ATOM 1 N GLY A 1 -8.639 0.035 0.305 1.00 0.00 N ATOM 2 CA GLY A 1 -7.873 -1.181 0.060 1.00 0.00 C ATOM 3 C GLY A 1 -6.989 -1.516 1.257 1.00 0.00 C ATOM 4 O GLY A 1 -5.871 -1.014 1.373 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.899 0.264 1.223 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.555 -2.000 -0.124 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.249 -1.037 -0.809 1.00 0.00 H ATOM 8 N SER A 2 -7.496 -2.366 2.146 1.00 0.00 N ATOM 9 CA SER A 2 -6.740 -2.757 3.330 1.00 0.00 C ATOM 10 C SER A 2 -5.510 -3.572 2.941 1.00 0.00 C ATOM 11 O SER A 2 -4.807 -4.100 3.802 1.00 0.00 O ATOM 12 CB SER A 2 -7.625 -3.581 4.265 1.00 0.00 C ATOM 13 OG SER A 2 -8.812 -3.956 3.578 1.00 0.00 O ATOM 14 H SER A 2 -8.393 -2.734 2.004 1.00 0.00 H ATOM 15 HA SER A 2 -6.420 -1.866 3.850 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.099 -4.469 4.572 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.872 -2.991 5.137 1.00 0.00 H ATOM 18 HG SER A 2 -9.532 -3.420 3.917 1.00 0.00 H ATOM 19 N LYS A 3 -5.256 -3.668 1.640 1.00 0.00 N ATOM 20 CA LYS A 3 -4.106 -4.422 1.152 1.00 0.00 C ATOM 21 C LYS A 3 -2.848 -3.561 1.182 1.00 0.00 C ATOM 22 O LYS A 3 -1.897 -3.810 0.441 1.00 0.00 O ATOM 23 CB LYS A 3 -4.361 -4.903 -0.278 1.00 0.00 C ATOM 24 CG LYS A 3 -5.499 -5.925 -0.279 1.00 0.00 C ATOM 25 CD LYS A 3 -6.002 -6.129 -1.709 1.00 0.00 C ATOM 26 CE LYS A 3 -7.288 -5.328 -1.917 1.00 0.00 C ATOM 27 NZ LYS A 3 -8.418 -6.014 -1.228 1.00 0.00 N ATOM 28 H LYS A 3 -5.850 -3.227 0.998 1.00 0.00 H ATOM 29 HA LYS A 3 -3.957 -5.282 1.787 1.00 0.00 H ATOM 30 HB2 LYS A 3 -4.631 -4.060 -0.898 1.00 0.00 H ATOM 31 HB3 LYS A 3 -3.465 -5.364 -0.666 1.00 0.00 H ATOM 32 HG2 LYS A 3 -5.139 -6.864 0.115 1.00 0.00 H ATOM 33 HG3 LYS A 3 -6.309 -5.563 0.338 1.00 0.00 H ATOM 34 HD2 LYS A 3 -5.249 -5.791 -2.406 1.00 0.00 H ATOM 35 HD3 LYS A 3 -6.202 -7.176 -1.875 1.00 0.00 H ATOM 36 HE2 LYS A 3 -7.166 -4.336 -1.507 1.00 0.00 H ATOM 37 HE3 LYS A 3 -7.501 -5.257 -2.973 1.00 0.00 H ATOM 38 HZ1 LYS A 3 -8.859 -6.695 -1.878 1.00 0.00 H ATOM 39 HZ2 LYS A 3 -9.122 -5.308 -0.931 1.00 0.00 H ATOM 40 HZ3 LYS A 