ATOM 1 N GLY A 1 -11.153 -0.557 1.151 1.00 0.00 N ATOM 2 CA GLY A 1 -11.620 -1.871 1.457 1.00 0.00 C ATOM 3 C GLY A 1 -10.742 -2.979 0.913 1.00 0.00 C ATOM 4 O GLY A 1 -10.898 -4.137 1.297 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.631 -0.073 1.825 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.675 -1.973 2.530 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.611 -1.976 1.047 1.00 0.00 H ATOM 8 N VAL A 2 -9.809 -2.648 0.040 1.00 0.00 N ATOM 9 CA VAL A 2 -8.993 -3.671 -0.578 1.00 0.00 C ATOM 10 C VAL A 2 -7.579 -3.620 -0.048 1.00 0.00 C ATOM 11 O VAL A 2 -6.938 -2.559 -0.056 1.00 0.00 O ATOM 12 CB VAL A 2 -8.989 -3.545 -2.131 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.142 -4.641 -2.778 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.410 -3.601 -2.671 1.00 0.00 C ATOM 15 H VAL A 2 -9.645 -1.702 -0.186 1.00 0.00 H ATOM 16 HA VAL A 2 -9.417 -4.628 -0.318 1.00 0.00 H ATOM 17 HB VAL A 2 -8.563 -2.588 -2.392 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.143 -4.516 -3.850 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.556 -5.608 -2.531 1.00 0.00 H ATOM 20 HG13 VAL A 2 -7.129 -4.579 -2.407 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.871 -4.533 -2.380 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.390 -3.528 -3.748 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.982 -2.780 -2.263 1.00 0.00 H HETATM 24 N ABA A 3 -7.096 -4.744 0.433 1.00 0.00 N HETATM 25 CA ABA A 3 -5.744 -4.842 0.911 1.00 0.00 C HETATM 26 C ABA A 3 -4.821 -5.044 -0.288 1.00 0.00 C HETATM 27 O ABA A 3 -4.417 -6.156 -0.625 1.00 0.00 O HETATM 28 CB ABA A 3 -5.603 -5.983 1.937 1.00 0.00 C HETATM 29 CG ABA A 3 -4.239 -6.060 2.605 1.00 0.00 C HETATM 30 H ABA A 3 -7.659 -5.549 0.457 1.00 0.00 H HETATM 31 HA ABA A 3 -5.479 -3.904 1.374 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.785 -6.925 1.438 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.342 -5.853 2.714 1.00 0.00 H HETATM 34 HG1 ABA A 3 -4.223 -6.887 3.299 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.042 -5.137 3.132 1.00 0.00 H HETATM 36 HG2 ABA A 3 -3.481 -6.212 1.851 1.00 0.00 H ATOM 37 N ARG A 4 -4.551 -3.961 -0.956 1.00 0.00 N ATOM 38 CA ARG A 4 -3.686 -3.961 -2.094 1.00 0.00 C ATOM 39 C ARG A 4 -2.431 -3.216 -1.719 1.00 0.00 C ATOM 40 O ARG A 4 -2.478 -2.137 -1.103 1.00 0.00 O ATOM 41 CB ARG A 4 -4.403 -3.414 -3.346 1.00 0.00 C ATOM 42 CG ARG A 4 -4.942 -2.000 -3.239 1.00 0.00 C ATOM 43 CD ARG A 4 -5.899 -1.689 -4.386 1.00 0.00 C ATOM 44 NE ARG A 4 -5.306 -1.909 -5.711 1.00 0.00 N ATOM 45 CZ ARG A 4 -5.916 -1.658 -6.877 1.00 0.00 C