ATOM 1 N GLY A 1 -12.240 -2.131 1.216 1.00 0.00 N ATOM 2 CA GLY A 1 -12.198 -3.357 0.447 1.00 0.00 C ATOM 3 C GLY A 1 -11.283 -3.235 -0.755 1.00 0.00 C ATOM 4 O GLY A 1 -11.204 -4.141 -1.593 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.705 -2.055 2.036 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.844 -4.156 1.080 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.195 -3.592 0.104 1.00 0.00 H ATOM 8 N VAL A 2 -10.610 -2.113 -0.855 1.00 0.00 N ATOM 9 CA VAL A 2 -9.692 -1.851 -1.929 1.00 0.00 C ATOM 10 C VAL A 2 -8.282 -2.054 -1.421 1.00 0.00 C ATOM 11 O VAL A 2 -7.814 -1.306 -0.551 1.00 0.00 O ATOM 12 CB VAL A 2 -9.834 -0.393 -2.461 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.874 -0.132 -3.615 1.00 0.00 C ATOM 14 CG2 VAL A 2 -11.264 -0.109 -2.890 1.00 0.00 C ATOM 15 H VAL A 2 -10.732 -1.415 -0.175 1.00 0.00 H ATOM 16 HA VAL A 2 -9.893 -2.542 -2.735 1.00 0.00 H ATOM 17 HB VAL A 2 -9.579 0.279 -1.656 1.00 0.00 H ATOM 18 HG11 VAL A 2 -9.097 -0.803 -4.431 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.860 -0.304 -3.281 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.974 0.892 -3.947 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.539 -0.784 -3.687 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.338 0.909 -3.241 1.00 0.00 H ATOM 23 HG23 VAL A 2 -11.928 -0.254 -2.051 1.00 0.00 H ATOM 24 N CYS A 3 -7.639 -3.068 -1.905 1.00 0.00 N ATOM 25 CA CYS A 3 -6.273 -3.341 -1.557 1.00 0.00 C ATOM 26 C CYS A 3 -5.365 -2.893 -2.670 1.00 0.00 C ATOM 27 O CYS A 3 -5.634 -3.159 -3.845 1.00 0.00 O ATOM 28 CB CYS A 3 -6.063 -4.831 -1.264 1.00 0.00 C ATOM 29 SG CYS A 3 -6.954 -5.442 0.205 1.00 0.00 S ATOM 30 H CYS A 3 -8.083 -3.675 -2.537 1.00 0.00 H ATOM 31 HA CYS A 3 -6.033 -2.776 -0.668 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.397 -5.406 -2.116 1.00 0.00 H ATOM 33 HB3 CYS A 3 -5.010 -5.008 -1.110 1.00 0.00 H ATOM 34 N ARG A 4 -4.344 -2.160 -2.314 1.00 0.00 N ATOM 35 CA ARG A 4 -3.338 -1.710 -3.246 1.00 0.00 C ATOM 36 C ARG A 4 -1.984 -2.077 -2.684 1.00 0.00 C ATOM 37 O ARG A 4 -1.609 -1.594 -1.610 1.00 0.00 O ATOM 38 CB ARG A 4 -3.428 -0.190 -3.448 1.00 0.00 C ATOM 39 CG ARG A 4 -4.744 0.287 -4.041 1.00 0.00 C ATOM 40 CD ARG A 4 -4.777 1.794 -4.157 1.00 0.00 C ATOM 41 NE ARG