3 -8.059 -6.519 -0.392 1.00 0.00 H ATOM 41 N ARG A 4 -2.849 -2.548 2.043 1.00 0.00 N ATOM 42 CA ARG A 4 -1.699 -1.659 2.161 1.00 0.00 C ATOM 43 C ARG A 4 -0.404 -2.462 2.113 1.00 0.00 C ATOM 44 O ARG A 4 -0.159 -3.307 2.974 1.00 0.00 O ATOM 45 CB ARG A 4 -1.773 -0.882 3.477 1.00 0.00 C ATOM 46 CG ARG A 4 -2.653 0.355 3.290 1.00 0.00 C ATOM 47 CD ARG A 4 -2.965 0.972 4.655 1.00 0.00 C ATOM 48 NE ARG A 4 -4.228 0.451 5.166 1.00 0.00 N ATOM 49 CZ ARG A 4 -4.927 1.119 6.079 1.00 0.00 C ATOM 50 NH1 ARG A 4 -6.054 0.632 6.521 1.00 0.00 N ATOM 51 NH2 ARG A 4 -4.486 2.260 6.533 1.00 0.00 N ATOM 52 H ARG A 4 -3.634 -2.397 2.610 1.00 0.00 H ATOM 53 HA ARG A 4 -1.710 -0.958 1.341 1.00 0.00 H ATOM 54 HB2 ARG A 4 -2.197 -1.514 4.244 1.00 0.00 H ATOM 55 HB3 ARG A 4 -0.781 -0.576 3.771 1.00 0.00 H ATOM 56 HG2 ARG A 4 -2.133 1.077 2.679 1.00 0.00 H ATOM 57 HG3 ARG A 4 -3.575 0.071 2.807 1.00 0.00 H ATOM 58 HD2 ARG A 4 -2.174 0.728 5.347 1.00 0.00 H ATOM 59 HD3 ARG A 4 -3.033 2.046 4.555 1.00 0.00 H ATOM 60 HE ARG A 4 -4.567 -0.405 4.831 1.00 0.00 H ATOM 61 HH11 ARG A 4 -6.392 -0.243 6.174 1.00 0.00 H ATOM 62 HH12 ARG A 4 -6.581 1.134 7.207 1.00 0.00 H ATOM 63 HH21 ARG A 4 -3.621 2.632 6.194 1.00 0.00 H ATOM 64 HH22 ARG A 4 -5.012 2.762 7.219 1.00 0.00 H ATOM 65 N PHE A 5 0.415 -2.199 1.096 1.00 0.00 N ATOM 66 CA PHE A 5 1.676 -2.912 0.938 1.00 0.00 C ATOM 67 C PHE A 5 2.837 -1.934 0.770 1.00 0.00 C ATOM 68 O PHE A 5 3.077 -1.419 -0.322 1.00 0.00 O ATOM 69 CB PHE A 5 1.593 -3.830 -0.281 1.00 0.00 C ATOM 70 CG PHE A 5 1.817 -5.260 0.146 1.00 0.00 C ATOM 71 CD1 PHE A 5 3.105 -5.702 0.471 1.00 0.00 C ATOM 72 CD2 PHE A 5 0.735 -6.147 0.216 1.00 0.00 C ATOM 73 CE1 PHE A 5 3.312 -7.030 0.866 1.00 0.00 C ATOM 74 CE2 PHE A 5 0.941 -7.474 0.611 1.00 0.00 C ATOM 75 CZ PHE A 5 2.230 -7.916 0.936 1.00 0.00 C ATOM 76 H PHE A 5 0.162 -1.520 0.435 1.00 0.00 H ATOM 77 HA PHE A 5 1.853 -3.516 1.815 1.00 0.00 H ATOM 78 HB2 PHE A 5 0.615 -3.740 -0.732 1.00 0.00 H ATOM 79 HB3 PHE A 5 2.346 -3.546 -0.997 1.00 0.00 H ATOM 80 HD1 PHE A 5 3.940 -5.018 0.417 1.00 0.00 H ATOM 81 HD2 PHE A 5 -0.260 -5.806 -0.036 1.00 