ATOM 1 N GLY A 1 8.337 5.974 -2.780 1.00 0.00 N ATOM 2 CA GLY A 1 7.608 4.826 -3.371 1.00 0.00 C ATOM 3 C GLY A 1 8.330 3.516 -3.146 1.00 0.00 C ATOM 4 O GLY A 1 8.998 3.340 -2.127 1.00 0.00 O ATOM 5 H1 GLY A 1 9.366 5.832 -2.871 1.00 0.00 H ATOM 6 H2 GLY A 1 8.102 6.064 -1.767 1.00 0.00 H ATOM 7 H3 GLY A 1 8.072 6.856 -3.269 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.627 4.767 -2.924 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.499 4.989 -4.435 1.00 0.00 H ATOM 10 N SER A 2 8.207 2.600 -4.101 1.00 0.00 N ATOM 11 CA SER A 2 8.842 1.295 -4.005 1.00 0.00 C ATOM 12 C SER A 2 10.350 1.400 -4.225 1.00 0.00 C ATOM 13 O SER A 2 10.833 2.314 -4.901 1.00 0.00 O ATOM 14 CB SER A 2 8.223 0.347 -5.033 1.00 0.00 C ATOM 15 OG SER A 2 7.315 1.043 -5.874 1.00 0.00 O ATOM 16 H SER A 2 7.667 2.804 -4.896 1.00 0.00 H ATOM 17 HA SER A 2 8.660 0.907 -3.013 1.00 0.00 H ATOM 18 HB2 SER A 2 9.004 -0.083 -5.641 1.00 0.00 H ATOM 19 HB3 SER A 2 7.689 -0.439 -4.519 1.00 0.00 H ATOM 20 HG SER A 2 7.486 0.802 -6.798 1.00 0.00 H ATOM 21 N THR A 3 11.092 0.504 -3.595 1.00 0.00 N ATOM 22 CA THR A 3 12.543 0.514 -3.673 1.00 0.00 C ATOM 23 C THR A 3 13.070 -0.856 -4.100 1.00 0.00 C ATOM 24 O THR A 3 12.325 -1.836 -4.116 1.00 0.00 O ATOM 25 CB THR A 3 13.145 0.901 -2.311 1.00 0.00 C ATOM 26 OG1 THR A 3 12.161 1.583 -1.523 1.00 0.00 O ATOM 27 CG2 THR A 3 14.368 1.786 -2.475 1.00 0.00 C ATOM 28 H THR A 3 10.653 -0.151 -3.008 1.00 0.00 H ATOM 29 HA THR A 3 12.839 1.255 -4.402 1.00 0.00 H ATOM 30 HB THR A 3 13.440 -0.004 -1.797 1.00 0.00 H ATOM 31 HG1 THR A 3 11.401 0.994 -1.379 1.00 0.00 H ATOM 32 HG21 THR A 3 14.088 2.818 -2.328 1.00 0.00 H ATOM 33 HG22 THR A 3 14.774 1.660 -3.467 1.00 0.00 H ATOM 34 HG23 THR A 3 15.112 1.506 -1.741 1.00 0.00 H ATOM 35 N ARG A 4 14.336 -0.917 -4.488 1.00 0.00 N ATOM 36 CA ARG A 4 14.955 -2.181 -4.873 1.00 0.00 C ATOM 37 C ARG A 4 15.736 -2.771 -3.702 1.00 0.00 C ATOM 38 O ARG A 4 15.665 -2.261 -2.581 1.00 0.00 O ATOM 39 CB ARG A 4 15.879 -1.976 -6.074 1.00 0.00 C ATOM 40 CG ARG A 4 15.175 -2.127 -7.410 1.00 0.00 C ATOM 41 CD ARG A 4 15.262 -0.850 -8.230 1.00 0.00 C ATOM 42 NE ARG A 4 13.996 -0.117 -8.243 1.00 0.00 N ATOM 43 CZ ARG A 4 13.000 -0.359 -9.095 1.00 0.00 C ATOM 44 NH1 ARG A 4 13.089 -1.356 -9.970 1.00 0.00 N ATOM 45 NH2 ARG A 4 11.901 0.387 -9.057 1.00 0.00 N ATOM 46 H ARG A 4 14.877 -0.096 -4.492 1.00 0.00 H ATOM 47 HA ARG A 4 14.167 -2.865 -5.146 1.00 0.00 H ATOM 48 HB2 ARG A 4 16.301 -0.983 -6.023 1.00 0.00 H ATOM 49 HB3 ARG A 4 16.675 -2.701 -6.027 1.00 0.00 H ATOM 50 HG2 ARG A 4 15.639 -2.931 -7.963 1.00 0.00 H ATOM 51 HG3 ARG A 4 14.136 -2.360 -7.234 1.00 0.00 H ATOM 52 HD2 ARG A 4 16.030 -0.218 -7.808 1.00 0.00 H ATOM 53 HD3 ARG A 4 15.527 -1.106 -9.245 1.00 0.00 H ATOM 54 HE ARG A 4 13.889 0.613 -7.579 1.00 0.00 H ATOM 55 HH11 ARG A 4 13.913 -1.937 -10.000 1.00 0.00 H ATOM 56 HH12 ARG A 4 12.328 -1.542 -10.609 1.00 0.00 H ATOM 57 HH21 ARG A 4 11.815 1.136 -8.388 1.00 0.00 H ATOM 58 HH22 ARG A 4 11.152 0.217 -9.704 1.00 0.00 H ATOM 59 N GLY A 5 16.527 -3.803 -3.981 1.00 0.00 N ATOM 60 CA GLY A 5 17.386 -4.388 -2.970 1.00 0.00 C ATOM 61 C GLY A 5 16.625 -5.174 -1.922 1.00 0.00 C ATOM 62 O GLY A 5 16.267 -6.334 -2.141 1.00 0.00 O ATOM 63 H GLY A 5 16.558 -4.149 -4.904 1.00 0.00 H ATOM 64 HA2 GLY A 5 18.092 -5.048 -3.454 1.00 0.00 H ATOM 65 HA3 GLY A 5 17.935 -3.595 -2.480 1.00 0.00 H ATOM 66 N SER A 6 16.403 -4.549 -0.776 1.00 0.00 N ATOM 67 CA SER A 6 15.737 -5.198 0.345 1.00 0.00 C ATOM 68 C SER A 6 14.649 -4.292 0.909 1.00 0.00 C ATOM 69 O SER A 6 13.922 -4.657 1.836 1.00 0.00 O ATOM 70 CB SER A 6 16.763 -5.536 1.428 1.00 0.00 C ATOM 71 OG SER A 6 18.010 -4.904 1.167 1.00 0.00 O ATOM 72 H SER A 6 16.747 -3.634 -0.658 1.00 0.00 H ATOM 73 HA SER A 6 15.284 -6.106 -0.017 1.00 0.00 H ATOM 74 HB2 SER A 6 16.396 -5.196 2.385 1.00 0.00 H ATOM 75 HB3 SER A 6 16.913 -6.604 1.458 1.00 0.00 H ATOM 76 HG SER A 6 17.860 -3.971 0.944 1.00 0.00 H ATOM 77 N THR A 7 14.497 -3.151 0.267 1.00 0.00 N ATOM 78 CA THR A 7 13.450 -2.196 0.589 1.00 0.00 C ATOM 79 C THR A 7 12.211 -2.486 -0.252 1.00 0.00 C ATOM 80 O THR A 7 12.226 -2.307 -1.466 