ATOM 1 N GLY A 1 -11.082 -0.342 0.710 1.00 0.00 N ATOM 2 CA GLY A 1 -11.583 -1.605 1.208 1.00 0.00 C ATOM 3 C GLY A 1 -10.903 -2.782 0.538 1.00 0.00 C ATOM 4 O GLY A 1 -11.406 -3.901 0.563 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.533 0.245 1.272 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.414 -1.655 2.273 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.641 -1.653 1.013 1.00 0.00 H ATOM 8 N VAL A 2 -9.783 -2.518 -0.082 1.00 0.00 N ATOM 9 CA VAL A 2 -9.018 -3.521 -0.766 1.00 0.00 C ATOM 10 C VAL A 2 -7.657 -3.609 -0.113 1.00 0.00 C ATOM 11 O VAL A 2 -6.993 -2.584 0.093 1.00 0.00 O ATOM 12 CB VAL A 2 -8.831 -3.154 -2.278 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.031 -4.216 -3.015 1.00 0.00 C ATOM 14 CG2 VAL A 2 -10.175 -2.931 -2.968 1.00 0.00 C ATOM 15 H VAL A 2 -9.438 -1.599 -0.098 1.00 0.00 H ATOM 16 HA VAL A 2 -9.529 -4.469 -0.696 1.00 0.00 H ATOM 17 HB VAL A 2 -8.270 -2.232 -2.325 1.00 0.00 H ATOM 18 HG11 VAL A 2 -8.558 -5.156 -2.963 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.059 -4.321 -2.556 1.00 0.00 H ATOM 20 HG13 VAL A 2 -7.912 -3.925 -4.049 1.00 0.00 H ATOM 21 HG21 VAL A 2 -10.766 -3.832 -2.904 1.00 0.00 H ATOM 22 HG22 VAL A 2 -10.014 -2.676 -4.005 1.00 0.00 H ATOM 23 HG23 VAL A 2 -10.697 -2.124 -2.475 1.00 0.00 H HETATM 24 N ABA A 3 -7.249 -4.794 0.248 1.00 0.00 N HETATM 25 CA ABA A 3 -5.938 -4.973 0.808 1.00 0.00 C HETATM 26 C ABA A 3 -4.945 -5.041 -0.347 1.00 0.00 C HETATM 27 O ABA A 3 -4.648 -6.121 -0.884 1.00 0.00 O HETATM 28 CB ABA A 3 -5.873 -6.239 1.681 1.00 0.00 C HETATM 29 CG ABA A 3 -4.551 -6.422 2.405 1.00 0.00 C HETATM 30 H ABA A 3 -7.831 -5.573 0.129 1.00 0.00 H HETATM 31 HA ABA A 3 -5.711 -4.102 1.402 1.00 0.00 H HETATM 32 HB3 ABA A 3 -6.037 -7.108 1.059 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.651 -6.191 2.429 1.00 0.00 H HETATM 34 HG1 ABA A 3 -3.755 -6.491 1.680 1.00 0.00 H HETATM 35 HG3 ABA A 3 -4.578 -7.326 2.995 1.00 0.00 H HETATM 36 HG2 ABA A 3 -4.374 -5.574 3.050 1.00 0.00 H ATOM 37 N ARG A 4 -4.496 -3.890 -0.766 1.00 0.00 N ATOM 38 CA ARG A 4 -3.564 -3.790 -1.847 1.00 0.00 C ATOM 39 C ARG A 4 -2.225 -3.366 -1.294 1.00 0.00 C ATOM 40 O ARG A 4 -2.152 -2.625 -0.303 