ATOM 1 N MET A 1 -13.816 11.921 8.024 1.00 10.47 N ATOM 2 CA MET A 1 -13.846 10.581 8.639 1.00 8.81 C ATOM 3 C MET A 1 -13.772 9.509 7.554 1.00 9.28 C ATOM 4 O MET A 1 -13.908 9.816 6.372 1.00 11.12 O ATOM 5 CB MET A 1 -15.117 10.401 9.479 1.00 8.76 C ATOM 6 CG MET A 1 -15.090 11.343 10.686 1.00 10.86 C ATOM 7 SD MET A 1 -16.490 11.119 11.813 1.00 11.94 S ATOM 8 CE MET A 1 -16.075 12.383 13.040 1.00 11.94 C ATOM 9 H1 MET A 1 -12.986 12.010 7.454 1.00 10.93 H ATOM 10 H2 MET A 1 -14.635 12.041 7.444 1.00 10.24 H ATOM 11 H3 MET A 1 -13.807 12.625 8.745 1.00 11.78 H ATOM 12 HA MET A 1 -12.978 10.477 9.290 1.00 7.87 H ATOM 13 HB2 MET A 1 -15.992 10.622 8.866 1.00 9.39 H ATOM 14 HB3 MET A 1 -15.175 9.369 9.831 1.00 7.10 H ATOM 15 HG2 MET A 1 -14.168 11.171 11.242 1.00 10.41 H ATOM 16 HG3 MET A 1 -15.097 12.372 10.329 1.00 12.64 H ATOM 17 HE1 MET A 1 -16.037 13.359 12.558 1.00 12.51 H ATOM 18 HE2 MET A 1 -16.835 12.392 13.821 1.00 13.01 H ATOM 19 HE3 MET A 1 -15.105 12.157 13.482 1.00 10.57 H ATOM 20 N SER A 2 -13.554 8.255 7.963 1.00 7.92 N ATOM 21 CA SER A 2 -13.464 7.138 7.035 1.00 8.29 C ATOM 22 C SER A 2 -13.648 5.828 7.807 1.00 6.85 C ATOM 23 O SER A 2 -14.210 5.831 8.902 1.00 7.58 O ATOM 24 CB SER A 2 -12.108 7.183 6.312 1.00 9.84 C ATOM 25 OG SER A 2 -11.056 7.022 7.246 1.00 11.08 O ATOM 26 H SER A 2 -13.449 8.061 8.949 1.00 6.89 H ATOM 27 HA SER A 2 -14.262 7.225 6.296 1.00 9.18 H ATOM 28 HB2 SER A 2 -12.062 6.383 5.571 1.00 10.10 H ATOM 29 HB3 SER A 2 -11.997 8.143 5.808 1.00 10.02 H ATOM 30 HG SER A 2 -11.211 6.213 7.748 1.00 9.87 H ATOM 31 N ASP A 3 -13.173 4.714 7.235 1.00 5.69 N ATOM 32 CA ASP A 3 -13.281 3.405 7.860 1.00 5.28 C ATOM 33 C ASP A 3 -12.632 3.422 9.243 1.00 5.67 C ATOM 34 O ASP A 3 -11.693 4.183 9.482 1.00 7.01 O ATOM 35 CB ASP A 3 -12.591 2.363 6.969 1.00 5.88 C ATOM 36 CG ASP A 3 -12.980 2.538 5.507 1.00 5.27 C ATOM 37 OD1 ASP A 3 -12.446 3.490 4.889 1.00 6.65 O ATOM 38 OD2 ASP A 3 -13.799 1.723 5.034 1.00 4.08 O ATOM 39 H ASP A 3 -12.722 4.769 6.331 1.00 5.95 H ATOM 40 HA ASP A 3 -14.336 3.145 7.961 1.00 5.46 H ATOM 41 HB2 ASP A 3 -11.510 2.473 7.064 1.00 7.83 H ATOM 42 HB3 ASP A 3 -12.877 1.363 7.300 1.00 5.62 H ATOM 43 N ASP A 4 -13.133 2.572 10.148 1.00 5.29 N ATOM 44 CA ASP A 4 -12.592 2.463 11.497 1.00 6.52 C ATOM 45 C ASP A 4 -11.161 1.927 11.430 1.00 5.54 C ATOM 46 O ASP A 4 -10.295 2.364 12.184 1.00 5.50 O ATOM 47 CB ASP A 4 -13.483 1.533 12.324 1.00 7.65 C ATOM 48 CG ASP A 4 -12.949 1.384 13.743 1.00 9.35 C ATOM 49 OD1 ASP A 4 -12.980 2.396 14.472 1.00 10.65 O ATOM 50 OD2 ASP A 4 -12.518 0.255 14.073 1.00 9.74 O ATOM 51 H ASP A 4 -13.909 1.978 9.897 1.00 4.75 H ATOM 52 HA ASP A 4 -12.581 3.452 11.958 1.00 7.93 H ATOM 53 HB2 ASP A 4 -14.491 1.947 12.365 1.00 8.41 H ATOM 54 HB3 ASP A 4 -13.519 0.552 11.849 1.00 7.00 H ATOM 55 N LYS A 5 -10.924 0.978 10.510 1.00 4.83 N ATOM 56 CA LYS A 5 -9.609 0.386 10.308 1.00 3.95 C ATOM 57 C LYS A 5 -9.257 0.462 8.818 1.00 2.35 C ATOM 58 O LYS A 5 -9.446 -0.512 8.089 1.00 3.29 O ATOM 59 CB LYS A 5 -9.625 -1.068 10.794 1.00 4.71 C ATOM 60 CG LYS A 5 -9.959 -1.107 12.289 1.00 6.12 C ATOM 61 CD LYS A 5 -9.865 -2.545 12.803 1.00 7.37 C ATOM 62 CE LYS A 5 -10.119 -2.576 14.315 1.00 8.23 C ATOM 63 NZ LYS A 5 -11.499 -2.162 14.637 1.00 9.49 N ATOM 64 H LYS A 5 -11.681 0.657 9.926 1.00 4.99 H ATOM 65 HA LYS A 5 -8.865 0.939 10.880 1.00 4.24 H ATOM 66 HB2 LYS A 5 -10.378 -1.630 10.241 1.00 3.35 H ATOM 67 HB3 LYS A 5 -8.645 -1.516 10.630 1.00 5.89 H ATOM 68 HG2 LYS A 5 -9.254 -0.478 12.834 1.00 7.55 H ATOM 69 HG3 LYS A 5 -10.969 -0.733 12.440 1.00 4.99 H ATOM 70 HD2 LYS A 5 -10.607 -3.163 12.295 1.00 6.70 H ATOM 71 HD3 LYS A 5 -8.867 -2.938 12.598 1.00 8.57 H ATOM 72 HE2 LYS A 5 -9.958 -3.591 14.683 1.00 7.44 H ATOM 73 HE3 LYS A 5 -9.419 -1.903 14.811 1.00 9.39 H ATOM 74 HZ1 LYS A 5 -12.153 -2.758 14.152 1.00 9.90 H ATOM 75 HZ2 LYS A 5 -11.651 -2.236 15.632 