ATOM 1 N GLY A 1 -11.693 -1.639 1.218 1.00 0.00 N ATOM 2 CA GLY A 1 -11.820 -3.058 1.198 1.00 0.00 C ATOM 3 C GLY A 1 -10.705 -3.765 0.446 1.00 0.00 C ATOM 4 O GLY A 1 -10.462 -4.952 0.684 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.181 -1.200 1.929 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.833 -3.416 2.216 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.764 -3.290 0.733 1.00 0.00 H ATOM 8 N VAL A 2 -10.004 -3.064 -0.443 1.00 0.00 N ATOM 9 CA VAL A 2 -8.981 -3.696 -1.215 1.00 0.00 C ATOM 10 C VAL A 2 -7.617 -3.519 -0.592 1.00 0.00 C ATOM 11 O VAL A 2 -7.260 -2.425 -0.124 1.00 0.00 O ATOM 12 CB VAL A 2 -8.970 -3.255 -2.706 1.00 0.00 C ATOM 13 CG1 VAL A 2 -10.209 -3.728 -3.415 1.00 0.00 C ATOM 14 CG2 VAL A 2 -8.824 -1.753 -2.878 1.00 0.00 C ATOM 15 H VAL A 2 -10.116 -2.100 -0.587 1.00 0.00 H ATOM 16 HA VAL A 2 -9.213 -4.751 -1.183 1.00 0.00 H ATOM 17 HB VAL A 2 -8.112 -3.734 -3.145 1.00 0.00 H ATOM 18 HG11 VAL A 2 -11.077 -3.336 -2.907 1.00 0.00 H ATOM 19 HG12 VAL A 2 -10.235 -4.808 -3.414 1.00 0.00 H ATOM 20 HG13 VAL A 2 -10.196 -3.369 -4.434 1.00 0.00 H ATOM 21 HG21 VAL A 2 -7.925 -1.421 -2.381 1.00 0.00 H ATOM 22 HG22 VAL A 2 -9.674 -1.260 -2.433 1.00 0.00 H ATOM 23 HG23 VAL A 2 -8.776 -1.508 -3.928 1.00 0.00 H HETATM 24 N ABA A 3 -6.870 -4.596 -0.540 1.00 0.00 N HETATM 25 CA ABA A 3 -5.537 -4.565 0.002 1.00 0.00 C HETATM 26 C ABA A 3 -4.547 -4.063 -1.037 1.00 0.00 C HETATM 27 O ABA A 3 -3.967 -4.827 -1.821 1.00 0.00 O HETATM 28 CB ABA A 3 -5.120 -5.929 0.616 1.00 0.00 C HETATM 29 CG ABA A 3 -5.267 -7.135 -0.300 1.00 0.00 C HETATM 30 H ABA A 3 -7.227 -5.440 -0.890 1.00 0.00 H HETATM 31 HA ABA A 3 -5.559 -3.826 0.789 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.717 -6.104 1.500 1.00 0.00 H HETATM 33 HB2 ABA A 3 -4.083 -5.873 0.911 1.00 0.00 H HETATM 34 HG1 ABA A 3 -4.927 -8.023 0.214 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.668 -6.986 -1.186 1.00 0.00 H HETATM 36 HG2 ABA A 3 -6.301 -7.258 -0.579 1.00 0.00 H ATOM 37 N ARG A 4 -4.406 -2.777 -1.084 1.00 0.00 N ATOM 38 CA ARG A 4 -3.486 -2.141 -1.984 1.00 0.00 C ATOM 39 C ARG A 4 -2.126 -2.160 -1.354 1.00 0.00 C ATOM 40 O ARG A 4 -1.913 -1.564 -0.303 1.00 0.00 O ATOM 41 CB