1.00 0.00 O ATOM 41 CB ARG A 4 -4.062 -2.848 -2.967 1.00 0.00 C ATOM 42 CG ARG A 4 -4.275 -1.384 -2.589 1.00 0.00 C ATOM 43 CD ARG A 4 -4.701 -0.584 -3.819 1.00 0.00 C ATOM 44 NE ARG A 4 -4.821 0.862 -3.557 1.00 0.00 N ATOM 45 CZ ARG A 4 -4.567 1.830 -4.465 1.00 0.00 C ATOM 46 NH1 ARG A 4 -4.260 1.515 -5.723 1.00 0.00 N ATOM 47 NH2 ARG A 4 -4.676 3.109 -4.126 1.00 0.00 N ATOM 48 H ARG A 4 -4.780 -3.080 -0.288 1.00 0.00 H ATOM 49 HA ARG A 4 -3.453 -4.789 -2.244 1.00 0.00 H ATOM 50 HB2 ARG A 4 -3.340 -2.869 -3.769 1.00 0.00 H ATOM 51 HB3 ARG A 4 -4.997 -3.240 -3.341 1.00 0.00 H ATOM 52 HG2 ARG A 4 -5.043 -1.321 -1.831 1.00 0.00 H ATOM 53 HG3 ARG A 4 -3.350 -0.981 -2.205 1.00 0.00 H ATOM 54 HD2 ARG A 4 -3.971 -0.730 -4.601 1.00 0.00 H ATOM 55 HD3 ARG A 4 -5.657 -0.957 -4.158 1.00 0.00 H ATOM 56 HE ARG A 4 -5.112 1.092 -2.649 1.00 0.00 H ATOM 57 HH11 ARG A 4 -4.210 0.566 -6.048 1.00 0.00 H ATOM 58 HH12 ARG A 4 -4.095 2.216 -6.423 1.00 0.00 H ATOM 59 HH21 ARG A 4 -4.954 3.424 -3.216 1.00 0.00 H ATOM 60 HH22 ARG A 4 -4.483 3.838 -4.789 1.00 0.00 H ATOM 61 N CYS A 5 -1.185 -3.844 -1.874 1.00 0.00 N ATOM 62 CA CYS A 5 0.101 -3.607 -1.326 1.00 0.00 C ATOM 63 C CYS A 5 0.825 -2.520 -2.078 1.00 0.00 C ATOM 64 O CYS A 5 0.750 -2.421 -3.311 1.00 0.00 O ATOM 65 CB CYS A 5 0.906 -4.895 -1.259 1.00 0.00 C ATOM 66 SG CYS A 5 -0.031 -6.314 -0.539 1.00 0.00 S ATOM 67 H CYS A 5 -1.266 -4.353 -2.709 1.00 0.00 H ATOM 68 HA CYS A 5 -0.062 -3.244 -0.325 1.00 0.00 H ATOM 69 HB2 CYS A 5 1.232 -5.149 -2.256 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.776 -4.724 -0.643 1.00 0.00 H ATOM 71 N VAL A 6 1.487 -1.707 -1.327 1.00 0.00 N ATOM 72 CA VAL A 6 2.227 -0.581 -1.826 1.00 0.00 C ATOM 73 C VAL A 6 3.677 -0.787 -1.403 1.00 0.00 C ATOM 74 O VAL A 6 3.938 -1.497 -0.444 1.00 0.00 O ATOM 75 CB VAL A 6 1.689 0.759 -1.202 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.335 1.982 -1.838 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.166 0.847 -1.296 1.00 0.00 C ATOM 78 H VAL A 6 1.516 -1.896 -0.362 1.00 0.00 H ATOM 79 HA VAL A 6 2.147 -0.545 -2.903 1.00 0.00 H ATOM 80 HB VAL A 6 1.962 0.756 -0.157 1.00 0.00 H ATOM 81 HG11 VAL A 6 1.940 2.877 -1.380 1.00 0.00 H ATOM 82 