ATOM 1 N GLY A 1 -12.242 -2.770 0.274 1.00 0.00 N ATOM 2 CA GLY A 1 -11.999 -3.979 -0.467 1.00 0.00 C ATOM 3 C GLY A 1 -10.917 -3.759 -1.496 1.00 0.00 C ATOM 4 O GLY A 1 -10.519 -4.674 -2.210 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.666 -2.550 1.037 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.691 -4.754 0.218 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.907 -4.279 -0.967 1.00 0.00 H ATOM 8 N VAL A 2 -10.443 -2.535 -1.569 1.00 0.00 N ATOM 9 CA VAL A 2 -9.414 -2.161 -2.505 1.00 0.00 C ATOM 10 C VAL A 2 -8.059 -2.236 -1.817 1.00 0.00 C ATOM 11 O VAL A 2 -7.745 -1.415 -0.928 1.00 0.00 O ATOM 12 CB VAL A 2 -9.641 -0.723 -3.061 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.567 -0.346 -4.078 1.00 0.00 C ATOM 14 CG2 VAL A 2 -11.028 -0.591 -3.679 1.00 0.00 C ATOM 15 H VAL A 2 -10.781 -1.840 -0.964 1.00 0.00 H ATOM 16 HA VAL A 2 -9.433 -2.862 -3.327 1.00 0.00 H ATOM 17 HB VAL A 2 -9.573 -0.033 -2.232 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.588 -1.046 -4.901 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.597 -0.377 -3.604 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.754 0.651 -4.446 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.778 -0.812 -2.936 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.122 -1.288 -4.499 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.169 0.414 -4.047 1.00 0.00 H ATOM 24 N CYS A 3 -7.294 -3.225 -2.187 1.00 0.00 N ATOM 25 CA CYS A 3 -5.973 -3.423 -1.658 1.00 0.00 C ATOM 26 C CYS A 3 -4.953 -2.729 -2.520 1.00 0.00 C ATOM 27 O CYS A 3 -4.745 -3.087 -3.690 1.00 0.00 O ATOM 28 CB CYS A 3 -5.651 -4.910 -1.540 1.00 0.00 C ATOM 29 SG CYS A 3 -6.674 -5.800 -0.322 1.00 0.00 S ATOM 30 H CYS A 3 -7.617 -3.864 -2.858 1.00 0.00 H ATOM 31 HA CYS A 3 -5.930 -2.983 -0.674 1.00 0.00 H ATOM 32 HB2 CYS A 3 -5.798 -5.386 -2.498 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.617 -5.022 -1.246 1.00 0.00 H ATOM 34 N ARG A 4 -4.348 -1.719 -1.973 1.00 0.00 N ATOM 35 CA ARG A 4 -3.335 -0.995 -2.664 1.00 0.00 C ATOM 36 C ARG A 4 -2.019 -1.277 -1.982 1.00 0.00 C ATOM 37 O ARG A 4 -1.884 -1.085 -0.766 1.00 0.00 O ATOM 38 CB ARG A 4 -3.641 0.503 -2.670 1.00 0.00 C ATOM 39 CG ARG A 4 -2.700 1.320 -3.541 1.00 0.00 C ATOM 40 CD ARG A 4 -3.049 2.793 -3.485 1.00 0.00 C