ARG A 4 -3.926 -0.701 -2.280 1.00 0.00 C ATOM 42 CG ARG A 4 -5.191 -0.605 -3.118 1.00 0.00 C ATOM 43 CD ARG A 4 -5.681 0.832 -3.269 1.00 0.00 C ATOM 44 NE ARG A 4 -4.650 1.738 -3.806 1.00 0.00 N ATOM 45 CZ ARG A 4 -4.886 2.824 -4.570 1.00 0.00 C ATOM 46 NH1 ARG A 4 -6.093 3.056 -5.062 1.00 0.00 N ATOM 47 NH2 ARG A 4 -3.885 3.641 -4.873 1.00 0.00 N ATOM 48 H ARG A 4 -4.925 -2.225 -0.458 1.00 0.00 H ATOM 49 HA ARG A 4 -3.466 -2.708 -2.903 1.00 0.00 H ATOM 50 HB2 ARG A 4 -4.103 -0.191 -1.344 1.00 0.00 H ATOM 51 HB3 ARG A 4 -3.129 -0.196 -2.806 1.00 0.00 H ATOM 52 HG2 ARG A 4 -4.990 -1.010 -4.099 1.00 0.00 H ATOM 53 HG3 ARG A 4 -5.954 -1.196 -2.635 1.00 0.00 H ATOM 54 HD2 ARG A 4 -6.529 0.837 -3.939 1.00 0.00 H ATOM 55 HD3 ARG A 4 -5.994 1.190 -2.299 1.00 0.00 H ATOM 56 HE ARG A 4 -3.729 1.539 -3.527 1.00 0.00 H ATOM 57 HH11 ARG A 4 -6.876 2.447 -4.903 1.00 0.00 H ATOM 58 HH12 ARG A 4 -6.296 3.859 -5.630 1.00 0.00 H ATOM 59 HH21 ARG A 4 -2.955 3.465 -4.542 1.00 0.00 H ATOM 60 HH22 ARG A 4 -4.008 4.461 -5.443 1.00 0.00 H ATOM 61 N CYS A 5 -1.231 -2.876 -1.927 1.00 0.00 N ATOM 62 CA CYS A 5 0.072 -2.924 -1.366 1.00 0.00 C ATOM 63 C CYS A 5 0.981 -2.017 -2.124 1.00 0.00 C ATOM 64 O CYS A 5 0.930 -1.939 -3.359 1.00 0.00 O ATOM 65 CB CYS A 5 0.637 -4.336 -1.297 1.00 0.00 C ATOM 66 SG CYS A 5 -0.442 -5.551 -0.448 1.00 0.00 S ATOM 67 H CYS A 5 -1.427 -3.363 -2.755 1.00 0.00 H ATOM 68 HA CYS A 5 -0.029 -2.527 -0.370 1.00 0.00 H ATOM 69 HB2 CYS A 5 0.840 -4.667 -2.300 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.577 -4.297 -0.764 1.00 0.00 H ATOM 71 N VAL A 6 1.774 -1.324 -1.395 1.00 0.00 N ATOM 72 CA VAL A 6 2.693 -0.369 -1.926 1.00 0.00 C ATOM 73 C VAL A 6 4.076 -0.730 -1.435 1.00 0.00 C ATOM 74 O VAL A 6 4.245 -1.090 -0.267 1.00 0.00 O ATOM 75 CB VAL A 6 2.343 1.071 -1.437 1.00 0.00 C ATOM 76 CG1 VAL A 6 3.265 2.100 -2.054 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.890 1.421 -1.725 1.00 0.00 C ATOM 78 H VAL A 6 1.761 -1.477 -0.422 1.00 0.00 H ATOM 79 HA VAL A 6 2.656 -0.397 -3.005 1.00 0.00 H ATOM 80 HB VAL A 6 2.491 1.097 -0.367 1.00 0.00 H ATOM 81 HG11 VAL A 6 3.171 2.071 -3.129 1.00 0.00 H ATOM 82 HG12 VAL A 6 4.286 1.882 -1.777 1.00 0.00 H ATOM 83 HG13 VAL A 