HG12 VAL A 6 2.119 1.990 -2.896 1.00 0.00 H ATOM 83 HG13 VAL A 6 3.404 1.941 -1.692 1.00 0.00 H ATOM 84 HG21 VAL A 6 -0.133 0.788 -2.331 1.00 0.00 H ATOM 85 HG22 VAL A 6 -0.166 1.785 -0.878 1.00 0.00 H ATOM 86 HG23 VAL A 6 -0.275 0.029 -0.747 1.00 0.00 H ATOM 87 N CYS A 7 4.590 -0.202 -2.095 1.00 0.00 N ATOM 88 CA CYS A 7 5.980 -0.318 -1.768 1.00 0.00 C ATOM 89 C CYS A 7 6.606 1.047 -1.771 1.00 0.00 C ATOM 90 O CYS A 7 6.259 1.899 -2.601 1.00 0.00 O ATOM 91 CB CYS A 7 6.717 -1.263 -2.725 1.00 0.00 C ATOM 92 SG CYS A 7 6.075 -2.985 -2.759 1.00 0.00 S ATOM 93 H CYS A 7 4.329 0.364 -2.845 1.00 0.00 H ATOM 94 HA CYS A 7 6.051 -0.697 -0.765 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.661 -0.859 -3.723 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.755 -1.303 -2.426 1.00 0.00 H ATOM 97 N ARG A 8 7.489 1.269 -0.841 1.00 0.00 N ATOM 98 CA ARG A 8 8.148 2.541 -0.703 1.00 0.00 C ATOM 99 C ARG A 8 9.550 2.304 -0.182 1.00 0.00 C ATOM 100 O ARG A 8 9.717 1.643 0.850 1.00 0.00 O ATOM 101 CB ARG A 8 7.366 3.441 0.272 1.00 0.00 C ATOM 102 CG ARG A 8 7.918 4.853 0.413 1.00 0.00 C ATOM 103 CD ARG A 8 7.787 5.644 -0.881 1.00 0.00 C ATOM 104 NE ARG A 8 8.380 6.979 -0.761 1.00 0.00 N ATOM 105 CZ ARG A 8 8.182 8.001 -1.604 1.00 0.00 C ATOM 106 NH1 ARG A 8 7.357 7.876 -2.639 1.00 0.00 N ATOM 107 NH2 ARG A 8 8.829 9.143 -1.408 1.00 0.00 N ATOM 108 H ARG A 8 7.729 0.538 -0.222 1.00 0.00 H ATOM 109 HA ARG A 8 8.191 3.013 -1.672 1.00 0.00 H ATOM 110 HB2 ARG A 8 6.343 3.515 -0.069 1.00 0.00 H ATOM 111 HB3 ARG A 8 7.374 2.976 1.248 1.00 0.00 H ATOM 112 HG2 ARG A 8 7.367 5.371 1.183 1.00 0.00 H ATOM 113 HG3 ARG A 8 8.961 4.791 0.688 1.00 0.00 H ATOM 114 HD2 ARG A 8 8.288 5.112 -1.675 1.00 0.00 H ATOM 115 HD3 ARG A 8 6.739 5.747 -1.121 1.00 0.00 H ATOM 116 HE ARG A 8 8.994 7.098 0.001 1.00 0.00 H ATOM 117 HH11 ARG A 8 6.862 7.023 -2.834 1.00 0.00 H ATOM 118 HH12 ARG A 8 7.188 8.629 -3.281 1.00 0.00 H ATOM 119 HH21 ARG A 8 9.463 9.248 -0.634 1.00 0.00 H ATOM 120 HH22 ARG A 8 8.733 9.935 -2.017 1.00 0.00 H ATOM 121 N ARG A 9 10.536 2.796 -0.926 1.00 0.00 N ATOM 122 CA ARG A 9 11.965 2.687 -0.595 1.00 0.00 C ATOM 123 C ARG A 9 12.374 1.206 -0.387 1.00 0.00 C ATOM 124 O ARG A 9 