1.00 0.00 O ATOM 81 CB THR A 7 13.938 -0.754 0.368 1.00 0.00 C ATOM 82 OG1 THR A 7 15.173 -0.765 -0.367 1.00 0.00 O ATOM 83 CG2 THR A 7 14.142 -0.039 1.695 1.00 0.00 C ATOM 84 H THR A 7 15.076 -2.969 -0.501 1.00 0.00 H ATOM 85 HA THR A 7 13.200 -2.317 1.634 1.00 0.00 H ATOM 86 HB THR A 7 13.193 -0.219 -0.201 1.00 0.00 H ATOM 87 HG1 THR A 7 15.014 -1.090 -1.265 1.00 0.00 H ATOM 88 HG21 THR A 7 14.484 -0.745 2.437 1.00 0.00 H ATOM 89 HG22 THR A 7 13.206 0.398 2.015 1.00 0.00 H ATOM 90 HG23 THR A 7 14.880 0.741 1.572 1.00 0.00 H ATOM 91 N GLY A 8 11.241 -3.151 0.353 1.00 0.00 N ATOM 92 CA GLY A 8 10.099 -3.629 -0.387 1.00 0.00 C ATOM 93 C GLY A 8 9.863 -5.115 -0.209 1.00 0.00 C ATOM 94 O GLY A 8 9.938 -5.882 -1.173 1.00 0.00 O ATOM 95 H GLY A 8 11.308 -3.334 1.306 1.00 0.00 H ATOM 96 HA2 GLY A 8 9.220 -3.094 -0.056 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.255 -3.425 -1.437 1.00 0.00 H ATOM 98 N ILE A 9 9.536 -5.516 1.011 1.00 0.00 N ATOM 99 CA ILE A 9 9.229 -6.909 1.315 1.00 0.00 C ATOM 100 C ILE A 9 7.814 -7.264 0.841 1.00 0.00 C ATOM 101 O ILE A 9 7.068 -6.385 0.408 1.00 0.00 O ATOM 102 CB ILE A 9 9.345 -7.175 2.836 1.00 0.00 C ATOM 103 CG1 ILE A 9 10.425 -6.290 3.462 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.650 -8.641 3.114 1.00 0.00 C ATOM 105 CD1 ILE A 9 10.315 -6.176 4.967 1.00 0.00 C ATOM 106 H ILE A 9 9.424 -4.844 1.721 1.00 0.00 H ATOM 107 HA ILE A 9 9.943 -7.535 0.801 1.00 0.00 H ATOM 108 HB ILE A 9 8.395 -6.934 3.286 1.00 0.00 H ATOM 109 HG12 ILE A 9 11.395 -6.702 3.232 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.353 -5.296 3.047 1.00 0.00 H ATOM 111 HG21 ILE A 9 10.327 -9.017 2.360 1.00 0.00 H ATOM 112 HG22 ILE A 9 10.108 -8.737 4.088 1.00 0.00 H ATOM 113 HG23 ILE A 9 8.732 -9.209 3.090 1.00 0.00 H ATOM 114 HD11 ILE A 9 11.106 -5.542 5.339 1.00 0.00 H ATOM 115 HD12 ILE A 9 9.357 -5.748 5.226 1.00 0.00 H ATOM 116 HD13 ILE A 9 10.402 -7.156 5.411 1.00 0.00 H ATOM 117 N LYS A 10 7.447 -8.544 0.974 1.00 0.00 N ATOM 118 CA LYS A 10 6.109 -9.033 0.682 1.00 0.00 C ATOM 119 C LYS A 10 5.781 -9.001 -0.808 1.00 0.00 C ATOM 120 O LYS A 10 6.234 -8.134 -1.556 1.00 0.00 O ATOM 121 CB LYS A 10 5.060 -8.268 1.494 1.00 0.00 C ATOM 122 CG LYS A 10 4.633 -8.990 2.763 1.00 0.00 C ATOM 123 CD LYS A 10 4.784 -8.105 3.988 1.00 0.00 C ATOM 124 CE LYS A 10 4.679 -8.907 5.273 1.00 0.00 C ATOM 125 NZ LYS A 10 3.271 -9.277 5.593 1.00 0.00 N ATOM 126 H LYS A 10 8.092 -9.181 1.326 1.00 0.00 H ATOM 127 HA LYS A 10 6.085 -10.066 1.000 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.465 -7.307 1.774 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.184 -8.117 0.881 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.597 -9.280 2.669 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.245 -9.870 2.887 1.00 0.00 H ATOM 132 HD2 LYS A 10 5.750 -7.625 3.952 1.00 0.00 H ATOM 133 HD3 LYS A 10 4.008 -7.353 3.976 1.00 0.00 H ATOM 134 HE2 LYS A 10 5.262 -9.810 5.168 1.00 0.00 H ATOM 135 HE3 LYS A 10 5.080 -8.315 6.085 1.00 0.00 H ATOM 136 HZ1 LYS A 10 2.650 -8.443 5.501 1.00 0.00 H ATOM 137 HZ2 LYS A 10 3.209 -9.633 6.571 1.00 0.00 H ATOM 138 HZ3 LYS A 10 2.936 -10.021 4.943 1.00 0.00 H ATOM 139 N PRO A 11 5.012 -9.999 -1.256 1.00 0.00 N ATOM 140 CA PRO A 11 4.616 -10.156 -2.660 1.00 0.00 C ATOM 141 C PRO A 11 3.801 -8.974 -3.165 1.00 0.00 C ATOM 142 O PRO A 11 3.839 -8.636 -4.349 1.00 0.00 O ATOM 143 CB PRO A 11 3.746 -11.414 -2.656 1.00 0.00 C ATOM 144 CG PRO A 11 4.121 -12.137 -1.414 1.00 0.00 C ATOM 145 CD PRO A 11 4.497 -11.080 -0.417 1.00 0.00 C ATOM 146 HA PRO A 11 5.470 -10.313 -3.297 1.00 0.00 H ATOM 147 HB2 PRO A 11 2.702 -11.134 -2.649 1.00 0.00 H ATOM 148 HB3 PRO A 11 3.959 -12.003 -3.536 1.00 0.00 H ATOM 149 HG2 PRO A 11 3.283 -12.707 -1.058 1.00 0.00 H ATOM 150 HG3 PRO A 11 4.963 -12.786 -1.607 1.00 0.00 H ATOM 151 HD2 PRO A 11 3.642 -10.751 0.146 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.256 -11.443 0.249 1.00 0.00 H ATOM 153 N PHE A 12 3.025 -8.383 -2.270 1.00 0.00 N ATOM 154 CA PHE A 12 2.150 -7.281 -2.630 1.00 0.00 C ATOM 155 C PHE A 12 2.539 -6.016 -1.882 1.00 0.00 C ATOM 156 O PHE A 12 1.984 -5.690 -0.842 