6 2.997 3.083 -1.697 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.684 2.419 -1.368 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.243 0.718 -1.223 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.711 1.374 -2.789 1.00 0.00 H ATOM 87 N CYS A 7 5.037 -0.685 -2.298 1.00 0.00 N ATOM 88 CA CYS A 7 6.391 -0.935 -1.909 1.00 0.00 C ATOM 89 C CYS A 7 7.246 0.227 -2.324 1.00 0.00 C ATOM 90 O CYS A 7 7.179 0.698 -3.465 1.00 0.00 O ATOM 91 CB CYS A 7 6.925 -2.230 -2.487 1.00 0.00 C ATOM 92 SG CYS A 7 6.021 -3.740 -1.990 1.00 0.00 S ATOM 93 H CYS A 7 4.857 -0.450 -3.236 1.00 0.00 H ATOM 94 HA CYS A 7 6.409 -0.991 -0.832 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.908 -2.137 -3.558 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.950 -2.338 -2.164 1.00 0.00 H ATOM 97 N ARG A 8 8.025 0.691 -1.410 1.00 0.00 N ATOM 98 CA ARG A 8 8.846 1.855 -1.614 1.00 0.00 C ATOM 99 C ARG A 8 10.169 1.712 -0.898 1.00 0.00 C ATOM 100 O ARG A 8 10.204 1.344 0.272 1.00 0.00 O ATOM 101 CB ARG A 8 8.101 3.123 -1.155 1.00 0.00 C ATOM 102 CG ARG A 8 7.579 3.068 0.283 1.00 0.00 C ATOM 103 CD ARG A 8 6.804 4.319 0.653 1.00 0.00 C ATOM 104 NE ARG A 8 5.650 4.543 -0.229 1.00 0.00 N ATOM 105 CZ ARG A 8 4.576 5.291 0.068 1.00 0.00 C ATOM 106 NH1 ARG A 8 4.465 5.873 1.251 1.00 0.00 N ATOM 107 NH2 ARG A 8 3.620 5.453 -0.833 1.00 0.00 N ATOM 108 H ARG A 8 8.059 0.189 -0.561 1.00 0.00 H ATOM 109 HA ARG A 8 9.025 1.930 -2.674 1.00 0.00 H ATOM 110 HB2 ARG A 8 8.764 3.972 -1.240 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.259 3.278 -1.811 1.00 0.00 H ATOM 112 HG2 ARG A 8 6.926 2.214 0.384 1.00 0.00 H ATOM 113 HG3 ARG A 8 8.419 2.962 0.955 1.00 0.00 H ATOM 114 HD2 ARG A 8 6.454 4.230 1.671 1.00 0.00 H ATOM 115 HD3 ARG A 8 7.467 5.166 0.573 1.00 0.00 H ATOM 116 HE ARG A 8 5.708 4.117 -1.116 1.00 0.00 H ATOM 117 HH11 ARG A 8 5.167 5.779 1.963 1.00 0.00 H ATOM 118 HH12 ARG A 8 3.670 6.437 1.493 1.00 0.00 H ATOM 119 HH21 ARG A 8 3.685 5.033 -1.744 1.00 0.00 H ATOM 120 HH22 ARG A 8 2.788 5.986 -0.655 1.00 0.00 H ATOM 121 N ARG A 9 11.252 1.936 -1.632 1.00 0.00 N ATOM 122 CA ARG A 9 12.631 1.889 -1.116 1.00 0.00 C ATOM 123 C ARG A 9 12.961 0.489 -0.542 1.00 0.00 C ATOM 124 O ARG A 9 