13.164 0.859 0.496 1.00 0.00 O ATOM 125 CB ARG A 9 12.312 3.561 0.624 1.00 0.00 C ATOM 126 CG ARG A 9 13.810 3.705 0.899 1.00 0.00 C ATOM 127 CD ARG A 9 14.084 4.459 2.186 1.00 0.00 C ATOM 128 NE ARG A 9 13.695 5.873 2.126 1.00 0.00 N ATOM 129 CZ ARG A 9 13.412 6.623 3.202 1.00 0.00 C ATOM 130 NH1 ARG A 9 13.247 6.048 4.389 1.00 0.00 N ATOM 131 NH2 ARG A 9 13.247 7.942 3.076 1.00 0.00 N ATOM 132 H ARG A 9 10.303 3.264 -1.758 1.00 0.00 H ATOM 133 HA ARG A 9 12.504 3.054 -1.452 1.00 0.00 H ATOM 134 HB2 ARG A 9 11.884 4.543 0.494 1.00 0.00 H ATOM 135 HB3 ARG A 9 11.856 3.078 1.471 1.00 0.00 H ATOM 136 HG2 ARG A 9 14.251 2.722 0.971 1.00 0.00 H ATOM 137 HG3 ARG A 9 14.254 4.238 0.074 1.00 0.00 H ATOM 138 HD2 ARG A 9 13.531 3.985 2.982 1.00 0.00 H ATOM 139 HD3 ARG A 9 15.138 4.400 2.404 1.00 0.00 H ATOM 140 HE ARG A 9 13.723 6.274 1.228 1.00 0.00 H ATOM 141 HH11 ARG A 9 13.328 5.056 4.515 1.00 0.00 H ATOM 142 HH12 ARG A 9 13.034 6.594 5.203 1.00 0.00 H ATOM 143 HH21 ARG A 9 13.325 8.393 2.184 1.00 0.00 H ATOM 144 HH22 ARG A 9 13.062 8.534 3.869 1.00 0.00 H ATOM 145 N GLY A 10 11.784 0.335 -1.178 1.00 0.00 N ATOM 146 CA GLY A 10 12.095 -1.064 -1.112 1.00 0.00 C ATOM 147 C GLY A 10 11.309 -1.813 -0.051 1.00 0.00 C ATOM 148 O GLY A 10 11.347 -3.042 0.005 1.00 0.00 O ATOM 149 H GLY A 10 11.127 0.652 -1.830 1.00 0.00 H ATOM 150 HA2 GLY A 10 11.902 -1.511 -2.076 1.00 0.00 H ATOM 151 HA3 GLY A 10 13.149 -1.142 -0.896 1.00 0.00 H ATOM 152 N VAL A 11 10.582 -1.098 0.780 1.00 0.00 N ATOM 153 CA VAL A 11 9.819 -1.726 1.832 1.00 0.00 C ATOM 154 C VAL A 11 8.390 -1.802 1.376 1.00 0.00 C ATOM 155 O VAL A 11 7.823 -0.797 0.946 1.00 0.00 O ATOM 156 CB VAL A 11 9.904 -0.933 3.167 1.00 0.00 C ATOM 157 CG1 VAL A 11 9.129 -1.634 4.277 1.00 0.00 C ATOM 158 CG2 VAL A 11 11.351 -0.736 3.583 1.00 0.00 C ATOM 159 H VAL A 11 10.513 -0.123 0.668 1.00 0.00 H ATOM 160 HA VAL A 11 10.202 -2.725 1.979 1.00 0.00 H ATOM 161 HB VAL A 11 9.464 0.039 3.005 1.00 0.00 H ATOM 162 HG11 VAL A 11 9.202 -1.055 5.186 1.00 0.00 H ATOM 163 HG12 VAL A 11 9.548 -2.615 4.446 1.00 0.00 H ATOM 164 HG13 VAL A 11 8.093 -1.732 3.991 1.00 0.00 H ATOM 165 HG21 VAL A 11 11.872 -0.200 2.804 1.00 0.00 H ATOM 166 HG22 