ATOM 1 N GLY A 1 11.288 -1.556 -3.616 1.00 0.00 N ATOM 2 CA GLY A 1 11.359 -2.870 -3.089 1.00 0.00 C ATOM 3 C GLY A 1 10.411 -3.102 -1.933 1.00 0.00 C ATOM 4 O GLY A 1 10.092 -4.246 -1.602 1.00 0.00 O ATOM 5 H1 GLY A 1 10.610 -1.357 -4.286 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.166 -3.583 -3.877 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.372 -2.972 -2.752 1.00 0.00 H ATOM 8 N VAL A 2 9.943 -2.040 -1.330 1.00 0.00 N ATOM 9 CA VAL A 2 9.040 -2.151 -0.204 1.00 0.00 C ATOM 10 C VAL A 2 7.602 -2.183 -0.698 1.00 0.00 C ATOM 11 O VAL A 2 7.059 -1.161 -1.132 1.00 0.00 O ATOM 12 CB VAL A 2 9.224 -0.982 0.805 1.00 0.00 C ATOM 13 CG1 VAL A 2 8.297 -1.140 2.007 1.00 0.00 C ATOM 14 CG2 VAL A 2 10.673 -0.886 1.263 1.00 0.00 C ATOM 15 H VAL A 2 10.199 -1.145 -1.645 1.00 0.00 H ATOM 16 HA VAL A 2 9.251 -3.084 0.298 1.00 0.00 H ATOM 17 HB VAL A 2 8.965 -0.062 0.302 1.00 0.00 H ATOM 18 HG11 VAL A 2 8.523 -2.069 2.510 1.00 0.00 H ATOM 19 HG12 VAL A 2 7.271 -1.146 1.670 1.00 0.00 H ATOM 20 HG13 VAL A 2 8.445 -0.314 2.686 1.00 0.00 H ATOM 21 HG21 VAL A 2 10.960 -1.809 1.744 1.00 0.00 H ATOM 22 HG22 VAL A 2 10.779 -0.069 1.961 1.00 0.00 H ATOM 23 HG23 VAL A 2 11.309 -0.712 0.408 1.00 0.00 H HETATM 24 N ABA A 3 7.010 -3.350 -0.669 1.00 0.00 N HETATM 25 CA ABA A 3 5.633 -3.517 -1.072 1.00 0.00 C HETATM 26 C ABA A 3 4.730 -3.203 0.111 1.00 0.00 C HETATM 27 O ABA A 3 4.673 -3.963 1.085 1.00 0.00 O HETATM 28 CB ABA A 3 5.382 -4.950 -1.572 1.00 0.00 C HETATM 29 CG ABA A 3 3.968 -5.199 -2.069 1.00 0.00 C HETATM 30 H ABA A 3 7.515 -4.132 -0.355 1.00 0.00 H HETATM 31 HA ABA A 3 5.422 -2.818 -1.867 1.00 0.00 H HETATM 32 HB3 ABA A 3 5.578 -5.640 -0.764 1.00 0.00 H HETATM 33 HB2 ABA A 3 6.055 -5.166 -2.388 1.00 0.00 H HETATM 34 HG1 ABA A 3 3.757 -4.545 -2.902 1.00 0.00 H HETATM 35 HG3 ABA A 3 3.865 -6.227 -2.385 1.00 0.00 H HETATM 36 HG2 ABA A 3 3.266 -4.998 -1.273 1.00 0.00 H ATOM 37 N ARG A 4 4.079 -2.075 0.059 1.00 0.00 N ATOM 38 CA ARG A 4 3.176 -1.677 1.105 1.00 0.00 C ATOM 39 C ARG A 4 1.749 -1.773 0.597 1.00 0.00 C ATOM 40 O ARG A 4 1.362 -1.056 -0.328 1.00 0.00 O ATOM 41 CB ARG A 4 3.490 -0.249 1.578 1.00 0.00 C ATOM 42 CG ARG A 4 2.625 0.216 2.741 1.00 0.00 C ATOM 43 CD ARG A 4 