SER A 14 4.744 0.772 -2.207 1.00 0.00 O ATOM 213 H SER A 14 1.305 0.523 -0.242 1.00 0.00 H ATOM 214 HA SER A 14 2.670 2.361 -2.002 1.00 0.00 H ATOM 215 HB2 SER A 14 3.871 0.884 -0.367 1.00 0.00 H ATOM 216 HB3 SER A 14 3.400 -0.502 -1.351 1.00 0.00 H ATOM 217 HG SER A 14 5.396 0.086 -2.056 1.00 0.00 H ATOM 218 N GLU A 15 1.275 -0.394 -3.157 1.00 0.00 N ATOM 219 CA GLU A 15 0.782 -1.043 -4.367 1.00 0.00 C ATOM 220 C GLU A 15 -0.241 -0.165 -5.081 1.00 0.00 C ATOM 221 O GLU A 15 -0.130 0.084 -6.281 1.00 0.00 O ATOM 222 CB GLU A 15 0.158 -2.398 -4.025 1.00 0.00 C ATOM 223 CG GLU A 15 1.100 -3.332 -3.284 1.00 0.00 C ATOM 224 CD GLU A 15 2.401 -3.560 -4.029 1.00 0.00 C ATOM 225 OE1 GLU A 15 2.378 -3.562 -5.278 1.00 0.00 O ATOM 226 OE2 GLU A 15 3.443 -3.735 -3.364 1.00 0.00 O ATOM 227 H GLU A 15 1.112 -0.816 -2.288 1.00 0.00 H ATOM 228 HA GLU A 15 1.624 -1.201 -5.024 1.00 0.00 H ATOM 229 HB2 GLU A 15 -0.713 -2.233 -3.407 1.00 0.00 H ATOM 230 HB3 GLU A 15 -0.148 -2.882 -4.941 1.00 0.00 H ATOM 231 HG2 GLU A 15 1.326 -2.904 -2.319 1.00 0.00 H ATOM 232 HG3 GLU A 15 0.608 -4.284 -3.149 1.00 0.00 H ATOM 233 N ILE A 16 -1.236 0.303 -4.335 1.00 0.00 N ATOM 234 CA ILE A 16 -2.279 1.153 -4.897 1.00 0.00 C ATOM 235 C ILE A 16 -1.688 2.419 -5.515 1.00 0.00 C ATOM 236 O ILE A 16 -2.314 3.054 -6.364 1.00 0.00 O ATOM 237 CB ILE A 16 -3.318 1.547 -3.826 1.00 0.00 C ATOM 238 CG1 ILE A 16 -3.922 0.297 -3.185 1.00 0.00 C ATOM 239 CG2 ILE A 16 -4.411 2.415 -4.434 1.00 0.00 C ATOM 240 CD1 ILE A 16 -4.739 -0.541 -4.146 1.00 0.00 C ATOM 241 H ILE A 16 -1.270 0.069 -3.383 1.00 0.00 H ATOM 242 HA ILE A 16 -2.785 0.591 -5.668 1.00 0.00 H ATOM 243 HB ILE A 16 -2.815 2.125 -3.066 1.00 0.00 H ATOM 244 HG12 ILE A 16 -3.126 -0.324 -2.802 1.00 0.00 H ATOM 245 HG13 ILE A 16 -4.566 0.593 -2.370 1.00 0.00 H ATOM 246 HG21 ILE A 16 -5.335 2.259 -3.897 1.00 0.00 H ATOM 247 HG22 ILE A 16 -4.548 2.149 -5.471 1.00 0.00 H ATOM 248 HG23 ILE A 16 -4.126 3.455 -4.365 1.00 0.00 H ATOM 249 HD11 ILE A 16 -4.077 -1.123 -4.768 1.00 0.00 H ATOM 250 HD12 ILE A 16 -5.340 0.107 -4.766 1.00 0.00 H ATOM 251 HD13 ILE A 16 -5.383 -1.204 -3.586 1.00 0.00 H ATOM 252 N ASP A 17 -0.483 2.783 -5.084 1.00 0.00 N ATOM 253 CA ASP A 17 0.183 3.973 -5.599 1.00 0.00 C ATOM 254 C ASP A 17 1.187 3.613 -6.686 1.00 0.00 C ATOM 255 O ASP A 17 2.165 4.327 -6.909 1.00 0.00 O ATOM 256 CB ASP A 17 0.886 4.707 -4.462 1.00 0.00 C ATOM 257 CG ASP A 17 0.809 6.213 -4.608 