ATOM 46 NH1 ARG A 4 -7.169 -1.213 -6.898 1.00 0.00 N ATOM 47 NH2 ARG A 4 -5.272 -1.873 -8.017 1.00 0.00 N ATOM 48 H ARG A 4 -4.944 -3.120 -0.635 1.00 0.00 H ATOM 49 HA ARG A 4 -3.409 -4.992 -2.254 1.00 0.00 H ATOM 50 HB2 ARG A 4 -3.708 -3.438 -4.170 1.00 0.00 H ATOM 51 HB3 ARG A 4 -5.225 -4.074 -3.581 1.00 0.00 H ATOM 52 HG2 ARG A 4 -5.467 -1.895 -2.300 1.00 0.00 H ATOM 53 HG3 ARG A 4 -4.116 -1.305 -3.270 1.00 0.00 H ATOM 54 HD2 ARG A 4 -6.772 -2.318 -4.292 1.00 0.00 H ATOM 55 HD3 ARG A 4 -6.201 -0.655 -4.308 1.00 0.00 H ATOM 56 HE ARG A 4 -4.388 -2.265 -5.713 1.00 0.00 H ATOM 57 HH11 ARG A 4 -7.696 -1.057 -6.061 1.00 0.00 H ATOM 58 HH12 ARG A 4 -7.652 -1.000 -7.753 1.00 0.00 H ATOM 59 HH21 ARG A 4 -4.328 -2.217 -8.040 1.00 0.00 H ATOM 60 HH22 ARG A 4 -5.696 -1.706 -8.910 1.00 0.00 H ATOM 61 N CYS A 5 -1.329 -3.782 -2.059 1.00 0.00 N ATOM 62 CA CYS A 5 -0.065 -3.357 -1.528 1.00 0.00 C ATOM 63 C CYS A 5 0.668 -2.389 -2.432 1.00 0.00 C ATOM 64 O CYS A 5 0.344 -2.250 -3.616 1.00 0.00 O ATOM 65 CB CYS A 5 0.783 -4.593 -1.265 1.00 0.00 C ATOM 66 SG CYS A 5 -0.131 -5.959 -0.443 1.00 0.00 S ATOM 67 H CYS A 5 -1.338 -4.521 -2.702 1.00 0.00 H ATOM 68 HA CYS A 5 -0.238 -2.868 -0.586 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.143 -4.966 -2.213 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.617 -4.324 -0.636 1.00 0.00 H ATOM 71 N VAL A 6 1.599 -1.679 -1.844 1.00 0.00 N ATOM 72 CA VAL A 6 2.459 -0.763 -2.553 1.00 0.00 C ATOM 73 C VAL A 6 3.873 -0.841 -1.948 1.00 0.00 C ATOM 74 O VAL A 6 4.023 -0.998 -0.734 1.00 0.00 O ATOM 75 CB VAL A 6 1.897 0.700 -2.493 1.00 0.00 C ATOM 76 CG1 VAL A 6 1.817 1.235 -1.066 1.00 0.00 C ATOM 77 CG2 VAL A 6 2.681 1.645 -3.392 1.00 0.00 C ATOM 78 H VAL A 6 1.716 -1.758 -0.869 1.00 0.00 H ATOM 79 HA VAL A 6 2.503 -1.087 -3.583 1.00 0.00 H ATOM 80 HB VAL A 6 0.883 0.646 -2.863 1.00 0.00 H ATOM 81 HG11 VAL A 6 2.804 1.244 -0.627 1.00 0.00 H ATOM 82 HG12 VAL A 6 1.167 0.602 -0.479 1.00 0.00 H ATOM 83 HG13 VAL A 6 1.423 2.240 -1.086 1.00 0.00 H ATOM 84 HG21 VAL A 6 3.713 1.661 -3.076 1.00 0.00 H ATOM 85 HG22 VAL A 6 2.267 2.640 -3.318 1.00 0.00 H ATOM 86 HG23 VAL A 6 2.624 1.306 -4.416 1.00 0.00 H ATOM 87 N CYS A 7 4.891 -0.806 -2.773 1.00 0.00 N ATOM 88 CA CYS A 7 6.249 -0.848 -2.266 1.00 0.00 C ATOM 89 C CYS A 7 6.877 0.514 -2.345 1.00 0.00 C ATOM 90 O CYS A 7 6.721 1.235 -3.343 1.00 0.00 O ATOM 91 CB CYS A 7 7.112 -1.886 -2.985 1.00 0.00 C ATOM 92 SG CYS A 7 6.468 -3.605 -2.920 1.00 0.00 S ATOM 93 H CYS A 7 4.749 -0.750 -3.740 1.00 0.00 H ATOM 94 HA CYS A 7 6.190 -1.095 -1.222 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.213 -1.591 -4.015 1.00 0.00 H ATOM 96 HB3 CYS A 7 8.093 -1.886 -2.530 1.00 0.00 H ATOM 97 N ARG A 8 7.560 0.875 -1.300 1.00 0.00 N ATOM 98 CA ARG A 8 8.193 2.161 -1.191 1.00 0.00 C ATOM 99 C ARG A 8 9.349 2.082 -0.210 1.00 0.00 C ATOM 100 O ARG A 8 9.224 1.457 0.842 1.00 0.00 O ATOM 101 CB ARG A 8 7.166 3.229 -0.769 1.00 0.00 C ATOM 102 CG ARG A 8 6.475 2.969 0.569 1.00 0.00 C ATOM 103 CD ARG A 8 5.446 4.041 0.869 1.00 0.00 C ATOM 104 NE ARG A 8 6.031 5.382 0.812 1.00 0.00 N ATOM 105 CZ ARG A 8 5.361 6.532 0.897 1.00 0.00 C ATOM 106 NH1 ARG A 8 4.078 6.548 1.234 1.00 0.00 N ATOM 107 NH2 ARG A 8 5.995 7.667 0.685 1.00 0.00 N ATOM 108 H ARG A 8 7.661 0.236 -0.555 1.00 0.00 H ATOM 109 HA ARG A 8 8.588 2.414 -2.162 1.00 0.00 H ATOM 110 HB2 ARG A 8 7.665 4.183 -0.701 1.00 0.00 H ATOM 111 HB3 ARG A 8 6.407 3.293 -1.536 1.00 0.00 H ATOM 112 HG2 ARG A 8 5.978 2.013 0.523 1.00 0.00 H ATOM 113 HG3 ARG A 8 7.213 2.955 1.356 1.00 0.00 H ATOM 114 HD2 ARG A 8 4.644 3.977 0.148 1.00 0.00 H ATOM 115 HD3 ARG A 8 5.054 3.874 1.861 1.00 0.00 H ATOM 116 HE ARG A 8 7.007 5.390 0.657 1.00 0.00 H ATOM 117 HH11 ARG A 8 3.582 5.699 1.438 1.00 0.00 H ATOM 118 HH12 ARG A 8 3.547 7.398 1.296 1.00 0.00 H ATOM 119 HH21 ARG A 8 6.974 7.658 0.459 1.00 0.00 H ATOM 120 HH22 ARG A 8 5.549 8.565 0.720 1.00 0.00 H ATOM 121 N ARG A 9 10.493 2.650 -0.593 1.00 0.00 N ATOM 122 CA ARG A 9 11.705 2.689 0.244 1.00 0.00 C ATOM 123 C ARG A 9 12.235 1.251 0.525 1.00 0.00 C ATOM 124 O ARG A 9 12.974 0.993 1.488 1.00 0.00 O ATOM 125 CB ARG A 9 11.416 3.487 1.536 1.00 0.00 C ATOM 126 CG ARG A 9 12.599 3.743 2.459 1.00 0.00 C ATOM 127 CD ARG A 9 12.197 4.585 3.660 1.00 0.00 C ATOM 128 NE ARG A 9 11.783 5.941 3.274 1.00 0.00 N ATOM 129 CZ ARG A 9 11.346 6.885 4.128 1.00 0.00 C ATOM 130 NH1 ARG A 9 11.229 6.621 5.428 1.00 0.00 N ATOM 131 NH2 ARG A 9 11.043 8.094 3.678 1.00 0.00 N ATOM 132 H ARG A 9 10.523 3.069 -1.480 1.00 0.00 H ATOM 133 HA ARG A 9 12.460 3.206 -0.324 1.00 0.00 H ATOM 134 HB2 ARG A 9 10.989 4.440 1.262 1.00 0.00 H ATOM 135 HB3 ARG A 9 10.674 2.919 2.068 1.00 0.00 H ATOM 136 HG2 ARG A 9 12.977 2.790 2.800 1.00 0.00 H ATOM 137 HG3 ARG A 9 13.369 4.256 1.903 1.00 0.00 H ATOM 138 HD2 ARG A 9 11.371 4.099 4.160 1.00 0.00 H ATOM 139 HD3 ARG A 9 13.033 4.657 4.336 1.00 0.00 H ATOM 140 HE ARG A 9 11.862 6.132 2.312 1.00 0.00 H ATOM 141 HH11 ARG A 9 11.453 5.729 5.828 1.00 0.00 H ATOM 142 HH12 ARG A 9 10.910 7.319 6.077 1.00 0.00 H ATOM 143 HH21 ARG A 9 11.126 8.364 2.716 1.00 0.00 H ATOM 144 HH22 ARG A 9 10.696 8.804 4.302 1.00 0.00 H ATOM 145 N GLY A 10 11.867 