3.001 1.613 3.221 1.00 0.00 C ATOM 44 NE ARG A 4 2.821 2.638 2.179 1.00 0.00 N ATOM 45 CZ ARG A 4 2.152 3.796 2.337 1.00 0.00 C ATOM 46 NH1 ARG A 4 1.594 4.093 3.500 1.00 0.00 N ATOM 47 NH2 ARG A 4 2.067 4.656 1.324 1.00 0.00 N ATOM 48 H ARG A 4 4.207 -1.484 -0.720 1.00 0.00 H ATOM 49 HA ARG A 4 3.300 -2.362 1.932 1.00 0.00 H ATOM 50 HB2 ARG A 4 4.527 -0.200 1.879 1.00 0.00 H ATOM 51 HB3 ARG A 4 3.340 0.431 0.752 1.00 0.00 H ATOM 52 HG2 ARG A 4 1.593 0.229 2.421 1.00 0.00 H ATOM 53 HG3 ARG A 4 2.735 -0.481 3.560 1.00 0.00 H ATOM 54 HD2 ARG A 4 2.381 1.859 4.070 1.00 0.00 H ATOM 55 HD3 ARG A 4 4.035 1.607 3.531 1.00 0.00 H ATOM 56 HE ARG A 4 3.244 2.445 1.313 1.00 0.00 H ATOM 57 HH11 ARG A 4 1.657 3.481 4.292 1.00 0.00 H ATOM 58 HH12 ARG A 4 1.070 4.932 3.672 1.00 0.00 H ATOM 59 HH21 ARG A 4 2.499 4.456 0.441 1.00 0.00 H ATOM 60 HH22 ARG A 4 1.563 5.522 1.385 1.00 0.00 H ATOM 61 N CYS A 5 0.986 -2.675 1.154 1.00 0.00 N ATOM 62 CA CYS A 5 -0.388 -2.845 0.743 1.00 0.00 C ATOM 63 C CYS A 5 -1.318 -2.093 1.660 1.00 0.00 C ATOM 64 O CYS A 5 -1.379 -2.345 2.866 1.00 0.00 O ATOM 65 CB CYS A 5 -0.761 -4.322 0.640 1.00 0.00 C ATOM 66 SG CYS A 5 0.281 -5.276 -0.537 1.00 0.00 S ATOM 67 H CYS A 5 1.342 -3.249 1.865 1.00 0.00 H ATOM 68 HA CYS A 5 -0.506 -2.387 -0.222 1.00 0.00 H ATOM 69 HB2 CYS A 5 -0.668 -4.766 1.618 1.00 0.00 H ATOM 70 HB3 CYS A 5 -1.787 -4.395 0.313 1.00 0.00 H ATOM 71 N VAL A 6 -2.004 -1.147 1.104 1.00 0.00 N ATOM 72 CA VAL A 6 -2.922 -0.332 1.849 1.00 0.00 C ATOM 73 C VAL A 6 -4.325 -0.628 1.385 1.00 0.00 C ATOM 74 O VAL A 6 -4.614 -0.596 0.192 1.00 0.00 O ATOM 75 CB VAL A 6 -2.654 1.178 1.647 1.00 0.00 C ATOM 76 CG1 VAL A 6 -3.569 2.030 2.527 1.00 0.00 C ATOM 77 CG2 VAL A 6 -1.190 1.532 1.870 1.00 0.00 C ATOM 78 H VAL A 6 -1.908 -1.000 0.135 1.00 0.00 H ATOM 79 HA VAL A 6 -2.823 -0.570 2.898 1.00 0.00 H ATOM 80 HB VAL A 6 -2.913 1.380 0.621 1.00 0.00 H ATOM 81 HG11 VAL A 6 -4.601 1.831 2.276 1.00 0.00 H ATOM 82 HG12 VAL A 6 -3.355 3.077 2.368 1.00 0.00 H ATOM 83 HG13 VAL A 6 -3.397 1.780 3.563 1.00 0.00 H ATOM 84 HG21 VAL A 6 -0.906 1.272 2.879 1.00 0.00 H ATOM 85 HG22 VAL A 6 -1.051 2.593 1.721 1.00 0.00 H ATOM 86 HG23 VAL A 6 -0.573 0.983 1.172 1.00 0.00 H HETATM 87 N ABA A 