ATOM 1 N GLY A 1 -12.066 -0.999 1.293 1.00 0.00 N ATOM 2 CA GLY A 1 -12.442 -2.142 0.492 1.00 0.00 C ATOM 3 C GLY A 1 -11.370 -2.552 -0.515 1.00 0.00 C ATOM 4 O GLY A 1 -11.591 -3.432 -1.343 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.818 -1.108 2.234 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.650 -2.975 1.147 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.343 -1.885 -0.040 1.00 0.00 H ATOM 8 N VAL A 2 -10.213 -1.927 -0.452 1.00 0.00 N ATOM 9 CA VAL A 2 -9.137 -2.217 -1.377 1.00 0.00 C ATOM 10 C VAL A 2 -7.998 -2.892 -0.632 1.00 0.00 C ATOM 11 O VAL A 2 -7.657 -2.481 0.479 1.00 0.00 O ATOM 12 CB VAL A 2 -8.614 -0.914 -2.062 1.00 0.00 C ATOM 13 CG1 VAL A 2 -7.500 -1.214 -3.063 1.00 0.00 C ATOM 14 CG2 VAL A 2 -9.753 -0.173 -2.748 1.00 0.00 C ATOM 15 H VAL A 2 -10.059 -1.246 0.240 1.00 0.00 H ATOM 16 HA VAL A 2 -9.511 -2.886 -2.139 1.00 0.00 H ATOM 17 HB VAL A 2 -8.207 -0.275 -1.292 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.875 -1.876 -3.832 1.00 0.00 H ATOM 19 HG12 VAL A 2 -6.675 -1.688 -2.552 1.00 0.00 H ATOM 20 HG13 VAL A 2 -7.162 -0.293 -3.513 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.196 -0.811 -3.498 1.00 0.00 H ATOM 22 HG22 VAL A 2 -9.377 0.725 -3.215 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.503 0.088 -2.016 1.00 0.00 H HETATM 24 N ABA A 3 -7.447 -3.937 -1.217 1.00 0.00 N HETATM 25 CA ABA A 3 -6.327 -4.635 -0.636 1.00 0.00 C HETATM 26 C ABA A 3 -5.234 -4.790 -1.688 1.00 0.00 C HETATM 27 O ABA A 3 -5.381 -5.553 -2.656 1.00 0.00 O HETATM 28 CB ABA A 3 -6.754 -6.000 -0.085 1.00 0.00 C HETATM 29 CG ABA A 3 -5.647 -6.742 0.635 1.00 0.00 C HETATM 30 H ABA A 3 -7.793 -4.263 -2.073 1.00 0.00 H HETATM 31 HA ABA A 3 -5.941 -4.027 0.169 1.00 0.00 H HETATM 32 HB3 ABA A 3 -7.094 -6.615 -0.906 1.00 0.00 H HETATM 33 HB2 ABA A 3 -7.566 -5.856 0.611 1.00 0.00 H HETATM 34 HG1 ABA A 3 -5.319 -6.163 1.486 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.816 -6.892 -0.038 1.00 0.00 H HETATM 36 HG2 ABA A 3 -6.015 -7.700 0.972 1.00 0.00 H ATOM 37 N ARG A 4 -4.177 -4.034 -1.530 1.00 0.00 N ATOM 38 CA ARG A 4 -3.053 -4.064 -2.439 1.00 0.00 C ATOM 39 C ARG A 4 -1.799 -3.600 -1.707 1.00 0.00 C ATOM 40 O ARG A 4 -1.847 -2.635 -0.943 1.00 0.00 O ATOM 41 CB ARG A 4 -3.319 -3.145 -3.651 1.00 0.00 C ATOM 42 CG ARG A 4 -2.237 -3.201 -4.726 1.00 0.00 C ATOM 43 CD ARG A 4 -2.146 -4.593 -5.318 1.00 0.00 C ATOM 44 NE ARG A 4 -1.060 -4.728 -6.272 1.00 0.00 N ATOM 45 CZ ARG A 4 -0.773 -5.845 -6.942 1.00 0.00 C ATOM 46 NH1 ARG A 4 -1.516 -6.943 -6.770 1.00 0.00 N ATOM 47 NH2 ARG A 4 0.256 -5.866 -7.770 1.00 0.00 N ATOM 48 H ARG A 4 -4.140 -3.424 -0.754 1.00 0.00 H ATOM 49 HA ARG A 4 -2.929 -5.081 -2.781 1.00 0.00 H ATOM 50 HB2 ARG A 4 -4.257 -3.432 -4.104 1.00 0.00 H ATOM 51 HB3 ARG A 4 -3.398 -2.129 -3.299 1.00 0.00 H ATOM 52 HG2 ARG A 4 -2.479 -2.500 -5.511 1.00 0.00 H ATOM 53 HG3 ARG A 4 -1.288 -2.943 -4.282 1.00 0.00 H ATOM 54 HD2 ARG A 4 -1.986 -5.308 -4.526 1.00 0.00 H ATOM 55 HD3 ARG A 4 -3.078 -4.815 -5.820 1.00 0.00 H ATOM 56 HE ARG A 4 -0.501 -3.926 -6.401 1.00 0.00 H ATOM 57 HH11 ARG A 4 -2.300 -6.964 -6.142 1.00 0.00 H ATOM 58 HH12 ARG A 4 -1.307 -7.792 -7.262 1.00 0.00 H ATOM 59 HH21 ARG A 4 0.832 -5.052 -7.907 1.00 0.00 H ATOM 60 HH22 ARG A 4 0.507 -6.685 -8.292 1.00 0.00 H ATOM 61 N CYS A 5 -0.699 -4.272 -1.908 1.00 0.00 N ATOM 62 CA CYS A 5 0.532 -3.840 -1.303 1.00 0.00 C ATOM 63 C CYS A 5 1.420 -3.180 -2.332 1.00 0.00 C ATOM 64 O CYS A 5 1.457 -3.578 -3.499 1.00 0.00 O ATOM 65 CB CYS A 5 1.282 -4.982 -0.619 1.00 0.00 C ATOM 66 SG CYS A 5 0.320 -5.918 0.630 1.00 0.00 S ATOM 67 H CYS A 5 -0.692 -5.080 -2.464 1.00 0.00 H ATOM 68 HA CYS A 5 0.272 -3.096 -0.571 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.641 -5.659 -1.375 1.00 0.00 H ATOM 70 HB3 CYS A 5 2.144 -4.560 -0.122 1.00 0.00 H ATOM 71 N VAL A 6 2.096 -2.167 -1.907 1.00 0.00 N ATOM 72 CA VAL A 6 3.018 -1.419 -2.742 1.00 0.00 C ATOM 73 C VAL A 6 4.341 -1.384 -2.002 1.00 0.00 C ATOM 74 O VAL A 6 4.341 -1.360 -0.780 1.00 0.00 O ATOM 75 CB VAL A 6 2.506 0.050 -2.964 1.00 0.00 C ATOM 76 CG1 VAL A 6 3.438 0.838 -3.875 1.00 0.00 C ATOM 77 CG2 VAL A 6 1.089 0.061 -3.525 1.00 0.00 C ATOM 78 H VAL A 6 1.988 -1.900 -0.966 1.00 0.00 H ATOM 79 HA VAL A 6 3.129 -1.920 -3.693 1.00 0.00 H ATOM 80 HB VAL A 6 2.493 0.539 -2.000 1.00 0.00 H ATOM 81 HG11 VAL A 6 3.488 0.362 -4.843 1.00 0.00 H ATOM 82 HG12 VAL A 6 4.425 0.865 -3.438 1.00 0.00 