VAL A 11 11.820 -1.698 3.735 1.00 0.00 H ATOM 167 HG23 VAL A 11 11.386 -0.169 4.501 1.00 0.00 H ATOM 168 N CYS A 12 7.811 -2.953 1.441 1.00 0.00 N ATOM 169 CA CYS A 12 6.481 -3.122 0.958 1.00 0.00 C ATOM 170 C CYS A 12 5.514 -3.285 2.099 1.00 0.00 C ATOM 171 O CYS A 12 5.845 -3.869 3.130 1.00 0.00 O ATOM 172 CB CYS A 12 6.393 -4.273 -0.032 1.00 0.00 C ATOM 173 SG CYS A 12 7.352 -4.018 -1.564 1.00 0.00 S ATOM 174 H CYS A 12 8.253 -3.718 1.868 1.00 0.00 H ATOM 175 HA CYS A 12 6.253 -2.203 0.442 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.766 -5.174 0.434 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.360 -4.410 -0.316 1.00 0.00 H ATOM 178 N ARG A 13 4.340 -2.765 1.925 1.00 0.00 N ATOM 179 CA ARG A 13 3.356 -2.764 2.945 1.00 0.00 C ATOM 180 C ARG A 13 1.982 -3.046 2.353 1.00 0.00 C ATOM 181 O ARG A 13 1.611 -2.483 1.324 1.00 0.00 O ATOM 182 CB ARG A 13 3.393 -1.411 3.668 1.00 0.00 C ATOM 183 CG ARG A 13 3.076 -0.187 2.805 1.00 0.00 C ATOM 184 CD ARG A 13 3.091 1.080 3.648 1.00 0.00 C ATOM 185 NE ARG A 13 4.405 1.313 4.270 1.00 0.00 N ATOM 186 CZ ARG A 13 4.622 2.018 5.390 1.00 0.00 C ATOM 187 NH1 ARG A 13 3.605 2.564 6.051 1.00 0.00 N ATOM 188 NH2 ARG A 13 5.860 2.168 5.838 1.00 0.00 N ATOM 189 H ARG A 13 4.107 -2.363 1.059 1.00 0.00 H ATOM 190 HA ARG A 13 3.613 -3.536 3.652 1.00 0.00 H ATOM 191 HB2 ARG A 13 2.726 -1.407 4.513 1.00 0.00 H ATOM 192 HB3 ARG A 13 4.416 -1.292 3.994 1.00 0.00 H ATOM 193 HG2 ARG A 13 3.818 -0.103 2.025 1.00 0.00 H ATOM 194 HG3 ARG A 13 2.098 -0.307 2.363 1.00 0.00 H ATOM 195 HD2 ARG A 13 2.843 1.925 3.024 1.00 0.00 H ATOM 196 HD3 ARG A 13 2.354 0.975 4.429 1.00 0.00 H ATOM 197 HE ARG A 13 5.170 0.916 3.792 1.00 0.00 H ATOM 198 HH11 ARG A 13 2.658 2.461 5.732 1.00 0.00 H ATOM 199 HH12 ARG A 13 3.719 3.105 6.888 1.00 0.00 H ATOM 200 HH21 ARG A 13 6.640 1.763 5.351 1.00 0.00 H ATOM 201 HH22 ARG A 13 6.084 2.681 6.668 1.00 0.00 H ATOM 202 N CYS A 14 1.251 -3.936 2.959 1.00 0.00 N ATOM 203 CA CYS A 14 -0.076 -4.228 2.492 1.00 0.00 C ATOM 204 C CYS A 14 -1.083 -3.482 3.294 1.00 0.00 C ATOM 205 O CYS A 14 -1.252 -3.713 4.503 1.00 0.00 O ATOM 206 CB CYS A 14 -0.362 -5.706 2.443 1.00 0.00 C ATOM 207 SG CYS A 14 0.751 -6.618 