1.00 10.47 H ATOM 76 HZ3 LYS A 5 -11.644 -1.198 14.347 1.00 9.27 H ATOM 77 N PRO A 6 -8.752 1.625 8.357 1.00 0.97 N ATOM 78 CA PRO A 6 -8.406 1.834 6.966 1.00 0.98 C ATOM 79 C PRO A 6 -7.225 0.955 6.550 1.00 0.60 C ATOM 80 O PRO A 6 -6.643 0.247 7.373 1.00 0.61 O ATOM 81 CB PRO A 6 -8.060 3.319 6.841 1.00 2.93 C ATOM 82 CG PRO A 6 -8.137 3.919 8.250 1.00 3.66 C ATOM 83 CD PRO A 6 -8.517 2.782 9.195 1.00 2.62 C ATOM 84 HA PRO A 6 -9.268 1.605 6.337 1.00 1.97 H ATOM 85 HB2 PRO A 6 -7.055 3.433 6.444 1.00 3.58 H ATOM 86 HB3 PRO A 6 -8.778 3.813 6.185 1.00 3.74 H ATOM 87 HG2 PRO A 6 -7.169 4.332 8.534 1.00 4.88 H ATOM 88 HG3 PRO A 6 -8.899 4.699 8.282 1.00 4.41 H ATOM 89 HD2 PRO A 6 -7.699 2.584 9.889 1.00 3.94 H ATOM 90 HD3 PRO A 6 -9.419 3.042 9.743 1.00 2.52 H ATOM 91 N PHE A 7 -6.875 1.007 5.259 1.00 0.44 N ATOM 92 CA PHE A 7 -5.788 0.214 4.714 1.00 0.15 C ATOM 93 C PHE A 7 -4.483 0.991 4.842 1.00 0.17 C ATOM 94 O PHE A 7 -4.127 1.755 3.947 1.00 0.26 O ATOM 95 CB PHE A 7 -6.095 -0.112 3.247 1.00 0.38 C ATOM 96 CG PHE A 7 -7.426 -0.810 3.055 1.00 0.45 C ATOM 97 CD1 PHE A 7 -8.602 -0.053 2.900 1.00 0.59 C ATOM 98 CD2 PHE A 7 -7.490 -2.214 3.038 1.00 0.45 C ATOM 99 CE1 PHE A 7 -9.837 -0.698 2.726 1.00 0.67 C ATOM 100 CE2 PHE A 7 -8.726 -2.859 2.863 1.00 0.51 C ATOM 101 CZ PHE A 7 -9.900 -2.101 2.706 1.00 0.59 C ATOM 102 H PHE A 7 -7.378 1.619 4.630 1.00 0.61 H ATOM 103 HA PHE A 7 -5.706 -0.719 5.273 1.00 0.11 H ATOM 104 HB2 PHE A 7 -6.102 0.815 2.673 1.00 0.56 H ATOM 105 HB3 PHE A 7 -5.306 -0.754 2.860 1.00 0.46 H ATOM 106 HD1 PHE A 7 -8.556 1.025 2.917 1.00 0.69 H ATOM 107 HD2 PHE A 7 -6.590 -2.798 3.159 1.00 0.48 H ATOM 108 HE1 PHE A 7 -10.739 -0.116 2.607 1.00 0.83 H ATOM 109 HE2 PHE A 7 -8.776 -3.939 2.850 1.00 0.56 H ATOM 110 HZ PHE A 7 -10.850 -2.598 2.572 1.00 0.65 H ATOM 111 N LEU A 8 -3.774 0.797 5.963 1.00 0.16 N ATOM 112 CA LEU A 8 -2.515 1.485 6.219 1.00 0.20 C ATOM 113 C LEU A 8 -1.344 0.560 5.893 1.00 0.13 C ATOM 114 O LEU A 8 -1.189 -0.492 6.514 1.00 0.13 O ATOM 115 CB LEU A 8 -2.479 1.932 7.687 1.00 0.29 C ATOM 116 CG LEU A 8 -1.335 2.938 7.911 1.00 0.23 C ATOM 117 CD1 LEU A 8 -1.786 4.013 8.903 1.00 0.89 C ATOM 118 CD2 LEU A 8 -0.106 2.219 8.474 1.00 0.91 C ATOM 119 H LEU A 8 -4.118 0.154 6.663 1.00 0.19 H ATOM 120 HA LEU A 8 -2.456 2.365 5.585 1.00 0.24 H ATOM 121 HB2 LEU A 8 -3.429 2.408 7.937 1.00 0.56 H ATOM 122 HB3 LEU A 8 -2.336 1.064 8.331 1.00 0.48 H ATOM 123 HG LEU A 8 -1.074 3.412 6.964 1.00 0.99 H ATOM 124 HD11 LEU A 8 -2.068 3.544 9.846 1.00 1.38 H ATOM 125 HD12 LEU A 8 -0.970 4.715 9.076 1.00 2.07 H ATOM 126 HD13 LEU A 8 -2.644 4.549 8.495 1.00 2.94 H ATOM 127 HD21 LEU A 8 -0.366 1.732 9.414 1.00 2.97 H ATOM 128 HD22 LEU A 8 0.239 1.473 7.763 1.00 0.49 H ATOM 129 HD23 LEU A 8 0.690 2.944 8.650 1.00 0.77 H ATOM 130 N CYS A 9 -0.514 0.955 4.918 1.00 0.10 N ATOM 131 CA CYS A 9 0.651 0.172 4.528 1.00 0.12 C ATOM 132 C CYS A 9 1.735 0.307 5.588 1.00 0.34 C ATOM 133 O CYS A 9 2.587 1.186 5.488 1.00 0.41 O ATOM 134 CB CYS A 9 1.184 0.662 3.181 1.00 0.07 C ATOM 135 SG CYS A 9 2.711 -0.244 2.805 1.00 0.05 S ATOM 136 H CYS A 9 -0.692 1.825 4.431 1.00 0.12 H ATOM 137 HA CYS A 9 0.365 -0.878 4.434 1.00 0.21 H ATOM 138 HB2 CYS A 9 0.446 0.474 2.405 1.00 0.14 H ATOM 139 HB3 CYS A 9 1.395 1.733 3.234 1.00 0.19 H ATOM 140 N THR A 10 1.712 -0.566 6.598 1.00 0.70 N ATOM 141 CA THR A 10 2.716 -0.540 7.645 1.00 0.93 C ATOM 142 C THR A 10 4.095 -0.789 7.025 1.00 0.79 C ATOM 143 O THR A 10 4.273 -1.733 6.253 1.00 0.80 O ATOM 144 CB THR A 10 2.374 -1.584 8.724 1.00 1.31 C ATOM 145 OG1 THR A 10 3.291 -1.472 9.792 1.00 2.84 O ATOM 146 CG2 THR A 10 2.437 -3.006 8.152 1.00 1.45 C ATOM 147 H THR A 10 0.983 -1.266 6.642 1.00 0.88 H ATOM 148 HA THR A 10 2.712 0.449 8.106 1.00 1.02 H ATOM 149 HB THR A 10 1.368 -1.394 9.099 1.00 3.03 H ATOM 150 HG1 THR A 10 3.142 -0.635 10.238 1.00 3.85 H ATOM 151 HG21 THR A 10 1.882 -3.052 