ATOM 41 NE ARG A 4 -2.183 3.613 -4.342 1.00 0.00 N ATOM 42 CZ ARG A 4 -1.849 4.891 -4.098 1.00 0.00 C ATOM 43 NH1 ARG A 4 -2.166 5.458 -2.932 1.00 0.00 N ATOM 44 NH2 ARG A 4 -1.159 5.576 -4.996 1.00 0.00 N ATOM 45 H ARG A 4 -4.570 -1.460 -1.049 1.00 0.00 H ATOM 46 HA ARG A 4 -3.295 -1.362 -3.678 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.646 0.647 -3.036 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.577 0.873 -1.657 1.00 0.00 H ATOM 49 HG2 ARG A 4 -1.687 1.182 -3.191 1.00 0.00 H ATOM 50 HG3 ARG A 4 -2.776 0.976 -4.562 1.00 0.00 H ATOM 51 HD2 ARG A 4 -4.070 2.914 -3.814 1.00 0.00 H ATOM 52 HD3 ARG A 4 -2.960 3.131 -2.464 1.00 0.00 H ATOM 53 HE ARG A 4 -1.882 3.174 -5.172 1.00 0.00 H ATOM 54 HH11 ARG A 4 -2.647 4.951 -2.214 1.00 0.00 H ATOM 55 HH12 ARG A 4 -1.962 6.416 -2.713 1.00 0.00 H ATOM 56 HH21 ARG A 4 -0.865 5.176 -5.872 1.00 0.00 H ATOM 57 HH22 ARG A 4 -0.906 6.537 -4.856 1.00 0.00 H HETATM 58 N ABA A 5 -1.086 -1.766 -2.732 1.00 0.00 N HETATM 59 CA ABA A 5 0.197 -2.105 -2.212 1.00 0.00 C HETATM 60 C ABA A 5 1.199 -1.053 -2.639 1.00 0.00 C HETATM 61 O ABA A 5 1.687 -1.057 -3.774 1.00 0.00 O HETATM 62 CB ABA A 5 0.619 -3.502 -2.693 1.00 0.00 C HETATM 63 CG ABA A 5 1.936 -3.986 -2.114 1.00 0.00 C HETATM 64 H ABA A 5 -1.257 -1.885 -3.689 1.00 0.00 H HETATM 65 HA ABA A 5 0.137 -2.106 -1.135 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.712 -3.484 -3.769 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.144 -4.215 -2.418 1.00 0.00 H HETATM 68 HG1 ABA A 5 1.860 -4.024 -1.038 1.00 0.00 H HETATM 69 HG3 ABA A 5 2.725 -3.305 -2.396 1.00 0.00 H HETATM 70 HG2 ABA A 5 2.157 -4.973 -2.495 1.00 0.00 H ATOM 71 N VAL A 6 1.468 -0.138 -1.754 1.00 0.00 N ATOM 72 CA VAL A 6 2.424 0.893 -2.022 1.00 0.00 C ATOM 73 C VAL A 6 3.780 0.470 -1.504 1.00 0.00 C ATOM 74 O VAL A 6 4.014 0.353 -0.294 1.00 0.00 O ATOM 75 CB VAL A 6 1.991 2.300 -1.491 1.00 0.00 C ATOM 76 CG1 VAL A 6 0.834 2.835 -2.317 1.00 0.00 C ATOM 77 CG2 VAL A 6 1.576 2.249 -0.024 1.00 0.00 C ATOM 78 H VAL A 6 1.036 -0.186 -0.873 1.00 0.00 H ATOM 79 HA VAL A 6 2.505 0.937 -3.100 1.00 0.00 H ATOM 80 HB VAL A 6 2.824 2.977 -1.594 1.00 0.00 H ATOM 81 HG11 VAL A 6 0.544 3.808 -1.947 1.00 0.00 H ATOM 82 HG12 VAL A 6 -0.004 2.160 -2.235 1.00 0.00 H ATOM 83 HG13 VAL A 6 1.133 