0.319 -0.348 1.00 0.00 N ATOM 146 CA GLY A 10 12.265 -1.058 -0.198 1.00 0.00 C ATOM 147 C GLY A 10 11.360 -1.804 0.759 1.00 0.00 C ATOM 148 O GLY A 10 11.579 -2.987 1.070 1.00 0.00 O ATOM 149 H GLY A 10 11.316 0.561 -1.121 1.00 0.00 H ATOM 150 HA2 GLY A 10 12.240 -1.539 -1.165 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.274 -1.069 0.177 1.00 0.00 H ATOM 152 N VAL A 11 10.348 -1.121 1.222 1.00 0.00 N ATOM 153 CA VAL A 11 9.407 -1.661 2.144 1.00 0.00 C ATOM 154 C VAL A 11 8.118 -1.879 1.401 1.00 0.00 C ATOM 155 O VAL A 11 7.591 -0.956 0.781 1.00 0.00 O ATOM 156 CB VAL A 11 9.157 -0.683 3.333 1.00 0.00 C ATOM 157 CG1 VAL A 11 8.197 -1.281 4.352 1.00 0.00 C ATOM 158 CG2 VAL A 11 10.468 -0.279 3.998 1.00 0.00 C ATOM 159 H VAL A 11 10.187 -0.201 0.914 1.00 0.00 H ATOM 160 HA VAL A 11 9.770 -2.602 2.523 1.00 0.00 H ATOM 161 HB VAL A 11 8.696 0.208 2.929 1.00 0.00 H ATOM 162 HG11 VAL A 11 7.246 -1.482 3.877 1.00 0.00 H ATOM 163 HG12 VAL A 11 8.060 -0.588 5.168 1.00 0.00 H ATOM 164 HG13 VAL A 11 8.611 -2.204 4.733 1.00 0.00 H ATOM 165 HG21 VAL A 11 10.267 0.403 4.811 1.00 0.00 H ATOM 166 HG22 VAL A 11 11.104 0.203 3.271 1.00 0.00 H ATOM 167 HG23 VAL A 11 10.965 -1.159 4.379 1.00 0.00 H ATOM 168 N CYS A 12 7.636 -3.071 1.404 1.00 0.00 N ATOM 169 CA CYS A 12 6.397 -3.324 0.771 1.00 0.00 C ATOM 170 C CYS A 12 5.316 -3.288 1.806 1.00 0.00 C ATOM 171 O CYS A 12 5.333 -4.046 2.782 1.00 0.00 O ATOM 172 CB CYS A 12 6.429 -4.607 -0.042 1.00 0.00 C ATOM 173 SG CYS A 12 7.573 -4.531 -1.474 1.00 0.00 S ATOM 174 H CYS A 12 8.088 -3.806 1.868 1.00 0.00 H ATOM 175 HA CYS A 12 6.230 -2.487 0.117 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.728 -5.435 0.581 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.440 -4.784 -0.437 1.00 0.00 H ATOM 178 N ARG A 13 4.406 -2.386 1.622 1.00 0.00 N ATOM 179 CA ARG A 13 3.408 -2.111 2.589 1.00 0.00 C ATOM 180 C ARG A 13 2.049 -2.448 2.044 1.00 0.00 C ATOM 181 O ARG A 13 1.628 -1.919 1.005 1.00 0.00 O ATOM 182 CB ARG A 13 3.485 -0.632 2.968 1.00 0.00 C ATOM 183 CG ARG A 13 2.574 -0.230 4.111 1.00 0.00 C ATOM 184 CD ARG A 13 2.703 1.244 4.427 1.00 0.00 C ATOM 185 NE ARG A 13 2.015 1.598 5.674 1.00 0.00 N ATOM 186 CZ ARG A 13 2.095 2.794 6.274 1.00 0.00 C ATOM 187 NH1 ARG A 13 2.651 3.821 5.648 1.00 0.00 N ATOM 188 NH2 ARG A 13 1.584 2.971 7.481 1.00 0.00 N ATOM 189 H ARG A 13 4.381 -1.873 0.780 1.00 0.00 H ATOM 190 HA ARG A 13 3.615 -2.694 3.474 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.507 -0.426 3.253 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.239 -0.039 2.100 1.00 0.00 H ATOM 193 HG2 ARG