H ATOM 83 HG13 VAL A 6 3.068 1.847 -3.987 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.768 1.081 -3.676 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.425 -0.432 -2.830 1.00 0.00 H ATOM 86 HG23 VAL A 6 1.074 -0.466 -4.468 1.00 0.00 H ATOM 87 N CYS A 7 5.448 -1.432 -2.692 1.00 0.00 N ATOM 88 CA CYS A 7 6.720 -1.361 -2.015 1.00 0.00 C ATOM 89 C CYS A 7 7.509 -0.200 -2.540 1.00 0.00 C ATOM 90 O CYS A 7 7.469 0.094 -3.734 1.00 0.00 O ATOM 91 CB CYS A 7 7.504 -2.672 -2.113 1.00 0.00 C ATOM 92 SG CYS A 7 6.598 -4.146 -1.479 1.00 0.00 S ATOM 93 H CYS A 7 5.447 -1.496 -3.671 1.00 0.00 H ATOM 94 HA CYS A 7 6.505 -1.152 -0.980 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.762 -2.848 -3.145 1.00 0.00 H ATOM 96 HB3 CYS A 7 8.414 -2.576 -1.540 1.00 0.00 H ATOM 97 N ARG A 8 8.173 0.486 -1.656 1.00 0.00 N ATOM 98 CA ARG A 8 8.930 1.652 -2.010 1.00 0.00 C ATOM 99 C ARG A 8 10.108 1.789 -1.060 1.00 0.00 C ATOM 100 O ARG A 8 9.928 1.786 0.167 1.00 0.00 O ATOM 101 CB ARG A 8 8.017 2.900 -1.954 1.00 0.00 C ATOM 102 CG ARG A 8 8.680 4.220 -2.348 1.00 0.00 C ATOM 103 CD ARG A 8 9.199 4.212 -3.786 1.00 0.00 C ATOM 104 NE ARG A 8 8.143 3.959 -4.780 1.00 0.00 N ATOM 105 CZ ARG A 8 7.912 4.707 -5.883 1.00 0.00 C ATOM 106 NH1 ARG A 8 8.545 5.865 -6.067 1.00 0.00 N ATOM 107 NH2 ARG A 8 7.015 4.301 -6.774 1.00 0.00 N ATOM 108 H ARG A 8 8.170 0.187 -0.713 1.00 0.00 H ATOM 109 HA ARG A 8 9.290 1.523 -3.018 1.00 0.00 H ATOM 110 HB2 ARG A 8 7.182 2.742 -2.620 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.642 2.997 -0.945 1.00 0.00 H ATOM 112 HG2 ARG A 8 7.964 5.022 -2.238 1.00 0.00 H ATOM 113 HG3 ARG A 8 9.508 4.402 -1.678 1.00 0.00 H ATOM 114 HD2 ARG A 8 9.649 5.169 -3.999 1.00 0.00 H ATOM 115 HD3 ARG A 8 9.949 3.442 -3.870 1.00 0.00 H ATOM 116 HE ARG A 8 7.609 3.142 -4.643 1.00 0.00 H ATOM 117 HH11 ARG A 8 9.208 6.219 -5.404 1.00 0.00 H ATOM 118 HH12 ARG A 8 8.381 6.437 -6.876 1.00 0.00 H ATOM 119 HH21 ARG A 8 6.518 3.442 -6.630 1.00 0.00 H ATOM 120 HH22 ARG A 8 6.799 4.812 -7.610 1.00 0.00 H ATOM 121 N ARG A 9 11.307 1.833 -1.626 1.00 0.00 N ATOM 122 CA ARG A 9 12.560 2.001 -0.885 1.00 0.00 C ATOM 123 C ARG A 9 12.805 0.778 0.031 1.00 0.00 C ATOM 124 O ARG A 9 13.364 