A 4 -6.046 2.284 -4.707 1.00 0.00 N ATOM 42 CZ ARG A 4 -6.491 3.545 -4.590 1.00 0.00 C ATOM 43 NH1 ARG A 4 -5.741 4.465 -3.980 1.00 0.00 N ATOM 44 NH2 ARG A 4 -7.680 3.884 -5.096 1.00 0.00 N ATOM 45 H ARG A 4 -4.249 -1.904 -1.368 1.00 0.00 H ATOM 46 HA ARG A 4 -3.490 -2.213 -4.188 1.00 0.00 H ATOM 47 HB2 ARG A 4 -3.298 0.291 -2.490 1.00 0.00 H ATOM 48 HB3 ARG A 4 -2.627 0.120 -4.103 1.00 0.00 H ATOM 49 HG2 ARG A 4 -4.866 -0.145 -5.023 1.00 0.00 H ATOM 50 HG3 ARG A 4 -5.553 -0.036 -3.401 1.00 0.00 H ATOM 51 HD2 ARG A 4 -4.640 2.216 -3.171 1.00 0.00 H ATOM 52 HD3 ARG A 4 -3.970 2.113 -4.799 1.00 0.00 H ATOM 53 HE ARG A 4 -6.575 1.603 -5.185 1.00 0.00 H ATOM 54 HH11 ARG A 4 -4.836 4.248 -3.605 1.00 0.00 H ATOM 55 HH12 ARG A 4 -6.059 5.409 -3.854 1.00 0.00 H ATOM 56 HH21 ARG A 4 -8.273 3.224 -5.568 1.00 0.00 H ATOM 57 HH22 ARG A 4 -8.035 4.821 -5.035 1.00 0.00 H HETATM 58 N ABA A 5 -1.284 -2.952 -3.361 1.00 0.00 N HETATM 59 CA ABA A 5 0.017 -3.405 -2.913 1.00 0.00 C HETATM 60 C ABA A 5 1.114 -2.786 -3.765 1.00 0.00 C HETATM 61 O ABA A 5 1.313 -3.165 -4.925 1.00 0.00 O HETATM 62 CB ABA A 5 0.099 -4.941 -2.947 1.00 0.00 C HETATM 63 CG ABA A 5 1.408 -5.505 -2.424 1.00 0.00 C HETATM 64 H ABA A 5 -1.640 -3.314 -4.201 1.00 0.00 H HETATM 65 HA ABA A 5 0.153 -3.070 -1.898 1.00 0.00 H HETATM 66 HB3 ABA A 5 -0.025 -5.276 -3.966 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.700 -5.348 -2.343 1.00 0.00 H HETATM 68 HG1 ABA A 5 2.227 -5.133 -3.020 1.00 0.00 H HETATM 69 HG3 ABA A 5 1.385 -6.584 -2.478 1.00 0.00 H HETATM 70 HG2 ABA A 5 1.546 -5.200 -1.396 1.00 0.00 H ATOM 71 N VAL A 6 1.800 -1.831 -3.200 1.00 0.00 N ATOM 72 CA VAL A 6 2.886 -1.151 -3.884 1.00 0.00 C ATOM 73 C VAL A 6 4.097 -1.126 -2.975 1.00 0.00 C ATOM 74 O VAL A 6 3.954 -1.064 -1.751 1.00 0.00 O ATOM 75 CB VAL A 6 2.505 0.308 -4.317 1.00 0.00 C ATOM 76 CG1 VAL A 6 1.418 0.296 -5.388 1.00 0.00 C ATOM 77 CG2 VAL A 6 2.051 1.142 -3.123 1.00 0.00 C ATOM 78 H VAL A 6 1.596 -1.585 -2.266 1.00 0.00 H ATOM 79 HA VAL A 6 3.127 -1.732 -4.761 1.00 0.00 H ATOM 80 HB VAL A 6 3.385 0.769 -4.742 1.00 0.00 H ATOM 81 HG11 VAL A 6 1.170 1.311 -5.662 1.00 0.00 H ATOM 82 HG12 VAL A 6 0.539 -0.201 -5.002 1.00 0.00 H ATOM 83 HG13 VAL A 6 1.774 -0.235 -6.256 1.00 0.00 H ATOM 84 