13.800 0.329 0.340 1.00 0.00 O ATOM 125 CB ARG A 9 12.859 3.003 -0.071 1.00 0.00 C ATOM 126 CG ARG A 9 14.318 3.251 0.294 1.00 0.00 C ATOM 127 CD ARG A 9 14.466 4.286 1.388 1.00 0.00 C ATOM 128 NE ARG A 9 15.882 4.554 1.688 1.00 0.00 N ATOM 129 CZ ARG A 9 16.422 4.580 2.915 1.00 0.00 C ATOM 130 NH1 ARG A 9 15.657 4.396 3.992 1.00 0.00 N ATOM 131 NH2 ARG A 9 17.716 4.798 3.060 1.00 0.00 N ATOM 132 H ARG A 9 11.131 2.134 -2.587 1.00 0.00 H ATOM 133 HA ARG A 9 13.289 2.059 -1.951 1.00 0.00 H ATOM 134 HB2 ARG A 9 12.428 3.924 -0.434 1.00 0.00 H ATOM 135 HB3 ARG A 9 12.332 2.693 0.814 1.00 0.00 H ATOM 136 HG2 ARG A 9 14.748 2.324 0.640 1.00 0.00 H ATOM 137 HG3 ARG A 9 14.845 3.585 -0.588 1.00 0.00 H ATOM 138 HD2 ARG A 9 13.986 5.204 1.084 1.00 0.00 H ATOM 139 HD3 ARG A 9 13.987 3.907 2.277 1.00 0.00 H ATOM 140 HE ARG A 9 16.437 4.716 0.889 1.00 0.00 H ATOM 141 HH11 ARG A 9 14.669 4.239 3.913 1.00 0.00 H ATOM 142 HH12 ARG A 9 16.015 4.379 4.930 1.00 0.00 H ATOM 143 HH21 ARG A 9 18.317 4.950 2.270 1.00 0.00 H ATOM 144 HH22 ARG A 9 18.164 4.809 3.957 1.00 0.00 H ATOM 145 N GLY A 10 12.292 -0.520 -1.060 1.00 0.00 N ATOM 146 CA GLY A 10 12.509 -1.867 -0.601 1.00 0.00 C ATOM 147 C GLY A 10 11.670 -2.225 0.613 1.00 0.00 C ATOM 148 O GLY A 10 11.836 -3.296 1.194 1.00 0.00 O ATOM 149 H GLY A 10 11.657 -0.356 -1.786 1.00 0.00 H ATOM 150 HA2 GLY A 10 12.295 -2.556 -1.404 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.552 -1.949 -0.346 1.00 0.00 H ATOM 152 N VAL A 11 10.797 -1.333 1.022 1.00 0.00 N ATOM 153 CA VAL A 11 9.924 -1.579 2.155 1.00 0.00 C ATOM 154 C VAL A 11 8.513 -1.716 1.622 1.00 0.00 C ATOM 155 O VAL A 11 8.113 -0.958 0.754 1.00 0.00 O ATOM 156 CB VAL A 11 9.980 -0.400 3.179 1.00 0.00 C ATOM 157 CG1 VAL A 11 9.128 -0.687 4.414 1.00 0.00 C ATOM 158 CG2 VAL A 11 11.418 -0.099 3.582 1.00 0.00 C ATOM 159 H VAL A 11 10.703 -0.471 0.560 1.00 0.00 H ATOM 160 HA VAL A 11 10.229 -2.496 2.635 1.00 0.00 H ATOM 161 HB VAL A 11 9.575 0.478 2.696 1.00 0.00 H ATOM 162 HG11 VAL A 11 9.198 0.140 5.103 1.00 0.00 H ATOM 163 HG12 VAL A 11 9.480 -1.586 4.896 1.00 0.00 H ATOM 164 HG13 VAL A 11 8.098 -0.818 4.115 1.00 0.00 H ATOM 165 HG21 VAL A 11 11.847 -0.979 4.038 1.00 0.00 H ATOM 166 