0.873 1.125 1.00 0.00 O ATOM 125 CB ARG A 9 12.546 3.334 -0.105 1.00 0.00 C ATOM 126 CG ARG A 9 13.861 3.729 0.557 1.00 0.00 C ATOM 127 CD ARG A 9 13.709 5.023 1.322 1.00 0.00 C ATOM 128 NE ARG A 9 14.939 5.414 2.013 1.00 0.00 N ATOM 129 CZ ARG A 9 15.004 6.302 3.013 1.00 0.00 C ATOM 130 NH1 ARG A 9 13.902 6.921 3.441 1.00 0.00 N ATOM 131 NH2 ARG A 9 16.170 6.569 3.576 1.00 0.00 N ATOM 132 H ARG A 9 11.363 1.722 -2.600 1.00 0.00 H ATOM 133 HA ARG A 9 13.345 2.034 -1.619 1.00 0.00 H ATOM 134 HB2 ARG A 9 12.249 4.129 -0.772 1.00 0.00 H ATOM 135 HB3 ARG A 9 11.796 3.215 0.657 1.00 0.00 H ATOM 136 HG2 ARG A 9 14.155 2.946 1.240 1.00 0.00 H ATOM 137 HG3 ARG A 9 14.620 3.850 -0.200 1.00 0.00 H ATOM 138 HD2 ARG A 9 13.444 5.805 0.626 1.00 0.00 H ATOM 139 HD3 ARG A 9 12.922 4.903 2.050 1.00 0.00 H ATOM 140 HE ARG A 9 15.759 4.971 1.701 1.00 0.00 H ATOM 141 HH11 ARG A 9 13.003 6.747 3.031 1.00 0.00 H ATOM 142 HH12 ARG A 9 13.931 7.584 4.194 1.00 0.00 H ATOM 143 HH21 ARG A 9 17.014 6.124 3.269 1.00 0.00 H ATOM 144 HH22 ARG A 9 16.271 7.212 4.338 1.00 0.00 H ATOM 145 N GLY A 10 12.331 -0.367 -0.430 1.00 0.00 N ATOM 146 CA GLY A 10 12.473 -1.595 0.305 1.00 0.00 C ATOM 147 C GLY A 10 11.409 -1.755 1.369 1.00 0.00 C ATOM 148 O GLY A 10 11.307 -2.806 2.012 1.00 0.00 O ATOM 149 H GLY A 10 11.881 -0.386 -1.299 1.00 0.00 H ATOM 150 HA2 GLY A 10 12.417 -2.425 -0.385 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.444 -1.585 0.769 1.00 0.00 H ATOM 152 N VAL A 11 10.594 -0.736 1.535 1.00 0.00 N ATOM 153 CA VAL A 11 9.582 -0.734 2.547 1.00 0.00 C ATOM 154 C VAL A 11 8.250 -1.012 1.892 1.00 0.00 C ATOM 155 O VAL A 11 7.836 -0.299 0.972 1.00 0.00 O ATOM 156 CB VAL A 11 9.529 0.634 3.289 1.00 0.00 C ATOM 157 CG1 VAL A 11 8.490 0.624 4.400 1.00 0.00 C ATOM 158 CG2 VAL A 11 10.899 1.006 3.842 1.00 0.00 C ATOM 159 H VAL A 11 10.644 0.043 0.937 1.00 0.00 H ATOM 160 HA VAL A 11 9.809 -1.515 3.257 1.00 0.00 H ATOM 161 HB VAL A 11 9.240 1.383 2.569 1.00 0.00 H ATOM 162 HG11 VAL A 11 8.484 1.583 4.898 1.00 0.00 H ATOM 163 HG12 VAL A 11 8.735 -0.153 5.109 1.00 0.00 H ATOM 164 HG13 VAL A 11 7.516 0.427 3.980 1.00 0.00 H ATOM 165 HG21 VAL A 11 11.607 1.069 3.028 1.00 0.00 H ATOM 166 HG22 VAL A 11 