1.00 0.00 O ATOM 157 CB PHE A 12 0.698 -7.650 -2.345 1.00 0.00 C ATOM 158 CG PHE A 12 0.212 -8.812 -3.165 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.116 -8.711 -4.543 1.00 0.00 C ATOM 160 CD2 PHE A 12 -0.138 -10.006 -2.559 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.327 -9.777 -5.302 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.581 -11.078 -3.312 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.675 -10.963 -4.685 1.00 0.00 C ATOM 164 H PHE A 12 3.027 -8.713 -1.344 1.00 0.00 H ATOM 165 HA PHE A 12 2.263 -7.108 -3.688 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.601 -7.910 -1.300 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.068 -6.802 -2.560 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.389 -7.785 -5.026 1.00 0.00 H ATOM 169 HD2 PHE A 12 -0.067 -10.097 -1.485 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.401 -9.683 -6.374 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.850 -12.005 -2.829 1.00 0.00 H ATOM 172 HZ PHE A 12 -1.019 -11.800 -5.275 1.00 0.00 H ATOM 173 N GLN A 13 3.510 -5.321 -2.428 1.00 0.00 N ATOM 174 CA GLN A 13 4.010 -4.084 -1.866 1.00 0.00 C ATOM 175 C GLN A 13 3.158 -2.900 -2.287 1.00 0.00 C ATOM 176 O GLN A 13 2.732 -2.836 -3.438 1.00 0.00 O ATOM 177 CB GLN A 13 5.413 -3.876 -2.393 1.00 0.00 C ATOM 178 CG GLN A 13 6.450 -3.625 -1.342 1.00 0.00 C ATOM 179 CD GLN A 13 7.521 -2.685 -1.838 1.00 0.00 C ATOM 180 OE1 GLN A 13 8.004 -2.807 -2.965 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.895 -1.739 -1.005 1.00 0.00 N ATOM 182 H GLN A 13 3.914 -5.647 -3.257 1.00 0.00 H ATOM 183 HA GLN A 13 4.031 -4.162 -0.792 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.701 -4.760 -2.935 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.407 -3.036 -3.070 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.973 -3.186 -0.476 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.900 -4.560 -1.070 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.459 -1.700 -0.128 1.00 0.00 H ATOM 189 HE22 GLN A 13 8.613 -1.119 -1.286 1.00 0.00 H ATOM 190 N CYS A 14 3.129 -1.858 -1.463 1.00 0.00 N ATOM 191 CA CYS A 14 2.600 -0.592 -1.935 1.00 0.00 C ATOM 192 C CYS A 14 3.639 0.089 -2.811 1.00 0.00 C ATOM 193 O CYS A 14 4.704 0.485 -2.324 1.00 0.00 O ATOM 194 CB CYS A 14 2.186 0.368 -0.816 1.00 0.00 C ATOM 195 SG CYS A 14 1.320 1.828 -1.499 1.00 0.00 S ATOM 196 H CYS A 14 3.670 -1.885 -0.644 1.00 0.00 H ATOM 197 HA CYS A 14 1.731 -0.810 -2.535 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.524 -0.141 -0.130 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.063 0.713 -0.290 1.00 0.00 H ATOM 200 N PRO A 15 3.321 0.303 -4.092 1.00 0.00 N ATOM 201 CA PRO A 15 4.216 0.998 -5.010 1.00 0.00 C ATOM 202 C PRO A 15 4.266 2.494 -4.717 1.00 0.00 C ATOM 203 O PRO A 15 4.948 3.254 -5.404 1.00 0.00 O ATOM 204 CB PRO A 15 3.586 0.733 -6.379 1.00 0.00 C ATOM 205 CG PRO A 15 2.133 0.550 -6.101 1.00 0.00 C ATOM 206 CD PRO A 15 2.040 -0.062 -4.730 1.00 0.00 C ATOM 207 HA PRO A 15 5.213 0.588 -4.980 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.762 1.577 -7.029 1.00 0.00 H ATOM 209 HB3 PRO A 15 4.019 -0.158 -6.810 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.633 1.505 -6.119 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.702 -0.114 -6.836 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.207 0.357 -4.187 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.942 -1.137 -4.803 1.00 0.00 H ATOM 214 N ASP A 16 3.479 2.920 -3.737 1.00 0.00 N ATOM 215 CA ASP A 16 3.377 4.323 -3.396 1.00 0.00 C ATOM 216 C ASP A 16 4.123 4.624 -2.104 1.00 0.00 C ATOM 217 O ASP A 16 4.304 5.788 -1.743 1.00 0.00 O ATOM 218 CB ASP A 16 1.905 4.700 -3.231 1.00 0.00 C ATOM 219 CG ASP A 16 1.313 5.369 -4.454 1.00 0.00 C ATOM 220 OD1 ASP A 16 2.020 6.156 -5.121 1.00 0.00 O ATOM 221 OD2 ASP A 16 0.130 5.102 -4.763 1.00 0.00 O ATOM 222 H ASP A 16 2.906 2.273 -3.262 1.00 0.00 H ATOM 223 HA ASP A 16 3.806 4.900 -4.199 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.340 3.805 -3.034 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.810 5.367 -2.392 1.00 0.00 H ATOM 226 N CYS A 17 4.404 3.584 -1.325 1.00 0.00 N ATOM 227 CA CYS A 17 4.918 3.790 0.022 1.00 0.00 C ATOM 228 C CYS A 17 6.204 3.028 0.332 1.00 0.00 C ATOM 229 O CYS A 17 6.866 3.369 1.314 1.00 0.00 O ATOM 230 CB CYS A 17 3.868 3.372 1.040 1.00 0.00 C ATOM 231 SG CYS A 17 2.413 4.453 1.082 1.00 0.00 S ATOM 232 H CYS A 17 4.118 2.687 -1.603 1.00 0.00 H ATOM 233 HA CYS A 17 5.102 4.842 0.138 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.535 2.373 0.807 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.312 3.379 2.024 1.00 0.00 H ATOM 236 N ASP A 18 6.343 1.842 -0.265 1.00 0.00 N ATOM 237 CA ASP A 18 7.334 0.848 0.184 1.00 0.00 C ATOM 238 C ASP A 18 6.767 0.082 1.367 1.00 0.00 C ATOM 239 O ASP A 18 7.447 -0.748 1.975 1.00 0.00 O ATOM 240 CB ASP A 18 8.688 1.467 0.538 1.00 0.00 C ATOM 241 CG ASP A 18 9.847 0.574 0.148 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.907 0.148 -1.027 1.00 0.00 O ATOM 243 OD2 ASP A 18 10.715 0.311 1.007 1.00 0.00 O ATOM 244 H ASP A 18 5.639 1.546 -0.883 1.00 0.00 H ATOM 245 HA ASP A 18 7.486 0.136 -0.621 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.792 2.408 0.017 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.732 1.645 1.603 1.00 0.00 H ATOM 248 N ARG A 19 5.451 0.210 1.531 1.00 0.00 N ATOM 249 CA ARG A 19 4.704 -0.635 2.447 1.00 0.00 C ATOM 250 C ARG A 19 4.632 -2.030 1.857 1.00 0.00 C ATOM 251 O ARG A 19 4.980 -2.217 0.697 1.00 0.00 O ATOM 252 CB ARG A 19 3.298 -0.084 2.661 1.00 0.00 C ATOM 253 CG ARG A 19 3.105 0.561 4.019 1.00 0.00 C ATOM 254 CD ARG A 19 1.946 1.537 4.011 1.00 0.00 C ATOM 255 NE ARG A 19 0.662 0.849 4.078 1.00 0.00 N ATOM 256 CZ ARG A 19 0.083 0.463 5.225 1.00 0.00 C ATOM 257 NH1 ARG A 19 0.655 0.741 6.393 1.00 0.00 N ATOM 258 NH2 ARG A 19 -1.079 -0.177 5.202 1.00 0.00 N ATOM 259 H ARG A 19 4.955 0.774 0.906 1.00 0.00 H ATOM 260 HA ARG A 19 5.230 -0.669 3.390 1.00 0.00 H ATOM 261 HB2 ARG A 19 3.094 0.657 1.901 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.586 -0.892 2.565 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.908 -0.208 4.752 1.00 0.00 H ATOM 264 HG3 ARG A 19 4.004 1.089 4.283 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.037 2.196 4.863 1.00 0.00 H ATOM 266 HD3 ARG A 19 1.986 2.118 3.100 1.00 0.00 H ATOM 267 HE ARG A 19 0.209 0.656 3.218 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.527 1.246 6.428 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.222 0.441 7.253 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.527 -0.373 4.331 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.511 -0.480 6.064 1.00 0.00 H ATOM 272 N SER A 20 4.230 -3.007 2.639 1.00 0.00 N ATOM 273 CA SER A 20 4.264 -4.380 2.160 1.00 0.00 C ATOM 274 C SER A 20 3.101 -5.204 2.690 1.00 0.00 C ATOM 275 O SER A 20 2.760 -5.130 3.873 1.00 0.00 O ATOM 276 CB SER A 20 5.587 -5.028 2.564 1.00 0.00 C ATOM 277 OG SER A 20 6.236 -4.286 3.585 1.00 0.00 O ATOM 278 H SER A 20 3.948 -2.813 3.562 1.00 0.00 H ATOM 279 HA SER A 20 4.204 -4.353 1.084 1.00 0.00 H ATOM 280 HB2 SER A 20 5.399 -6.027 2.928 1.00 0.00 H ATOM 281 HB3 SER A 20 6.237 -5.076 1.700 1.00 0.00 H ATOM 282 HG SER A 20 7.018 -3.850 3.215 1.00 0.00 H ATOM 283 N PHE A 21 2.482 -5.972 1.800 1.00 0.00 N ATOM 284 CA PHE A 21 1.348 -6.807 2.161 1.00 0.00 C ATOM 285 C PHE A 21 1.498 -8.195 1.560 1.00 0.00 C ATOM 286 O PHE A 21 2.044 -8.363 0.472 1.00 0.00 O ATOM 287 CB PHE A 21 0.040 -6.168 1.686 1.00 0.00 C ATOM 288 CG PHE A 21 -0.079 -4.727 2.076 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.466 -3.733 1.279 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.703 -4.368 3.256 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.391 -2.410 1.654 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.787 -3.046 3.633 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.236 -2.067 2.831 1.00 0.00 C ATOM 294 H PHE A 21 2.775 -5.949 0.853 1.00 0.00 H ATOM 295 HA PHE A 21 1.330 -6.892 3.235 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.015 -6.229 0.610 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.793 -6.702 2.119 1.00 0.00 H ATOM 298 HD1 PHE A 21 0.957 -4.003 0.356 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.133 -5.136 3.884 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.820 -1.644 1.024 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.279 -2.776 4.555 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.289 -1.033 3.130 1.00 0.00 H ATOM 303 N SER A 22 1.022 -9.191 2.280 1.00 0.00 N ATOM 304 CA SER A 22 1.071 -10.558 1.811 1.00 0.00 C ATOM 305 C SER A 22 -0.167 -10.849 0.964 1.00 0.00 C ATOM 306 O SER A 22 -0.197 -11.794 0.174 1.00 0.00 O ATOM 307 CB SER A 22 1.144 -11.495 3.011 1.00 0.00 C ATOM 308 OG SER A 22 1.358 -10.764 4.212 1.00 0.00 O ATOM 309 H SER A 22 0.598 -9.004 3.147 1.00 0.00 H ATOM 310 HA SER A 22 1.963 -10.677 1.205 1.00 0.00 H ATOM 311 HB2 SER A 22 0.218 -12.043 3.098 1.00 0.00 H ATOM 312 HB3 SER A 22 1.961 -12.183 2.875 1.00 0.00 H ATOM 313 HG SER A 22 0.725 -11.066 4.884 1.00 0.00 H ATOM 314 N ARG A 23 -1.178 -9.999 1.128 1.00 0.00 N ATOM 315 CA ARG A 23 -2.417 -10.101 0.379 1.00 0.00 C ATOM 316 C ARG A 23 -2.638 -8.858 -0.469 1.00 0.00 C ATOM 317 O ARG A 23 -2.528 -7.733 0.027 1.00 0.00 O ATOM 318 CB ARG A 23 -3.591 -10.267 1.340 1.00 0.00 C ATOM 319 CG ARG A 23 -3.760 -11.680 1.858 1.00 0.00 C ATOM 320 CD ARG A 23 -5.168 -12.177 1.600 1.00 0.00 C ATOM 321 NE ARG A 23 -6.166 -11.407 2.339 1.00 0.00 N ATOM 322 CZ ARG A 23 -7.153 -11.945 3.051 1.00 0.00 C ATOM 323 NH1 ARG A 23 -7.296 -13.262 3.113 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.001 -11.153 3.698 1.00 0.00 N ATOM 325 H ARG A 23 -1.083 -9.273 1.780 1.00 0.00 H ATOM 326 HA ARG A 23 -2.360 -10.962 -0.266 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.443 -9.614 2.184 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.500 -9.981 0.833 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.060 -12.330 1.352 1.00 0.00 H ATOM 330 HG3 ARG A 23 -3.569 -11.690 2.922 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.369 -12.087 0.544 1.00 0.00 H ATOM 332 HD3 ARG A 23 -5.232 -13.214 1.895 1.00 0.00 H ATOM 333 HE ARG A 23 -6.097 -10.419 2.302 1.00 0.00 H ATOM 334 HH11 ARG A 23 -6.655 -13.865 2.625 1.00 0.00 H ATOM 335 HH12 ARG A 23 -8.050 -13.666 3.641 1.00 0.00 H ATOM 336 HH21 ARG A 23 -7.894 -10.155 3.648 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.749 -11.547 4.241 1.00 0.00 H ATOM 338 N SER A 24 -3.079 -9.068 -1.701 1.00 0.00 N ATOM 339 CA SER A 24 -3.449 -7.968 -2.581 1.00 0.00 C ATOM 340 C SER A 24 -4.665 -7.238 -2.020 1.00 0.00 C ATOM 341 O SER A 24 -4.864 -6.046 -2.262 1.00 0.00 O ATOM 342 CB SER A 24 -3.751 -8.499 -3.983 1.00 0.00 C ATOM 343 OG SER A 24 -3.078 -7.740 -4.972 1.00 0.00 O ATOM 344 H SER A 24 -3.256 -9.992 -1.994 1.00 0.00 H ATOM 345 HA SER A 24 -2.617 -7.283 -2.631 1.00 0.00 H ATOM 346 HB2 SER A 24 -3.428 -9.528 -4.053 1.00 0.00 H ATOM 347 HB3 SER A 24 -4.813 -8.444 -4.163 1.00 0.00 H ATOM 348 HG SER A 24 -3.400 -7.998 -5.849 1.00 0.00 H ATOM 349 N ASP A 25 -5.461 -7.968 -1.250 1.00 0.00 N ATOM 350 CA ASP A 25 -6.646 -7.421 -0.615 1.00 0.00 C ATOM 351 C ASP A 25 -6.271 -6.324 0.373 1.00 0.00 C ATOM 352 O ASP A 25 -6.821 -5.222 0.332 1.00 0.00 O ATOM 353 CB ASP A 25 -7.408 -8.559 0.076 1.00 0.00 C ATOM 354 CG ASP A 25 -7.651 -8.344 1.559 1.00 0.00 C ATOM 355 OD1 ASP A 25 -8.698 -7.768 1.921 1.00 0.00 O ATOM 356 OD2 ASP A 25 -6.807 -8.782 2.368 1.00 0.00 O ATOM 357 H ASP A 25 -5.242 -8.915 -1.104 1.00 0.00 H ATOM 358 HA ASP A 25 -7.266 -6.993 -1.387 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.353 -8.675 -0.403 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.844 -9.473 -0.042 1.00 0.00 H ATOM 361 N HIS A 26 -5.291 -6.616 1.212 1.00 0.00 N ATOM 362 CA HIS A 26 -4.808 -5.652 2.193 1.00 0.00 C ATOM 363 C HIS A 26 -4.145 -4.471 1.499 1.00 0.00 C ATOM 364 O HIS A 26 -4.309 -3.325 1.921 1.00 0.00 O ATOM 365 CB HIS A 26 -3.833 -6.314 3.164 1.00 0.00 C ATOM 366 CG HIS A 26 -4.447 -6.626 4.492 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.832 -6.348 5.695 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.636 -7.195 4.804 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.615 -6.732 6.684 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.712 -7.246 6.171 1.00 0.00 N ATOM 371 H HIS A 26 -4.894 -7.509 