7 -5.166 -0.932 2.309 1.00 0.00 N HETATM 88 CA ABA A 7 -6.555 -1.187 2.037 1.00 0.00 C HETATM 89 C ABA A 7 -7.306 0.118 2.160 1.00 0.00 C HETATM 90 O ABA A 7 -7.709 0.525 3.264 1.00 0.00 O HETATM 91 CB ABA A 7 -7.118 -2.233 3.001 1.00 0.00 C HETATM 92 CG ABA A 7 -6.460 -3.590 2.880 1.00 0.00 C HETATM 93 H ABA A 7 -4.823 -0.959 3.226 1.00 0.00 H HETATM 94 HA ABA A 7 -6.646 -1.539 1.022 1.00 0.00 H HETATM 95 HB3 ABA A 7 -8.173 -2.352 2.806 1.00 0.00 H HETATM 96 HB2 ABA A 7 -6.980 -1.883 4.013 1.00 0.00 H HETATM 97 HG1 ABA A 7 -6.894 -4.270 3.598 1.00 0.00 H HETATM 98 HG3 ABA A 7 -6.616 -3.976 1.884 1.00 0.00 H HETATM 99 HG2 ABA A 7 -5.401 -3.499 3.066 1.00 0.00 H ATOM 100 N ARG A 8 -7.450 0.794 1.056 1.00 0.00 N ATOM 101 CA ARG A 8 -8.070 2.084 1.037 1.00 0.00 C ATOM 102 C ARG A 8 -9.491 1.961 0.495 1.00 0.00 C ATOM 103 O ARG A 8 -9.702 1.891 -0.727 1.00 0.00 O ATOM 104 CB ARG A 8 -7.241 3.036 0.161 1.00 0.00 C ATOM 105 CG ARG A 8 -7.655 4.501 0.234 1.00 0.00 C ATOM 106 CD ARG A 8 -7.429 5.064 1.629 1.00 0.00 C ATOM 107 NE ARG A 8 -7.745 6.489 1.708 1.00 0.00 N ATOM 108 CZ ARG A 8 -7.354 7.307 2.692 1.00 0.00 C ATOM 109 NH1 ARG A 8 -6.643 6.831 3.713 1.00 0.00 N ATOM 110 NH2 ARG A 8 -7.687 8.595 2.657 1.00 0.00 N ATOM 111 H ARG A 8 -7.136 0.395 0.212 1.00 0.00 H ATOM 112 HA ARG A 8 -8.094 2.466 2.045 1.00 0.00 H ATOM 113 HB2 ARG A 8 -6.205 2.969 0.461 1.00 0.00 H ATOM 114 HB3 ARG A 8 -7.324 2.710 -0.866 1.00 0.00 H ATOM 115 HG2 ARG A 8 -7.070 5.069 -0.474 1.00 0.00 H ATOM 116 HG3 ARG A 8 -8.703 4.581 -0.014 1.00 0.00 H ATOM 117 HD2 ARG A 8 -8.058 4.537 2.330 1.00 0.00 H ATOM 118 HD3 ARG A 8 -6.392 4.920 1.899 1.00 0.00 H ATOM 119 HE ARG A 8 -8.286 6.842 0.965 1.00 0.00 H ATOM 120 HH11 ARG A 8 -6.386 5.864 3.787 1.00 0.00 H ATOM 121 HH12 ARG A 8 -6.303 7.421 4.452 1.00 0.00 H ATOM 122 HH21 ARG A 8 -8.229 8.989 1.911 1.00 0.00 H ATOM 123 HH22 ARG A 8 -7.412 9.238 3.378 1.00 0.00 H ATOM 124 N ARG A 9 -10.444 1.903 1.417 1.00 0.00 N ATOM 125 CA ARG A 9 -11.881 1.843 1.134 1.00 0.00 C ATOM 126 C ARG A 9 -12.226 0.683 0.174 1.00 0.00 C ATOM 127 O ARG A 9 -12.969 0.826 -0.799 1.00 0.00 O ATOM 128 CB ARG A 9 -12.395 3.237 0.660 1.00 0.00 C ATOM 129 CG ARG A 9 -13.913 3.363 0.450 1.00 0.00 C