11.221 0.249 4.539 1.00 0.00 H ATOM 167 HG23 VAL A 11 10.843 1.962 4.341 1.00 0.00 H ATOM 168 N CYS A 12 7.599 -2.028 2.331 1.00 0.00 N ATOM 169 CA CYS A 12 6.354 -2.394 1.775 1.00 0.00 C ATOM 170 C CYS A 12 5.238 -1.833 2.604 1.00 0.00 C ATOM 171 O CYS A 12 5.303 -1.781 3.830 1.00 0.00 O ATOM 172 CB CYS A 12 6.241 -3.901 1.560 1.00 0.00 C ATOM 173 SG CYS A 12 7.439 -4.553 0.334 1.00 0.00 S ATOM 174 H CYS A 12 7.938 -2.526 3.100 1.00 0.00 H ATOM 175 HA CYS A 12 6.328 -1.903 0.815 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.424 -4.403 2.499 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.245 -4.139 1.214 1.00 0.00 H ATOM 178 N ARG A 13 4.261 -1.382 1.932 1.00 0.00 N ATOM 179 CA ARG A 13 3.167 -0.705 2.498 1.00 0.00 C ATOM 180 C ARG A 13 1.907 -1.350 1.969 1.00 0.00 C ATOM 181 O ARG A 13 1.602 -1.252 0.774 1.00 0.00 O ATOM 182 CB ARG A 13 3.299 0.748 2.055 1.00 0.00 C ATOM 183 CG ARG A 13 2.241 1.711 2.545 1.00 0.00 C ATOM 184 CD ARG A 13 2.542 3.117 2.037 1.00 0.00 C ATOM 185 NE ARG A 13 2.521 3.203 0.562 1.00 0.00 N ATOM 186 CZ ARG A 13 3.408 3.869 -0.208 1.00 0.00 C ATOM 187 NH1 ARG A 13 4.519 4.378 0.319 1.00 0.00 N ATOM 188 NH2 ARG A 13 3.194 3.975 -1.515 1.00 0.00 N ATOM 189 H ARG A 13 4.251 -1.502 0.956 1.00 0.00 H ATOM 190 HA ARG A 13 3.210 -0.755 3.575 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.263 1.083 2.412 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.323 0.762 0.975 1.00 0.00 H ATOM 193 HG2 ARG A 13 1.275 1.396 2.178 1.00 0.00 H ATOM 194 HG3 ARG A 13 2.232 1.721 3.625 1.00 0.00 H ATOM 195 HD2 ARG A 13 1.800 3.794 2.429 1.00 0.00 H ATOM 196 HD3 ARG A 13 3.516 3.416 2.391 1.00 0.00 H ATOM 197 HE ARG A 13 1.746 2.769 0.138 1.00 0.00 H ATOM 198 HH11 ARG A 13 4.749 4.274 1.290 1.00 0.00 H ATOM 199 HH12 ARG A 13 5.166 4.905 -0.242 1.00 0.00 H ATOM 200 HH21 ARG A 13 2.376 3.566 -1.934 1.00 0.00 H ATOM 201 HH22 ARG A 13 3.810 4.454 -2.149 1.00 0.00 H ATOM 202 N CYS A 14 1.227 -2.067 2.817 1.00 0.00 N ATOM 203 CA CYS A 14 0.028 -2.735 2.415 1.00 0.00 C ATOM 204 C CYS A 14 -1.179 -1.913 2.690 1.00 0.00 C ATOM 205 O CYS A 14 -1.442 -1.520 3.828 1.00 0.00 O ATOM 206 CB CYS A 14 -0.109 -4.120 3.022 1.00 0.00 C ATOM 207 SG CYS A 14 1.115 -5.326 2.409 1.00 0.00 S ATOM 208 H CYS A 14 1.513 -2.142 3.753 1.00 0.00 H ATOM 209 HA CYS A 14 0.099 -2.846 1.346 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.017 -4.052 4.096 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.093 -4.482 2.764 1.00 0.00 H ATOM 212 N VAL A 15 -1.899 -1.637 1.656 1.00 0.00 N ATOM 213 CA VAL A 15 -3.097 -0.890 1.767 1.00 0.00 C ATOM 214 C VAL A 15 -4.237 -1.873 1.769 1.00 0.00 C ATOM 215 O VAL A 15 -4.507 -2.527 0.768 1.00 0.00 O ATOM 216 CB VAL A 15 -3.259 0.100 0.578 1.00 0.00 C ATOM 217 CG1 VAL A 15 -4.521 0.943 0.724 1.00 0.00 C ATOM 218 CG2 VAL A 15 -2.030 0.992 0.438 1.00 0.00 C ATOM 219 H VAL A 15 -1.645 -1.981 0.768 1.00 0.00 H ATOM 220 HA VAL A 15 -3.079 -0.337 2.695 1.00 0.00 H ATOM 221 HB VAL A 15 -3.356 -0.492 -0.318 1.00 0.00 H ATOM 222 HG11 VAL A 15 -4.472 1.505 1.645 1.00 0.00 H ATOM 223 HG12 VAL A 15 -5.388 0.299 0.742 1.00 0.00 H ATOM 224 HG13 VAL A 15 -4.597 1.625 -0.109 1.00 0.00 H ATOM 225 HG21 VAL A 15 -1.891 1.562 1.344 1.00 0.00 H ATOM 226 HG22 VAL A 15 -2.165 1.666 -0.395 1.00 0.00 H ATOM 227 HG23 VAL A 15 -1.158 0.378 0.262 1.00 0.00 H HETATM 228 N ABA A 16 -4.846 -2.015 2.897 1.00 0.00 N HETATM 229 CA ABA A 16 -5.993 -2.863 3.060 1.00 0.00 C HETATM 230 C ABA A 16 -7.017 -2.043 3.797 1.00 0.00 C HETATM 231 O ABA A 16 -7.110 -2.083 5.028 1.00 0.00 O HETATM 232 CB ABA A 16 -5.627 -4.146 3.832 1.00 0.00 C HETATM 233 CG ABA A 16 -6.771 -5.135 3.973 1.00 0.00 C HETATM 234 H ABA A 16 -4.505 -1.528 3.675 1.00 0.00 H HETATM 235 HA ABA A 16 -6.376 -3.107 2.079 1.00 0.00 H HETATM 236 HB3 ABA A 16 -5.297 -3.874 4.823 1.00 0.00 H HETATM 237 HB2 ABA A 16 -4.821 -4.647 3.318 1.00 0.00 H HETATM 238 HG1 ABA A 16 -7.586 -4.669 4.509 1.00 0.00 H HETATM 239 HG3 ABA A 16 -6.432 -6.004 4.518 1.00 0.00 H HETATM 240 HG2 ABA A 16 -7.112 -5.432 2.994 1.00 0.00 H ATOM 241 N ARG A 17 -7.722 -1.248 3.044 1.00 0.00 N ATOM 242 CA ARG A 17 -8.663 -0.301 3.568 1.00 0.00 C ATOM 243 C ARG A 17 -9.490 0.233 2.421 1.00 0.00 C ATOM 244 O ARG A 17 -9.079 0.116 1.264 1.00 0.00 O ATOM 245 CB ARG A 17 -7.906 0.834 4.292 1.00 0.00 C ATOM 246 CG ARG A 17 -6.948 1.612 3.405 1.00 0.00 C ATOM 247 CD ARG A 17 -5.949 2.408 4.222 1.00 0.00 C ATOM 