1.00 0.00 C ATOM 258 OD1 ASP A 17 -0.254 6.788 -4.292 1.00 0.00 O ATOM 259 OD2 ASP A 17 1.813 6.820 -5.038 1.00 0.00 O ATOM 260 H ASP A 17 -0.031 2.241 -4.405 1.00 0.00 H ATOM 261 HA ASP A 17 -0.570 4.616 -6.024 1.00 0.00 H ATOM 262 HB2 ASP A 17 0.423 4.429 -3.531 1.00 0.00 H ATOM 263 HB3 ASP A 17 1.924 4.415 -4.443 1.00 0.00 H ATOM 264 N LEU A 18 0.935 2.499 -7.356 1.00 0.00 N ATOM 265 CA LEU A 18 1.809 2.029 -8.424 1.00 0.00 C ATOM 266 C LEU A 18 1.697 2.919 -9.665 1.00 0.00 C ATOM 267 O LEU A 18 2.694 3.474 -10.126 1.00 0.00 O ATOM 268 CB LEU A 18 1.481 0.574 -8.778 1.00 0.00 C ATOM 269 CG LEU A 18 2.158 0.041 -10.044 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.670 0.041 -9.881 1.00 0.00 C ATOM 271 CD2 LEU A 18 1.654 -1.357 -10.368 1.00 0.00 C ATOM 272 H LEU A 18 0.139 1.980 -7.124 1.00 0.00 H ATOM 273 HA LEU A 18 2.825 2.076 -8.059 1.00 0.00 H ATOM 274 HB2 LEU A 18 1.780 -0.050 -7.949 1.00 0.00 H ATOM 275 HB3 LEU A 18 0.414 0.486 -8.904 1.00 0.00 H ATOM 276 HG LEU A 18 1.913 0.687 -10.875 1.00 0.00 H ATOM 277 HD11 LEU A 18 4.133 -0.217 -10.822 1.00 0.00 H ATOM 278 HD12 LEU A 18 3.950 -0.683 -9.131 1.00 0.00 H ATOM 279 HD13 LEU A 18 3.999 1.023 -9.576 1.00 0.00 H ATOM 280 HD21 LEU A 18 0.782 -1.288 -11.002 1.00 0.00 H ATOM 281 HD22 LEU A 18 1.394 -1.867 -9.452 1.00 0.00 H ATOM 282 HD23 LEU A 18 2.428 -1.909 -10.880 1.00 0.00 H ATOM 283 N PRO A 19 0.481 3.071 -10.228 1.00 0.00 N ATOM 284 CA PRO A 19 0.266 3.901 -11.419 1.00 0.00 C ATOM 285 C PRO A 19 0.609 5.365 -11.174 1.00 0.00 C ATOM 286 O PRO A 19 1.394 5.964 -11.910 1.00 0.00 O ATOM 287 CB PRO A 19 -1.231 3.749 -11.710 1.00 0.00 C ATOM 288 CG PRO A 19 -1.830 3.277 -10.430 1.00 0.00 C ATOM 289 CD PRO A 19 -0.771 2.453 -9.757 1.00 0.00 C ATOM 290 HA PRO A 19 0.837 3.538 -12.261 1.00 0.00 H ATOM 291 HB2 PRO A 19 -1.640 4.702 -12.009 1.00 0.00 H ATOM 292 HB3 PRO A 19 -1.373 3.028 -12.498 1.00 0.00 H ATOM 293 HG2 PRO A 19 -2.095 4.124 -9.814 1.00 0.00 H ATOM 294 HG3 PRO A 19 -2.702 2.673 -10.634 1.00 0.00 H ATOM 295 HD2 PRO A 19 -0.864 2.527 -8.685 1.00 0.00 H ATOM 296 HD3 PRO A 19 -0.837 1.423 -10.075 1.00 0.00 H ATOM 297 N VAL A 20 0.010 5.936 -10.136 1.00 0.00 N ATOM 298 CA VAL A 20 0.244 7.334 -9.788 1.00 0.00 C ATOM 299 C VAL A 20 1.374 7.473 -8.770 1.00 0.00 C ATOM 300 O VAL A 20 1.354 8.369 -7.925 1.00 0.00 O ATOM 301 CB VAL A 20 -1.026 7.989 -9.215 1.00 0.00 C ATOM 302 CG1 VAL A 20 -0.848 9.497 -9.105 1.00 0.00 