ATOM 130 CD ARG A 9 -14.705 2.812 1.631 1.00 0.00 C ATOM 131 NE ARG A 9 -14.344 3.420 2.920 1.00 0.00 N ATOM 132 CZ ARG A 9 -14.646 2.890 4.123 1.00 0.00 C ATOM 133 NH1 ARG A 9 -15.320 1.745 4.200 1.00 0.00 N ATOM 134 NH2 ARG A 9 -14.278 3.504 5.240 1.00 0.00 N ATOM 135 H ARG A 9 -10.173 1.892 2.362 1.00 0.00 H ATOM 136 HA ARG A 9 -12.351 1.605 2.078 1.00 0.00 H ATOM 137 HB2 ARG A 9 -12.106 3.974 1.393 1.00 0.00 H ATOM 138 HB3 ARG A 9 -11.903 3.475 -0.273 1.00 0.00 H ATOM 139 HG2 ARG A 9 -14.168 4.405 0.322 1.00 0.00 H ATOM 140 HG3 ARG A 9 -14.185 2.817 -0.442 1.00 0.00 H ATOM 141 HD2 ARG A 9 -15.755 2.978 1.455 1.00 0.00 H ATOM 142 HD3 ARG A 9 -14.515 1.750 1.686 1.00 0.00 H ATOM 143 HE ARG A 9 -13.852 4.269 2.846 1.00 0.00 H ATOM 144 HH11 ARG A 9 -15.621 1.243 3.385 1.00 0.00 H ATOM 145 HH12 ARG A 9 -15.563 1.344 5.087 1.00 0.00 H ATOM 146 HH21 ARG A 9 -13.773 4.372 5.244 1.00 0.00 H ATOM 147 HH22 ARG A 9 -14.503 3.106 6.134 1.00 0.00 H ATOM 148 N GLY A 10 -11.657 -0.458 0.461 1.00 0.00 N ATOM 149 CA GLY A 10 -11.894 -1.625 -0.308 1.00 0.00 C ATOM 150 C GLY A 10 -10.826 -1.879 -1.333 1.00 0.00 C ATOM 151 O GLY A 10 -10.635 -3.015 -1.781 1.00 0.00 O ATOM 152 H GLY A 10 -11.072 -0.539 1.235 1.00 0.00 H ATOM 153 HA2 GLY A 10 -11.971 -2.468 0.361 1.00 0.00 H ATOM 154 HA3 GLY A 10 -12.836 -1.449 -0.792 1.00 0.00 H ATOM 155 N VAL A 11 -10.115 -0.839 -1.712 1.00 0.00 N ATOM 156 CA VAL A 11 -9.075 -0.982 -2.681 1.00 0.00 C ATOM 157 C VAL A 11 -7.789 -1.366 -1.982 1.00 0.00 C ATOM 158 O VAL A 11 -7.152 -0.531 -1.328 1.00 0.00 O ATOM 159 CB VAL A 11 -8.856 0.314 -3.517 1.00 0.00 C ATOM 160 CG1 VAL A 11 -7.778 0.108 -4.577 1.00 0.00 C ATOM 161 CG2 VAL A 11 -10.155 0.762 -4.172 1.00 0.00 C ATOM 162 H VAL A 11 -10.282 0.048 -1.323 1.00 0.00 H ATOM 163 HA VAL A 11 -9.360 -1.781 -3.348 1.00 0.00 H ATOM 164 HB VAL A 11 -8.524 1.093 -2.845 1.00 0.00 H ATOM 165 HG11 VAL A 11 -6.848 -0.163 -4.100 1.00 0.00 H ATOM 166 HG12 VAL A 11 -7.640 1.022 -5.137 1.00 0.00 H ATOM 167 HG13 VAL A 11 -8.083 -0.681 -5.248 1.00 0.00 H ATOM 168 HG21 VAL A 11 -10.884 0.984 -3.407 1.00 0.00 H ATOM 169 HG22 VAL A 11 -10.527 -0.024 -4.811 1.00 0.00 H ATOM 170 HG23 VAL A 11 -9.973 1.648 -4.761 1.00 0.00 H HETATM 171 N ABA