ATOM 1 N GLY A 1 9.153 -18.953 0.118 1.00 0.00 N ATOM 2 CA GLY A 1 9.070 -19.535 -1.209 1.00 0.00 C ATOM 3 C GLY A 1 8.089 -18.803 -2.102 1.00 0.00 C ATOM 4 O GLY A 1 7.314 -17.970 -1.633 1.00 0.00 O ATOM 5 H1 GLY A 1 8.392 -19.027 0.732 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.049 -19.504 -1.665 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.758 -20.565 -1.119 1.00 0.00 H ATOM 8 N SER A 2 8.122 -19.114 -3.395 1.00 0.00 N ATOM 9 CA SER A 2 7.232 -18.476 -4.357 1.00 0.00 C ATOM 10 C SER A 2 6.186 -19.462 -4.867 1.00 0.00 C ATOM 11 O SER A 2 6.397 -20.145 -5.869 1.00 0.00 O ATOM 12 CB SER A 2 8.035 -17.914 -5.532 1.00 0.00 C ATOM 13 OG SER A 2 8.814 -18.926 -6.147 1.00 0.00 O ATOM 14 H SER A 2 8.763 -19.787 -3.708 1.00 0.00 H ATOM 15 HA SER A 2 6.729 -17.663 -3.855 1.00 0.00 H ATOM 16 HB2 SER A 2 7.357 -17.504 -6.265 1.00 0.00 H ATOM 17 HB3 SER A 2 8.693 -17.136 -5.175 1.00 0.00 H ATOM 18 HG SER A 2 8.795 -19.718 -5.605 1.00 0.00 H ATOM 19 N SER A 3 5.056 -19.531 -4.169 1.00 0.00 N ATOM 20 CA SER A 3 3.978 -20.436 -4.547 1.00 0.00 C ATOM 21 C SER A 3 3.372 -20.030 -5.887 1.00 0.00 C ATOM 22 O SER A 3 3.277 -20.838 -6.810 1.00 0.00 O ATOM 23 CB SER A 3 2.894 -20.451 -3.468 1.00 0.00 C ATOM 24 OG SER A 3 2.401 -19.145 -3.222 1.00 0.00 O ATOM 25 H SER A 3 4.948 -18.961 -3.379 1.00 0.00 H ATOM 26 HA SER A 3 4.395 -21.428 -4.640 1.00 0.00 H ATOM 27 HB2 SER A 3 2.076 -21.077 -3.791 1.00 0.00 H ATOM 28 HB3 SER A 3 3.308 -20.845 -2.551 1.00 0.00 H ATOM 29 HG SER A 3 1.478 -19.195 -2.963 1.00 0.00 H ATOM 30 N GLY A 4 2.962 -18.768 -5.986 1.00 0.00 N ATOM 31 CA GLY A 4 2.370 -18.275 -7.216 1.00 0.00 C ATOM 32 C GLY A 4 0.980 -17.709 -7.003 1.00 0.00 C ATOM 33 O GLY A 4 0.824 -16.529 -6.690 1.00 0.00 O ATOM 34 H GLY A 4 3.063 -18.168 -5.217 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.004 -17.501 -7.622 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.311 -19.088 -7.925 1.00 0.00 H ATOM 37 N SER A 5 -0.033 -18.552 -7.176 1.00 0.00 N ATOM 38 CA SER A 5 -1.418 -18.128 -7.007 1.00 0.00 C ATOM 39 C SER A 5 -1.918 -18.454 -5.603 1.00 0.00 C ATOM 40 O SER A 5 -2.481 -19.523 -5.366 1.00 0.00 O ATOM 41 CB SER A 5 -2.311 -18.803 -8.049 1.00 0.00 C ATOM 42 OG SER A 5 -2.147 -18.208 -9.324 1.00 0.00 O ATOM 43 H SER A 5 0.156 -19.481 -7.426 1.00 0.00 H ATOM 44 HA SER A 5 -1.457 -17.058 -7.151 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.053 -19.849 -8.118 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.345 -18.707 -7.750 1.00 0.00 H ATOM 47 HG SER A 5 -2.610 -17.367 -9.347 1.00 0.00 H ATOM 48 N SER A 6 -1.709 -17.525 -4.676 1.00 0.00 N ATOM 49 CA SER A 6 -2.135 -17.714 -3.294 1.00 0.00 C ATOM 50 C SER A 6 -3.146 -16.647 -2.887 1.00 0.00 C ATOM 51 O SER A 6 -2.903 -15.452 -3.046 1.00 0.00 O ATOM 52 CB SER A 6 -0.927 -17.672 -2.356 1.00 0.00 C ATOM 53 OG SER A 6 -1.334 -17.520 -1.007 1.00 0.00 O ATOM 54 H SER A 6 -1.254 -16.693 -4.927 1.00 0.00 H ATOM 55 HA SER A 6 -2.603 -18.684 -3.222 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.370 -18.592 -2.449 1.00 0.00 H ATOM 57 HB3 SER A 6 -0.294 -16.839 -2.625 1.00 0.00 H ATOM 58 HG SER A 6 -0.771 -18.052 -0.440 1.00 0.00 H ATOM 59 N GLY A 7 -4.284 -17.090 -2.360 1.00 0.00 N ATOM 60 CA GLY A 7 -5.317 -16.162 -1.938 1.00 0.00 C ATOM 61 C GLY A 7 -5.129 -15.697 -0.507 1.00 0.00 C ATOM 62 O GLY A 7 -6.070 -15.712 0.286 1.00 0.00 O ATOM 63 H GLY A 7 -4.423 -18.055 -2.257 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.301 -15.301 -2.590 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.278 -16.648 -2.023 1.00 0.00 H ATOM 66 N SER A 8 -3.910 -15.285 -0.176 1.00 0.00 N ATOM 67 CA SER A 8 -3.600 -14.820 1.171 1.00 0.00 C ATOM 68 C SER A 8 -3.853 -13.321 1.299 1.00 0.00 C ATOM 69 O SER A 8 -2.938 -12.511 1.156 1.00 0.00 O ATOM 70 CB SER A 8 -2.144 -15.134 1.520 1.00 0.00 C ATOM 71 OG SER A 8 -1.270 -14.719 0.484 1.00 0.00 O ATOM 72 H SER A 8 -3.201 -15.298 -0.853 1.00 0.00 H ATOM 73 HA SER A 8 -4.247 -15.342 1.859 1.00 0.00 H ATOM 74 HB2 SER A 8 -1.875 -14.619 2.429 1.00 0.00 H ATOM 75 HB3 SER A 8 -2.033 -16.199 1.664 1.00 0.00 H ATOM 76 HG SER A 8 -0.899 -15.491 0.050 1.00 0.00 H ATOM 77 N GLY A 9 -5.104 -12.959 1.569 1.00 0.00 N ATOM 78 CA GLY A 9 -5.456 -11.558 1.712 1.00 0.00 C ATOM 79 C GLY A 9 -5.975 -10.957 0.421 1.00 0.00 C ATOM 80 O GLY A 9 -5.199 -10.460 -0.395 1.00 0.00 O ATOM 81 H GLY A 9 -5.792 -13.648 1.672 1.00 0.00 H ATOM 82 HA2 GLY A 9 -6.218 -11.466 2.472 1.00 0.00 H ATOM 83 HA3 GLY A 9 -4.581 -11.008 2.025 1.00 0.00 H ATOM 84 N GLU A 10 -7.291 -11.002 0.236 1.00 0.00 N ATOM 85 CA GLU A 10 -7.911 -10.459 -0.967 1.00 0.00 C ATOM 86 