2.915 -3.352 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.790 1.521 0.109 1.00 0.00 H ATOM 85 HG22 VAL A 6 1.226 3.223 0.283 1.00 0.00 H ATOM 86 HG23 VAL A 6 2.433 1.979 0.574 1.00 0.00 H HETATM 87 N ABA A 7 4.642 0.179 -2.409 1.00 0.00 N HETATM 88 CA ABA A 7 5.932 -0.312 -2.108 1.00 0.00 C HETATM 89 C ABA A 7 6.879 0.833 -1.834 1.00 0.00 C HETATM 90 O ABA A 7 6.771 1.905 -2.430 1.00 0.00 O HETATM 91 CB ABA A 7 6.434 -1.133 -3.283 1.00 0.00 C HETATM 92 CG ABA A 7 5.559 -2.319 -3.626 1.00 0.00 C HETATM 93 H ABA A 7 4.447 0.313 -3.359 1.00 0.00 H HETATM 94 HA ABA A 7 5.875 -0.956 -1.246 1.00 0.00 H HETATM 95 HB3 ABA A 7 7.420 -1.490 -3.045 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.486 -0.500 -4.157 1.00 0.00 H HETATM 97 HG1 ABA A 7 6.001 -2.884 -4.434 1.00 0.00 H HETATM 98 HG3 ABA A 7 4.580 -1.967 -3.919 1.00 0.00 H HETATM 99 HG2 ABA A 7 5.460 -2.946 -2.753 1.00 0.00 H ATOM 100 N ARG A 8 7.748 0.631 -0.902 1.00 0.00 N ATOM 101 CA ARG A 8 8.771 1.575 -0.632 1.00 0.00 C ATOM 102 C ARG A 8 10.107 0.872 -0.784 1.00 0.00 C ATOM 103 O ARG A 8 10.798 0.586 0.201 1.00 0.00 O ATOM 104 CB ARG A 8 8.616 2.204 0.764 1.00 0.00 C ATOM 105 CG ARG A 8 9.429 3.490 0.962 1.00 0.00 C ATOM 106 CD ARG A 8 8.838 4.699 0.192 1.00 0.00 C ATOM 107 NE ARG A 8 8.632 4.436 -1.252 1.00 0.00 N ATOM 108 CZ ARG A 8 9.530 4.652 -2.226 1.00 0.00 C ATOM 109 NH1 ARG A 8 10.708 5.224 -1.949 1.00 0.00 N ATOM 110 NH2 ARG A 8 9.243 4.301 -3.475 1.00 0.00 N ATOM 111 H ARG A 8 7.681 -0.186 -0.357 1.00 0.00 H ATOM 112 HA ARG A 8 8.703 2.346 -1.386 1.00 0.00 H ATOM 113 HB2 ARG A 8 7.576 2.437 0.925 1.00 0.00 H ATOM 114 HB3 ARG A 8 8.932 1.486 1.505 1.00 0.00 H ATOM 115 HG2 ARG A 8 9.453 3.726 2.014 1.00 0.00 H ATOM 116 HG3 ARG A 8 10.437 3.314 0.616 1.00 0.00 H ATOM 117 HD2 ARG A 8 7.884 4.948 0.632 1.00 0.00 H ATOM 118 HD3 ARG A 8 9.507 5.539 0.305 1.00 0.00 H ATOM 119 HE ARG A 8 7.747 4.057 -1.470 1.00 0.00 H ATOM 120 HH11 ARG A 8 10.966 5.518 -1.025 1.00 0.00 H ATOM 121 HH12 ARG A 8 11.390 5.369 -2.671 1.00 0.00 H ATOM 122 HH21 ARG A 8 8.368 3.877 -3.731 1.00 0.00 H ATOM 123 HH22 ARG A 8 9.898 4.428 -4.226 1.00 0.00 H ATOM 124 N ARG A 9 10.402 0.532 -2.032 1.00 0.00 N ATOM 125 CA ARG A 9 11.617 -0.161 -2.460 1.00 0.00 C ATOM 126 C ARG A 9 11.799 -1.487 -1.709 1.00 