HG21 VAL A 6 2.848 1.192 -2.395 1.00 0.00 H ATOM 85 HG22 VAL A 6 1.184 0.682 -2.675 1.00 0.00 H ATOM 86 HG23 VAL A 6 1.801 2.139 -3.452 1.00 0.00 H HETATM 87 N ABA A 7 5.273 -1.238 -3.541 1.00 0.00 N HETATM 88 CA ABA A 7 6.458 -1.239 -2.766 1.00 0.00 C HETATM 89 C ABA A 7 6.958 0.173 -2.519 1.00 0.00 C HETATM 90 O ABA A 7 7.109 0.974 -3.444 1.00 0.00 O HETATM 91 CB ABA A 7 7.533 -2.122 -3.401 1.00 0.00 C HETATM 92 CG ABA A 7 7.957 -1.729 -4.798 1.00 0.00 C HETATM 93 H ABA A 7 5.391 -1.329 -4.508 1.00 0.00 H HETATM 94 HA ABA A 7 6.205 -1.657 -1.803 1.00 0.00 H HETATM 95 HB3 ABA A 7 7.201 -3.149 -3.415 1.00 0.00 H HETATM 96 HB2 ABA A 7 8.404 -2.032 -2.781 1.00 0.00 H HETATM 97 HG1 ABA A 7 7.108 -1.795 -5.459 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.732 -2.397 -5.143 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.329 -0.715 -4.791 1.00 0.00 H ATOM 100 N ARG A 8 7.174 0.475 -1.278 1.00 0.00 N ATOM 101 CA ARG A 8 7.669 1.758 -0.870 1.00 0.00 C ATOM 102 C ARG A 8 8.636 1.507 0.266 1.00 0.00 C ATOM 103 O ARG A 8 8.296 0.784 1.206 1.00 0.00 O ATOM 104 CB ARG A 8 6.503 2.653 -0.405 1.00 0.00 C ATOM 105 CG ARG A 8 6.879 4.110 -0.124 1.00 0.00 C ATOM 106 CD ARG A 8 7.324 4.834 -1.395 1.00 0.00 C ATOM 107 NE ARG A 8 7.665 6.243 -1.136 1.00 0.00 N ATOM 108 CZ ARG A 8 8.353 7.047 -1.964 1.00 0.00 C ATOM 109 NH1 ARG A 8 8.773 6.599 -3.148 1.00 0.00 N ATOM 110 NH2 ARG A 8 8.584 8.315 -1.608 1.00 0.00 N ATOM 111 H ARG A 8 7.004 -0.208 -0.589 1.00 0.00 H ATOM 112 HA ARG A 8 8.183 2.215 -1.702 1.00 0.00 H ATOM 113 HB2 ARG A 8 5.739 2.648 -1.169 1.00 0.00 H ATOM 114 HB3 ARG A 8 6.088 2.230 0.498 1.00 0.00 H ATOM 115 HG2 ARG A 8 6.021 4.622 0.284 1.00 0.00 H ATOM 116 HG3 ARG A 8 7.686 4.130 0.592 1.00 0.00 H ATOM 117 HD2 ARG A 8 8.185 4.333 -1.809 1.00 0.00 H ATOM 118 HD3 ARG A 8 6.515 4.800 -2.110 1.00 0.00 H ATOM 119 HE ARG A 8 7.342 6.609 -0.283 1.00 0.00 H ATOM 120 HH11 ARG A 8 8.588 5.660 -3.460 1.00 0.00 H ATOM 121 HH12 ARG A 8 9.290 7.158 -3.794 1.00 0.00 H ATOM 122 HH21 ARG A 8 8.241 8.663 -0.730 1.00 0.00 H ATOM 123 HH22 ARG A 8 9.092 8.975 -2.166 1.00 0.00 H ATOM 124 N ARG A 9 9.844 2.044 0.147 1.00 0.00 N ATOM 125 CA ARG A 9 10.919 1.868 1.135 1.00 0.00 C ATOM 126 C ARG A 9 11.370 0.388 1.178 1.00 0.00 C ATOM 