0.00 H ATOM 82 HE1 PHE A 5 4.305 -7.370 1.116 1.00 0.00 H ATOM 83 HE2 PHE A 5 0.106 -8.158 0.664 1.00 0.00 H ATOM 84 HZ PHE A 5 2.388 -8.939 1.240 1.00 0.00 H ATOM 85 N ARG A 6 3.553 -1.686 1.862 1.00 0.00 N ATOM 86 CA ARG A 6 4.690 -0.772 1.833 1.00 0.00 C ATOM 87 C ARG A 6 5.939 -1.490 1.325 1.00 0.00 C ATOM 88 O ARG A 6 6.149 -2.667 1.619 1.00 0.00 O ATOM 89 CB ARG A 6 4.949 -0.227 3.239 1.00 0.00 C ATOM 90 CG ARG A 6 4.792 1.296 3.238 1.00 0.00 C ATOM 91 CD ARG A 6 5.072 1.841 4.640 1.00 0.00 C ATOM 92 NE ARG A 6 4.253 3.020 4.897 1.00 0.00 N ATOM 93 CZ ARG A 6 4.005 3.426 6.138 1.00 0.00 C ATOM 94 NH1 ARG A 6 3.270 4.484 6.343 1.00 0.00 N ATOM 95 NH2 ARG A 6 4.497 2.765 7.151 1.00 0.00 N ATOM 96 H ARG A 6 3.313 -2.126 2.703 1.00 0.00 H ATOM 97 HA ARG A 6 4.464 0.052 1.174 1.00 0.00 H ATOM 98 HB2 ARG A 6 4.240 -0.662 3.929 1.00 0.00 H ATOM 99 HB3 ARG A 6 5.952 -0.483 3.545 1.00 0.00 H ATOM 100 HG2 ARG A 6 5.489 1.728 2.536 1.00 0.00 H ATOM 101 HG3 ARG A 6 3.783 1.554 2.949 1.00 0.00 H ATOM 102 HD2 ARG A 6 4.844 1.083 5.372 1.00 0.00 H ATOM 103 HD3 ARG A 6 6.117 2.106 4.716 1.00 0.00 H ATOM 104 HE ARG A 6 3.880 3.521 4.143 1.00 0.00 H ATOM 105 HH11 ARG A 6 2.893 4.990 5.568 1.00 0.00 H ATOM 106 HH12 ARG A 6 3.084 4.789 7.277 1.00 0.00 H ATOM 107 HH21 ARG A 6 5.061 1.955 6.993 1.00 0.00 H ATOM 108 HH22 ARG A 6 4.310 3.071 8.085 1.00 0.00 H ATOM 109 N PHE A 7 6.762 -0.776 0.564 1.00 0.00 N ATOM 110 CA PHE A 7 7.985 -1.358 0.024 1.00 0.00 C ATOM 111 C PHE A 7 9.063 -0.290 -0.200 1.00 0.00 C ATOM 112 O PHE A 7 9.670 -0.247 -1.271 1.00 0.00 O ATOM 113 CB PHE A 7 7.680 -2.046 -1.307 1.00 0.00 C ATOM 114 CG PHE A 7 8.781 -3.028 -1.631 1.00 0.00 C ATOM 115 CD1 PHE A 7 9.730 -2.715 -2.611 1.00 0.00 C ATOM 116 CD2 PHE A 7 8.851 -4.249 -0.952 1.00 0.00 C ATOM 117 CE1 PHE A 7 10.751 -3.625 -2.911 1.00 0.00 C ATOM 118 CE2 PHE A 7 9.873 -5.159 -1.252 1.00 0.00 C ATOM 119 CZ PHE A 7 10.823 -4.846 -2.232 1.00 0.00 C ATOM 120 H PHE A 7 6.545 0.158 0.363 1.00 0.00 H ATOM 121 HA PHE A 7 8.358 -2.103 0.711 1.00 0.00 H ATOM 122 HB2 PHE A 7 6.738 -2.570 -1.235 1.00 0.00 H ATOM 123 HB3 PHE A 7 7.620 -1.305 -2.090 1.00 0.00 H ATOM 124 HD1 PHE A 7 9.675 -1.772 -3.135 1.00 0.00 H ATOM 125 HD2 PHE A 7 8.119 -4.490 -0.196 1.00 0.00 H ATOM 126 HE1 PHE A 7 11.484 -3.383 -3.667 1.00 0.00 H ATOM 127 HE2 PHE A 7 9.928 -6.102 -0.728 1.00 0.00 H ATOM 128 HZ PHE A 7 11.611 -5.548 -2.464 1.00 0.00 H HETATM 129 N DPR A 8 9.328 0.571 0.764 1.00 0.00 N HETATM 130 CA DPR A 8 10.372 1.624 0.604 1.00 0.00 C HETATM 131 CB DPR A 8 10.638 2.089 2.036 1.00 0.00 C HETATM 132 CG DPR A 8 9.374 1.827 2.783 1.00 0.00 C HETATM 133 CD DPR A 8 8.678 0.651 2.092 1.00 0.00 C HETATM 134 C DPR A 8 9.877 2.790 -0.264 1.00 0.00 C HETATM 135 O DPR A 8 8.948 3.495 0.130 1.00 0.00 O HETATM 136 HA DPR A 8 11.269 1.190 0.203 1.00 0.00 H HETATM 137 HB2 DPR A 8 10.861 3.145 2.050 1.00 0.00 H HETATM 138 HB3 DPR A 8 11.454 1.526 2.465 1.00 0.00 H HETATM 139 HG2 DPR A 8 8.736 2.696 2.748 1.00 0.00 H HETATM 140 HG3 DPR A 8 9.602 1.575 3.810 1.00 0.00 H HETATM 141 HD2 DPR A 8 7.627 0.860 1.987 1.00 0.00 H HETATM 142 HD3 DPR A 8 8.835 -0.255 2.660 1.00 0.00 H ATOM 143 N PRO A 9 10.454 3.015 -1.428 1.00 0.00 N ATOM 144 CA PRO A 9 10.015 4.125 -2.321 1.00 0.00 C ATOM 145 C PRO A 9 8.710 3.798 -3.033 1.00 0.00 C ATOM 146 O PRO A 9 8.105 4.658 -3.672 1.00 0.00 O ATOM 147 CB PRO A 9 11.163 4.265 -3.318 1.00 0.00 C ATOM 148 CG PRO A 9 11.781 2.910 -3.392 1.00 0.00 C ATOM 149 CD PRO A 9 11.571 2.256 -2.025 1.00 0.00 C ATOM 150 HA PRO A 9 9.912 5.033 -1.758 1.00 0.00 H ATOM 151 HB2 PRO A 9 10.783 4.561 -4.287 1.00 0.00 H ATOM 152 HB3 PRO A 9 11.887 4.981 -2.962 1.00 0.00 H ATOM 153 HG2 PRO A 9 11.299 2.325 -4.164 1.00 0.00 H ATOM 154 HG3 PRO A 9 12.838 2.994 -3.595 1.00 0.00 H ATOM 155 HD2 PRO A 9 11.307 1.214 -2.141 1.00 0.00 H ATOM 156 HD3 PRO A 9 12.458 2.360 -1.418 1.00 0.00 H ATOM 157 N GLU A 10 8.289 2.545 -2.916 1.00 0.00 N ATOM 158 CA GLU A 10 7.059 2.090 -3.546 1.00 0.00 C ATOM 159 C GLU A 10 6.091 1.553 -2.496 1.00 0.00 C ATOM 160 O GLU A 10 6.450 0.693 -1.692 1.00 0.00 O ATOM 161 CB GLU A 10 7.381 0.991 -4.557 1.00 0.00 C ATOM 162 CG GLU A 10 6.100 0.253 -4.937 1.00 0.00 C ATOM 163 CD GLU A 10 5.856 -0.903 -3.973 1.00 