C GLU A 10 -8.145 -8.957 -0.828 1.00 0.00 C ATOM 87 O GLU A 10 -8.826 -8.505 0.092 1.00 0.00 O ATOM 88 CB GLU A 10 -9.237 -11.168 -1.249 1.00 0.00 C ATOM 89 CG GLU A 10 -10.270 -10.988 -0.149 1.00 0.00 C ATOM 90 CD GLU A 10 -11.454 -11.922 -0.301 1.00 0.00 C ATOM 91 OE1 GLU A 10 -12.126 -11.861 -1.352 1.00 0.00 O ATOM 92 OE2 GLU A 10 -11.709 -12.714 0.630 1.00 0.00 O ATOM 93 H GLU A 10 -7.857 -11.411 0.923 1.00 0.00 H ATOM 94 HA GLU A 10 -7.239 -10.632 -1.794 1.00 0.00 H ATOM 95 HB2 GLU A 10 -9.650 -10.782 -2.169 1.00 0.00 H ATOM 96 HB3 GLU A 10 -9.048 -12.225 -1.365 1.00 0.00 H ATOM 97 HG2 GLU A 10 -9.800 -11.180 0.804 1.00 0.00 H ATOM 98 HG3 GLU A 10 -10.628 -9.969 -0.173 1.00 0.00 H ATOM 99 N LYS A 11 -7.573 -8.188 -1.749 1.00 0.00 N ATOM 100 CA LYS A 11 -7.718 -6.737 -1.732 1.00 0.00 C ATOM 101 C LYS A 11 -7.813 -6.183 -3.150 1.00 0.00 C ATOM 102 O LYS A 11 -6.924 -6.378 -3.979 1.00 0.00 O ATOM 103 CB LYS A 11 -6.537 -6.095 -1.000 1.00 0.00 C ATOM 104 CG LYS A 11 -6.713 -6.041 0.508 1.00 0.00 C ATOM 105 CD LYS A 11 -6.160 -7.287 1.179 1.00 0.00 C ATOM 106 CE LYS A 11 -6.206 -7.171 2.695 1.00 0.00 C ATOM 107 NZ LYS A 11 -5.181 -8.030 3.348 1.00 0.00 N ATOM 108 H LYS A 11 -7.041 -8.607 -2.458 1.00 0.00 H ATOM 109 HA LYS A 11 -8.629 -6.501 -1.204 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.643 -6.661 -1.217 1.00 0.00 H ATOM 111 HB3 LYS A 11 -6.410 -5.085 -1.363 1.00 0.00 H ATOM 112 HG2 LYS A 11 -6.190 -5.177 0.891 1.00 0.00 H ATOM 113 HG3 LYS A 11 -7.766 -5.957 0.735 1.00 0.00 H ATOM 114 HD2 LYS A 11 -6.749 -8.140 0.876 1.00 0.00 H ATOM 115 HD3 LYS A 11 -5.134 -7.427 0.868 1.00 0.00 H ATOM 116 HE2 LYS A 11 -6.030 -6.142 2.969 1.00 0.00 H ATOM 117 HE3 LYS A 11 -7.186 -7.472 3.035 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -5.187 -8.980 2.925 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -5.381 -8.113 4.366 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -4.236 -7.614 3.226 1.00 0.00 H ATOM 121 N PRO A 12 -8.915 -5.475 -3.436 1.00 0.00 N ATOM 122 CA PRO A 12 -9.151 -4.876 -4.753 1.00 0.00 C ATOM 123 C PRO A 12 -8.209 -3.711 -5.038 1.00 0.00 C ATOM 124 O PRO A 12 -7.994 -3.342 -6.193 1.00 0.00 O ATOM 125 CB PRO A 12 -10.598 -4.385 -4.666 1.00 0.00 C ATOM 126 CG PRO A 12 -10.836 -4.165 -3.211 1.00 0.00 C ATOM 127 CD PRO A 12 -10.015 -5.203 -2.496 1.00 0.00 C ATOM 128 HA PRO A 12 -9.065 -5.608 -5.543 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.704 -3.467 -5.227 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.262 -5.136 -5.065 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.513 -3.174 -2.932 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.884 -4.297 -2.987 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.638 -4.809 -1.564 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.602 -6.093 -2.322 1.00 0.00 H ATOM 135 N PHE A 13 -7.650 -3.136 -3.979 1.00 0.00 N ATOM 136 CA PHE A 13 -6.731 -2.012 -4.115 1.00 0.00 C ATOM 137 C PHE A 13 -5.283 -2.472 -3.971 1.00 0.00 C ATOM 138 O PHE A 13 -4.931 -3.160 -3.012 1.00 0.00 O ATOM 139 CB PHE A 13 -7.044 -0.940 -3.069 1.00 0.00 C ATOM 140 CG PHE A 13 -8.436 -0.386 -3.177 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.705 0.690 -4.008 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.475 -0.939 -2.446 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.984 1.202 -4.110 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.756 -0.431 -2.544 1.00 0.00 C ATOM 145 CZ PHE A 13 -11.011 0.642 -3.376 1.00 0.00 C ATOM 146 H PHE A 13 -7.861 -3.475 -3.083 1.00 0.00 H ATOM 147 HA PHE A 13 -6.866 -1.592 -5.100 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.932 -1.366 -2.083 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.349 -0.122 -3.184 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.901 1.129 -4.583 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.277 -1.777 -1.794 1.00 0.00 H ATOM 152 HE1 PHE A 13 -10.180 2.041 -4.761 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.557 -0.871 -1.969 1.00 0.00 H ATOM 154 HZ PHE A 13 -12.012 1.040 -3.454 1.00 0.00 H ATOM 155 N LYS A 14 -4.448 -2.089 -4.930 1.00 0.00 N ATOM 156 CA LYS A 14 -3.039 -2.460 -4.912 1.00 0.00 C ATOM 157 C LYS A 14 -2.157 -1.265 -5.260 1.00 0.00 C ATOM 158 O LYS A 14 -2.537 -0.412 -6.062 1.00 0.00 O ATOM 159 CB LYS A 14 -2.778 -3.603 -5.896 1.00 0.00 C ATOM 160 CG LYS A 14 -1.306 -3.936 -6.066 1.00 0.00 C ATOM 161 CD LYS A 14 -1.113 -5.225 -6.846 1.00 0.00 C ATOM 162 CE LYS A 14 -1.450 -6.444 -6.001 1.00 0.00 C ATOM 163 NZ LYS A 14 -1.414 -7.700 -6.800 1.00 0.00 N ATOM 164 H LYS A 14 -4.789 -1.541 -5.669 1.00 0.00 H ATOM 165 HA LYS A 14 -2.796 -2.793 -3.914 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.288 -4.488 -5.544 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.178 -3.328 -6.862 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.823 -3.130 -6.598 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.856 -4.046 -5.089 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.757 -5.212 -7.713 1.00 0.00 H ATOM 171 HD3 LYS A 14 -0.081 -5.293 -7.163 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.734 -6.518 -5.197 1.00 0.00 H ATOM 173 HE3 LYS A 14 -2.441 -6.317 -5.590 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -1.120 -8.497 -6.200 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -0.740 -7.604 -7.586 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -2.357 -7.903 -7.190 1.00 0.00 H ATOM 177 N CYS A 15 -0.976 -1.210 -4.653 1.00 0.00 N ATOM 178 CA CYS A 15 -0.039 -0.121 -4.898 1.00 0.00 C ATOM 179 C CYS A 15 0.746 -0.358 -6.185 1.00 0.00 C ATOM 180 O CYS A 15 1.332 -1.423 -6.381 1.00 0.00 O ATOM 181 CB CYS A 15 0.925 0.026 -3.720 1.00 0.00 C ATOM 182 SG CYS A 15 1.991 1.500 -3.810 1.00 0.00 S ATOM 183 H CYS A 15 -0.729 -1.920 -4.023 1.00 0.00 H ATOM 184 HA CYS A 15 -0.609 0.790 -5.002 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.356 0.089 -2.804 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.567 -0.842 -3.679 1.00 0.00 H ATOM 187 N LYS A 16 0.752 0.641 -7.061 1.00 0.00 N ATOM 188 CA LYS A 16 1.465 0.544 -8.329 1.00 0.00 C ATOM 189 C LYS A 16 2.953 0.823 -8.139 1.00 0.00 C ATOM 190 O LYS A 16 3.753 0.620 -9.052 1.00 0.00 O ATOM 191 CB LYS A 16 0.877 1.525 -9.345 1.00 0.00 C ATOM 192 CG LYS A 16 0.933 2.975 -8.894 1.00 0.00 C ATOM 193 CD LYS A 16 0.707 3.929 -10.055 1.00 0.00 C ATOM 194 CE LYS A 16 -0.775 4.151 -10.313 1.00 0.00 C ATOM 195 NZ LYS A 16 -1.018 4.788 -11.637 1.00 0.00 N ATOM 196 H LYS A 16 0.266 1.466 -6.848 1.00 0.00 H ATOM 197 HA LYS A 16 1.345 -0.462 -8.701 1.00 0.00 H ATOM 198 HB2 LYS A 16 1.424 1.437 -10.272 1.00 0.00 H ATOM 199 HB3 LYS A 16 -0.157 1.265 -9.521 1.00 0.00 H ATOM 200 HG2 LYS A 16 0.168 3.141 -8.151 1.00 0.00 H ATOM 201 HG3 LYS A 16 1.905 3.171 -8.463 1.00 0.00 H ATOM 202 HD2 LYS A 16 1.166 4.879 -9.824 1.00 0.00 H ATOM 203 HD3 LYS A 16 1.161 3.514 -10.944 1.00 0.00 H ATOM 204 HE2 LYS A 16 -1.279 3.197 -10.285 1.00 0.00 H ATOM 205 HE3 LYS A 16 -1.171 4.789 -9.537 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -0.270 5.481 -11.843 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -1.937 5.277 -11.634 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -1.024 4.067 -12.385 1.00 0.00 H ATOM 209 N GLU A 17 3.316 1.289 -6.948 1.00 0.00 N ATOM 210 CA GLU A 17 4.708 1.595 -6.640 1.00 0.00 C ATOM 211 C GLU A 17 5.459 0.338 -6.211 1.00 0.00 C ATOM 212 O GLU A 17 6.380 -0.113 -6.893 1.00 0.00 O ATOM 213 CB GLU A 17 4.790 2.653 -5.538 1.00 0.00 C ATOM 214 CG GLU A 17 4.003 3.915 -5.847 1.00 0.00 C ATOM 215 CD GLU A 17 4.732 4.838 -6.804 1.00 0.00 C ATOM 216 OE1 GLU A 17 5.868 5.247 -6.485 1.00 0.00 O ATOM 217 OE2 GLU A 17 4.166 5.151 -7.872 1.00 0.00 O ATOM 218 H GLU A 17 2.632 1.431 -6.261 1.00 0.00 H ATOM 219 HA GLU A 17 5.168 1.986 -7.536 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.407 2.230 -4.621 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.825 2.926 -5.394 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.058 3.636 -6.289 1.00 0.00 H ATOM 223 HG3 GLU A 17 3.823 4.447 -4.924 1.00 0.00 H ATOM 224 N CYS A 18 5.060 -0.223 -5.074 1.00 0.00 N ATOM 225 CA CYS A 18 5.694 -1.427 -4.551 1.00 0.00 C ATOM 226 C CYS A 18 4.829 -2.656 -4.814 1.00 0.00 C ATOM 227 O CYS A 18 5.328 -3.703 -5.225 1.00 0.00 O ATOM 228 CB CYS A 18 5.951 -1.282 -3.050 1.00 0.00 C ATOM 229 SG CYS A 18 4.463 -0.888 -2.076 1.00 0.00 S ATOM 230 H CYS A 18 4.320 0.183 -4.574 1.00 0.00 H ATOM 231 HA CYS A 18 6.639 -1.552 -5.058 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.355 -2.210 -2.670 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.668 -0.491 -2.889 1.00 0.00 H ATOM 234 N GLY A 19 3.528 -2.520 -4.574 1.00 0.00 N ATOM 235 CA GLY A 19 2.614 -3.625 -4.791 1.00 0.00 C ATOM 236 C GLY A 19 1.777 -3.934 -3.565 1.00 0.00 C ATOM 237 O GLY A 19 1.043 -4.922 -3.538 1.00 0.00 O ATOM 238 H GLY A 19 3.187 -1.661 -4.247 1.00 0.00 H ATOM 239 HA2 GLY A 19 1.956 -3.379 -5.611 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.186 -4.504 -5.052 1.00 0.00 H ATOM 241 N LYS A 20 1.886 -3.087 -2.548 1.00 0.00 N ATOM 242 CA LYS A 20 1.133 -3.273 -1.313 1.00 0.00 C ATOM 243 C LYS A 20 -0.351 -3.469 -1.604 1.00 0.00 C ATOM 244 O LYS A 20 -0.822 -3.173 -2.702 1.00 0.00 O ATOM 245 CB LYS A 20 1.327 -2.070 -0.387 1.00 0.00 C ATOM 246 CG LYS A 20 1.223 -2.414 1.089 1.00 0.00 C ATOM 247 CD LYS A 20 1.344 -1.176 1.961 1.00 0.00 C ATOM 248 CE LYS A 20 1.271 -1.526 3.439 1.00 0.00 C ATOM 249 NZ LYS A 20 -0.045 -2.121 3.804 1.00 0.00 N ATOM 250 H LYS A 20 2.487 -2.317 -2.629 1.00 0.00 H ATOM 251 HA LYS A 20 1.512 -4.157 -0.823 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.304 -1.645 -0.568 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.575 -1.329 -0.616 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.266 -2.879 1.274 1.00 0.00 H ATOM 255 HG3 LYS A 20 2.015 -3.103 1.345 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.292 -0.698 1.762 1.00 0.00 H ATOM 257 HD3 LYS A 20 0.539 -0.496 1.720 1.00 0.00 H ATOM 258 HE2 LYS A 20 2.052 -2.235 3.667 1.00 0.00 H ATOM 259 HE3 LYS A 20 1.422 -0.626 4.016 1.00 0.00 H ATOM 260 HZ1 LYS A 20 -0.193 -3.008 3.282 1.00 0.00 H ATOM 261 HZ2 LYS A 20 -0.813 -1.460 3.568 1.00 0.00 H ATOM 262 HZ3 LYS A 20 -0.076 -2.321 4.823 1.00 0.00 H ATOM 263 N ALA A 21 -1.083 -3.969 -0.614 1.00 0.00 N ATOM 264 CA ALA A 21 -2.514 -4.201 -0.764 1.00 0.00 C ATOM 265 C ALA A 21 -3.309 -3.415 0.273 1.00 0.00 C ATOM 266 O ALA A 21 -2.832 -3.170 1.381 1.00 0.00 O ATOM 267 CB ALA A 21 -2.822 -5.687 -0.652 1.00 0.00 C ATOM 268 H ALA A 21 -0.650 -4.186 0.238 1.00 0.00 H ATOM 269 HA ALA A 21 -2.804 -3.872 -1.751 1.00 0.00 H ATOM 270 HB1 ALA A 21 -2.747 -6.144 -1.627 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.114 -6.151 0.019 1.00 0.00 H ATOM 272 HB3 ALA A 21 -3.822 -5.819 -0.268 1.00 0.00 H ATOM 273 N PHE A 22 -4.524 -3.020 -0.094 1.00 0.00 N ATOM 274 CA PHE A 22 -5.385 -2.259 0.804 1.00 0.00 C ATOM 275 C PHE A 22 -6.846 -2.663 0.629 1.00 0.00 C ATOM 276 O PHE A 22 -7.230 -3.210 -0.406 1.00 0.00 O ATOM 277 CB PHE A 22 -5.224 -0.759 0.549 1.00 0.00 C ATOM 278 CG PHE A 22 -3.807 -0.345 0.275 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.248 -0.527 -0.979 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.033 0.224 1.274 1.00 0.00 C ATOM 281 CE1 PHE A 22 -1.943 -0.147 -1.234 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.728 0.606 1.025 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.182 0.420 -0.230 1.00 0.00 C ATOM 284 H PHE A 22 -4.849 -3.246 -0.991 1.00 0.00 H ATOM 285 HA PHE A 22 -5.082 -2.478 1.816 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.821 -0.481 -0.307 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.569 -0.215 1.415 1.00 0.00 H ATOM 288 HD1 PHE A 22 -3.842 -0.970 -1.766 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.458 0.370 2.256 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.520 -0.295 -2.217 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.135 1.049 1.811 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.163 0.718 -0.428 1.00 0.00 H ATOM 293 N ARG A 23 -7.655 -2.391 1.647 1.00 0.00 N ATOM 294 CA ARG A 23 -9.073 -2.727 1.607 1.00 0.00 C ATOM 295 C ARG A 23 -9.903 -1.530 1.153 1.00 0.00 C ATOM 296 O ARG A 23 -10.893 -1.686 0.439 1.00 0.00 O ATOM 297 CB ARG A 23 -9.546 -3.196 2.984 1.00 0.00 C ATOM 298 CG ARG A 23 -9.185 -4.640 3.294 1.00 0.00 C ATOM 299 CD ARG A 23 -10.006 -5.611 2.459 1.00 0.00 C ATOM 300 NE ARG A 23 -11.418 -5.592 2.830 1.00 0.00 N ATOM 301 CZ ARG A 23 -11.925 -6.303 3.831 1.00 0.00 C ATOM 302 NH1 ARG A 23 -11.137 -7.083 4.559 1.00 0.00 N ATOM 303 NH2 ARG A 23 -13.221 -6.233 4.108 1.00 0.00 N ATOM 304 H ARG A 23 -7.289 -1.954 2.445 1.00 0.00 H ATOM 305 HA ARG A 23 -9.203 -3.531 0.899 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.099 -2.567 3.740 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.620 -3.098 3.035 1.00 0.00 H ATOM 308 HG2 ARG A 23 -8.138 -4.794 3.078 1.00 0.00 H ATOM 309 HG3 ARG A 23 -9.371 -4.831 4.340 1.00 0.00 H ATOM 310 HD2 ARG A 23 -9.913 -5.337 1.418 1.00 0.00 H ATOM 311 HD3 ARG A 23 -9.618 -6.607 2.605 1.00 0.00 H ATOM 312 HE ARG A 23 -12.018 -5.022 2.305 1.00 0.00 H ATOM 313 HH11 ARG A 23 -10.160 -7.137 4.354 1.00 0.00 H ATOM 314 HH12 ARG A 23 -11.521 -7.616 5.314 1.00 0.00 H ATOM 315 HH21 ARG A 23 -13.817 -5.645 3.562 1.00 0.00 H ATOM 316 HH22 ARG A 23 -13.600 -6.768 4.862 1.00 0.00 H ATOM 317 N GLN A 24 -9.492 -0.338 1.572 1.00 0.00 N ATOM 318 CA GLN A 24 -10.198 0.884 1.209 1.00 0.00 C ATOM 319 C GLN A 24 -9.354 1.744 0.275 1.00 0.00 C ATOM 320 O GLN A 24 -8.126 1.734 0.347 1.00 0.00 O ATOM 321 CB GLN A 24 -10.563 1.680 2.463 1.00 0.00 C ATOM 322 CG GLN A 24 -11.397 0.893 3.461 1.00 0.00 C ATOM 323 CD GLN A 24 -12.271 1.784 4.323 1.00 0.00 C ATOM 324 OE1 GLN A 24 -13.177 2.452 3.825 1.00 0.00 O ATOM 325 NE2 GLN A 24 -12.002 1.798 5.623 1.00 0.00 N ATOM 326 