HG22 VAL A 11 11.432 0.718 4.289 1.00 0.00 H ATOM 167 HG23 VAL A 11 11.990 0.168 2.706 1.00 0.00 H ATOM 168 N CYS A 12 7.772 -2.662 2.100 1.00 0.00 N ATOM 169 CA CYS A 12 6.434 -2.851 1.598 1.00 0.00 C ATOM 170 C CYS A 12 5.405 -2.624 2.682 1.00 0.00 C ATOM 171 O CYS A 12 5.657 -2.884 3.856 1.00 0.00 O ATOM 172 CB CYS A 12 6.252 -4.236 0.989 1.00 0.00 C ATOM 173 SG CYS A 12 7.199 -4.539 -0.541 1.00 0.00 S ATOM 174 H CYS A 12 8.090 -3.237 2.827 1.00 0.00 H ATOM 175 HA CYS A 12 6.314 -2.112 0.817 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.549 -4.983 1.711 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.206 -4.372 0.759 1.00 0.00 H ATOM 178 N ARG A 13 4.274 -2.116 2.291 1.00 0.00 N ATOM 179 CA ARG A 13 3.180 -1.875 3.185 1.00 0.00 C ATOM 180 C ARG A 13 1.874 -2.185 2.479 1.00 0.00 C ATOM 181 O ARG A 13 1.581 -1.615 1.424 1.00 0.00 O ATOM 182 CB ARG A 13 3.216 -0.408 3.671 1.00 0.00 C ATOM 183 CG ARG A 13 2.035 0.036 4.553 1.00 0.00 C ATOM 184 CD ARG A 13 1.840 -0.871 5.768 1.00 0.00 C ATOM 185 NE ARG A 13 3.064 -1.029 6.567 1.00 0.00 N ATOM 186 CZ ARG A 13 3.192 -1.848 7.622 1.00 0.00 C ATOM 187 NH1 ARG A 13 2.131 -2.450 8.147 1.00 0.00 N ATOM 188 NH2 ARG A 13 4.377 -2.026 8.173 1.00 0.00 N ATOM 189 H ARG A 13 4.153 -1.867 1.346 1.00 0.00 H ATOM 190 HA ARG A 13 3.291 -2.529 4.036 1.00 0.00 H ATOM 191 HB2 ARG A 13 4.127 -0.271 4.236 1.00 0.00 H ATOM 192 HB3 ARG A 13 3.261 0.233 2.803 1.00 0.00 H ATOM 193 HG2 ARG A 13 2.214 1.045 4.895 1.00 0.00 H ATOM 194 HG3 ARG A 13 1.131 0.026 3.957 1.00 0.00 H ATOM 195 HD2 ARG A 13 1.067 -0.450 6.394 1.00 0.00 H ATOM 196 HD3 ARG A 13 1.523 -1.842 5.417 1.00 0.00 H ATOM 197 HE ARG A 13 3.844 -0.514 6.255 1.00 0.00 H ATOM 198 HH11 ARG A 13 1.205 -2.307 7.789 1.00 0.00 H ATOM 199 HH12 ARG A 13 2.223 -3.094 8.910 1.00 0.00 H ATOM 200 HH21 ARG A 13 5.199 -1.567 7.828 1.00 0.00 H ATOM 201 HH22 ARG A 13 4.519 -2.621 8.971 1.00 0.00 H ATOM 202 N CYS A 14 1.135 -3.117 3.007 1.00 0.00 N ATOM 203 CA CYS A 14 -0.164 -3.398 2.485 1.00 0.00 C ATOM 204 C CYS A 14 -1.192 -2.594 3.202 1.00 0.00 C ATOM 205 O CYS A 14 -1.328 -2.679 4.423 1.00 0.00 O ATOM 206 CB CYS A 14 -0.503 -4.882 2.507 1.00 0.00 C ATOM 207 SG CYS A 14 0.475 -5.885 1.338 