C ATOM 303 CG2 VAL A 20 -2.240 7.646 -10.068 1.00 0.00 C ATOM 304 H VAL A 20 -0.607 5.405 -9.592 1.00 0.00 H ATOM 305 HA VAL A 20 0.521 7.861 -10.691 1.00 0.00 H ATOM 306 HB VAL A 20 -1.188 7.597 -8.223 1.00 0.00 H ATOM 307 HG11 VAL A 20 -1.442 9.987 -9.863 1.00 0.00 H ATOM 308 HG12 VAL A 20 0.192 9.750 -9.244 1.00 0.00 H ATOM 309 HG13 VAL A 20 -1.171 9.827 -8.128 1.00 0.00 H ATOM 310 HG21 VAL A 20 -2.669 8.554 -10.468 1.00 0.00 H ATOM 311 HG22 VAL A 20 -2.976 7.140 -9.460 1.00 0.00 H ATOM 312 HG23 VAL A 20 -1.940 7.001 -10.881 1.00 0.00 H ATOM 313 N LYS A 21 2.359 6.584 -8.856 1.00 0.00 N ATOM 314 CA LYS A 21 3.496 6.610 -7.942 1.00 0.00 C ATOM 315 C LYS A 21 4.211 7.957 -8.001 1.00 0.00 C ATOM 316 O LYS A 21 4.664 8.476 -6.981 1.00 0.00 O ATOM 317 CB LYS A 21 4.475 5.485 -8.282 1.00 0.00 C ATOM 318 CG LYS A 21 5.098 5.617 -9.662 1.00 0.00 C ATOM 319 CD LYS A 21 5.897 4.378 -10.033 1.00 0.00 C ATOM 320 CE LYS A 21 5.728 4.025 -11.501 1.00 0.00 C ATOM 321 NZ LYS A 21 5.933 2.572 -11.751 1.00 0.00 N ATOM 322 H LYS A 21 2.321 5.895 -9.549 1.00 0.00 H ATOM 323 HA LYS A 21 3.120 6.460 -6.942 1.00 0.00 H ATOM 324 HB2 LYS A 21 5.269 5.482 -7.550 1.00 0.00 H ATOM 325 HB3 LYS A 21 3.952 4.542 -8.236 1.00 0.00 H ATOM 326 HG2 LYS A 21 4.312 5.757 -10.389 1.00 0.00 H ATOM 327 HG3 LYS A 21 5.755 6.474 -9.669 1.00 0.00 H ATOM 328 HD2 LYS A 21 6.942 4.564 -9.836 1.00 0.00 H ATOM 329 HD3 LYS A 21 5.557 3.548 -9.431 1.00 0.00 H ATOM 330 HE2 LYS A 21 4.731 4.298 -11.812 1.00 0.00 H ATOM 331 HE3 LYS A 21 6.449 4.586 -12.079 1.00 0.00 H ATOM 332 HZ1 LYS A 21 5.372 2.267 -12.573 1.00 0.00 H ATOM 333 HZ2 LYS A 21 5.637 2.021 -10.920 1.00 0.00 H ATOM 334 HZ3 LYS A 21 6.938 2.380 -11.940 1.00 0.00 H ATOM 335 N ARG A 22 4.308 8.517 -9.203 1.00 0.00 N ATOM 336 CA ARG A 22 4.968 9.803 -9.395 1.00 0.00 C ATOM 337 C ARG A 22 4.150 10.701 -10.317 1.00 0.00 C ATOM 338 O ARG A 22 3.784 11.818 -9.950 1.00 0.00 O ATOM 339 CB ARG A 22 6.370 9.602 -9.974 1.00 0.00 C ATOM 340 CG ARG A 22 7.259 8.714 -9.117 1.00 0.00 C ATOM 341 CD ARG A 22 8.670 9.274 -9.010 1.00 0.00 C ATOM 342 NE ARG A 22 9.193 9.695 -10.308 1.00 0.00 N ATOM 343 CZ ARG A 22 9.680 8.855 -11.217 1.00 0.00 C ATOM 344 NH1 ARG A 22 9.714 7.550 -10.977 1.00 0.00 N ATOM 345 NH2 ARG A 22 10.136 9.322 -12.373 1.00 0.00 N ATOM 346 H ARG A 22 3.927 8.055 -9.978 1.00 0.00 H ATOM 347 HA ARG A 22 5.052 10.280 -8.431 1.00 0.00 H ATOM 348 HB2 ARG A 22 6.281 9.149 -10.951 1.00 0.00 H ATOM 349 HB3 ARG A 22 6.847 10.565 -10.075 1.00 0.00 H ATOM 350 HG2 ARG A 22 6.835 8.645 -8.127 1.00 0.00 H ATOM 351 HG3 ARG A 22 7.305 7.731 -9.561 1.00 0.00 H ATOM 352 HD2 ARG A 22 8.655 10.126 -8.346 1.00 0.00 H ATOM 353 HD3 ARG A 22 9.315 8.511 -8.601 1.00 0.00 H ATOM 354 HE ARG A 22 9.180 10.654 -10.511 1.00 0.00 H ATOM 355 HH11 ARG A 22 9.371 7.192 -10.108 1.00 0.00 H ATOM 356 HH12 ARG A 22 10.081 6.924 -11.665 1.00 0.00 H ATOM 357 HH21 ARG A 22 10.113 10.303 -12.560 1.00 0.00 H ATOM 358 HH22 ARG A 22 10.502 8.691 -13.056 1.00 0.00 H ATOM 359 N ARG A 23 3.866 10.206 -11.518 1.00 0.00 N ATOM 360 CA ARG A 23 3.090 10.963 -12.494 1.00 0.00 C ATOM 361 C ARG A 23 2.340 10.029 -13.437 1.00 0.00 C ATOM 362 O ARG A 23 2.816 8.939 -13.756 1.00 0.00 O ATOM 363 CB ARG A 23 4.006 11.890 -13.296 1.00 0.00 C ATOM 364 CG ARG A 23 3.261 12.982 -14.045 1.00 0.00 C ATOM 365 CD ARG A 23 3.257 14.288 -13.267 1.00 0.00 C ATOM 366 NE ARG A 23 2.295 15.245 -13.808 1.00 0.00 N ATOM 367 CZ ARG A 23 2.461 15.893 -14.959 1.00 0.00 C ATOM 368 NH1 ARG A 23 3.549 15.691 -15.692 1.00 0.00 N ATOM 369 NH2 ARG A 23 1.537 16.746 -15.379 1.00 0.00 N ATOM 370 H ARG A 23 4.184 9.310 -11.753 1.00 0.00 H ATOM 371 HA ARG A 23 2.372 11.562 -11.953 1.00 0.00 H ATOM 372 HB2 ARG A 23 4.705 12.359 -12.620 1.00 0.00 H ATOM 373 HB3 ARG A 23 4.554 11.299 -14.015 1.00 0.00 H ATOM 374 HG2 ARG A 23 3.742 13.144 -14.998 1.00 0.00 H ATOM 375 HG3 ARG A 23 2.241 12.665 -14.204 1.00 0.00 H ATOM 376 HD2 ARG A 23 3.002 14.079 -12.239 1.00 0.00 H ATOM 377 HD3 ARG A 23 4.246 14.721 -13.311 1.00 0.00 H ATOM 378 HE ARG A 23 1.482 15.413 -13.288 1.00 0.00 H ATOM 379 HH11 ARG A 23 4.250 15.049 -15.382 1.00 0.00 H ATOM 380 HH12 ARG A 23 3.668 16.182 -16.555 1.00 0.00 H ATOM 381 HH21 ARG A 23 0.714 16.902 -14.831 1.00 0.00 H ATOM 382 HH22 ARG A 23 1.661 17.234 -16.242 1.00 0.00 H ATOM 383 N ALA A 24 1.164 10.462 -13.881 1.00 0.00 N ATOM 384 CA ALA A 24 0.350 9.665 -14.789 1.00 0.00 C ATOM 385 C ALA A 24 -0.021 8.326 -14.160 1.00 0.00 C ATOM 386 O ALA A 24 -1.188 7.943 -14.156 1.00 0.00 O ATOM 387 CB ALA A 24 1.084 9.448 -16.103 1.00 0.00 C ATOM 388 H ALA A 24 0.838 11.340 -13.591 1.00 0.00 H ATOM 389 HA ALA A 24 -0.555 10.216 -14.996 1.00 0.00 H ATOM 390 HB1 ALA A 24 1.791 10.249 -16.257 1.00 0.00 H ATOM 391 HB2 ALA A 24 0.371 9.436 -16.916 1.00 0.00 H ATOM 392 HB3 ALA A 24 1.609 8.504 -16.072 1.00 0.00 H TER 393 ALA A 24