H GLN A 24 -8.695 -0.279 2.139 1.00 0.00 H ATOM 327 HA GLN A 24 -11.106 0.603 0.696 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.654 1.993 2.954 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.124 2.555 2.170 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.033 0.208 2.920 1.00 0.00 H ATOM 331 HG3 GLN A 24 -10.733 0.334 4.104 1.00 0.00 H ATOM 332 HE21 GLN A 24 -11.264 1.241 5.949 1.00 0.00 H ATOM 333 HE22 GLN A 24 -12.550 2.366 6.203 1.00 0.00 H ATOM 334 N ASN A 25 -10.021 2.488 -0.602 1.00 0.00 N ATOM 335 CA ASN A 25 -9.330 3.354 -1.552 1.00 0.00 C ATOM 336 C ASN A 25 -8.564 4.455 -0.826 1.00 0.00 C ATOM 337 O ASN A 25 -7.535 4.931 -1.308 1.00 0.00 O ATOM 338 CB ASN A 25 -10.331 3.973 -2.529 1.00 0.00 C ATOM 339 CG ASN A 25 -10.895 5.287 -2.024 1.00 0.00 C ATOM 340 OD1 ASN A 25 -11.885 5.309 -1.292 1.00 0.00 O ATOM 341 ND2 ASN A 25 -10.267 6.390 -2.415 1.00 0.00 N ATOM 342 H ASN A 25 -11.000 2.454 -0.611 1.00 0.00 H ATOM 343 HA ASN A 25 -8.629 2.747 -2.104 1.00 0.00 H ATOM 344 HB2 ASN A 25 -9.837 4.155 -3.473 1.00 0.00 H ATOM 345 HB3 ASN A 25 -11.149 3.285 -2.682 1.00 0.00 H ATOM 346 HD21 ASN A 25 -9.485 6.295 -2.999 1.00 0.00 H ATOM 347 HD22 ASN A 25 -10.610 7.253 -2.102 1.00 0.00 H ATOM 348 N ILE A 26 -9.070 4.854 0.336 1.00 0.00 N ATOM 349 CA ILE A 26 -8.432 5.898 1.129 1.00 0.00 C ATOM 350 C ILE A 26 -7.095 5.423 1.687 1.00 0.00 C ATOM 351 O ILE A 26 -6.154 6.206 1.824 1.00 0.00 O ATOM 352 CB ILE A 26 -9.332 6.349 2.294 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.613 7.396 3.147 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.737 5.153 3.144 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.524 8.115 4.117 1.00 0.00 C ATOM 356 H ILE A 26 -9.892 4.437 0.668 1.00 0.00 H ATOM 357 HA ILE A 26 -8.260 6.747 0.484 1.00 0.00 H ATOM 358 HB ILE A 26 -10.228 6.786 1.880 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.836 6.913 3.719 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.169 8.135 2.497 1.00 0.00 H ATOM 361 HG21 ILE A 26 -8.851 4.653 3.507 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.328 5.491 3.982 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.318 4.467 2.546 1.00 0.00 H ATOM 364 HD11 ILE A 26 -10.333 8.581 3.572 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.929 7.407 4.824 1.00 0.00 H ATOM 366 HD13 ILE A 26 -8.964 8.872 4.644 1.00 0.00 H ATOM 367 N HIS A 27 -7.017 4.136 2.008 1.00 0.00 N ATOM 368 CA HIS A 27 -5.794 3.555 2.550 1.00 0.00 C ATOM 369 C HIS A 27 -4.675 3.580 1.513 1.00 0.00 C ATOM 370 O HIS A 27 -3.553 3.998 1.805 1.00 0.00 O ATOM 371 CB HIS A 27 -6.046 2.119 3.011 1.00 0.00 C ATOM 372 CG HIS A 27 -6.570 2.023 4.411 1.00 0.00 C ATOM 373 ND1 HIS A 27 -7.339 0.968 4.855 1.00 0.00 N ATOM 374 CD2 HIS A 27 -6.429 2.856 5.468 1.00 0.00 C ATOM 375 CE1 HIS A 27 -7.651 1.158 6.125 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.111 2.296 6.521 1.00 0.00 N ATOM 377 H HIS A 27 -7.801 3.562 1.877 1.00 0.00 H ATOM 378 HA HIS A 27 -5.493 4.149 3.400 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.769 1.659 2.354 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.120 1.565 2.963 1.00 0.00 H ATOM 381 HD1 HIS A 27 -7.617 0.197 4.319 1.00 0.00 H ATOM 382 HD2 HIS A 27 -5.883 3.789 5.482 1.00 0.00 H ATOM 383 HE1 HIS A 27 -8.246 0.496 6.736 1.00 0.00 H ATOM 384 N LEU A 28 -4.986 3.130 0.303 1.00 0.00 N ATOM 385 CA LEU A 28 -4.007 3.100 -0.778 1.00 0.00 C ATOM 386 C LEU A 28 -3.501 4.504 -1.094 1.00 0.00 C ATOM 387 O LEU A 28 -2.296 4.749 -1.121 1.00 0.00 O ATOM 388 CB LEU A 28 -4.620 2.473 -2.031 1.00 0.00 C ATOM 389 CG LEU A 28 -3.902 2.767 -3.349 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.536 2.101 -3.373 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.744 2.305 -4.529 1.00 0.00 C ATOM 392 H LEU A 28 -5.896 2.810 0.131 1.00 0.00 H ATOM 393 HA LEU A 28 -3.174 2.495 -0.453 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.632 1.403 -1.893 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.635 2.834 -2.118 1.00 0.00 H ATOM 396 HG LEU A 28 -3.754 3.834 -3.440 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.623 1.117 -3.809 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.159 2.015 -2.364 1.00 0.00 H ATOM 399 HD13 LEU A 28 -1.855 2.698 -3.961 1.00 0.00 H ATOM 400 HD21 LEU A 28 -4.368 1.359 -4.891 1.00 0.00 H ATOM 401 HD22 LEU A 28 -4.691 3.040 -5.319 1.00 0.00 H ATOM 402 HD23 LEU A 28 -5.772 2.189 -4.215 1.00 0.00 H ATOM 403 N ALA A 29 -4.432 5.424 -1.329 1.00 0.00 N ATOM 404 CA ALA A 29 -4.081 6.804 -1.639 1.00 0.00 C ATOM 405 C ALA A 29 -3.206 7.406 -0.545 1.00 0.00 C ATOM 406 O ALA A 29 -2.269 8.154 -0.827 1.00 0.00 O ATOM 407 CB ALA A 29 -5.339 7.638 -1.830 1.00 0.00 C ATOM 408 H ALA A 29 -5.377 5.167 -1.293 1.00 0.00 H ATOM 409 HA ALA A 29 -3.531 6.808 -2.569 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.197 7.079 -1.489 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.254 8.552 -1.260 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.457 7.876 -2.877 1.00 0.00 H ATOM 413 N SER A 30 -3.517 7.076 0.705 1.00 0.00 N ATOM 414 CA SER A 30 -2.761 7.589 1.842 1.00 0.00 C ATOM 415 C SER A 30 -1.370 6.964 1.895 1.00 0.00 C ATOM 416 O SER A 30 -0.443 7.533 2.472 1.00 0.00 O ATOM 417 CB SER A 30 -3.509 7.308 3.146 1.00 0.00 C ATOM 418 OG SER A 30 -2.939 8.027 4.226 1.00 0.00 O ATOM 419 H SER A 30 -4.275 6.476 0.865 1.00 0.00 H ATOM 420 HA SER A 30 -2.659 8.656 1.717 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.541 7.605 3.037 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.460 6.252 3.366 1.00 0.00 H ATOM 423 HG SER A 30 -1.990 8.101 4.096 1.00 0.00 H ATOM 424 N HIS A 31 -1.233 5.789 1.289 1.00 0.00 N ATOM 425 CA HIS A 31 0.045 5.085 1.267 1.00 0.00 C ATOM 426 C HIS A 31 0.960 5.655 0.187 1.00 0.00 C ATOM 427 O HIS A 31 2.138 5.921 0.434 1.00 0.00 O ATOM 428 CB HIS A 31 -0.175 3.591 1.028 1.00 0.00 C ATOM 429 CG HIS A 31 1.077 2.850 0.677 1.00 0.00 C ATOM 430 ND1 HIS A 31 2.034 2.505 1.608 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.527 2.384 -0.512 1.00 0.00 C ATOM 432 CE1 HIS A 31 3.019 1.862 1.007 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.736 1.775 -0.280 1.00 0.00 N ATOM 434 H HIS A 31 -2.008 5.386 0.847 1.00 0.00 H ATOM 435 HA HIS A 31 0.516 5.222 2.229 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.583 3.147 1.924 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.877 3.463 0.216 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.998 2.704 2.567 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.029 2.476 -1.467 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.905 1.473 1.486 1.00 0.00 H ATOM 441 N LEU A 32 0.413 5.840 -1.009 1.00 0.00 N ATOM 442 CA LEU A 32 1.180 6.378 -2.127 1.00 0.00 C ATOM 443 C LEU A 32 1.996 7.592 -1.693 1.00 0.00 C ATOM 444 O LEU A 32 2.977 7.956 -2.341 1.00 0.00 O ATOM 445 CB LEU A 32 0.245 6.762 -3.275 1.00 0.00 C ATOM 446 CG LEU A 32 -0.497 5.608 -3.950 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.618 6.138 -4.831 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.467 4.758 -4.764 1.00 0.00 C ATOM 449 H LEU A 32 -0.530 5.610 -1.144 1.00 0.00 H ATOM 450 HA LEU A 32 1.856 5.607 -2.466 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.493 7.447 -2.885 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.836 7.263 -4.028 1.00 0.00 H ATOM 453 HG LEU A 32 -0.940 4.979 -3.190 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.554 6.081 -4.296 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.681 5.543 -5.730 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.415 7.166 -5.094 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.171 4.772 -5.803 1.00 0.00 H ATOM 458 HD22 LEU A 32 0.447 3.742 -4.398 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.467 5.156 -4.668 1.00 0.00 H ATOM 460 N ARG A 33 1.585 8.212 -0.592 1.00 0.00 N ATOM 461 CA ARG A 33 2.278 9.384 -0.071 1.00 0.00 C ATOM 462 C ARG A 33 3.762 9.091 0.135 1.00 0.00 C ATOM 463 O ARG A 33 4.623 9.805 -0.380 1.00 0.00 O ATOM 464 CB ARG A 33 1.648 9.831 1.249 1.00 0.00 C ATOM 465 CG ARG A 33 0.140 10.004 1.176 1.00 0.00 C ATOM 466 CD ARG A 33 -0.240 11.431 0.811 1.00 0.00 C ATOM 467 NE ARG A 33 -1.525 11.819 1.386 1.00 0.00 N ATOM 468 CZ ARG A 33 -2.126 12.976 1.131 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.560 13.854 0.314 1.00 0.00 N ATOM 470 NH2 ARG A 33 -3.294 13.257 1.693 1.00 0.00 N ATOM 471 H ARG A 33 0.796 7.875 -0.119 1.00 0.00 H ATOM 472 HA ARG A 33 2.178 10.178 -0.795 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.867 9.094 2.007 1.00 0.00 H ATOM 474 HB3 ARG A 33 2.083 10.776 1.540 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.254 9.336 0.424 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.288 9.761 2.137 1.00 0.00 H ATOM 477 HD2 ARG A 33 0.524 12.098 1.179 1.00 0.00 H ATOM 478 HD3 ARG A 33 -0.299 11.510 -0.264 1.00 0.00 H ATOM 479 HE ARG A 33 -1.961 11.185 1.993 1.00 0.00 H ATOM 480 HH11 ARG A 33 -0.680 13.644 -0.112 1.00 0.00 H ATOM 481 HH12 ARG A 33 -2.015 14.724 0.122 1.00 0.00 H ATOM 482 HH21 ARG A 33 -3.724 12.598 2.309 1.00 0.00 H ATOM 483 HH22 ARG A 33 -3.745 14.128 1.500 1.00 0.00 H ATOM 484 N ILE A 34 4.052 8.037 0.890 1.00 0.00 N ATOM 485 CA ILE A 34 5.430 7.650 1.163 1.00 0.00 C ATOM 486 C