1.00 0.00 S ATOM 208 H CYS A 14 1.469 -3.648 3.762 1.00 0.00 H ATOM 209 HA CYS A 14 -0.154 -3.061 1.464 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.364 -5.281 3.500 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.543 -4.956 2.220 1.00 0.00 H ATOM 212 N VAL A 15 -1.892 -1.792 2.469 1.00 0.00 N ATOM 213 CA VAL A 15 -2.889 -0.948 3.050 1.00 0.00 C ATOM 214 C VAL A 15 -4.286 -1.261 2.506 1.00 0.00 C ATOM 215 O VAL A 15 -4.541 -1.193 1.299 1.00 0.00 O ATOM 216 CB VAL A 15 -2.526 0.572 2.948 1.00 0.00 C ATOM 217 CG1 VAL A 15 -2.340 1.043 1.510 1.00 0.00 C ATOM 218 CG2 VAL A 15 -3.545 1.423 3.683 1.00 0.00 C ATOM 219 H VAL A 15 -1.742 -1.777 1.492 1.00 0.00 H ATOM 220 HA VAL A 15 -2.900 -1.214 4.097 1.00 0.00 H ATOM 221 HB VAL A 15 -1.572 0.698 3.442 1.00 0.00 H ATOM 222 HG11 VAL A 15 -2.082 2.092 1.506 1.00 0.00 H ATOM 223 HG12 VAL A 15 -3.258 0.892 0.963 1.00 0.00 H ATOM 224 HG13 VAL A 15 -1.548 0.476 1.043 1.00 0.00 H ATOM 225 HG21 VAL A 15 -3.313 2.469 3.555 1.00 0.00 H ATOM 226 HG22 VAL A 15 -3.525 1.174 4.733 1.00 0.00 H ATOM 227 HG23 VAL A 15 -4.530 1.219 3.292 1.00 0.00 H HETATM 228 N ABA A 16 -5.160 -1.663 3.393 1.00 0.00 N HETATM 229 CA ABA A 16 -6.521 -1.969 3.029 1.00 0.00 C HETATM 230 C ABA A 16 -7.293 -0.673 2.891 1.00 0.00 C HETATM 231 O ABA A 16 -7.524 0.034 3.865 1.00 0.00 O HETATM 232 CB ABA A 16 -7.173 -2.895 4.073 1.00 0.00 C HETATM 233 CG ABA A 16 -8.589 -3.325 3.722 1.00 0.00 C HETATM 234 H ABA A 16 -4.894 -1.744 4.333 1.00 0.00 H HETATM 235 HA ABA A 16 -6.507 -2.464 2.070 1.00 0.00 H HETATM 236 HB3 ABA A 16 -7.202 -2.382 5.022 1.00 0.00 H HETATM 237 HB2 ABA A 16 -6.574 -3.787 4.173 1.00 0.00 H HETATM 238 HG1 ABA A 16 -8.577 -3.853 2.780 1.00 0.00 H HETATM 239 HG3 ABA A 16 -9.220 -2.453 3.636 1.00 0.00 H HETATM 240 HG2 ABA A 16 -8.973 -3.977 4.492 1.00 0.00 H ATOM 241 N ARG A 17 -7.634 -0.345 1.681 1.00 0.00 N ATOM 242 CA ARG A 17 -8.335 0.871 1.384 1.00 0.00 C ATOM 243 C ARG A 17 -9.576 0.512 0.610 1.00 0.00 C ATOM 244 O ARG A 17 -9.480 -0.155 -0.412 1.00 0.00 O ATOM 245 CB ARG A 17 -7.441 1.804 0.544 1.00 0.00 C ATOM 246 CG ARG A 17 -6.122 2.169 1.217 1.00 0.00 C ATOM 247 CD ARG A 17 -5.238 3.036 0.328 1.00 0.00 C ATOM 248 NE ARG A 17 -5.866 4.317 0.000 1.00 0.00 N ATOM 249 CZ ARG A 17 -5.495 5.139 -0.989 1.00 0.00 C ATOM 250 NH1 ARG A 17 -4.414 4.865 -1.729 1.00 0.00 N ATOM 251 NH2 ARG A 17 -6.184 6.255 -1.210 1.00 0.00 N ATOM 252 H ARG A 17 -7.431 -0.963 0.942 1.00 0.00 H ATOM 253 HA ARG A 17 -8.601 1.364 2.307 1.00 0.00 H ATOM 254 HB2 ARG A 17 -7.219 1.316 -0.394 1.00 0.00 H ATOM 255 HB3 ARG A 17 -7.983 2.715 0.340 1.00 0.00 H ATOM 256 HG2 ARG A 17 -6.328 2.707 2.130 1.00 0.00 H ATOM 257 HG3 ARG A 17 -5.596 1.254 1.449 1.00 0.00 H ATOM 258 HD2 ARG A 17 -4.307 3.216 0.844 1.00 0.00 H ATOM 259 HD3 ARG A 17 -5.031 2.497 -0.586 1.00 0.00 H ATOM 260 HE ARG A 17 -6.624 4.554 0.582 1.00 0.00 H ATOM 261 HH11 ARG A 17 -3.845 4.051 -1.583 1.00 0.00 H ATOM 262 HH12 ARG A 17 -4.103 5.473 -2.467 1.00 0.00 H ATOM 263 HH21 ARG A 17 -6.973 6.512 -0.647 1.00 0.00 H ATOM 264 HH22 ARG A 17 -5.964 6.868 -1.976 1.00 0.00 H ATOM 265 N ARG A 18 -10.736 0.853 1.158 1.00 0.00 N ATOM 266 CA ARG A 18 -12.037 0.623 0.509 1.00 0.00 C ATOM 267 C ARG A 18 -12.271 -0.887 0.326 1.00 0.00 C ATOM 268 O ARG A 18 -12.950 -1.352 -0.609 1.00 0.00 O ATOM 269 CB ARG A 18 -12.100 1.364 -0.826 1.00 0.00 C ATOM 270 CG ARG A 18 -13.491 1.552 -1.410 1.00 0.00 C ATOM 271 CD ARG A 18 -13.423 2.179 -2.795 1.00 0.00 C ATOM 272 NE ARG A 18 -12.585 3.391 -2.820 1.00 0.00 N ATOM 273 CZ ARG A 18 -12.757 4.442 -3.623 1.00 0.00 C ATOM 274 NH1 ARG A 18 -13.820 4.518 -4.422 1.00 0.00 N ATOM 275 NH2 ARG A 18 -11.860 5.421 -3.610 1.00 0.00 N ATOM 276 H ARG A 18 -10.725 1.245 2.059 1.00 0.00 H ATOM 277 HA ARG A 18 -12.803 0.995 1.165 1.00 0.00 H ATOM 278 HB2 ARG A 18 -11.650 2.336 -0.701 1.00 0.00 H ATOM 279 HB3 ARG A 18 -11.513 0.778 -1.511 1.00 0.00 H ATOM 280 HG2 ARG A 18 -13.975 0.589 -1.481 1.00 0.00 H ATOM 281 HG3 ARG A 18 -14.063 2.198 -0.758 1.00 0.00 H ATOM 282 HD2 ARG A 18 -13.016 1.458 -3.488 1.00 0.00 H ATOM 283 HD3 ARG A 18 -14.426 2.442 -3.093 1.00 0.00 H ATOM 284 HE ARG A 18 -11.811 3.375 -2.209 1.00 0.00 H ATOM 285 HH11 ARG A 18 -14.513 3.792 -4.454 1.00 0.00 H ATOM 286 HH12 ARG A 18 -13.998 5.315 -5.005 1.00 0.00 H ATOM 287 HH21 ARG A 18 -11.063 5.370 -3.001 1.00 0.00 H ATOM 288 HH22 ARG A 18 -11.907 6.232 -4.199 1.00 0.00 H TER 289 ARG A 18