7.216 1.00 2.94 H ATOM 152 HG22 THR A 10 3.475 -3.284 7.974 1.00 1.40 H ATOM 153 HG23 THR A 10 1.996 -3.701 8.867 1.00 2.36 H ATOM 154 N ALA A 11 5.063 0.070 7.354 1.00 0.74 N ATOM 155 CA ALA A 11 6.413 -0.044 6.835 1.00 0.68 C ATOM 156 C ALA A 11 7.343 0.842 7.669 1.00 0.63 C ATOM 157 O ALA A 11 6.870 1.705 8.407 1.00 0.65 O ATOM 158 CB ALA A 11 6.425 0.371 5.355 1.00 0.59 C ATOM 159 H ALA A 11 4.862 0.833 7.985 1.00 0.81 H ATOM 160 HA ALA A 11 6.739 -1.081 6.918 1.00 0.77 H ATOM 161 HB1 ALA A 11 5.469 0.825 5.093 1.00 1.87 H ATOM 162 HB2 ALA A 11 7.225 1.091 5.183 1.00 1.98 H ATOM 163 HB3 ALA A 11 6.590 -0.508 4.733 1.00 1.44 H ATOM 164 N PRO A 12 8.667 0.631 7.561 1.00 0.59 N ATOM 165 CA PRO A 12 9.644 1.396 8.309 1.00 0.55 C ATOM 166 C PRO A 12 9.655 2.855 7.854 1.00 0.48 C ATOM 167 O PRO A 12 9.266 3.743 8.607 1.00 0.59 O ATOM 168 CB PRO A 12 10.989 0.717 8.031 1.00 0.52 C ATOM 169 CG PRO A 12 10.764 -0.188 6.818 1.00 0.54 C ATOM 170 CD PRO A 12 9.255 -0.377 6.700 1.00 0.60 C ATOM 171 HA PRO A 12 9.419 1.344 9.376 1.00 0.61 H ATOM 172 HB2 PRO A 12 11.758 1.460 7.815 1.00 1.86 H ATOM 173 HB3 PRO A 12 11.285 0.115 8.892 1.00 1.86 H ATOM 174 HG2 PRO A 12 11.144 0.299 5.919 1.00 1.64 H ATOM 175 HG3 PRO A 12 11.259 -1.149 6.963 1.00 2.07 H ATOM 176 HD2 PRO A 12 8.939 -0.233 5.669 1.00 1.52 H ATOM 177 HD3 PRO A 12 8.975 -1.374 7.044 1.00 2.21 H ATOM 178 N GLY A 13 10.109 3.095 6.615 1.00 0.32 N ATOM 179 CA GLY A 13 10.208 4.443 6.071 1.00 0.22 C ATOM 180 C GLY A 13 8.975 4.799 5.241 1.00 0.18 C ATOM 181 O GLY A 13 9.064 5.612 4.325 1.00 0.14 O ATOM 182 H GLY A 13 10.403 2.325 6.035 1.00 0.29 H ATOM 183 HA2 GLY A 13 10.307 5.158 6.888 1.00 0.23 H ATOM 184 HA3 GLY A 13 11.093 4.505 5.436 1.00 0.19 H ATOM 185 N CYS A 14 7.820 4.199 5.554 1.00 0.21 N ATOM 186 CA CYS A 14 6.588 4.497 4.834 1.00 0.18 C ATOM 187 C CYS A 14 5.378 4.071 5.655 1.00 0.23 C ATOM 188 O CYS A 14 5.411 3.043 6.318 1.00 0.35 O ATOM 189 CB CYS A 14 6.593 3.775 3.487 1.00 0.24 C ATOM 190 SG CYS A 14 5.117 4.268 2.561 1.00 0.22 S ATOM 191 H CYS A 14 7.790 3.522 6.308 1.00 0.25 H ATOM 192 HA CYS A 14 6.534 5.571 4.657 1.00 0.13 H ATOM 193 HB2 CYS A 14 7.485 4.050 2.925 1.00 0.25 H ATOM 194 HB3 CYS A 14 6.580 2.700 3.652 1.00 0.30 H ATOM 195 N GLY A 15 4.304 4.868 5.597 1.00 0.15 N ATOM 196 CA GLY A 15 3.075 4.568 6.312 1.00 0.19 C ATOM 197 C GLY A 15 1.894 5.231 5.614 1.00 0.13 C ATOM 198 O GLY A 15 1.106 5.923 6.253 1.00 0.11 O ATOM 199 H GLY A 15 4.335 5.710 5.041 1.00 0.10 H ATOM 200 HA2 GLY A 15 2.919 3.490 6.337 1.00 0.25 H ATOM 201 HA3 GLY A 15 3.150 4.944 7.333 1.00 0.26 H ATOM 202 N GLN A 16 1.774 5.023 4.292 1.00 0.18 N ATOM 203 CA GLN A 16 0.698 5.619 3.521 1.00 0.22 C ATOM 204 C GLN A 16 -0.586 4.826 3.745 1.00 0.23 C ATOM 205 O GLN A 16 -0.543 3.604 3.908 1.00 0.30 O ATOM 206 CB GLN A 16 1.088 5.651 2.040 1.00 0.30 C ATOM 207 CG GLN A 16 0.217 6.673 1.298 1.00 1.71 C ATOM 208 CD GLN A 16 0.690 6.864 -0.142 1.00 1.64 C ATOM 209 OE1 GLN A 16 1.694 6.289 -0.554 1.00 1.87 O ATOM 210 NE2 GLN A 16 -0.039 7.676 -0.907 1.00 1.50 N ATOM 211 H GLN A 16 2.441 4.441 3.810 1.00 0.23 H ATOM 212 HA GLN A 16 0.545 6.640 3.865 1.00 0.21 H ATOM 213 HB2 GLN A 16 2.136 5.940 1.951 1.00 1.54 H ATOM 214 HB3 GLN A 16 0.947 4.662 1.604 1.00 1.64 H ATOM 215 HG2 GLN A 16 -0.816 6.326 1.290 1.00 2.77 H ATOM 216 HG3 GLN A 16 0.267 7.631 1.816 1.00 2.74 H ATOM 217 HE21 GLN A 16 -0.859 8.124 -0.528 1.00 1.56 H ATOM 218 HE22 GLN A 16 0.234 7.841 -1.865 1.00 1.50 H ATOM 219 N ARG A 17 -1.725 5.528 3.763 1.00 0.20 N ATOM 220 CA ARG A 17 -3.022 4.916 4.013 1.00 0.22 C ATOM 221 C ARG A 17 -3.955 5.187 2.846 1.00 0.16 C ATOM 222 O ARG A 17 -3.862 6.230 2.200 1.00 0.12 O ATOM 223 CB ARG A 17 -3.597 5.481 5.316 1.00 0.28 C ATOM 224 CG ARG A 17 -4.936 4.808 5.648 1.00 0.33 C ATOM 225 CD ARG A 17 -6.107 5.677 5.165 1.00 0.94 C ATOM 226 NE ARG A 17 -6.599 6.537 6.252 1.00 1.49 N