ILE A 34 6.192 7.382 -0.130 1.00 0.00 C ATOM 487 O ILE A 34 7.424 7.390 -0.151 1.00 0.00 O ATOM 488 CB ILE A 34 5.497 6.396 2.055 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.977 5.174 1.293 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.698 6.610 3.331 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.608 3.873 1.737 1.00 0.00 C ATOM 492 H ILE A 34 3.322 7.507 1.272 1.00 0.00 H ATOM 493 HA ILE A 34 5.907 8.465 1.688 1.00 0.00 H ATOM 494 HB ILE A 34 6.527 6.229 2.327 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.912 5.093 1.440 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.182 5.302 0.240 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.975 7.398 3.176 1.00 0.00 H ATOM 498 HG22 ILE A 34 4.183 5.697 3.591 1.00 0.00 H ATOM 499 HG23 ILE A 34 5.366 6.888 4.132 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.683 3.976 1.738 1.00 0.00 H ATOM 501 HD12 ILE A 34 5.269 3.629 2.733 1.00 0.00 H ATOM 502 HD13 ILE A 34 5.324 3.084 1.056 1.00 0.00 H ATOM 503 N HIS A 35 5.452 7.146 -1.209 1.00 0.00 N ATOM 504 CA HIS A 35 6.058 6.877 -2.508 1.00 0.00 C ATOM 505 C HIS A 35 6.286 8.174 -3.279 1.00 0.00 C ATOM 506 O HIS A 35 7.269 8.311 -4.009 1.00 0.00 O ATOM 507 CB HIS A 35 5.173 5.934 -3.323 1.00 0.00 C ATOM 508 CG HIS A 35 5.385 4.487 -3.002 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.521 3.794 -3.367 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.600 3.601 -2.346 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.424 2.544 -2.950 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.268 2.401 -2.327 1.00 0.00 N ATOM 513 H HIS A 35 4.476 7.152 -1.129 1.00 0.00 H ATOM 514 HA HIS A 35 7.013 6.403 -2.337 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.136 6.167 -3.129 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.378 6.076 -4.374 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.283 4.164 -3.859 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.628 3.799 -1.917 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.164 1.771 -3.093 1.00 0.00 H ATOM 520 N THR A 36 5.371 9.124 -3.114 1.00 0.00 N ATOM 521 CA THR A 36 5.470 10.408 -3.795 1.00 0.00 C ATOM 522 C THR A 36 5.993 11.490 -2.857 1.00 0.00 C ATOM 523 O THR A 36 5.580 11.575 -1.701 1.00 0.00 O ATOM 524 CB THR A 36 4.108 10.850 -4.362 1.00 0.00 C ATOM 525 OG1 THR A 36 4.268 12.032 -5.155 1.00 0.00 O ATOM 526 CG2 THR A 36 3.116 11.117 -3.240 1.00 0.00 C ATOM 527 H THR A 36 4.611 8.955 -2.519 1.00 0.00 H ATOM 528 HA THR A 36 6.160 10.296 -4.619 1.00 0.00 H ATOM 529 HB THR A 36 3.720 10.057 -4.985 1.00 0.00 H ATOM 530 HG1 THR A 36 5.055 11.949 -5.699 1.00 0.00 H ATOM 531 HG21 THR A 36 2.113 10.947 -3.600 1.00 0.00 H ATOM 532 HG22 THR A 36 3.212 12.141 -2.911 1.00 0.00 H ATOM 533 HG23 THR A 36 3.320 10.452 -2.414 1.00 0.00 H ATOM 534 N GLY A 37 6.905 12.315 -3.362 1.00 0.00 N ATOM 535 CA GLY A 37 7.468 13.381 -2.555 1.00 0.00 C ATOM 536 C GLY A 37 8.929 13.637 -2.870 1.00 0.00 C ATOM 537 O GLY A 37 9.579 12.827 -3.530 1.00 0.00 O ATOM 538 H GLY A 37 7.197 12.200 -4.291 1.00 0.00 H ATOM 539 HA2 GLY A 37 6.908 14.287 -2.733 1.00 0.00 H ATOM 540 HA3 GLY A 37 7.379 13.114 -1.512 1.00 0.00 H ATOM 541 N GLU A 38 9.445 14.768 -2.399 1.00 0.00 N ATOM 542 CA GLU A 38 10.838 15.128 -2.637 1.00 0.00 C ATOM 543 C GLU A 38 11.161 15.096 -4.128 1.00 0.00 C ATOM 544 O GLU A 38 12.283 14.781 -4.526 1.00 0.00 O ATOM 545 CB GLU A 38 11.770 14.179 -1.882 1.00 0.00 C ATOM 546 CG GLU A 38 11.689 14.320 -0.371 1.00 0.00 C ATOM 547 CD GLU A 38 12.973 13.911 0.323 1.00 0.00 C ATOM 548 OE1 GLU A 38 13.146 12.704 0.591 1.00 0.00 O ATOM 549 OE2 GLU A 38 13.807 14.800 0.599 1.00 0.00 O ATOM 550 H GLU A 38 8.877 15.374 -1.880 1.00 0.00 H ATOM 551 HA GLU A 38 10.988 16.132 -2.271 1.00 0.00 H ATOM 552 HB2 GLU A 38 11.517 13.162 -2.142 1.00 0.00 H ATOM 553 HB3 GLU A 38 12.788 14.376 -2.186 1.00 0.00 H ATOM 554 HG2 GLU A 38 11.480 15.351 -0.129 1.00 0.00 H ATOM 555 HG3 GLU A 38 10.886 13.696 -0.007 1.00 0.00 H ATOM 556 N LYS A 39 10.169 15.424 -4.950 1.00 0.00 N ATOM 557 CA LYS A 39 10.345 15.434 -6.397 1.00 0.00 C ATOM 558 C LYS A 39 10.660 16.841 -6.897 1.00 0.00 C ATOM 559 O LYS A 39 10.183 17.839 -6.356 1.00 0.00 O ATOM 560 CB LYS A 39 9.087 14.905 -7.088 1.00 0.00 C ATOM 561 CG LYS A 39 8.363 13.831 -6.295 1.00 0.00 C ATOM 562 CD LYS A 39 9.022 12.472 -6.466 1.00 0.00 C ATOM 563 CE LYS A 39 8.432 11.711 -7.642 1.00 0.00 C ATOM 564 NZ LYS A 39 9.128 12.036 -8.918 1.00 0.00 N ATOM 565 H LYS A 39 9.297 15.667 -4.573 1.00 0.00 H ATOM 566 HA LYS A 39 11.176 14.787 -6.635 1.00 0.00 H ATOM 567 HB2 LYS A 39 8.405 15.727 -7.246 1.00 0.00 H ATOM 