248 NE ARG A 17 -5.021 1.529 4.973 1.00 0.00 N ATOM 249 CZ ARG A 17 -3.772 1.869 5.354 1.00 0.00 C ATOM 250 NH1 ARG A 17 -3.275 3.066 5.056 1.00 0.00 N ATOM 251 NH2 ARG A 17 -3.018 0.998 6.007 1.00 0.00 N ATOM 252 H ARG A 17 -7.628 -1.313 2.064 1.00 0.00 H ATOM 253 HA ARG A 17 -9.298 -0.812 4.276 1.00 0.00 H ATOM 254 HB2 ARG A 17 -8.631 1.529 4.686 1.00 0.00 H ATOM 255 HB3 ARG A 17 -7.344 0.411 5.112 1.00 0.00 H ATOM 256 HG2 ARG A 17 -6.416 0.912 2.779 1.00 0.00 H ATOM 257 HG3 ARG A 17 -7.515 2.287 2.782 1.00 0.00 H ATOM 258 HD2 ARG A 17 -5.372 3.030 3.556 1.00 0.00 H ATOM 259 HD3 ARG A 17 -6.489 3.026 4.921 1.00 0.00 H ATOM 260 HE ARG A 17 -5.369 0.636 5.193 1.00 0.00 H ATOM 261 HH11 ARG A 17 -3.796 3.751 4.537 1.00 0.00 H ATOM 262 HH12 ARG A 17 -2.351 3.336 5.335 1.00 0.00 H ATOM 263 HH21 ARG A 17 -3.346 0.075 6.230 1.00 0.00 H ATOM 264 HH22 ARG A 17 -2.082 1.209 6.301 1.00 0.00 H ATOM 265 N ARG A 18 -10.660 0.757 2.739 1.00 0.00 N ATOM 266 CA ARG A 18 -11.614 1.321 1.769 1.00 0.00 C ATOM 267 C ARG A 18 -12.079 0.222 0.804 1.00 0.00 C ATOM 268 O ARG A 18 -12.415 0.475 -0.352 1.00 0.00 O ATOM 269 CB ARG A 18 -10.999 2.491 0.993 1.00 0.00 C ATOM 270 CG ARG A 18 -12.009 3.499 0.459 1.00 0.00 C ATOM 271 CD ARG A 18 -11.762 3.845 -0.999 1.00 0.00 C ATOM 272 NE ARG A 18 -12.145 2.735 -1.884 1.00 0.00 N ATOM 273 CZ ARG A 18 -12.053 2.721 -3.218 1.00 0.00 C ATOM 274 NH1 ARG A 18 -11.417 3.697 -3.862 1.00 0.00 N ATOM 275 NH2 ARG A 18 -12.580 1.706 -3.898 1.00 0.00 N ATOM 276 H ARG A 18 -10.924 0.769 3.685 1.00 0.00 H ATOM 277 HA ARG A 18 -12.475 1.661 2.315 1.00 0.00 H ATOM 278 HB2 ARG A 18 -10.283 3.006 1.616 1.00 0.00 H ATOM 279 HB3 ARG A 18 -10.492 2.047 0.153 1.00 0.00 H ATOM 280 HG2 ARG A 18 -12.998 3.080 0.552 1.00 0.00 H ATOM 281 HG3 ARG A 18 -11.949 4.401 1.051 1.00 0.00 H ATOM 282 HD2 ARG A 18 -12.346 4.719 -1.254 1.00 0.00 H ATOM 283 HD3 ARG A 18 -10.715 4.061 -1.137 1.00 0.00 H ATOM 284 HE ARG A 18 -12.542 1.965 -1.404 1.00 0.00 H ATOM 285 HH11 ARG A 18 -10.991 4.464 -3.372 1.00 0.00 H ATOM 286 HH12 ARG A 18 -11.320 3.722 -4.861 1.00 0.00 H ATOM 287 HH21 ARG A 18 -13.047 0.961 -3.409 1.00 0.00 H ATOM 288 HH22 ARG A 18 -12.559 1.627 -4.896 1.00 0.00 H TER 289 ARG A 18