ATOM 227 CZ ARG A 17 -7.899 6.852 6.420 1.00 1.86 C ATOM 228 NH1 ARG A 17 -8.806 6.532 5.488 1.00 1.74 N ATOM 229 NH2 ARG A 17 -8.291 7.488 7.529 1.00 3.98 N ATOM 230 H ARG A 17 -1.694 6.523 3.601 1.00 0.19 H ATOM 231 HA ARG A 17 -2.899 3.843 4.118 1.00 0.24 H ATOM 232 HB2 ARG A 17 -2.894 5.289 6.125 1.00 0.51 H ATOM 233 HB3 ARG A 17 -3.741 6.554 5.214 1.00 0.64 H ATOM 234 HG2 ARG A 17 -4.986 3.833 5.162 1.00 2.06 H ATOM 235 HG3 ARG A 17 -5.012 4.670 6.728 1.00 1.52 H ATOM 236 HD2 ARG A 17 -5.784 6.301 4.334 1.00 0.94 H ATOM 237 HD3 ARG A 17 -6.912 5.024 4.828 1.00 1.29 H ATOM 238 HE ARG A 17 -5.917 6.903 6.901 1.00 1.72 H ATOM 239 HH11 ARG A 17 -8.514 6.115 4.617 1.00 2.84 H ATOM 240 HH12 ARG A 17 -9.788 6.707 5.659 1.00 2.28 H ATOM 241 HH21 ARG A 17 -7.611 7.764 8.224 1.00 5.33 H ATOM 242 HH22 ARG A 17 -9.274 7.693 7.675 1.00 4.99 H ATOM 243 N PHE A 18 -4.854 4.234 2.583 1.00 0.21 N ATOM 244 CA PHE A 18 -5.809 4.341 1.497 1.00 0.19 C ATOM 245 C PHE A 18 -7.169 3.836 1.967 1.00 0.38 C ATOM 246 O PHE A 18 -7.258 3.135 2.975 1.00 0.53 O ATOM 247 CB PHE A 18 -5.304 3.527 0.303 1.00 0.07 C ATOM 248 CG PHE A 18 -3.824 3.724 0.033 1.00 0.10 C ATOM 249 CD1 PHE A 18 -2.874 3.030 0.804 1.00 0.11 C ATOM 250 CD2 PHE A 18 -3.397 4.616 -0.966 1.00 0.14 C ATOM 251 CE1 PHE A 18 -1.505 3.228 0.579 1.00 0.16 C ATOM 252 CE2 PHE A 18 -2.024 4.810 -1.192 1.00 0.18 C ATOM 253 CZ PHE A 18 -1.079 4.115 -0.417 1.00 0.19 C ATOM 254 H PHE A 18 -4.876 3.396 3.157 1.00 0.32 H ATOM 255 HA PHE A 18 -5.903 5.386 1.200 1.00 0.22 H ATOM 256 HB2 PHE A 18 -5.483 2.468 0.498 1.00 0.07 H ATOM 257 HB3 PHE A 18 -5.866 3.819 -0.582 1.00 0.17 H ATOM 258 HD1 PHE A 18 -3.201 2.354 1.578 1.00 0.10 H ATOM 259 HD2 PHE A 18 -4.123 5.157 -1.555 1.00 0.16 H ATOM 260 HE1 PHE A 18 -0.777 2.700 1.177 1.00 0.19 H ATOM 261 HE2 PHE A 18 -1.694 5.497 -1.958 1.00 0.21 H ATOM 262 HZ PHE A 18 -0.027 4.271 -0.581 1.00 0.23 H ATOM 263 N THR A 19 -8.224 4.199 1.233 1.00 0.46 N ATOM 264 CA THR A 19 -9.585 3.797 1.567 1.00 0.64 C ATOM 265 C THR A 19 -9.941 2.480 0.863 1.00 0.17 C ATOM 266 O THR A 19 -11.071 2.011 0.972 1.00 0.42 O ATOM 267 CB THR A 19 -10.551 4.917 1.148 1.00 1.09 C ATOM 268 OG1 THR A 19 -9.908 6.171 1.273 1.00 2.77 O ATOM 269 CG2 THR A 19 -11.792 4.902 2.044 1.00 2.43 C ATOM 270 H THR A 19 -8.088 4.777 0.416 1.00 0.48 H ATOM 271 HA THR A 19 -9.658 3.653 2.646 1.00 0.96 H ATOM 272 HB THR A 19 -10.851 4.768 0.109 1.00 0.70 H ATOM 273 HG1 THR A 19 -10.510 6.854 0.965 1.00 3.13 H ATOM 274 HG21 THR A 19 -12.276 3.927 1.985 1.00 2.81 H ATOM 275 HG22 THR A 19 -11.499 5.099 3.074 1.00 3.54 H ATOM 276 HG23 THR A 19 -12.489 5.671 1.712 1.00 2.62 H ATOM 277 N ASN A 20 -8.978 1.885 0.137 1.00 0.35 N ATOM 278 CA ASN A 20 -9.207 0.640 -0.586 1.00 0.23 C ATOM 279 C ASN A 20 -7.950 -0.220 -0.550 1.00 0.12 C ATOM 280 O ASN A 20 -6.835 0.302 -0.465 1.00 0.28 O ATOM 281 CB ASN A 20 -9.585 0.951 -2.038 1.00 0.76 C ATOM 282 CG ASN A 20 -10.887 1.738 -2.118 1.00 0.52 C ATOM 283 OD1 ASN A 20 -10.869 2.965 -2.197 1.00 2.41 O ATOM 284 ND2 ASN A 20 -12.017 1.032 -2.097 1.00 1.83 N ATOM 285 H ASN A 20 -8.063 2.303 0.081 1.00 0.79 H ATOM 286 HA ASN A 20 -10.025 0.092 -0.113 1.00 0.42 H ATOM 287 HB2 ASN A 20 -8.787 1.532 -2.498 1.00 1.10 H ATOM 288 HB3 ASN A 20 -9.701 0.014 -2.586 1.00 1.19 H ATOM 289 HD21 ASN A 20 -11.979 0.024 -2.042 1.00 3.21 H ATOM 290 HD22 ASN A 20 -12.906 1.505 -2.137 1.00 3.13 H ATOM 291 N GLU A 21 -8.136 -1.540 -0.630 1.00 0.18 N ATOM 292 CA GLU A 21 -7.031 -2.482 -0.651 1.00 0.27 C ATOM 293 C GLU A 21 -6.352 -2.441 -2.024 1.00 0.14 C ATOM 294 O GLU A 21 -5.166 -2.733 -2.134 1.00 0.07 O ATOM 295 CB GLU A 21 -7.517 -3.911 -0.311 1.00 0.47 C ATOM 296 CG GLU A 21 -9.000 -4.133 -0.673 1.00 0.83 C ATOM 297 CD GLU A 21 -9.281 -3.831 -2.140 1.00 2.68 C ATOM 298 OE1 GLU A 21 -8.934 -4.695 -2.973 1.00 3.02 O ATOM 299 OE2 GLU A 21 -9.837 -2.740 -2.400 1.00 4.27 O ATOM 300 