568 HB3 LYS A 39 9.364 14.490 -8.046 1.00 0.00 H ATOM 569 HG2 LYS A 39 8.378 14.097 -5.248 1.00 0.00 H ATOM 570 HG3 LYS A 39 7.340 13.770 -6.638 1.00 0.00 H ATOM 571 HD2 LYS A 39 10.079 12.613 -6.636 1.00 0.00 H ATOM 572 HD3 LYS A 39 8.875 11.895 -5.564 1.00 0.00 H ATOM 573 HE2 LYS A 39 8.524 10.652 -7.452 1.00 0.00 H ATOM 574 HE3 LYS A 39 7.388 11.970 -7.735 1.00 0.00 H ATOM 575 HZ1 LYS A 39 9.866 12.749 -8.752 1.00 0.00 H ATOM 576 HZ2 LYS A 39 8.448 12.411 -9.610 1.00 0.00 H ATOM 577 HZ3 LYS A 39 9.569 11.181 -9.312 1.00 0.00 H ATOM 578 N PRO A 40 11.480 16.924 -7.955 1.00 0.00 N ATOM 579 CA PRO A 40 11.874 18.203 -8.553 1.00 0.00 C ATOM 580 C PRO A 40 10.717 18.888 -9.272 1.00 0.00 C ATOM 581 O PRO A 40 9.561 18.488 -9.130 1.00 0.00 O ATOM 582 CB PRO A 40 12.965 17.807 -9.551 1.00 0.00 C ATOM 583 CG PRO A 40 12.668 16.388 -9.894 1.00 0.00 C ATOM 584 CD PRO A 40 12.085 15.775 -8.650 1.00 0.00 C ATOM 585 HA PRO A 40 12.286 18.875 -7.814 1.00 0.00 H ATOM 586 HB2 PRO A 40 12.908 18.445 -10.422 1.00 0.00 H ATOM 587 HB3 PRO A 40 13.935 17.907 -9.088 1.00 0.00 H ATOM 588 HG2 PRO A 40 11.954 16.347 -10.702 1.00 0.00 H ATOM 589 HG3 PRO A 40 13.579 15.879 -10.170 1.00 0.00 H ATOM 590 HD2 PRO A 40 11.335 15.041 -8.907 1.00 0.00 H ATOM 591 HD3 PRO A 40 12.863 15.328 -8.050 1.00 0.00 H ATOM 592 N SER A 41 11.035 19.922 -10.044 1.00 0.00 N ATOM 593 CA SER A 41 10.021 20.665 -10.783 1.00 0.00 C ATOM 594 C SER A 41 8.928 21.172 -9.846 1.00 0.00 C ATOM 595 O SER A 41 7.795 21.404 -10.264 1.00 0.00 O ATOM 596 CB SER A 41 9.406 19.785 -11.872 1.00 0.00 C ATOM 597 OG SER A 41 8.491 18.855 -11.321 1.00 0.00 O ATOM 598 H SER A 41 11.974 20.194 -10.116 1.00 0.00 H ATOM 599 HA SER A 41 10.503 21.513 -11.246 1.00 0.00 H ATOM 600 HB2 SER A 41 8.885 20.407 -12.583 1.00 0.00 H ATOM 601 HB3 SER A 41 10.192 19.242 -12.378 1.00 0.00 H ATOM 602 HG SER A 41 7.623 19.260 -11.256 1.00 0.00 H ATOM 603 N GLY A 42 9.278 21.340 -8.574 1.00 0.00 N ATOM 604 CA GLY A 42 8.317 21.817 -7.597 1.00 0.00 C ATOM 605 C GLY A 42 6.913 21.319 -7.874 1.00 0.00 C ATOM 606 O GLY A 42 6.096 22.007 -8.486 1.00 0.00 O ATOM 607 H GLY A 42 10.197 21.138 -8.297 1.00 0.00 H ATOM 608 HA2 GLY A 42 8.621 21.482 -6.616 1.00 0.00 H ATOM 609 HA3 GLY A 42 8.313 22.897 -7.612 1.00 0.00 H ATOM 610 N PRO A 43 6.615 20.093 -7.418 1.00 0.00 N ATOM 611 CA PRO A 43 5.300 19.475 -7.609 1.00 0.00 C ATOM 612 C PRO A 43 4.215 20.154 -6.780 1.00 0.00 C ATOM 613 O PRO A 43 3.148 20.490 -7.293 1.00 0.00 O ATOM 614 CB PRO A 43 5.512 18.035 -7.135 1.00 0.00 C ATOM 615 CG PRO A 43 6.648 18.116 -6.175 1.00 0.00 C ATOM 616 CD PRO A 43 7.540 19.216 -6.680 1.00 0.00 C ATOM 617 HA PRO A 43 5.009 19.474 -8.649 1.00 0.00 H ATOM 618 HB2 PRO A 43 4.613 17.675 -6.655 1.00 0.00 H ATOM 619 HB3 PRO A 43 5.753 17.406 -7.979 1.00 0.00 H ATOM 620 HG2 PRO A 43 6.279 18.354 -5.189 1.00 0.00 H ATOM 621 HG3 PRO A 43 7.183 17.178 -6.160 1.00 0.00 H ATOM 622 HD2 PRO A 43 7.994 19.743 -5.853 1.00 0.00 H ATOM 623 HD3 PRO A 43 8.298 18.816 -7.337 1.00 0.00 H ATOM 624 N SER A 44 4.495 20.353 -5.496 1.00 0.00 N ATOM 625 CA SER A 44 3.540 20.989 -4.595 1.00 0.00 C ATOM 626 C SER A 44 4.124 22.267 -4.000 1.00 0.00 C ATOM 627 O SER A 44 3.462 23.304 -3.959 1.00 0.00 O ATOM 628 CB SER A 44 3.144 20.025 -3.474 1.00 0.00 C ATOM 629 OG SER A 44 2.091 20.559 -2.691 1.00 0.00 O ATOM 630 H SER A 44 5.363 20.062 -5.146 1.00 0.00 H ATOM 631 HA SER A 44 2.661 21.241 -5.168 1.00 0.00 H ATOM 632 HB2 SER A 44 2.818 19.091 -3.905 1.00 0.00 H ATOM 633 HB3 SER A 44 3.998 19.849 -2.837 1.00 0.00 H ATOM 634 HG SER A 44 1.252 20.215 -3.005 1.00 0.00 H ATOM 635 N SER A 45 5.368 22.183 -3.539 1.00 0.00 N ATOM 636 CA SER A 45 6.040 23.331 -2.942 1.00 0.00 C ATOM 637 C SER A 45 5.119 24.052 -1.963 1.00 0.00 C ATOM 638 O SER A 45 5.006 25.277 -1.987 1.00 0.00 O ATOM 639 CB SER A 45 6.505 24.299 -4.031 1.00 0.00 C ATOM 640 OG SER A 45 5.405 24.807 -4.765 1.00 0.00 O ATOM 641 H SER A 45 5.843 21.328 -3.599 1.00 0.00 H ATOM 642 HA SER A 45 6.903 22.966 -2.404 1.00 0.00 H ATOM 643 HB2 SER A 45 7.030 25.125 -3.575 1.00 0.00 H ATOM 644 HB3 SER A 45 7.168 23.782 -4.710 1.00 0.00 H ATOM 645 HG SER A 45 4.621 24.804 -4.211 1.00 0.00 H ATOM 646 N GLY A 46 4.461 23.282 -1.102 1.00 0.00 N ATOM 647 CA GLY A 46 3.557 23.863 -0.126 1.00 0.00 C ATOM 648 C GLY A 46 2.340 22.996 0.126 1.00 0.00 C ATOM 649 O GLY A 46 1.543 22.800 -0.791 1.00 0.00 O ATOM 650 H GLY A 46 4.590 22.311 -1.128 1.00 0.00 H ATOM 651 HA2 GLY A 46 4.088 24.000 0.804 1.00 0.00 H ATOM 652 HA3 GLY A 46 3.229 24.827 -0.487 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.605 1.144 -2.085 1.00 0.00 ZN