127 O ARG A 9 11.833 -0.139 2.193 1.00 0.00 O ATOM 128 CB ARG A 9 10.484 2.410 2.515 1.00 0.00 C ATOM 129 CG ARG A 9 11.563 2.429 3.588 1.00 0.00 C ATOM 130 CD ARG A 9 11.034 3.018 4.872 1.00 0.00 C ATOM 131 NE ARG A 9 10.624 4.413 4.706 1.00 0.00 N ATOM 132 CZ ARG A 9 9.475 4.940 5.122 1.00 0.00 C ATOM 133 NH1 ARG A 9 8.485 4.157 5.552 1.00 0.00 N ATOM 134 NH2 ARG A 9 9.295 6.243 5.029 1.00 0.00 N ATOM 135 H ARG A 9 10.040 2.601 -0.639 1.00 0.00 H ATOM 136 HA ARG A 9 11.758 2.443 0.771 1.00 0.00 H ATOM 137 HB2 ARG A 9 10.121 3.421 2.395 1.00 0.00 H ATOM 138 HB3 ARG A 9 9.670 1.794 2.864 1.00 0.00 H ATOM 139 HG2 ARG A 9 11.898 1.418 3.769 1.00 0.00 H ATOM 140 HG3 ARG A 9 12.390 3.024 3.233 1.00 0.00 H ATOM 141 HD2 ARG A 9 10.181 2.443 5.200 1.00 0.00 H ATOM 142 HD3 ARG A 9 11.809 2.970 5.622 1.00 0.00 H ATOM 143 HE ARG A 9 11.305 4.990 4.284 1.00 0.00 H ATOM 144 HH11 ARG A 9 8.567 3.155 5.557 1.00 0.00 H ATOM 145 HH12 ARG A 9 7.621 4.514 5.916 1.00 0.00 H ATOM 146 HH21 ARG A 9 10.029 6.814 4.645 1.00 0.00 H ATOM 147 HH22 ARG A 9 8.456 6.705 5.319 1.00 0.00 H ATOM 148 N GLY A 10 11.197 -0.280 0.059 1.00 0.00 N ATOM 149 CA GLY A 10 11.650 -1.642 -0.084 1.00 0.00 C ATOM 150 C GLY A 10 10.647 -2.668 0.377 1.00 0.00 C ATOM 151 O GLY A 10 10.886 -3.874 0.252 1.00 0.00 O ATOM 152 H GLY A 10 10.749 0.167 -0.691 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.876 -1.829 -1.123 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.557 -1.758 0.492 1.00 0.00 H ATOM 155 N VAL A 11 9.543 -2.231 0.915 1.00 0.00 N ATOM 156 CA VAL A 11 8.546 -3.163 1.388 1.00 0.00 C ATOM 157 C VAL A 11 7.293 -3.071 0.547 1.00 0.00 C ATOM 158 O VAL A 11 6.873 -1.974 0.156 1.00 0.00 O ATOM 159 CB VAL A 11 8.202 -2.966 2.905 1.00 0.00 C ATOM 160 CG1 VAL A 11 9.446 -3.081 3.762 1.00 0.00 C ATOM 161 CG2 VAL A 11 7.490 -1.649 3.179 1.00 0.00 C ATOM 162 H VAL A 11 9.378 -1.267 1.002 1.00 0.00 H ATOM 163 HA VAL A 11 8.961 -4.152 1.258 1.00 0.00 H ATOM 164 HB VAL A 11 7.548 -3.778 3.190 1.00 0.00 H ATOM 165 HG11 VAL A 11 9.882 -4.057 3.628 1.00 0.00 H ATOM 166 HG12 VAL A 11 9.187 -2.940 4.801 1.00 0.00 H ATOM 167 HG13 VAL A 11 10.156 -2.325 3.459 1.00 0.00 H ATOM 168 HG21 VAL A 11 7.282 -1.563 4.235 1.00 0.00 H ATOM 169 HG22 VAL A 11 6.564 -1.619 2.622 