H GLU A 21 -9.073 -1.906 -0.689 1.00 0.32 H ATOM 301 HA GLU A 21 -6.302 -2.181 0.102 1.00 0.37 H ATOM 302 HB2 GLU A 21 -6.906 -4.635 -0.853 1.00 1.04 H ATOM 303 HB3 GLU A 21 -7.394 -4.076 0.755 1.00 0.46 H ATOM 304 HG2 GLU A 21 -9.255 -5.174 -0.477 1.00 1.60 H ATOM 305 HG3 GLU A 21 -9.627 -3.499 -0.046 1.00 2.82 H ATOM 306 N ASP A 22 -7.107 -2.067 -3.066 1.00 0.22 N ATOM 307 CA ASP A 22 -6.578 -1.963 -4.416 1.00 0.20 C ATOM 308 C ASP A 22 -5.418 -0.972 -4.446 1.00 0.12 C ATOM 309 O ASP A 22 -4.359 -1.260 -5.001 1.00 0.19 O ATOM 310 CB ASP A 22 -7.694 -1.498 -5.348 1.00 0.27 C ATOM 311 CG ASP A 22 -7.169 -1.288 -6.762 1.00 2.76 C ATOM 312 OD1 ASP A 22 -7.114 -2.293 -7.503 1.00 2.86 O ATOM 313 OD2 ASP A 22 -6.829 -0.127 -7.076 1.00 4.65 O ATOM 314 H ASP A 22 -8.085 -1.849 -2.918 1.00 0.34 H ATOM 315 HA ASP A 22 -6.223 -2.942 -4.741 1.00 0.24 H ATOM 316 HB2 ASP A 22 -8.484 -2.248 -5.364 1.00 2.03 H ATOM 317 HB3 ASP A 22 -8.101 -0.557 -4.974 1.00 1.62 H ATOM 318 N HIS A 23 -5.621 0.202 -3.843 1.00 0.08 N ATOM 319 CA HIS A 23 -4.600 1.230 -3.806 1.00 0.10 C ATOM 320 C HIS A 23 -3.421 0.751 -2.965 1.00 0.11 C ATOM 321 O HIS A 23 -2.273 1.093 -3.246 1.00 0.15 O ATOM 322 CB HIS A 23 -5.193 2.514 -3.229 1.00 0.17 C ATOM 323 CG HIS A 23 -6.397 3.001 -3.996 1.00 0.18 C ATOM 324 ND1 HIS A 23 -7.451 3.674 -3.389 1.00 2.10 N ATOM 325 CD2 HIS A 23 -6.742 2.927 -5.322 1.00 2.30 C ATOM 326 CE1 HIS A 23 -8.343 3.956 -4.361 1.00 1.23 C ATOM 327 NE2 HIS A 23 -7.969 3.527 -5.566 1.00 1.59 N ATOM 328 H HIS A 23 -6.507 0.387 -3.398 1.00 0.13 H ATOM 329 HA HIS A 23 -4.255 1.419 -4.822 1.00 0.10 H ATOM 330 HB2 HIS A 23 -5.488 2.328 -2.197 1.00 0.41 H ATOM 331 HB3 HIS A 23 -4.430 3.291 -3.243 1.00 0.37 H ATOM 332 HD1 HIS A 23 -7.534 3.906 -2.411 1.00 4.02 H ATOM 333 HD2 HIS A 23 -6.135 2.459 -6.083 1.00 4.34 H ATOM 334 HE1 HIS A 23 -9.270 4.480 -4.180 1.00 2.49 H ATOM 335 N LEU A 24 -3.707 -0.050 -1.936 1.00 0.09 N ATOM 336 CA LEU A 24 -2.671 -0.596 -1.079 1.00 0.08 C ATOM 337 C LEU A 24 -1.850 -1.617 -1.867 1.00 0.06 C ATOM 338 O LEU A 24 -0.650 -1.739 -1.656 1.00 0.07 O ATOM 339 CB LEU A 24 -3.318 -1.254 0.143 1.00 0.09 C ATOM 340 CG LEU A 24 -2.279 -1.436 1.265 1.00 0.12 C ATOM 341 CD1 LEU A 24 -2.202 -0.166 2.103 1.00 0.20 C ATOM 342 CD2 LEU A 24 -2.697 -2.601 2.161 1.00 0.18 C ATOM 343 H LEU A 24 -4.671 -0.295 -1.745 1.00 0.12 H ATOM 344 HA LEU A 24 -2.018 0.212 -0.748 1.00 0.10 H ATOM 345 HB2 LEU A 24 -4.132 -0.624 0.503 1.00 0.10 H ATOM 346 HB3 LEU A 24 -3.717 -2.226 -0.143 1.00 0.08 H ATOM 347 HG LEU A 24 -1.293 -1.641 0.837 1.00 0.07 H ATOM 348 HD11 LEU A 24 -3.205 0.158 2.362 1.00 0.27 H ATOM 349 HD12 LEU A 24 -1.642 -0.368 3.013 1.00 1.96 H ATOM 350 HD13 LEU A 24 -1.702 0.614 1.535 1.00 1.59 H ATOM 351 HD21 LEU A 24 -3.673 -2.390 2.599 1.00 0.23 H ATOM 352 HD22 LEU A 24 -2.754 -3.514 1.569 1.00 1.91 H ATOM 353 HD23 LEU A 24 -1.965 -2.730 2.957 1.00 1.66 H ATOM 354 N ALA A 25 -2.508 -2.350 -2.775 1.00 0.06 N ATOM 355 CA ALA A 25 -1.858 -3.370 -3.582 1.00 0.07 C ATOM 356 C ALA A 25 -0.791 -2.747 -4.478 1.00 0.06 C ATOM 357 O ALA A 25 0.370 -3.132 -4.405 1.00 0.07 O ATOM 358 CB ALA A 25 -2.910 -4.094 -4.423 1.00 0.07 C ATOM 359 H ALA A 25 -3.501 -2.200 -2.910 1.00 0.07 H ATOM 360 HA ALA A 25 -1.379 -4.093 -2.916 1.00 0.07 H ATOM 361 HB1 ALA A 25 -3.692 -4.484 -3.771 1.00 1.81 H ATOM 362 HB2 ALA A 25 -3.349 -3.399 -5.137 1.00 1.75 H ATOM 363 HB3 ALA A 25 -2.442 -4.918 -4.960 1.00 1.80 H ATOM 364 N VAL A 26 -1.182 -1.787 -5.329 1.00 0.06 N ATOM 365 CA VAL A 26 -0.240 -1.138 -6.240 1.00 0.06 C ATOM 366 C VAL A 26 0.868 -0.445 -5.441 1.00 0.07 C ATOM 367 O VAL A 26 2.032 -0.471 -5.838 1.00 0.09 O ATOM 368 CB VAL A 26 -0.974 -0.143 -7.160 1.00 0.07 C ATOM 369 CG1 VAL A 26 -1.993 -0.896 -8.021 1.00 0.08 C ATOM 370 CG2 VAL A 26 -1.699 0.931 -6.338 1.00 0.07 C ATOM 371 H VAL A 26 -2.153 -1.500 -5.350 1.00 0.07 H ATOM 372 HA VAL A 26 0.218 -1.907 -6.864 1.00 0.07 H ATOM 373 HB VAL A 26 -0.247 0.341 -7.813 1.00 0.07 H ATOM 374 HG11 VAL A 26 -1.491 -1.694 -8.566 1.00 1.77 H ATOM 375 HG12 VAL A 26 -2.768 -1.323 -7.384 1.00 1.84 H ATOM 376 HG13 VAL A 26 -2.450 -0.205 -8.730 1.00 1.72 H ATOM 377 HG21 VAL A 26 -2.373 0.456 -5.632 1.00 1.83 H ATOM 378 HG22 VAL A 26 -0.971 1.536 -5.797 1.00 0.05 H ATOM 379 HG23 VAL A 26 -2.271 1.573 -7.007 1.00 1.71 H ATOM 380 N HIS A 27 0.504 0.167 -4.310 1.00 0.07 N ATOM 381 CA HIS A 27 1.460 0.845 -3.453 1.00 0.07 C ATOM 382 C HIS A 27 2.467 -0.170 -2.901 1.00 0.07 C ATOM 383 O HIS A 27 3.670 0.090 -2.885 1.00 0.11 O ATOM 384 CB HIS A 27 0.694 1.539 -2.330 1.00 0.08 C ATOM 385 CG HIS A 27 1.588 2.104 -1.267 1.00 0.08 C ATOM 386 ND1 HIS A 27 2.309 3.281 -1.428 1.00 0.07 N ATOM 387 CD2 HIS A 27 1.885 1.677 -0.006 1.00 0.11 C ATOM 388 CE1 HIS A 27 2.978 3.484 -0.276 1.00 0.09 C ATOM 389 NE2 HIS A 27 2.758 2.537 0.640 1.00 0.11 N ATOM 390 H HIS A 27 -0.470 0.163 -4.031 1.00 0.09 H ATOM 391 HA HIS A 27 1.995 1.596 -4.038 1.00 0.07 H ATOM 392 HB2 HIS A 27 0.100 2.348 -2.756 1.00 0.07 H ATOM 393 HB3 HIS A 27 0.024 0.818 -1.866 1.00 0.10 H ATOM 394 HD1 HIS A 27 2.326 3.871 -2.248 1.00 0.06 H ATOM 395 HD2 HIS A 27 1.481 0.777 0.432 1.00 0.12 H ATOM 396 HE1 HIS A 27 3.626 4.331 -0.109 1.00 0.10 H ATOM 397 N LYS A 28 1.970 -1.329 -2.454 1.00 0.04 N ATOM 398 CA LYS A 28 2.818 -2.385 -1.927 1.00 0.07 C ATOM 399 C LYS A 28 3.703 -2.941 -3.045 1.00 0.04 C ATOM 400 O LYS A 28 4.872 -3.238 -2.823 1.00 0.06 O ATOM 401 CB LYS A 28 1.940 -3.488 -1.324 1.00 0.18 C ATOM 402 CG LYS A 28 2.805 -4.452 -0.507 1.00 0.07 C ATOM 403 CD LYS A 28 2.591 -4.204 0.991 1.00 1.28 C ATOM 404 CE LYS A 28 3.748 -4.808 1.794 1.00 0.51 C ATOM 405 NZ LYS A 28 3.993 -6.213 1.416 1.00 1.31 N ATOM 406 H LYS A 28 0.971 -1.489 -2.483 1.00 0.03 H ATOM 407 HA LYS A 28 3.453 -1.972 -1.143 1.00 0.13 H ATOM 408 HB2 LYS A 28 1.188 -3.040 -0.675 1.00 0.31 H ATOM 409 HB3 LYS A 28 1.445 -4.036 -2.125 1.00 0.27 H ATOM 410 HG2 LYS A 28 2.526 -5.478 -0.749 1.00 1.20 H ATOM 411 HG3 LYS A 28 3.854 -4.295 -0.752 1.00 2.01 H ATOM 412 HD2 LYS A 28 2.547 -3.131 1.178 1.00 2.27 H ATOM 413 HD3 LYS A 28 1.651 -4.663 1.304 1.00 2.23 H ATOM 414 HE2 LYS A 28 4.652 -4.228 1.610 1.00 0.78 H ATOM 415 HE3 LYS A 28 3.507 -4.762 2.858 1.00 0.99 H ATOM 416 HZ1 LYS A 28 3.142 -6.745 1.514 1.00 2.32 H ATOM 417 HZ2 LYS A 28 4.309 -6.253 0.451 1.00 0.40 H ATOM 418 HZ3 LYS A 28 4.706 -6.603 2.015 1.00 2.34 H ATOM 419 N HIS A 29 3.145 -3.073 -4.252 1.00 0.09 N ATOM 420 CA HIS A 29 3.895 -3.568 -5.393 1.00 0.18 C ATOM 421 C HIS A 29 5.064 -2.627 -5.674 1.00 0.21 C ATOM 422 O HIS A 29 6.150 -3.079 -6.027 1.00 0.28 O ATOM 423 CB HIS A 29 2.968 -3.676 -6.610 1.00 0.21 C ATOM 424 CG HIS A 29 3.578 -4.451 -7.755 1.00 0.47 C ATOM 425 ND1 HIS A 29 4.917 -4.833 -7.788 1.00 0.48 N ATOM 426 CD2 HIS A 29 3.050 -4.930 -8.927 1.00 0.74 C ATOM 427 CE1 HIS A 29 5.105 -5.499 -8.944 1.00 0.75 C ATOM 428 NE2 HIS A 29 4.001 -5.594 -9.687 1.00 0.92 N ATOM 429 H HIS A 29 2.176 -2.821 -4.387 1.00 0.07 H ATOM 430 HA HIS A 29 4.285 -4.559 -5.155 1.00 0.22 H ATOM 431 HB2 HIS A 29 2.047 -4.176 -6.305 1.00 0.21 H ATOM 432 HB3 HIS A 29 2.723 -2.673 -6.958 1.00 0.18 H ATOM 433 HD1 HIS A 29 5.616 -4.646 -7.079 1.00 0.34 H ATOM 434 HD2 HIS A 29 2.018 -4.806 -9.222 1.00 0.81 H ATOM 435 HE1 HIS A 29 6.056 -5.915 -9.239 1.00 0.82 H ATOM 436 N LYS A 30 4.843 -1.315 -5.512 1.00 0.20 N ATOM 437 CA LYS A 30 5.888 -0.329 -5.733 1.00 0.27 C ATOM 438 C LYS A 30 7.032 -0.555 -4.740 1.00 0.27 C ATOM 439 O LYS A 30 8.195 -0.352 -5.086 1.00 0.48 O ATOM 440 CB LYS A 30 5.306 1.083 -5.598 1.00 0.28 C ATOM 441 CG LYS A 30 6.220 2.094 -6.301 1.00 0.33 C ATOM 442 CD LYS A 30 5.960 2.071 -7.816 1.00 1.92 C ATOM 443 CE LYS A 30 7.161 2.657 -8.564 1.00 2.19 C ATOM 444 NZ LYS A 30 8.308 1.729 -8.553 1.00 2.81 N ATOM 445 H LYS A 30 3.927 -0.991 -5.227 1.00 0.17 