0.00 C ATOM 164 OE1 GLU A 10 4.994 -0.765 -3.120 1.00 0.00 O ATOM 165 OE2 GLU A 10 6.533 -1.909 -4.103 1.00 0.00 O ATOM 166 H GLU A 10 8.822 1.910 -2.395 1.00 0.00 H ATOM 167 HA GLU A 10 6.596 2.917 -4.063 1.00 0.00 H ATOM 168 HB2 GLU A 10 7.818 1.434 -5.441 1.00 0.00 H ATOM 169 HB3 GLU A 10 8.080 0.295 -4.121 1.00 0.00 H ATOM 170 HG2 GLU A 10 5.265 0.937 -4.898 1.00 0.00 H ATOM 171 HG3 GLU A 10 6.201 -0.133 -5.936 1.00 0.00 H ATOM 172 N ILE A 11 4.864 2.063 -2.509 1.00 0.00 N ATOM 173 CA ILE A 11 3.859 1.621 -1.550 1.00 0.00 C ATOM 174 C ILE A 11 2.496 1.494 -2.219 1.00 0.00 C ATOM 175 O ILE A 11 2.126 2.315 -3.058 1.00 0.00 O ATOM 176 CB ILE A 11 3.773 2.610 -0.384 1.00 0.00 C ATOM 177 CG1 ILE A 11 2.965 3.841 -0.813 1.00 0.00 C ATOM 178 CG2 ILE A 11 5.183 3.043 0.024 1.00 0.00 C ATOM 179 CD1 ILE A 11 3.200 4.978 0.182 1.00 0.00 C ATOM 180 H ILE A 11 4.632 2.746 -3.172 1.00 0.00 H ATOM 181 HA ILE A 11 4.149 0.655 -1.163 1.00 0.00 H ATOM 182 HB ILE A 11 3.287 2.134 0.455 1.00 0.00 H ATOM 183 HG12 ILE A 11 3.279 4.153 -1.798 1.00 0.00 H ATOM 184 HG13 ILE A 11 1.914 3.597 -0.829 1.00 0.00 H ATOM 185 HG21 ILE A 11 5.552 3.775 -0.680 1.00 0.00 H ATOM 186 HG22 ILE A 11 5.837 2.184 0.026 1.00 0.00 H ATOM 187 HG23 ILE A 11 5.156 3.475 1.013 1.00 0.00 H ATOM 188 HD11 ILE A 11 4.154 5.445 -0.022 1.00 0.00 H ATOM 189 HD12 ILE A 11 3.201 4.582 1.187 1.00 0.00 H ATOM 190 HD13 ILE A 11 2.413 5.711 0.084 1.00 0.00 H ATOM 191 N ILE A 12 1.751 0.465 -1.833 1.00 0.00 N ATOM 192 CA ILE A 12 0.424 0.243 -2.394 1.00 0.00 C ATOM 193 C ILE A 12 -0.646 0.700 -1.409 1.00 0.00 C ATOM 194 O ILE A 12 -1.440 -0.104 -0.921 1.00 0.00 O ATOM 195 CB ILE A 12 0.229 -1.239 -2.716 1.00 0.00 C ATOM 196 CG1 ILE A 12 1.528 -1.811 -3.288 1.00 0.00 C ATOM 197 CG2 ILE A 12 -0.892 -1.397 -3.744 1.00 0.00 C ATOM 198 CD1 ILE A 12 1.303 -3.262 -3.715 1.00 0.00 C ATOM 199 H ILE A 12 2.095 -0.153 -1.156 1.00 0.00 H ATOM 200 HA ILE A 12 0.328 0.813 -3.306 1.00 0.00 H ATOM 201 HB ILE A 12 -0.033 -1.771 -1.813 1.00 0.00 H ATOM 202 HG12 ILE A 12 1.831 -1.226 -4.145 1.00 0.00 H ATOM 203 HG13 ILE A 12 2.302 -1.775 -2.536 1.00 