1.00 0.00 H ATOM 170 HG23 VAL A 11 8.122 -0.831 2.865 1.00 0.00 H HETATM 171 N ABA A 12 6.739 -4.211 0.210 1.00 0.00 N HETATM 172 CA ABA A 12 5.491 -4.257 -0.506 1.00 0.00 C HETATM 173 C ABA A 12 4.394 -3.982 0.480 1.00 0.00 C HETATM 174 O ABA A 12 4.124 -4.793 1.376 1.00 0.00 O HETATM 175 CB ABA A 12 5.286 -5.612 -1.174 1.00 0.00 C HETATM 176 CG ABA A 12 6.323 -5.939 -2.218 1.00 0.00 C HETATM 177 H ABA A 12 7.175 -5.056 0.456 1.00 0.00 H HETATM 178 HA ABA A 12 5.498 -3.476 -1.250 1.00 0.00 H HETATM 179 HB3 ABA A 12 4.314 -5.632 -1.645 1.00 0.00 H HETATM 180 HB2 ABA A 12 5.325 -6.384 -0.419 1.00 0.00 H HETATM 181 HG1 ABA A 12 6.121 -6.913 -2.634 1.00 0.00 H HETATM 182 HG3 ABA A 12 7.303 -5.939 -1.764 1.00 0.00 H HETATM 183 HG2 ABA A 12 6.293 -5.197 -3.003 1.00 0.00 H ATOM 184 N ARG A 13 3.810 -2.842 0.364 1.00 0.00 N ATOM 185 CA ARG A 13 2.823 -2.411 1.287 1.00 0.00 C ATOM 186 C ARG A 13 1.447 -2.611 0.685 1.00 0.00 C ATOM 187 O ARG A 13 1.107 -1.999 -0.335 1.00 0.00 O ATOM 188 CB ARG A 13 3.066 -0.941 1.650 1.00 0.00 C ATOM 189 CG ARG A 13 2.206 -0.413 2.786 1.00 0.00 C ATOM 190 CD ARG A 13 2.447 -1.197 4.067 1.00 0.00 C ATOM 191 NE ARG A 13 1.696 -0.652 5.192 1.00 0.00 N ATOM 192 CZ ARG A 13 1.239 -1.357 6.233 1.00 0.00 C ATOM 193 NH1 ARG A 13 1.390 -2.676 6.272 1.00 0.00 N ATOM 194 NH2 ARG A 13 0.625 -0.733 7.222 1.00 0.00 N ATOM 195 H ARG A 13 4.033 -2.245 -0.389 1.00 0.00 H ATOM 196 HA ARG A 13 2.919 -3.010 2.179 1.00 0.00 H ATOM 197 HB2 ARG A 13 4.102 -0.828 1.936 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.881 -0.337 0.773 1.00 0.00 H ATOM 199 HG2 ARG A 13 2.445 0.626 2.959 1.00 0.00 H ATOM 200 HG3 ARG A 13 1.166 -0.506 2.507 1.00 0.00 H ATOM 201 HD2 ARG A 13 2.133 -2.219 3.913 1.00 0.00 H ATOM 202 HD3 ARG A 13 3.501 -1.173 4.299 1.00 0.00 H ATOM 203 HE ARG A 13 1.549 0.322 5.164 1.00 0.00 H ATOM 204 HH11 ARG A 13 1.845 -3.192 5.543 1.00 0.00 H ATOM 205 HH12 ARG A 13 1.042 -3.226 7.037 1.00 0.00 H ATOM 206 HH21 ARG A 13 0.494 0.264 7.214 1.00 0.00 H ATOM 207 HH22 ARG A 13 0.261 -1.213 8.024 1.00 0.00 H HETATM 208 N ABA A 14 0.694 -3.506 1.280 1.00 0.00 N HETATM 209 CA ABA A 14 -0.653 -3.783 0.856 1.00 0.00 C HETATM 210 C ABA A 14 -1.611 -2.967 1.714 1.00 0.00 C HETATM 211 O ABA A 14 -1.935 -3.341 