1.316 1.00 0.00 S ATOM 208 H CYS A 14 1.596 -4.399 3.753 1.00 0.00 H ATOM 209 HA CYS A 14 -0.118 -3.827 1.495 1.00 0.00 H ATOM 210 HB2 CYS A 14 -0.275 -6.122 3.438 1.00 0.00 H ATOM 211 HB3 CYS A 14 -1.375 -5.802 2.079 1.00 0.00 H ATOM 212 N VAL A 15 -1.741 -2.581 2.636 1.00 0.00 N ATOM 213 CA VAL A 15 -2.616 -1.648 3.296 1.00 0.00 C ATOM 214 C VAL A 15 -4.027 -1.776 2.751 1.00 0.00 C ATOM 215 O VAL A 15 -4.226 -1.992 1.551 1.00 0.00 O ATOM 216 CB VAL A 15 -2.115 -0.182 3.086 1.00 0.00 C ATOM 217 CG1 VAL A 15 -2.937 0.812 3.888 1.00 0.00 C ATOM 218 CG2 VAL A 15 -0.640 -0.045 3.439 1.00 0.00 C ATOM 219 H VAL A 15 -1.663 -2.567 1.654 1.00 0.00 H ATOM 220 HA VAL A 15 -2.620 -1.858 4.354 1.00 0.00 H ATOM 221 HB VAL A 15 -2.233 0.060 2.039 1.00 0.00 H ATOM 222 HG11 VAL A 15 -2.845 0.588 4.941 1.00 0.00 H ATOM 223 HG12 VAL A 15 -3.974 0.753 3.593 1.00 0.00 H ATOM 224 HG13 VAL A 15 -2.561 1.806 3.698 1.00 0.00 H ATOM 225 HG21 VAL A 15 -0.059 -0.717 2.825 1.00 0.00 H ATOM 226 HG22 VAL A 15 -0.494 -0.292 4.481 1.00 0.00 H ATOM 227 HG23 VAL A 15 -0.314 0.970 3.261 1.00 0.00 H HETATM 228 N ABA A 16 -4.991 -1.672 3.621 1.00 0.00 N HETATM 229 CA ABA A 16 -6.364 -1.704 3.215 1.00 0.00 C HETATM 230 C ABA A 16 -6.759 -0.301 2.774 1.00 0.00 C HETATM 231 O ABA A 16 -6.848 0.634 3.597 1.00 0.00 O HETATM 232 CB ABA A 16 -7.257 -2.203 4.352 1.00 0.00 C HETATM 233 CG ABA A 16 -8.703 -2.408 3.952 1.00 0.00 C HETATM 234 H ABA A 16 -4.773 -1.559 4.572 1.00 0.00 H HETATM 235 HA ABA A 16 -6.446 -2.368 2.367 1.00 0.00 H HETATM 236 HB3 ABA A 16 -7.233 -1.484 5.158 1.00 0.00 H HETATM 237 HB2 ABA A 16 -6.875 -3.145 4.714 1.00 0.00 H HETATM 238 HG1 ABA A 16 -9.271 -2.752 4.805 1.00 0.00 H HETATM 239 HG3 ABA A 16 -8.752 -3.147 3.165 1.00 0.00 H HETATM 240 HG2 ABA A 16 -9.114 -1.475 3.597 1.00 0.00 H ATOM 241 N ARG A 17 -6.906 -0.142 1.483 1.00 0.00 N ATOM 242 CA ARG A 17 -7.270 1.112 0.868 1.00 0.00 C ATOM 243 C ARG A 17 -8.391 0.824 -0.080 1.00 0.00 C ATOM 244 O ARG A 17 -8.309 -0.149 -0.816 1.00 0.00 O ATOM 245 CB ARG A 17 -6.074 1.718 0.104 1.00 0.00 C ATOM 246 CG ARG A 17 -4.845 1.984 0.969 1.00 0.00 C ATOM 247 CD ARG A 17 -3.701 2.602 0.176 1.00 0.00 C ATOM 248 NE ARG A 17 -4.027 3.936 -0.366 1.00 0.00 N ATOM 249 CZ ARG A 17 -3.162 4.723 -1.042 1.00 0.00 C ATOM 250 NH1 ARG A 17 -1.922 4.295 -1.290 1.00 0.00 N ATOM 251 NH2 ARG A 17 -3.532 5.928 -1.452 1.00 0.00 N ATOM 252 H ARG A 17 -6.794 -0.926 0.897 1.00 0.00 H ATOM 253 HA ARG A 17 -7.603 1.793 1.634 1.00 0.00 H ATOM 254 HB2 ARG A 17 -5.793 1.037 -0.685 1.00 0.00 H ATOM 255 HB3 ARG A 17 -6.385 2.650 -0.344 1.00 0.00 H ATOM 256 HG2 ARG A 17 -5.109 2.656 1.771 1.00 0.00 H ATOM 257 HG3 ARG A 17 -4.515 1.044 1.387 1.00 0.00 H ATOM 258 HD2 ARG A 17 -2.842 2.696 0.825 1.00 0.00 H ATOM 259 HD3 ARG A 17 -3.454 1.946 -0.647 1.00 0.00 H ATOM 260 HE ARG A 17 -4.943 4.252 -0.175 1.00 0.00 H ATOM 261 HH11 ARG A 17 -1.581 3.402 -0.992 1.00 0.00 H ATOM 262 HH12 ARG A 17 -1.255 4.866 -1.781 1.00 0.00 H ATOM 263 HH21 ARG A 17 -4.447 6.307 -1.278 1.00 0.00 H ATOM 264 HH22 ARG A 17 -2.923 6.551 -1.952 1.00 0.00 H ATOM 265 N ARG A 18 -9.462 1.619 -0.021 1.00 0.00 N ATOM 266 CA ARG A 18 -10.665 1.424 -0.872 1.00 0.00 C ATOM 267 C ARG A 18 -11.364 0.095 -0.494 1.00 0.00 C ATOM 268 O ARG A 18 -12.146 -0.488 -1.246 1.00 0.00 O ATOM 269 CB ARG A 18 -10.270 1.476 -2.359 1.00 0.00 C ATOM 270 CG ARG A 18 -11.388 1.331 -3.378 1.00 0.00 C ATOM 271 CD ARG A 18 -10.811 1.183 -4.769 1.00 0.00 C ATOM 272 NE ARG A 18 -11.836 0.933 -5.772 1.00 0.00 N ATOM 273 CZ ARG A 18 -11.600 0.578 -7.038 1.00 0.00 C ATOM 274 NH1 ARG A 18 -10.357 0.371 -7.459 1.00 0.00 N ATOM 275 NH2 ARG A 18 -12.610 0.410 -7.883 1.00 0.00 N ATOM 276 H ARG A 18 -9.455 2.375 0.606 1.00 0.00 H ATOM 277 HA ARG A 18 -11.341 2.224 -0.641 1.00 0.00 H ATOM 278 HB2 ARG A 18 -9.762 2.412 -2.548 1.00 0.00 H ATOM 279 HB3 ARG A 18 -9.574 0.669 -2.488 1.00 0.00 H ATOM 280 HG2 ARG A 18 -11.972 0.453 -3.137 1.00 0.00 H ATOM 281 HG3 ARG A 18 -12.019 2.207 -3.347 1.00 0.00 H ATOM 282 HD2 ARG A 18 -10.285 2.089 -5.030 1.00 0.00 H ATOM 283 HD3 ARG A 18 -10.119 0.353 -4.766 1.00 0.00 H ATOM 284 HE ARG A 18 -12.759 1.054 -5.454 1.00 0.00 H ATOM 285 HH11 ARG A 18 -9.558 0.462 -6.859 1.00 0.00 H ATOM 286 HH12 ARG A 18 -10.179 0.122 -8.415 1.00 0.00 H ATOM 287 HH21 ARG A 18 -13.569 0.536 -7.625 1.00 0.00 H ATOM 288 HH22 ARG A 18 -12.433 0.132 -8.832 1.00 0.00 H TER 289 ARG A 18