1.176 1.00 0.00 H ATOM 372 HA HIS A 26 -5.663 -5.292 2.745 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.474 -7.237 2.735 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.997 -5.651 3.332 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.944 -5.932 5.808 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.384 -7.543 4.105 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.393 -6.638 7.737 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.474 -7.600 6.693 1.00 0.00 H ATOM 379 N LEU A 27 -3.483 -4.753 0.380 1.00 0.00 N ATOM 380 CA LEU A 27 -2.897 -3.711 -0.456 1.00 0.00 C ATOM 381 C LEU A 27 -3.967 -2.701 -0.865 1.00 0.00 C ATOM 382 O LEU A 27 -3.869 -1.514 -0.548 1.00 0.00 O ATOM 383 CB LEU A 27 -2.272 -4.315 -1.721 1.00 0.00 C ATOM 384 CG LEU A 27 -1.339 -3.394 -2.521 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.839 -2.227 -1.682 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.176 -4.175 -3.097 1.00 0.00 C ATOM 387 H LEU A 27 -3.452 -5.682 0.069 1.00 0.00 H ATOM 388 HA LEU A 27 -2.133 -3.206 0.117 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.711 -5.191 -1.432 1.00 0.00 H ATOM 390 HB3 LEU A 27 -3.076 -4.625 -2.374 1.00 0.00 H ATOM 391 HG LEU A 27 -1.896 -2.980 -3.349 1.00 0.00 H ATOM 392 HD11 LEU A 27 -0.984 -1.305 -2.226 1.00 0.00 H ATOM 393 HD12 LEU A 27 -1.390 -2.191 -0.754 1.00 0.00 H ATOM 394 HD13 LEU A 27 0.215 -2.360 -1.470 1.00 0.00 H ATOM 395 HD21 LEU A 27 -0.529 -4.802 -3.901 1.00 0.00 H ATOM 396 HD22 LEU A 27 0.563 -3.486 -3.478 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.264 -4.789 -2.326 1.00 0.00 H ATOM 398 N ALA A 28 -4.969 -3.182 -1.599 1.00 0.00 N ATOM 399 CA ALA A 28 -6.039 -2.325 -2.095 1.00 0.00 C ATOM 400 C ALA A 28 -6.734 -1.571 -0.962 1.00 0.00 C ATOM 401 O ALA A 28 -7.077 -0.398 -1.113 1.00 0.00 O ATOM 402 CB ALA A 28 -7.045 -3.146 -2.884 1.00 0.00 C ATOM 403 H ALA A 28 -4.979 -4.141 -1.830 1.00 0.00 H ATOM 404 HA ALA A 28 -5.591 -1.602 -2.771 1.00 0.00 H ATOM 405 HB1 ALA A 28 -7.510 -2.524 -3.635 1.00 0.00 H ATOM 406 HB2 ALA A 28 -6.537 -3.969 -3.363 1.00 0.00 H ATOM 407 HB3 ALA A 28 -7.800 -3.528 -2.215 1.00 0.00 H ATOM 408 N LEU A 29 -6.913 -2.243 0.177 1.00 0.00 N ATOM 409 CA LEU A 29 -7.528 -1.628 1.348 1.00 0.00 C ATOM 410 C LEU A 29 -6.762 -0.383 1.766 1.00 0.00 C ATOM 411 O LEU A 29 -7.342 0.692 1.928 1.00 0.00 O ATOM 412 CB LEU A 29 -7.573 -2.609 2.515 1.00 0.00 C ATOM 413 CG LEU A 29 -8.633 -3.703 2.406 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.494 -4.686 3.555 1.00 0.00 C ATOM 415 CD2 LEU A 29 -10.027 -3.094 2.385 1.00 0.00 C ATOM 416 H LEU A 29 -6.611 -3.176 0.235 1.00 0.00 H ATOM 417 HA LEU A 29 -8.535 -1.348 1.091 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.604 -3.078 2.602 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.763 -2.046 3.413 1.00 0.00 H ATOM 420 HG LEU A 29 -8.490 -4.246 1.483 1.00 0.00 H ATOM 421 HD11 LEU A 29 -9.389 -5.288 3.625 1.00 0.00 H ATOM 422 HD12 LEU A 29 -7.641 -5.325 3.378 1.00 0.00 H ATOM 423 HD13 LEU A 29 -8.352 -4.142 4.478 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.760 -3.877 2.267 1.00 0.00 H ATOM 425 HD22 LEU A 29 -10.203 -2.569 3.312 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.102 -2.402 1.559 1.00 0.00 H ATOM 427 N HIS A 30 -5.450 -0.521 1.893 1.00 0.00 N ATOM 428 CA HIS A 30 -4.601 0.600 2.260 1.00 0.00 C ATOM 429 C HIS A 30 -4.580 1.646 1.144 1.00 0.00 C ATOM 430 O HIS A 30 -4.495 2.849 1.403 1.00 0.00 O ATOM 431 CB HIS A 30 -3.174 0.115 2.570 1.00 0.00 C ATOM 432 CG HIS A 30 -2.112 1.148 2.336 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.988 2.298 3.076 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.146 1.207 1.387 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.977 3.009 2.561 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.429 2.391 1.530 1.00 0.00 N ATOM 437 H HIS A 30 -5.040 -1.399 1.717 1.00 0.00 H ATOM 438 HA HIS A 30 -5.016 1.052 3.149 1.00 0.00 H ATOM 439 HB2 HIS A 30 -3.120 -0.182 3.607 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.945 -0.738 1.948 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.550 2.558 3.847 