0.00 C ATOM 127 O ARG A 9 12.662 -1.621 -0.818 1.00 0.00 O ATOM 128 CB ARG A 9 12.863 0.725 -2.319 1.00 0.00 C ATOM 129 CG ARG A 9 14.072 0.163 -3.045 1.00 0.00 C ATOM 130 CD ARG A 9 15.309 0.984 -2.793 1.00 0.00 C ATOM 131 NE ARG A 9 16.409 0.577 -3.665 1.00 0.00 N ATOM 132 CZ ARG A 9 17.706 0.732 -3.404 1.00 0.00 C ATOM 133 NH1 ARG A 9 18.108 1.113 -2.189 1.00 0.00 N ATOM 134 NH2 ARG A 9 18.601 0.466 -4.353 1.00 0.00 N ATOM 135 H ARG A 9 9.750 0.759 -2.733 1.00 0.00 H ATOM 136 HA ARG A 9 11.475 -0.399 -3.504 1.00 0.00 H ATOM 137 HB2 ARG A 9 12.640 1.701 -2.724 1.00 0.00 H ATOM 138 HB3 ARG A 9 13.105 0.824 -1.271 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.252 -0.845 -2.698 1.00 0.00 H ATOM 140 HG3 ARG A 9 13.867 0.146 -4.106 1.00 0.00 H ATOM 141 HD2 ARG A 9 15.086 2.028 -2.963 1.00 0.00 H ATOM 142 HD3 ARG A 9 15.612 0.843 -1.766 1.00 0.00 H ATOM 143 HE ARG A 9 16.120 0.216 -4.535 1.00 0.00 H ATOM 144 HH11 ARG A 9 17.448 1.285 -1.453 1.00 0.00 H ATOM 145 HH12 ARG A 9 19.068 1.261 -1.940 1.00 0.00 H ATOM 146 HH21 ARG A 9 18.311 0.146 -5.261 1.00 0.00 H ATOM 147 HH22 ARG A 9 19.582 0.612 -4.222 1.00 0.00 H ATOM 148 N GLY A 10 10.973 -2.443 -2.036 1.00 0.00 N ATOM 149 CA GLY A 10 11.044 -3.743 -1.420 1.00 0.00 C ATOM 150 C GLY A 10 10.032 -3.894 -0.317 1.00 0.00 C ATOM 151 O GLY A 10 9.383 -4.933 -0.186 1.00 0.00 O ATOM 152 H GLY A 10 10.293 -2.274 -2.725 1.00 0.00 H ATOM 153 HA2 GLY A 10 10.859 -4.494 -2.174 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.032 -3.886 -1.010 1.00 0.00 H ATOM 155 N VAL A 11 9.882 -2.860 0.468 1.00 0.00 N ATOM 156 CA VAL A 11 8.945 -2.866 1.565 1.00 0.00 C ATOM 157 C VAL A 11 7.545 -2.613 1.037 1.00 0.00 C ATOM 158 O VAL A 11 7.209 -1.499 0.656 1.00 0.00 O ATOM 159 CB VAL A 11 9.311 -1.801 2.630 1.00 0.00 C ATOM 160 CG1 VAL A 11 8.315 -1.815 3.787 1.00 0.00 C ATOM 161 CG2 VAL A 11 10.725 -2.030 3.139 1.00 0.00 C ATOM 162 H VAL A 11 10.427 -2.065 0.292 1.00 0.00 H ATOM 163 HA VAL A 11 8.978 -3.845 2.022 1.00 0.00 H ATOM 164 HB VAL A 11 9.272 -0.830 2.162 1.00 0.00 H ATOM 165 HG11 VAL A 11 8.582 -1.053 4.502 1.00 0.00 H ATOM 166 HG12 VAL A 11 8.335 -2.782 4.267 1.00 0.00 H ATOM 167 HG13 VAL A 11 7.322 -1.625 3.409 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.801 -3.019 3.564 1.00 0.00 H ATOM 