A 12 -7.442 -2.624 -2.071 1.00 0.00 N HETATM 172 CA ABA A 12 -6.200 -3.109 -1.533 1.00 0.00 C HETATM 173 C ABA A 12 -5.126 -2.781 -2.544 1.00 0.00 C HETATM 174 O ABA A 12 -4.938 -3.502 -3.522 1.00 0.00 O HETATM 175 CB ABA A 12 -6.269 -4.622 -1.283 1.00 0.00 C HETATM 176 CG ABA A 12 -5.012 -5.202 -0.654 1.00 0.00 C HETATM 177 H ABA A 12 -8.051 -3.246 -2.525 1.00 0.00 H HETATM 178 HA ABA A 12 -5.991 -2.586 -0.612 1.00 0.00 H HETATM 179 HB3 ABA A 12 -6.433 -5.125 -2.225 1.00 0.00 H HETATM 180 HB2 ABA A 12 -7.094 -4.836 -0.621 1.00 0.00 H HETATM 181 HG1 ABA A 12 -4.846 -4.746 0.311 1.00 0.00 H HETATM 182 HG3 ABA A 12 -5.121 -6.269 -0.537 1.00 0.00 H HETATM 183 HG2 ABA A 12 -4.168 -4.996 -1.296 1.00 0.00 H ATOM 184 N ARG A 13 -4.488 -1.669 -2.352 1.00 0.00 N ATOM 185 CA ARG A 13 -3.507 -1.205 -3.277 1.00 0.00 C ATOM 186 C ARG A 13 -2.126 -1.460 -2.742 1.00 0.00 C ATOM 187 O ARG A 13 -1.763 -0.968 -1.666 1.00 0.00 O ATOM 188 CB ARG A 13 -3.692 0.288 -3.567 1.00 0.00 C ATOM 189 CG ARG A 13 -2.733 0.815 -4.623 1.00 0.00 C ATOM 190 CD ARG A 13 -2.937 2.292 -4.899 1.00 0.00 C ATOM 191 NE ARG A 13 -2.631 3.146 -3.741 1.00 0.00 N ATOM 192 CZ ARG A 13 -2.403 4.469 -3.814 1.00 0.00 C ATOM 193 NH1 ARG A 13 -2.437 5.096 -4.990 1.00 0.00 N ATOM 194 NH2 ARG A 13 -2.130 5.156 -2.714 1.00 0.00 N ATOM 195 H ARG A 13 -4.676 -1.147 -1.539 1.00 0.00 H ATOM 196 HA ARG A 13 -3.637 -1.749 -4.199 1.00 0.00 H ATOM 197 HB2 ARG A 13 -4.702 0.455 -3.911 1.00 0.00 H ATOM 198 HB3 ARG A 13 -3.533 0.844 -2.655 1.00 0.00 H ATOM 199 HG2 ARG A 13 -1.722 0.670 -4.272 1.00 0.00 H ATOM 200 HG3 ARG A 13 -2.875 0.261 -5.539 1.00 0.00 H ATOM 201 HD2 ARG A 13 -2.282 2.576 -5.708 1.00 0.00 H ATOM 202 HD3 ARG A 13 -3.964 2.453 -5.194 1.00 0.00 H ATOM 203 HE ARG A 13 -2.597 2.680 -2.878 1.00 0.00 H ATOM 204 HH11 ARG A 13 -2.635 4.619 -5.850 1.00 0.00 H ATOM 205 HH12 ARG A 13 -2.246 6.081 -5.063 1.00 0.00 H ATOM 206 HH21 ARG A 13 -2.074 4.746 -1.800 1.00 0.00 H ATOM 207 HH22 ARG A 13 -1.959 6.145 -2.747 1.00 0.00 H ATOM 208 N CYS A 14 -1.377 -2.229 -3.455 1.00 0.00 N ATOM 209 CA CYS A 14 -0.024 -2.481 -3.091 1.00 0.00 C ATOM 210 C CYS A 14 0.885 -1.538 -3.827 1.00 0.00 C ATOM 211 O CYS A 14 0.948 -1.520 -5.060 1.00 0.00 O ATOM 212 