2.847 1.00 0.00 O HETATM 212 CB ABA A 14 -0.953 -5.287 0.971 1.00 0.00 C HETATM 213 CG ABA A 14 -2.321 -5.691 0.451 1.00 0.00 C HETATM 214 H ABA A 14 1.062 -4.006 2.039 1.00 0.00 H HETATM 215 HA ABA A 14 -0.759 -3.472 -0.170 1.00 0.00 H HETATM 216 HB3 ABA A 14 -0.891 -5.575 2.011 1.00 0.00 H HETATM 217 HB2 ABA A 14 -0.212 -5.838 0.411 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.453 -6.757 0.568 1.00 0.00 H HETATM 219 HG3 ABA A 14 -2.399 -5.433 -0.595 1.00 0.00 H HETATM 220 HG2 ABA A 14 -3.087 -5.170 1.006 1.00 0.00 H ATOM 221 N VAL A 15 -2.013 -1.846 1.194 1.00 0.00 N ATOM 222 CA VAL A 15 -2.915 -0.952 1.884 1.00 0.00 C ATOM 223 C VAL A 15 -4.346 -1.299 1.504 1.00 0.00 C ATOM 224 O VAL A 15 -4.739 -1.139 0.342 1.00 0.00 O ATOM 225 CB VAL A 15 -2.626 0.530 1.511 1.00 0.00 C ATOM 226 CG1 VAL A 15 -3.545 1.481 2.265 1.00 0.00 C ATOM 227 CG2 VAL A 15 -1.169 0.879 1.782 1.00 0.00 C ATOM 228 H VAL A 15 -1.697 -1.615 0.290 1.00 0.00 H ATOM 229 HA VAL A 15 -2.781 -1.082 2.947 1.00 0.00 H ATOM 230 HB VAL A 15 -2.814 0.652 0.455 1.00 0.00 H ATOM 231 HG11 VAL A 15 -4.572 1.254 2.024 1.00 0.00 H ATOM 232 HG12 VAL A 15 -3.323 2.499 1.981 1.00 0.00 H ATOM 233 HG13 VAL A 15 -3.390 1.362 3.327 1.00 0.00 H ATOM 234 HG21 VAL A 15 -0.953 0.740 2.830 1.00 0.00 H ATOM 235 HG22 VAL A 15 -0.992 1.910 1.510 1.00 0.00 H ATOM 236 HG23 VAL A 15 -0.532 0.237 1.193 1.00 0.00 H ATOM 237 N CYS A 16 -5.101 -1.800 2.450 1.00 0.00 N ATOM 238 CA CYS A 16 -6.481 -2.171 2.213 1.00 0.00 C ATOM 239 C CYS A 16 -7.426 -1.235 2.943 1.00 0.00 C ATOM 240 O CYS A 16 -7.366 -1.103 4.174 1.00 0.00 O ATOM 241 CB CYS A 16 -6.748 -3.625 2.639 1.00 0.00 C ATOM 242 SG CYS A 16 -5.758 -4.882 1.752 1.00 0.00 S ATOM 243 H CYS A 16 -4.743 -1.935 3.354 1.00 0.00 H ATOM 244 HA CYS A 16 -6.671 -2.083 1.154 1.00 0.00 H ATOM 245 HB2 CYS A 16 -6.537 -3.734 3.691 1.00 0.00 H ATOM 246 HB3 CYS A 16 -7.792 -3.849 2.468 1.00 0.00 H ATOM 247 N ARG A 17 -8.249 -0.551 2.197 1.00 0.00 N ATOM 248 CA ARG A 17 -9.261 0.318 2.754 1.00 0.00 C ATOM 249 C ARG A 17 -10.466 0.319 1.852 1.00 0.00 C ATOM 250 O ARG A 17 -10.321 0.354 0.630 1.00 0.00 O ATOM 251 CB ARG A 17 -8.736 1.741 3.010 1.00 0.00 C ATOM 252 CG ARG A 17 -8.116 2.424 1.807 1.00 0.00 C ATOM 253 CD ARG A 17 -7.531 3.772 