A 13 1.553 -0.433 3.825 1.00 0.00 H ATOM 194 HG3 ARG A 13 2.831 -0.801 4.990 1.00 0.00 H ATOM 195 HD2 ARG A 13 3.750 1.496 4.516 1.00 0.00 H ATOM 196 HD3 ARG A 13 2.265 1.808 3.617 1.00 0.00 H ATOM 197 HE ARG A 13 1.511 0.860 6.089 1.00 0.00 H ATOM 198 HH11 ARG A 13 3.019 3.752 4.718 1.00 0.00 H ATOM 199 HH12 ARG A 13 2.722 4.719 6.091 1.00 0.00 H ATOM 200 HH21 ARG A 13 1.126 2.238 7.991 1.00 0.00 H ATOM 201 HH22 ARG A 13 1.642 3.861 7.942 1.00 0.00 H ATOM 202 N CYS A 14 1.388 -3.351 2.687 1.00 0.00 N ATOM 203 CA CYS A 14 0.067 -3.684 2.304 1.00 0.00 C ATOM 204 C CYS A 14 -0.904 -2.828 3.051 1.00 0.00 C ATOM 205 O CYS A 14 -0.921 -2.807 4.290 1.00 0.00 O ATOM 206 CB CYS A 14 -0.225 -5.155 2.473 1.00 0.00 C ATOM 207 SG CYS A 14 0.760 -6.209 1.364 1.00 0.00 S ATOM 208 H CYS A 14 1.793 -3.816 3.450 1.00 0.00 H ATOM 209 HA CYS A 14 0.015 -3.431 1.256 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.025 -5.441 3.495 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.268 -5.311 2.245 1.00 0.00 H ATOM 212 N VAL A 15 -1.681 -2.106 2.316 1.00 0.00 N ATOM 213 CA VAL A 15 -2.589 -1.160 2.873 1.00 0.00 C ATOM 214 C VAL A 15 -4.000 -1.553 2.506 1.00 0.00 C ATOM 215 O VAL A 15 -4.279 -1.837 1.338 1.00 0.00 O ATOM 216 CB VAL A 15 -2.305 0.269 2.315 1.00 0.00 C ATOM 217 CG1 VAL A 15 -3.235 1.302 2.921 1.00 0.00 C ATOM 218 CG2 VAL A 15 -0.852 0.671 2.535 1.00 0.00 C ATOM 219 H VAL A 15 -1.679 -2.219 1.342 1.00 0.00 H ATOM 220 HA VAL A 15 -2.467 -1.139 3.946 1.00 0.00 H ATOM 221 HB VAL A 15 -2.487 0.240 1.252 1.00 0.00 H ATOM 222 HG11 VAL A 15 -3.016 2.271 2.496 1.00 0.00 H ATOM 223 HG12 VAL A 15 -3.085 1.336 3.990 1.00 0.00 H ATOM 224 HG13 VAL A 15 -4.259 1.036 2.705 1.00 0.00 H ATOM 225 HG21 VAL A 15 -0.688 1.662 2.139 1.00 0.00 H ATOM 226 HG22 VAL A 15 -0.203 -0.029 2.032 1.00 0.00 H ATOM 227 HG23 VAL A 15 -0.636 0.663 3.593 1.00 0.00 H HETATM 228 N ABA A 16 -4.860 -1.641 3.488 1.00 0.00 N HETATM 229 CA ABA A 16 -6.257 -1.842 3.233 1.00 0.00 C HETATM 230 C ABA A 16 -6.824 -0.499 2.822 1.00 0.00 C HETATM 231 O ABA A 16 -7.143 0.352 3.663 1.00 0.00 O HETATM 232 CB ABA A 16 -6.981 -2.391 4.466 1.00 0.00 C HETATM 233 CG ABA A 16 -8.438 -2.723 4.209 1.00 0.00 C HETATM 234 H ABA A 16 -4.542 -1.581 4.413 1.00 0.00 H HETATM 235 HA ABA A 16 -6.364 -2.521 2.402 1.00 0.00 H HETATM 236 HB3 ABA A 16 -6.938 -1.656 5.256 1.00 0.00 H HETATM 237 HB2 ABA A 16 -6.485 -3.293 4.793 1.00 0.00 H HETATM 238 HG1 ABA A 16 -8.956 -1.832 3.883 1.00 0.00 H HETATM 239 HG3 ABA A 16 -8.897 -3.094 5.112 1.00 0.00 H HETATM 240 HG2 ABA A 16 -8.506 -3.476 3.437 1.00 0.00 H ATOM 241 N