169 HG22 VAL A 11 10.959 -1.295 3.894 1.00 0.00 H ATOM 170 HG23 VAL A 11 11.421 -1.936 2.319 1.00 0.00 H HETATM 171 N ABA A 12 6.765 -3.647 0.972 1.00 0.00 N HETATM 172 CA ABA A 12 5.411 -3.558 0.484 1.00 0.00 C HETATM 173 C ABA A 12 4.475 -3.116 1.604 1.00 0.00 C HETATM 174 O ABA A 12 4.413 -3.760 2.658 1.00 0.00 O HETATM 175 CB ABA A 12 4.952 -4.919 -0.062 1.00 0.00 C HETATM 176 CG ABA A 12 5.802 -5.458 -1.196 1.00 0.00 C HETATM 177 H ABA A 12 7.109 -4.517 1.264 1.00 0.00 H HETATM 178 HA ABA A 12 5.381 -2.833 -0.315 1.00 0.00 H HETATM 179 HB3 ABA A 12 3.936 -4.827 -0.420 1.00 0.00 H HETATM 180 HB2 ABA A 12 4.975 -5.640 0.740 1.00 0.00 H HETATM 181 HG1 ABA A 12 5.423 -6.423 -1.499 1.00 0.00 H HETATM 182 HG3 ABA A 12 6.823 -5.568 -0.862 1.00 0.00 H HETATM 183 HG2 ABA A 12 5.769 -4.784 -2.037 1.00 0.00 H ATOM 184 N ARG A 13 3.802 -2.008 1.418 1.00 0.00 N ATOM 185 CA ARG A 13 2.800 -1.576 2.362 1.00 0.00 C ATOM 186 C ARG A 13 1.431 -1.828 1.750 1.00 0.00 C ATOM 187 O ARG A 13 0.946 -1.035 0.928 1.00 0.00 O ATOM 188 CB ARG A 13 2.959 -0.093 2.723 1.00 0.00 C ATOM 189 CG ARG A 13 1.958 0.379 3.763 1.00 0.00 C ATOM 190 CD ARG A 13 2.032 1.871 4.012 1.00 0.00 C ATOM 191 NE ARG A 13 1.085 2.267 5.065 1.00 0.00 N ATOM 192 CZ ARG A 13 0.440 3.440 5.144 1.00 0.00 C ATOM 193 NH1 ARG A 13 0.606 4.362 4.216 1.00 0.00 N ATOM 194 NH2 ARG A 13 -0.387 3.675 6.157 1.00 0.00 N ATOM 195 H ARG A 13 3.972 -1.435 0.637 1.00 0.00 H ATOM 196 HA ARG A 13 2.899 -2.181 3.251 1.00 0.00 H ATOM 197 HB2 ARG A 13 3.954 0.059 3.115 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.833 0.502 1.831 1.00 0.00 H ATOM 199 HG2 ARG A 13 0.962 0.136 3.426 1.00 0.00 H ATOM 200 HG3 ARG A 13 2.162 -0.140 4.688 1.00 0.00 H ATOM 201 HD2 ARG A 13 3.037 2.129 4.314 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.780 2.396 3.102 1.00 0.00 H ATOM 203 HE ARG A 13 0.943 1.579 5.755 1.00 0.00 H ATOM 204 HH11 ARG A 13 1.203 4.245 3.419 1.00 0.00 H ATOM 205 HH12 ARG A 13 0.132 5.246 4.277 1.00 0.00 H ATOM 206 HH21 ARG A 13 -0.557 3.004 6.880 1.00 0.00 H ATOM 207 HH22 ARG A 13 -0.890 4.545 6.237 1.00 0.00 H HETATM 208 N ABA A 14 0.848 -2.939 2.096 1.00 0.00 N HETATM 209 CA ABA A 14 -0.440 -3.311 1.575 1.00 0.00 C HETATM 210 C ABA A 14 -1.536 -2.796 2.486 1.00 0.00 C HETATM 211 O ABA A 14 -1.646 -3.216 3.652 1.00 0.00 O HETATM 212 CB ABA A 14 -0.534 -4.832 1.425 1.00 0.00 C HETATM 213 CG ABA A 14 -1.857 -5.312 0.861 1.00 0.00 C HETATM 214 H ABA A 14 1.279 -3.543 2.740 1.00 0.00 H HETATM 215 HA ABA A 14 -0.558 -2.855 0.605 1.00 0.00 H HETATM 216 HB3 ABA A 14 -0.400 -5.289 2.394 1.00 0.00 H HETATM 217 HB2 ABA A 14 0.247 -5.174 0.762 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.659 -4.992 1.509 1.00 0.00 H HETATM 219 HG3 ABA A 14 -1.852 -6.391 0.797 1.00 0.00 H HETATM 220 HG2 ABA A 14 -2.004 -4.889 -0.121 1.00 0.00 H ATOM 221 N VAL A 15 -2.305 -1.876 1.990 1.00 0.00 N ATOM 222 CA VAL A 15 -3.410 -1.338 2.727 1.00 0.00 C ATOM 223 C VAL A 15 -4.707 -1.624 1.969 1.00 0.00 C ATOM 224 O VAL A 15 -4.820 -1.333 0.773 1.00 0.00 O ATOM 225 CB VAL A 15 -3.228 0.195 3.029 1.00 0.00 C ATOM 226 CG1 VAL A 15 -3.058 1.029 1.759 1.00 0.00 C ATOM 227 CG2 VAL A 15 -4.369 0.738 3.883 1.00 0.00 C ATOM 228 H VAL A 15 -2.139 -1.542 1.077 1.00 0.00 H ATOM 229 HA VAL A 15 -3.452 -1.879 3.661 1.00 0.00 H ATOM 230 HB VAL A 15 -2.314 0.294 3.595 1.00 0.00 H ATOM 231 HG11 VAL A 15 -2.183 0.692 1.222 1.00 0.00 H ATOM 232 HG12 VAL A 15 -2.940 2.070 2.024 1.00 0.00 H ATOM 233 HG13 VAL A 15 -3.931 0.915 1.135 1.00 0.00 H ATOM 234 HG21 VAL A 15 -5.309 0.581 3.373 1.00 0.00 H ATOM 235 HG22 VAL A 15 -4.225 1.794 4.058 1.00 0.00 H ATOM 236 HG23 VAL A 15 -4.389 0.217 4.829 1.00 0.00 H ATOM 237 N CYS A 16 -5.635 -2.259 2.624 1.00 0.00 N ATOM 238 CA CYS A 16 -6.895 -2.581 2.008 1.00 0.00 C ATOM 239 C CYS A 16 -7.989 -1.766 2.645 1.00 0.00 C ATOM 240 O CYS A 16 -8.159 -1.795 3.858 1.00 0.00 O ATOM 241 CB CYS A 16 -7.203 -4.077 2.139 1.00 0.00 C ATOM 242 SG CYS A 16 -5.914 -5.180 1.455 1.00 0.00 S ATOM 243 H CYS A 16 -5.497 -2.532 3.559 1.00 0.00 H ATOM 244 HA CYS A 16 -6.843 -2.322 0.963 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.318 -4.322 3.183 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.126 -4.291 1.623 1.00 0.00 H ATOM 247 N ARG A 17 -8.674 -0.992 1.847 1.00 0.00 N ATOM 248 CA ARG A 17 -9.808 -0.207 2.299 1.00 0.00 C ATOM 249 C ARG A 17 -10.887 -0.289 1.253 1.00 0.00 C ATOM 250 O ARG A 17 -10.582 -0.226 0.065 1.00 0.00 O ATOM 251 CB ARG A 17 -9.415 1.257 2.571 1.00 0.00 C ATOM 252 CG ARG A 17 -8.497 1.431 3.768 1.00 0.00 C ATOM 253 CD