0.00 H ATOM 204 HG21 ILE A 12 -1.437 -2.309 -3.546 1.00 0.00 H ATOM 205 HG22 ILE A 12 -0.468 -1.439 -4.736 1.00 0.00 H ATOM 206 HG23 ILE A 12 -1.564 -0.554 -3.674 1.00 0.00 H ATOM 207 HD11 ILE A 12 0.473 -3.676 -3.162 1.00 0.00 H ATOM 208 HD12 ILE A 12 2.193 -3.840 -3.513 1.00 0.00 H ATOM 209 HD13 ILE A 12 1.083 -3.297 -4.772 1.00 0.00 H ATOM 210 N PHE A 13 -0.655 1.997 -1.118 1.00 0.00 N ATOM 211 CA PHE A 13 -1.627 2.556 -0.188 1.00 0.00 C ATOM 212 C PHE A 13 -2.762 3.237 -0.948 1.00 0.00 C ATOM 213 O PHE A 13 -2.630 3.545 -2.133 1.00 0.00 O ATOM 214 CB PHE A 13 -0.945 3.573 0.729 1.00 0.00 C ATOM 215 CG PHE A 13 -0.381 2.867 1.942 1.00 0.00 C ATOM 216 CD1 PHE A 13 0.482 1.774 1.779 1.00 0.00 C ATOM 217 CD2 PHE A 13 -0.719 3.304 3.229 1.00 0.00 C ATOM 218 CE1 PHE A 13 1.004 1.121 2.903 1.00 0.00 C ATOM 219 CE2 PHE A 13 -0.197 2.651 4.351 1.00 0.00 C ATOM 220 CZ PHE A 13 0.665 1.560 4.188 1.00 0.00 C ATOM 221 H PHE A 13 0.006 2.587 -1.537 1.00 0.00 H ATOM 222 HA PHE A 13 -2.036 1.761 0.415 1.00 0.00 H ATOM 223 HB2 PHE A 13 -0.144 4.061 0.193 1.00 0.00 H ATOM 224 HB3 PHE A 13 -1.666 4.311 1.046 1.00 0.00 H ATOM 225 HD1 PHE A 13 0.744 1.434 0.788 1.00 0.00 H ATOM 226 HD2 PHE A 13 -1.383 4.146 3.357 1.00 0.00 H ATOM 227 HE1 PHE A 13 1.669 0.279 2.777 1.00 0.00 H ATOM 228 HE2 PHE A 13 -0.458 2.989 5.343 1.00 0.00 H ATOM 229 HZ PHE A 13 1.068 1.056 5.054 1.00 0.00 H ATOM 230 N ASN A 14 -3.876 3.467 -0.261 1.00 0.00 N ATOM 231 CA ASN A 14 -5.026 4.112 -0.884 1.00 0.00 C ATOM 232 C ASN A 14 -6.150 4.299 0.131 1.00 0.00 C ATOM 233 O ASN A 14 -6.143 3.685 1.198 1.00 0.00 O ATOM 234 CB ASN A 14 -5.528 3.264 -2.055 1.00 0.00 C ATOM 235 CG ASN A 14 -6.926 3.714 -2.464 1.00 0.00 C ATOM 236 OD1 ASN A 14 -7.886 2.955 -2.334 1.00 0.00 O ATOM 237 ND2 ASN A 14 -7.098 4.910 -2.956 1.00 0.00 N ATOM 238 H ASN A 14 -3.924 3.200 0.681 1.00 0.00 H ATOM 239 HA ASN A 14 -4.726 5.079 -1.257 1.00 0.00 H ATOM 240 HB2 ASN A 14 -4.855 3.377 -2.893 1.00 0.00 H ATOM 241 HB3 ASN A 14 -5.558 2.226 -1.758 1.00 0.00 H ATOM 242 HD21 ASN A 14 -6.332 5.512 -3.060 1.00 0.00 H ATOM 243 HD22 ASN A 14 -7.994 5.206 -3.221 