2.182 1.00 0.00 C ATOM 254 NE ARG A 17 -6.452 3.650 3.176 1.00 0.00 N ATOM 255 CZ ARG A 17 -5.499 4.562 3.405 1.00 0.00 C ATOM 256 NH1 ARG A 17 -5.441 5.685 2.679 1.00 0.00 N ATOM 257 NH2 ARG A 17 -4.597 4.340 4.351 1.00 0.00 N ATOM 258 H ARG A 17 -8.200 -0.632 1.217 1.00 0.00 H ATOM 259 HA ARG A 17 -9.549 -0.130 3.692 1.00 0.00 H ATOM 260 HB2 ARG A 17 -9.568 2.349 3.337 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.008 1.707 3.805 1.00 0.00 H ATOM 262 HG2 ARG A 17 -7.329 1.795 1.421 1.00 0.00 H ATOM 263 HG3 ARG A 17 -8.873 2.561 1.049 1.00 0.00 H ATOM 264 HD2 ARG A 17 -7.138 4.250 1.299 1.00 0.00 H ATOM 265 HD3 ARG A 17 -8.318 4.379 2.601 1.00 0.00 H ATOM 266 HE ARG A 17 -6.467 2.823 3.711 1.00 0.00 H ATOM 267 HH11 ARG A 17 -6.103 5.875 1.948 1.00 0.00 H ATOM 268 HH12 ARG A 17 -4.749 6.396 2.817 1.00 0.00 H ATOM 269 HH21 ARG A 17 -4.610 3.503 4.904 1.00 0.00 H ATOM 270 HH22 ARG A 17 -3.870 4.995 4.572 1.00 0.00 H ATOM 271 N ARG A 18 -11.646 0.191 2.454 1.00 0.00 N ATOM 272 CA ARG A 18 -12.932 0.143 1.742 1.00 0.00 C ATOM 273 C ARG A 18 -12.996 -1.115 0.837 1.00 0.00 C ATOM 274 O ARG A 18 -13.701 -1.167 -0.168 1.00 0.00 O ATOM 275 CB ARG A 18 -13.170 1.469 0.949 1.00 0.00 C ATOM 276 CG ARG A 18 -14.542 1.611 0.292 1.00 0.00 C ATOM 277 CD ARG A 18 -15.649 1.544 1.316 1.00 0.00 C ATOM 278 NE ARG A 18 -16.974 1.650 0.707 1.00 0.00 N ATOM 279 CZ ARG A 18 -18.120 1.362 1.337 1.00 0.00 C ATOM 280 NH1 ARG A 18 -18.099 0.937 2.598 1.00 0.00 N ATOM 281 NH2 ARG A 18 -19.272 1.477 0.698 1.00 0.00 N ATOM 282 H ARG A 18 -11.658 0.123 3.435 1.00 0.00 H ATOM 283 HA ARG A 18 -13.693 0.037 2.501 1.00 0.00 H ATOM 284 HB2 ARG A 18 -13.047 2.298 1.627 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.415 1.542 0.180 1.00 0.00 H ATOM 286 HG2 ARG A 18 -14.596 2.554 -0.229 1.00 0.00 H ATOM 287 HG3 ARG A 18 -14.665 0.799 -0.410 1.00 0.00 H ATOM 288 HD2 ARG A 18 -15.585 0.597 1.830 1.00 0.00 H ATOM 289 HD3 ARG A 18 -15.522 2.347 2.025 1.00 0.00 H ATOM 290 HE ARG A 18 -16.975 1.941 -0.234 1.00 0.00 H ATOM 291 HH11 ARG A 18 -17.250 0.822 3.120 1.00 0.00 H ATOM 292 HH12 ARG A 18 -18.926 0.675 3.103 1.00 0.00 H ATOM 293 HH21 ARG A 18 -19.320 1.774 -0.260 1.00 0.00 H ATOM 294 HH22 ARG A 18 -20.158 1.282 1.131 1.00 0.00 H TER 295 ARG A 18