ARG A 17 -8.101 2.876 3.994 1.00 0.00 C ATOM 254 NE ARG A 17 -7.301 3.011 5.221 1.00 0.00 N ATOM 255 CZ ARG A 17 -6.515 4.046 5.539 1.00 0.00 C ATOM 256 NH1 ARG A 17 -6.316 5.042 4.674 1.00 0.00 N ATOM 257 NH2 ARG A 17 -5.910 4.061 6.719 1.00 0.00 N ATOM 258 H ARG A 17 -8.428 -0.937 0.897 1.00 0.00 H ATOM 259 HA ARG A 17 -10.173 -0.660 3.209 1.00 0.00 H ATOM 260 HB2 ARG A 17 -8.910 1.649 1.701 1.00 0.00 H ATOM 261 HB3 ARG A 17 -10.314 1.829 2.746 1.00 0.00 H ATOM 262 HG2 ARG A 17 -9.000 1.067 4.652 1.00 0.00 H ATOM 263 HG3 ARG A 17 -7.604 0.844 3.606 1.00 0.00 H ATOM 264 HD2 ARG A 17 -7.522 3.217 3.149 1.00 0.00 H ATOM 265 HD3 ARG A 17 -8.993 3.475 4.095 1.00 0.00 H ATOM 266 HE ARG A 17 -7.394 2.265 5.856 1.00 0.00 H ATOM 267 HH11 ARG A 17 -6.737 5.067 3.762 1.00 0.00 H ATOM 268 HH12 ARG A 17 -5.725 5.820 4.908 1.00 0.00 H ATOM 269 HH21 ARG A 17 -6.028 3.307 7.371 1.00 0.00 H ATOM 270 HH22 ARG A 17 -5.325 4.821 7.016 1.00 0.00 H ATOM 271 N ARG A 18 -12.134 -0.530 1.688 1.00 0.00 N ATOM 272 CA ARG A 18 -13.315 -0.654 0.799 1.00 0.00 C ATOM 273 C ARG A 18 -13.243 -1.966 -0.020 1.00 0.00 C ATOM 274 O ARG A 18 -14.124 -2.273 -0.837 1.00 0.00 O ATOM 275 CB ARG A 18 -13.452 0.622 -0.101 1.00 0.00 C ATOM 276 CG ARG A 18 -14.630 0.684 -1.097 1.00 0.00 C ATOM 277 CD ARG A 18 -16.007 0.631 -0.427 1.00 0.00 C ATOM 278 NE ARG A 18 -16.355 -0.712 0.056 1.00 0.00 N ATOM 279 CZ ARG A 18 -17.388 -0.997 0.862 1.00 0.00 C ATOM 280 NH1 ARG A 18 -18.171 -0.025 1.328 1.00 0.00 N ATOM 281 NH2 ARG A 18 -17.632 -2.260 1.194 1.00 0.00 N ATOM 282 H ARG A 18 -12.281 -0.628 2.654 1.00 0.00 H ATOM 283 HA ARG A 18 -14.180 -0.730 1.442 1.00 0.00 H ATOM 284 HB2 ARG A 18 -13.544 1.478 0.549 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.533 0.722 -0.658 1.00 0.00 H ATOM 286 HG2 ARG A 18 -14.560 1.603 -1.660 1.00 0.00 H ATOM 287 HG3 ARG A 18 -14.540 -0.150 -1.779 1.00 0.00 H ATOM 288 HD2 ARG A 18 -16.009 1.308 0.414 1.00 0.00 H ATOM 289 HD3 ARG A 18 -16.751 0.952 -1.141 1.00 0.00 H ATOM 290 HE ARG A 18 -15.765 -1.423 -0.288 1.00 0.00 H ATOM 291 HH11 ARG A 18 -18.017 0.938 1.089 1.00 0.00 H ATOM 292 HH12 ARG A 18 -18.943 -0.216 1.939 1.00 0.00 H ATOM 293 HH21 ARG A 18 -17.065 -3.015 0.862 1.00 0.00 H ATOM 294 HH22 ARG A 18 -18.397 -2.516 1.792 1.00 0.00 H TER 295 ARG A 18