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.950 0.455 0.636 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.650 3.966 2.943 1.00 0.00 H ATOM 444 N ARG A 31 -4.589 1.180 -0.096 1.00 0.00 N ATOM 445 CA ARG A 31 -4.450 2.065 -1.241 1.00 0.00 C ATOM 446 C ARG A 31 -5.716 2.881 -1.478 1.00 0.00 C ATOM 447 O ARG A 31 -5.731 3.780 -2.316 1.00 0.00 O ATOM 448 CB ARG A 31 -4.083 1.270 -2.491 1.00 0.00 C ATOM 449 CG ARG A 31 -2.666 0.720 -2.453 1.00 0.00 C ATOM 450 CD ARG A 31 -2.078 0.558 -3.846 1.00 0.00 C ATOM 451 NE ARG A 31 -1.641 1.834 -4.411 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.231 2.435 -5.446 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.246 1.849 -6.066 1.00 0.00 N ATOM 454 NH2 ARG A 31 -1.795 3.613 -5.869 1.00 0.00 N ATOM 455 H ARG A 31 -4.630 0.206 -0.244 1.00 0.00 H ATOM 456 HA ARG A 31 -3.639 2.746 -1.016 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.770 0.442 -2.591 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.179 1.913 -3.352 1.00 0.00 H ATOM 459 HG2 ARG A 31 -2.045 1.399 -1.891 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.678 -0.244 -1.965 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.223 -0.102 -3.786 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.830 0.123 -4.490 1.00 0.00 H ATOM 463 HE ARG A 31 -0.868 2.269 -3.987 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.580 0.951 -5.761 1.00 0.00 H ATOM 465 HH12 ARG A 31 -3.685 2.298 -6.859 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.011 4.065 -5.414 1.00 0.00 H ATOM 467 HH22 ARG A 31 -2.253 4.074 -6.640 1.00 0.00 H ATOM 468 N LYS A 32 -6.729 2.652 -0.651 1.00 0.00 N ATOM 469 CA LYS A 32 -7.950 3.448 -0.698 1.00 0.00 C ATOM 470 C LYS A 32 -7.644 4.902 -0.362 1.00 0.00 C ATOM 471 O LYS A 32 -8.306 5.819 -0.846 1.00 0.00 O ATOM 472 CB LYS A 32 -8.985 2.898 0.281 1.00 0.00 C ATOM 473 CG LYS A 32 -10.191 2.274 -0.398 1.00 0.00 C ATOM 474 CD LYS A 32 -9.777 1.185 -1.373 1.00 0.00 C ATOM 475 CE LYS A 32 -10.662 -0.041 -1.246 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.626 -0.149 -2.373 1.00 0.00 N ATOM 477 H LYS A 32 -6.628 1.975 0.050 1.00 0.00 H ATOM 478 HA LYS A 32 -8.347 3.393 -1.700 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.516 2.144 0.898 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.330 3.703 0.911 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.834 1.844 0.357 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.726 3.042 -0.935 1.00 0.00 H ATOM 483 HD2 LYS A 32 -9.851 1.566 -2.380 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.753 0.900 -1.166 1.00 0.00 H ATOM 485 HE2 LYS A 32 -10.036 -0.921 -1.232 1.00 0.00 H ATOM 486 HE3 LYS A 32 -11.211 0.025 -0.319 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -12.593 -0.294 -2.011 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -11.375 -0.955 -2.988 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -11.612 0.724 -2.946 1.00 0.00 H ATOM 490 N ARG A 33 -6.601 5.104 0.434 1.00 0.00 N ATOM 491 CA ARG A 33 -6.173 6.442 0.815 1.00 0.00 C ATOM 492 C ARG A 33 -5.339 7.082 -0.290 1.00 0.00 C ATOM 493 O ARG A 33 -4.995 8.260 -0.224 1.00 0.00 O ATOM 494 CB ARG A 33 -5.363 6.389 2.109 1.00 0.00 C ATOM 495 CG ARG A 33 -6.164 5.915 3.310 1.00 0.00 C ATOM 496 CD ARG A 33 -5.292 5.773 4.549 1.00 0.00 C ATOM 497 NE ARG A 33 -4.041 6.528 4.443 1.00 0.00 N ATOM 498 CZ ARG A 33 -2.845 6.038 4.770 1.00 0.00 C ATOM 499 NH1 ARG A 33 -2.735 4.798 5.233 1.00 0.00 N ATOM 500 NH2 ARG A 33 -1.759 6.787 4.632 1.00 0.00 N ATOM 501 H ARG A 33 -6.095 4.330 0.761 1.00 0.00 H ATOM 502 HA ARG A 33 -7.057 7.041 0.976 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.531 5.716 1.969 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.985 7.378 2.323 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.942 6.633 3.516 1.00 0.00 H ATOM 506 HG3 ARG A 33 -6.606 4.956 3.080 1.00 0.00 H ATOM 507 HD2 ARG A 33 -5.844 6.132 5.404 1.00 0.00 H ATOM 508 HD3 ARG A 33 -5.056 4.727 4.690 1.00 0.00 H ATOM 509 HE ARG A 33 -4.101 7.459 4.110 1.00 0.00 H ATOM 510 HH11 ARG A 33 -3.552 4.220 5.336 1.00 0.00 H ATOM 511 HH12 ARG A 33 -1.829 4.433 5.491 1.00 0.00 H ATOM 512 