H ATOM 446 HA LYS A 30 6.275 -0.457 -6.742 1.00 0.31 H ATOM 447 HB2 LYS A 30 4.315 1.116 -6.053 1.00 1.65 H ATOM 448 HB3 LYS A 30 5.226 1.342 -4.542 1.00 1.93 H ATOM 449 HG2 LYS A 30 6.015 3.094 -5.917 1.00 2.24 H ATOM 450 HG3 LYS A 30 7.261 1.840 -6.101 1.00 0.16 H ATOM 451 HD2 LYS A 30 5.792 1.047 -8.148 1.00 3.81 H ATOM 452 HD3 LYS A 30 5.073 2.668 -8.036 1.00 1.48 H ATOM 453 HE2 LYS A 30 6.876 2.855 -9.599 1.00 3.65 H ATOM 454 HE3 LYS A 30 7.456 3.595 -8.091 1.00 1.45 H ATOM 455 HZ1 LYS A 30 8.565 1.515 -7.601 1.00 3.95 H ATOM 456 HZ2 LYS A 30 8.060 0.874 -9.034 1.00 4.01 H ATOM 457 HZ3 LYS A 30 9.095 2.160 -9.025 1.00 2.20 H ATOM 458 N HIS A 31 6.707 -0.983 -3.511 1.00 0.08 N ATOM 459 CA HIS A 31 7.725 -1.278 -2.514 1.00 0.07 C ATOM 460 C HIS A 31 8.483 -2.528 -2.948 1.00 0.04 C ATOM 461 O HIS A 31 9.695 -2.480 -3.156 1.00 0.24 O ATOM 462 CB HIS A 31 7.077 -1.480 -1.141 1.00 0.11 C ATOM 463 CG HIS A 31 6.647 -0.186 -0.504 1.00 0.16 C ATOM 464 ND1 HIS A 31 7.525 0.871 -0.303 1.00 0.22 N ATOM 465 CD2 HIS A 31 5.444 0.253 -0.003 1.00 0.17 C ATOM 466 CE1 HIS A 31 6.823 1.854 0.287 1.00 0.27 C ATOM 467 NE2 HIS A 31 5.545 1.540 0.503 1.00 0.24 N ATOM 468 H HIS A 31 5.736 -1.117 -3.265 1.00 0.16 H ATOM 469 HA HIS A 31 8.425 -0.443 -2.458 1.00 0.09 H ATOM 470 HB2 HIS A 31 6.210 -2.124 -1.248 1.00 0.09 H ATOM 471 HB3 HIS A 31 7.796 -1.969 -0.482 1.00 0.13 H ATOM 472 HD1 HIS A 31 8.504 0.896 -0.553 1.00 0.23 H ATOM 473 HD2 HIS A 31 4.531 -0.332 0.000 1.00 0.14 H ATOM 474 HE1 HIS A 31 7.255 2.805 0.564 1.00 0.32 H ATOM 475 N GLU A 32 7.763 -3.648 -3.100 1.00 0.15 N ATOM 476 CA GLU A 32 8.361 -4.898 -3.546 1.00 0.10 C ATOM 477 C GLU A 32 8.428 -4.908 -5.076 1.00 1.00 C ATOM 478 O GLU A 32 7.997 -5.866 -5.718 1.00 2.73 O ATOM 479 CB GLU A 32 7.537 -6.081 -3.022 1.00 1.08 C ATOM 480 CG GLU A 32 7.640 -6.158 -1.492 1.00 1.71 C ATOM 481 CD GLU A 32 6.370 -5.645 -0.826 1.00 1.12 C ATOM 482 OE1 GLU A 32 5.347 -6.361 -0.922 1.00 0.75 O ATOM 483 OE2 GLU A 32 6.440 -4.552 -0.226 1.00 1.27 O ATOM 484 H GLU A 32 6.768 -3.633 -2.907 1.00 0.32 H ATOM 485 HA GLU A 32 9.376 -4.972 -3.151 1.00 0.63 H ATOM 486 HB2 GLU A 32 6.493 -5.956 -3.315 1.00 1.14 H ATOM 487 HB3 GLU A 32 7.922 -7.006 -3.452 1.00 1.66 H ATOM 488 HG2 GLU A 32 7.797 -7.196 -1.199 1.00 2.56 H ATOM 489 HG3 GLU A 32 8.487 -5.562 -1.154 1.00 2.25 H ATOM 490 N MET A 33 8.974 -3.833 -5.658 1.00 0.15 N ATOM 491 CA MET A 33 9.100 -3.715 -7.103 1.00 0.71 C ATOM 492 C MET A 33 10.196 -4.648 -7.605 1.00 2.58 C ATOM 493 O MET A 33 10.092 -5.181 -8.708 1.00 4.24 O ATOM 494 CB MET A 33 9.390 -2.256 -7.493 1.00 1.13 C ATOM 495 CG MET A 33 10.673 -1.744 -6.820 1.00 4.04 C ATOM 496 SD MET A 33 11.022 -0.002 -7.162 1.00 6.27 S ATOM 497 CE MET A 33 12.511 0.195 -6.154 1.00 7.61 C ATOM 498 H MET A 33 9.311 -3.078 -5.080 1.00 1.53 H ATOM 499 HA MET A 33 8.156 -4.012 -7.562 1.00 2.21 H ATOM 500 HB2 MET A 33 9.508 -2.194 -8.573 1.00 0.56 H ATOM 501 HB3 MET A 33 8.552 -1.632 -7.191 1.00 0.94 H ATOM 502 HG2 MET A 33 10.583 -1.870 -5.744 1.00 4.87 H ATOM 503 HG3 MET A 33 11.515 -2.338 -7.173 1.00 4.68 H ATOM 504 HE1 MET A 33 12.277 -0.026 -5.113 1.00 7.28 H ATOM 505 HE2 MET A 33 13.282 -0.490 -6.508 1.00 8.50 H ATOM 506 HE3 MET A 33 12.872 1.220 -6.237 1.00 8.45 H ATOM 507 N THR A 34 11.243 -4.841 -6.782 1.00 2.58 N ATOM 508 CA THR A 34 12.370 -5.716 -7.092 1.00 4.56 C ATOM 509 C THR A 34 13.296 -5.054 -8.114 1.00 4.28 C ATOM 510 O THR A 34 14.512 -5.052 -7.931 1.00 5.29 O ATOM 511 CB THR A 34 11.875 -7.085 -7.591 1.00 6.29 C ATOM 512 OG1 THR A 34 10.776 -7.512 -6.810 1.00 7.93 O ATOM 513 CG2 THR A 34 13.000 -8.109 -7.465 1.00 5.74 C ATOM 514 H THR A 34 11.261 -4.362 -5.902 1.00 1.22 H ATOM 515 HA THR A 34 12.935 -5.873 -6.172 1.00 5.41 H ATOM 516 HB THR A 34 11.573 -7.012 -8.636 1.00 7.22 H ATOM 517 HG1 THR A 34 10.012 -6.974 -7.033 1.00 8.43 H ATOM 518 HG21 THR A 34 13.305 -8.187 -6.420 1.00 5.50 