1.00 0.00 H ATOM 244 N GLU A 15 -7.114 5.147 -0.211 1.00 0.00 N ATOM 245 CA GLU A 15 -8.240 5.404 0.678 1.00 0.00 C ATOM 246 C GLU A 15 -9.256 4.272 0.590 1.00 0.00 C ATOM 247 O GLU A 15 -10.335 4.345 1.177 1.00 0.00 O ATOM 248 CB GLU A 15 -8.912 6.727 0.303 1.00 0.00 C ATOM 249 CG GLU A 15 -7.848 7.816 0.153 1.00 0.00 C ATOM 250 CD GLU A 15 -7.603 8.106 -1.324 1.00 0.00 C ATOM 251 OE1 GLU A 15 -7.586 9.272 -1.684 1.00 0.00 O ATOM 252 OE2 GLU A 15 -7.437 7.159 -2.074 1.00 0.00 O ATOM 253 H GLU A 15 -7.068 5.606 -1.075 1.00 0.00 H ATOM 254 HA GLU A 15 -7.878 5.473 1.693 1.00 0.00 H ATOM 255 HB2 GLU A 15 -9.441 6.608 -0.631 1.00 0.00 H ATOM 256 HB3 GLU A 15 -9.607 7.011 1.079 1.00 0.00 H ATOM 257 HG2 GLU A 15 -8.185 8.717 0.645 1.00 0.00 H ATOM 258 HG3 GLU A 15 -6.927 7.482 0.608 1.00 0.00 H ATOM 259 N ARG A 16 -8.902 3.226 -0.149 1.00 0.00 N ATOM 260 CA ARG A 16 -9.790 2.081 -0.309 1.00 0.00 C ATOM 261 C ARG A 16 -8.991 0.838 -0.694 1.00 0.00 C ATOM 262 O ARG A 16 -8.698 0.614 -1.868 1.00 0.00 O ATOM 263 CB ARG A 16 -10.835 2.379 -1.389 1.00 0.00 C ATOM 264 CG ARG A 16 -12.101 1.544 -1.147 1.00 0.00 C ATOM 265 CD ARG A 16 -13.160 2.384 -0.422 1.00 0.00 C ATOM 266 NE ARG A 16 -12.693 2.761 0.912 1.00 0.00 N ATOM 267 CZ ARG A 16 -12.576 1.856 1.879 1.00 0.00 C ATOM 268 NH1 ARG A 16 -12.166 2.217 3.064 1.00 0.00 N ATOM 269 NH2 ARG A 16 -12.871 0.607 1.643 1.00 0.00 N ATOM 270 H ARG A 16 -8.029 3.225 -0.593 1.00 0.00 H ATOM 271 HA ARG A 16 -10.291 1.898 0.628 1.00 0.00 H ATOM 272 HB2 ARG A 16 -11.082 3.430 -1.368 1.00 0.00 H ATOM 273 HB3 ARG A 16 -10.426 2.132 -2.358 1.00 0.00 H ATOM 274 HG2 ARG A 16 -12.497 1.217 -2.097 1.00 0.00 H ATOM 275 HG3 ARG A 16 -11.857 0.680 -0.547 1.00 0.00 H ATOM 276 HD2 ARG A 16 -13.367 3.275 -0.994 1.00 0.00 H ATOM 277 HD3 ARG A 16 -14.068 1.805 -0.331 1.00 0.00 H ATOM 278 HE ARG A 16 -12.468 3.698 1.100 1.00 0.00 H ATOM 279 HH11 ARG A 16 -11.941 3.174 3.245 1.00 0.00 H ATOM 280 HH12 ARG A 16 -12.079 1.536 3.792 1.00 0.00 H ATOM 281 HH21 ARG A 16 -13.185 0.331 0.734 1.00 0.00 H ATOM 282 HH22 ARG A 16 -12.783 -0.074 2.370 1.00 0.00 H TER 283 ARG A 16