HH21 ARG A 33 -1.832 7.726 4.276 1.00 0.00 H ATOM 513 HH22 ARG A 33 -0.859 6.420 4.876 1.00 0.00 H ATOM 514 N HIS A 34 -5.035 6.306 -1.321 1.00 0.00 N ATOM 515 CA HIS A 34 -4.261 6.807 -2.444 1.00 0.00 C ATOM 516 C HIS A 34 -5.189 7.266 -3.556 1.00 0.00 C ATOM 517 O HIS A 34 -4.757 7.870 -4.537 1.00 0.00 O ATOM 518 CB HIS A 34 -3.288 5.736 -2.939 1.00 0.00 C ATOM 519 CG HIS A 34 -2.181 5.466 -1.965 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.479 6.456 -1.314 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.676 4.292 -1.509 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.589 5.867 -0.507 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.669 4.555 -0.589 1.00 0.00 N ATOM 524 H HIS A 34 -5.356 5.373 -1.339 1.00 0.00 H ATOM 525 HA HIS A 34 -3.694 7.657 -2.095 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.829 4.814 -3.099 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.846 6.058 -3.870 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.622 7.431 -1.404 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.002 3.301 -1.793 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.103 6.397 0.131 1.00 0.00 H ATOM 531 N MET A 35 -6.483 7.115 -3.315 1.00 0.00 N ATOM 532 CA MET A 35 -7.493 7.663 -4.201 1.00 0.00 C ATOM 533 C MET A 35 -7.695 9.134 -3.863 1.00 0.00 C ATOM 534 O MET A 35 -8.164 9.922 -4.684 1.00 0.00 O ATOM 535 CB MET A 35 -8.802 6.889 -4.066 1.00 0.00 C ATOM 536 CG MET A 35 -8.705 5.446 -4.536 1.00 0.00 C ATOM 537 SD MET A 35 -10.096 4.958 -5.572 1.00 0.00 S ATOM 538 CE MET A 35 -9.429 3.499 -6.365 1.00 0.00 C ATOM 539 H MET A 35 -6.763 6.722 -2.460 1.00 0.00 H ATOM 540 HA MET A 35 -7.130 7.580 -5.215 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.099 6.888 -3.028 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.563 7.384 -4.650 1.00 0.00 H ATOM 543 HG2 MET A 35 -7.793 5.327 -5.103 1.00 0.00 H ATOM 544 HG3 MET A 35 -8.673 4.801 -3.671 1.00 0.00 H ATOM 545 HE1 MET A 35 -10.134 2.687 -6.268 1.00 0.00 H ATOM 546 HE2 MET A 35 -9.256 3.708 -7.411 1.00 0.00 H ATOM 547 HE3 MET A 35 -8.497 3.226 -5.890 1.00 0.00 H ATOM 548 N LEU A 36 -7.207 9.506 -2.683 1.00 0.00 N ATOM 549 CA LEU A 36 -7.169 10.894 -2.254 1.00 0.00 C ATOM 550 C LEU A 36 -5.725 11.272 -1.938 1.00 0.00 C ATOM 551 O LEU A 36 -5.390 11.663 -0.816 1.00 0.00 O ATOM 552 CB LEU A 36 -8.059 11.105 -1.027 1.00 0.00 C ATOM 553 CG LEU A 36 -9.535 10.767 -1.236 1.00 0.00 C ATOM 554 CD1 LEU A 36 -10.212 10.479 0.094 1.00 0.00 C ATOM 555 CD2 LEU A 36 -10.242 11.902 -1.960 1.00 0.00 C ATOM 556 H LEU A 36 -6.770 8.834 -2.124 1.00 0.00 H ATOM 557 HA LEU A 36 -7.525 11.510 -3.065 1.00 0.00 H ATOM 558 HB2 LEU A 36 -7.679 10.491 -0.223 1.00 0.00 H ATOM 559 HB3 LEU A 36 -7.988 12.140 -0.730 1.00 0.00 H ATOM 560 HG LEU A 36 -9.608 9.879 -1.849 1.00 0.00 H ATOM 561 HD11 LEU A 36 -9.950 11.248 0.803 1.00 0.00 H ATOM 562 HD12 LEU A 36 -11.284 10.463 -0.043 1.00 0.00 H ATOM 563 HD13 LEU A 36 -9.883 9.520 0.465 1.00 0.00 H ATOM 564 HD21 LEU A 36 -10.154 12.810 -1.380 1.00 0.00 H ATOM 565 HD22 LEU A 36 -9.787 12.049 -2.930 1.00 0.00 H ATOM 566 HD23 LEU A 36 -11.287 11.653 -2.086 1.00 0.00 H ATOM 567 N VAL A 37 -4.863 11.051 -2.918 1.00 0.00 N ATOM 568 CA VAL A 37 -3.437 11.293 -2.765 1.00 0.00 C ATOM 569 C VAL A 37 -3.138 12.789 -2.845 1.00 0.00 C ATOM 570 O VAL A 37 -3.908 13.514 -3.510 1.00 0.00 O ATOM 571 CB VAL A 37 -2.629 10.519 -3.838 1.00 0.00 C ATOM 572 CG1 VAL A 37 -3.026 10.956 -5.241 1.00 0.00 C ATOM 573 CG2 VAL A 37 -1.130 10.686 -3.628 1.00 0.00 C ATOM 574 OXT VAL A 37 -2.153 13.237 -2.219 1.00 0.00 O ATOM 575 H VAL A 37 -5.194 10.695 -3.767 1.00 0.00 H ATOM 576 HA VAL A 37 -3.143 10.929 -1.791 1.00 0.00 H ATOM 577 HB VAL A 37 -2.864 9.468 -3.739 1.00 0.00 H ATOM 578 HG11 VAL A 37 -2.146 11.007 -5.864 1.00 0.00 H ATOM 579 HG12 VAL A 37 -3.721 10.241 -5.658 1.00 0.00 H ATOM 580 HG13 VAL A 37 -3.493 11.928 -5.196 1.00 0.00 H ATOM 581 HG21 VAL A 37 -0.598 10.209 -4.439 1.00 0.00 H ATOM 582 HG22 VAL A 37 -0.886 11.739 -3.608 1.00 0.00 H ATOM 583 HG23 VAL A 37 -0.842 10.231 -2.692 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.639 3.306 0.154 1.00 0.00 ZN