H ATOM 519 HG22 THR A 34 12.649 -9.080 -7.813 1.00 7.03 H ATOM 520 HG23 THR A 34 13.851 -7.793 -8.068 1.00 4.89 H ATOM 521 N LEU A 35 12.726 -4.500 -9.190 1.00 3.31 N ATOM 522 CA LEU A 35 13.510 -3.867 -10.237 1.00 3.02 C ATOM 523 C LEU A 35 12.670 -2.841 -11.015 1.00 2.91 C ATOM 524 O LEU A 35 13.229 -1.990 -11.704 1.00 3.13 O ATOM 525 CB LEU A 35 14.033 -4.965 -11.171 1.00 2.99 C ATOM 526 CG LEU A 35 15.554 -4.839 -11.352 1.00 2.31 C ATOM 527 CD1 LEU A 35 16.072 -6.050 -12.131 1.00 4.54 C ATOM 528 CD2 LEU A 35 15.890 -3.559 -12.124 1.00 1.52 C ATOM 529 H LEU A 35 11.726 -4.525 -9.289 1.00 3.23 H ATOM 530 HA LEU A 35 14.356 -3.352 -9.781 1.00 2.95 H ATOM 531 HB2 LEU A 35 13.804 -5.940 -10.736 1.00 3.60 H ATOM 532 HB3 LEU A 35 13.542 -4.882 -12.141 1.00 3.08 H ATOM 533 HG LEU A 35 16.034 -4.809 -10.374 1.00 2.63 H ATOM 534 HD11 LEU A 35 15.837 -6.963 -11.583 1.00 5.04 H ATOM 535 HD12 LEU A 35 15.597 -6.084 -13.112 1.00 5.64 H ATOM 536 HD13 LEU A 35 17.152 -5.969 -12.252 1.00 5.41 H ATOM 537 HD21 LEU A 35 15.294 -3.514 -13.035 1.00 3.48 H ATOM 538 HD22 LEU A 35 15.675 -2.689 -11.504 1.00 1.92 H ATOM 539 HD23 LEU A 35 16.949 -3.560 -12.384 1.00 2.29 H ATOM 540 N LYS A 36 11.331 -2.918 -10.911 1.00 2.57 N ATOM 541 CA LYS A 36 10.448 -1.997 -11.617 1.00 2.42 C ATOM 542 C LYS A 36 10.490 -0.618 -10.945 1.00 2.43 C ATOM 543 O LYS A 36 9.554 -0.231 -10.241 1.00 3.55 O ATOM 544 CB LYS A 36 9.023 -2.577 -11.628 1.00 3.10 C ATOM 545 CG LYS A 36 8.111 -1.764 -12.560 1.00 5.02 C ATOM 546 CD LYS A 36 8.525 -1.976 -14.023 1.00 5.21 C ATOM 547 CE LYS A 36 7.358 -1.624 -14.953 1.00 7.75 C ATOM 548 NZ LYS A 36 7.028 -0.189 -14.882 1.00 7.89 N ATOM 549 H LYS A 36 10.912 -3.630 -10.335 1.00 2.43 H ATOM 550 HA LYS A 36 10.795 -1.899 -12.644 1.00 3.09 H ATOM 551 HB2 LYS A 36 9.058 -3.611 -11.972 1.00 3.66 H ATOM 552 HB3 LYS A 36 8.615 -2.554 -10.617 1.00 3.06 H ATOM 553 HG2 LYS A 36 7.081 -2.095 -12.425 1.00 6.17 H ATOM 554 HG3 LYS A 36 8.183 -0.705 -12.312 1.00 5.60 H ATOM 555 HD2 LYS A 36 9.380 -1.340 -14.259 1.00 5.12 H ATOM 556 HD3 LYS A 36 8.800 -3.021 -14.175 1.00 4.17 H ATOM 557 HE2 LYS A 36 7.631 -1.875 -15.978 1.00 8.17 H ATOM 558 HE3 LYS A 36 6.481 -2.207 -14.665 1.00 9.35 H ATOM 559 HZ1 LYS A 36 6.823 0.070 -13.924 1.00 7.71 H ATOM 560 HZ2 LYS A 36 7.818 0.360 -15.209 1.00 6.74 H ATOM 561 HZ3 LYS A 36 6.225 0.004 -15.461 1.00 9.60 H ATOM 562 N PHE A 37 11.583 0.119 -11.169 1.00 2.67 N ATOM 563 CA PHE A 37 11.755 1.448 -10.604 1.00 2.51 C ATOM 564 C PHE A 37 10.634 2.362 -11.093 1.00 2.50 C ATOM 565 O PHE A 37 9.987 3.032 -10.289 1.00 2.51 O ATOM 566 CB PHE A 37 13.124 2.001 -11.008 1.00 2.20 C ATOM 567 CG PHE A 37 13.433 3.340 -10.373 1.00 2.19 C ATOM 568 CD1 PHE A 37 13.929 3.394 -9.058 1.00 2.55 C ATOM 569 CD2 PHE A 37 13.222 4.530 -11.095 1.00 3.87 C ATOM 570 CE1 PHE A 37 14.212 4.637 -8.465 1.00 2.58 C ATOM 571 CE2 PHE A 37 13.505 5.771 -10.500 1.00 3.88 C ATOM 572 CZ PHE A 37 14.001 5.825 -9.185 1.00 2.27 C ATOM 573 H PHE A 37 12.324 -0.253 -11.751 1.00 3.79 H ATOM 574 HA PHE A 37 11.709 1.381 -9.519 1.00 2.68 H ATOM 575 HB2 PHE A 37 13.893 1.287 -10.706 1.00 2.16 H ATOM 576 HB3 PHE A 37 13.157 2.110 -12.092 1.00 3.24 H ATOM 577 HD1 PHE A 37 14.091 2.483 -8.502 1.00 3.97 H ATOM 578 HD2 PHE A 37 12.840 4.491 -12.104 1.00 5.54 H ATOM 579 HE1 PHE A 37 14.592 4.679 -7.455 1.00 4.00 H ATOM 580 HE2 PHE A 37 13.343 6.685 -11.053 1.00 5.56 H ATOM 581 HZ PHE A 37 14.218 6.780 -8.728 1.00 2.33 H ATOM 582 N GLY A 38 10.409 2.376 -12.412 1.00 2.50 N ATOM 583 CA GLY A 38 9.363 3.180 -13.021 1.00 2.53 C ATOM 584 C GLY A 38 8.382 2.267 -13.744 1.00 3.72 C ATOM 585 O GLY A 38 7.487 1.744 -13.041 1.00 3.20 O ATOM 586 OXT GLY A 38 8.747 1.842 -14.863 1.00 5.66 O ATOM 587 H GLY A 38 10.978 1.806 -13.019 1.00 2.48 H ATOM 588 HA2 GLY A 38 8.833 3.745 -12.254 1.00 2.85 H ATOM 589 HA3 GLY A 38 9.808 3.871 -13.737 1.00 1.68 H TER 590 GLY A 38