CB CYS A 14 0.356 -3.937 -3.301 1.00 0.00 C ATOM 213 SG CYS A 14 -0.674 -5.112 -2.333 1.00 0.00 S ATOM 214 H CYS A 14 -1.744 -2.640 -4.269 1.00 0.00 H ATOM 215 HA CYS A 14 0.091 -2.233 -2.052 1.00 0.00 H ATOM 216 HB2 CYS A 14 0.260 -4.170 -4.351 1.00 0.00 H ATOM 217 HB3 CYS A 14 1.385 -4.062 -2.996 1.00 0.00 H ATOM 218 N VAL A 15 1.521 -0.705 -3.070 1.00 0.00 N ATOM 219 CA VAL A 15 2.427 0.271 -3.588 1.00 0.00 C ATOM 220 C VAL A 15 3.812 -0.216 -3.304 1.00 0.00 C ATOM 221 O VAL A 15 4.199 -0.386 -2.144 1.00 0.00 O ATOM 222 CB VAL A 15 2.254 1.640 -2.903 1.00 0.00 C ATOM 223 CG1 VAL A 15 3.084 2.721 -3.594 1.00 0.00 C ATOM 224 CG2 VAL A 15 0.792 2.043 -2.778 1.00 0.00 C ATOM 225 H VAL A 15 1.393 -0.774 -2.096 1.00 0.00 H ATOM 226 HA VAL A 15 2.278 0.376 -4.652 1.00 0.00 H ATOM 227 HB VAL A 15 2.665 1.494 -1.918 1.00 0.00 H ATOM 228 HG11 VAL A 15 2.958 3.659 -3.075 1.00 0.00 H ATOM 229 HG12 VAL A 15 2.743 2.833 -4.612 1.00 0.00 H ATOM 230 HG13 VAL A 15 4.126 2.439 -3.588 1.00 0.00 H ATOM 231 HG21 VAL A 15 0.358 2.112 -3.764 1.00 0.00 H ATOM 232 HG22 VAL A 15 0.722 3.001 -2.284 1.00 0.00 H ATOM 233 HG23 VAL A 15 0.260 1.300 -2.202 1.00 0.00 H HETATM 234 N ABA A 16 4.522 -0.465 -4.326 1.00 0.00 N HETATM 235 CA ABA A 16 5.863 -0.941 -4.218 1.00 0.00 C HETATM 236 C ABA A 16 6.800 0.232 -4.342 1.00 0.00 C HETATM 237 O ABA A 16 6.918 0.844 -5.408 1.00 0.00 O HETATM 238 CB ABA A 16 6.157 -1.988 -5.286 1.00 0.00 C HETATM 239 CG ABA A 16 5.241 -3.192 -5.233 1.00 0.00 C HETATM 240 H ABA A 16 4.130 -0.301 -5.206 1.00 0.00 H HETATM 241 HA ABA A 16 5.989 -1.380 -3.240 1.00 0.00 H HETATM 242 HB3 ABA A 16 7.167 -2.334 -5.139 1.00 0.00 H HETATM 243 HB2 ABA A 16 6.082 -1.546 -6.267 1.00 0.00 H HETATM 244 HG1 ABA A 16 4.221 -2.868 -5.371 1.00 0.00 H HETATM 245 HG3 ABA A 16 5.507 -3.882 -6.019 1.00 0.00 H HETATM 246 HG2 ABA A 16 5.340 -3.680 -4.275 1.00 0.00 H ATOM 247 N ARG A 17 7.398 0.586 -3.249 1.00 0.00 N ATOM 248 CA ARG A 17 8.308 1.690 -3.203 1.00 0.00 C ATOM 249 C ARG A 17 9.711 1.191 -2.939 1.00 0.00 C ATOM 250 O ARG A 17 10.041 0.838 -1.812 1.00 0.00 O ATOM 251 CB ARG A 17 7.879 2.702 -2.119 1.00 0.00 C ATOM 252 CG ARG A 17 8.842 3.878 -1.927 1.00 0.00 C ATOM 253 CD ARG A 17 8.995 4.700 -3.195 