ARG A 17 -6.886 -0.297 1.549 1.00 0.00 N ATOM 242 CA ARG A 17 -7.294 0.941 0.985 1.00 0.00 C ATOM 243 C ARG A 17 -8.516 0.770 0.117 1.00 0.00 C ATOM 244 O ARG A 17 -8.542 -0.056 -0.814 1.00 0.00 O ATOM 245 CB ARG A 17 -6.110 1.638 0.293 1.00 0.00 C ATOM 246 CG ARG A 17 -5.240 0.732 -0.568 1.00 0.00 C ATOM 247 CD ARG A 17 -3.960 1.451 -0.950 1.00 0.00 C ATOM 248 NE ARG A 17 -3.040 0.620 -1.745 1.00 0.00 N ATOM 249 CZ ARG A 17 -2.244 1.103 -2.715 1.00 0.00 C ATOM 250 NH1 ARG A 17 -2.298 2.387 -3.035 1.00 0.00 N ATOM 251 NH2 ARG A 17 -1.409 0.306 -3.364 1.00 0.00 N ATOM 252 H ARG A 17 -6.668 -1.041 0.942 1.00 0.00 H ATOM 253 HA ARG A 17 -7.592 1.548 1.826 1.00 0.00 H ATOM 254 HB2 ARG A 17 -6.495 2.422 -0.341 1.00 0.00 H ATOM 255 HB3 ARG A 17 -5.483 2.084 1.051 1.00 0.00 H ATOM 256 HG2 ARG A 17 -4.994 -0.158 -0.008 1.00 0.00 H ATOM 257 HG3 ARG A 17 -5.778 0.465 -1.465 1.00 0.00 H ATOM 258 HD2 ARG A 17 -4.215 2.333 -1.516 1.00 0.00 H ATOM 259 HD3 ARG A 17 -3.453 1.750 -0.042 1.00 0.00 H ATOM 260 HE ARG A 17 -3.020 -0.337 -1.502 1.00 0.00 H ATOM 261 HH11 ARG A 17 -2.925 3.023 -2.577 1.00 0.00 H ATOM 262 HH12 ARG A 17 -1.714 2.791 -3.744 1.00 0.00 H ATOM 263 HH21 ARG A 17 -1.315 -0.676 -3.183 1.00 0.00 H ATOM 264 HH22 ARG A 17 -0.833 0.670 -4.101 1.00 0.00 H ATOM 265 N ARG A 18 -9.544 1.503 0.491 1.00 0.00 N ATOM 266 CA ARG A 18 -10.859 1.457 -0.110 1.00 0.00 C ATOM 267 C ARG A 18 -11.429 0.037 0.012 1.00 0.00 C ATOM 268 O ARG A 18 -12.056 -0.511 -0.897 1.00 0.00 O ATOM 269 CB ARG A 18 -10.867 2.010 -1.548 1.00 0.00 C ATOM 270 CG ARG A 18 -12.262 2.190 -2.154 1.00 0.00 C ATOM 271 CD ARG A 18 -13.137 3.077 -1.273 1.00 0.00 C ATOM 272 NE ARG A 18 -14.521 3.139 -1.733 1.00 0.00 N ATOM 273 CZ ARG A 18 -15.563 3.463 -0.958 1.00 0.00 C ATOM 274 NH1 ARG A 18 -15.362 3.882 0.290 1.00 0.00 N ATOM 275 NH2 ARG A 18 -16.789 3.399 -1.441 1.00 0.00 N ATOM 276 H ARG A 18 -9.420 2.115 1.250 1.00 0.00 H ATOM 277 HA ARG A 18 -11.467 2.086 0.518 1.00 0.00 H ATOM 278 HB2 ARG A 18 -10.343 2.955 -1.578 1.00 0.00 H ATOM 279 HB3 ARG A 18 -10.334 1.279 -2.128 1.00 0.00 H ATOM 280 HG2 ARG A 18 -12.159 2.647 -3.127 1.00 0.00 H ATOM 281 HG3 ARG A 18 -12.723 1.219 -2.260 1.00 0.00 H ATOM 282 HD2 ARG A 18 -13.146 2.680 -0.269 1.00 0.00 H ATOM 283 HD3 ARG A 18 -12.726 4.075 -1.258 1.00 0.00 H ATOM 284 HE ARG A 18 -14.650 2.893 -2.677 1.00 0.00 H ATOM 285 HH11 ARG A 18 -14.445 3.971 0.677 1.00 0.00 H ATOM 286 HH12 ARG A 18 -16.121 4.104 0.910 1.00 0.00 H ATOM 287 HH21 ARG A 18 -16.973 3.111 -2.382 1.00 0.00 H ATOM 288 HH22 ARG A 18 -17.600 3.630 -0.893 1.00 0.00 H TER 289 ARG A 18