1.00 0.00 C ATOM 254 NE ARG A 17 9.957 5.801 -3.037 1.00 0.00 N ATOM 255 CZ ARG A 17 10.469 6.511 -4.054 1.00 0.00 C ATOM 256 NH1 ARG A 17 10.113 6.230 -5.302 1.00 0.00 N ATOM 257 NH2 ARG A 17 11.332 7.494 -3.816 1.00 0.00 N ATOM 258 H ARG A 17 7.228 0.067 -2.429 1.00 0.00 H ATOM 259 HA ARG A 17 8.283 2.183 -4.165 1.00 0.00 H ATOM 260 HB2 ARG A 17 6.911 3.100 -2.383 1.00 0.00 H ATOM 261 HB3 ARG A 17 7.792 2.178 -1.178 1.00 0.00 H ATOM 262 HG2 ARG A 17 8.475 4.519 -1.139 1.00 0.00 H ATOM 263 HG3 ARG A 17 9.810 3.487 -1.646 1.00 0.00 H ATOM 264 HD2 ARG A 17 9.341 4.053 -3.986 1.00 0.00 H ATOM 265 HD3 ARG A 17 8.034 5.113 -3.464 1.00 0.00 H ATOM 266 HE ARG A 17 10.215 5.997 -2.106 1.00 0.00 H ATOM 267 HH11 ARG A 17 9.465 5.494 -5.516 1.00 0.00 H ATOM 268 HH12 ARG A 17 10.470 6.732 -6.094 1.00 0.00 H ATOM 269 HH21 ARG A 17 11.620 7.740 -2.886 1.00 0.00 H ATOM 270 HH22 ARG A 17 11.747 8.040 -4.548 1.00 0.00 H ATOM 271 N ARG A 18 10.496 1.100 -4.002 1.00 0.00 N ATOM 272 CA ARG A 18 11.917 0.744 -3.944 1.00 0.00 C ATOM 273 C ARG A 18 12.122 -0.621 -3.249 1.00 0.00 C ATOM 274 O ARG A 18 12.991 -0.800 -2.386 1.00 0.00 O ATOM 275 CB ARG A 18 12.712 1.883 -3.257 1.00 0.00 C ATOM 276 CG ARG A 18 14.228 1.770 -3.338 1.00 0.00 C ATOM 277 CD ARG A 18 14.708 1.807 -4.773 1.00 0.00 C ATOM 278 NE ARG A 18 16.166 1.746 -4.871 1.00 0.00 N ATOM 279 CZ ARG A 18 16.892 2.280 -5.865 1.00 0.00 C ATOM 280 NH1 ARG A 18 16.300 2.996 -6.818 1.00 0.00 N ATOM 281 NH2 ARG A 18 18.212 2.122 -5.882 1.00 0.00 N ATOM 282 H ARG A 18 10.110 1.272 -4.888 1.00 0.00 H ATOM 283 HA ARG A 18 12.251 0.645 -4.965 1.00 0.00 H ATOM 284 HB2 ARG A 18 12.424 2.822 -3.707 1.00 0.00 H ATOM 285 HB3 ARG A 18 12.428 1.910 -2.215 1.00 0.00 H ATOM 286 HG2 ARG A 18 14.674 2.592 -2.799 1.00 0.00 H ATOM 287 HG3 ARG A 18 14.530 0.836 -2.889 1.00 0.00 H ATOM 288 HD2 ARG A 18 14.294 0.957 -5.296 1.00 0.00 H ATOM 289 HD3 ARG A 18 14.360 2.716 -5.237 1.00 0.00 H ATOM 290 HE ARG A 18 16.591 1.239 -4.139 1.00 0.00 H ATOM 291 HH11 ARG A 18 15.311 3.165 -6.837 1.00 0.00 H ATOM 292 HH12 ARG A 18 16.827 3.401 -7.571 1.00 0.00 H ATOM 293 HH21 ARG A 18 18.707 1.620 -5.169 1.00 0.00 H ATOM 294 HH22 ARG A 18 18.780 2.489 -6.624 1.00 0.00 H TER 295 ARG A 18