ATOM 1 N GLY A 1 11.220 -0.622 -3.137 1.00 0.00 N ATOM 2 CA GLY A 1 11.410 -2.022 -2.995 1.00 0.00 C ATOM 3 C GLY A 1 10.453 -2.655 -2.020 1.00 0.00 C ATOM 4 O GLY A 1 10.261 -3.868 -2.037 1.00 0.00 O ATOM 5 H1 GLY A 1 10.645 -0.303 -3.857 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.325 -2.503 -3.958 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.414 -2.133 -2.634 1.00 0.00 H ATOM 8 N VAL A 2 9.850 -1.852 -1.170 1.00 0.00 N ATOM 9 CA VAL A 2 8.934 -2.361 -0.184 1.00 0.00 C ATOM 10 C VAL A 2 7.547 -2.439 -0.788 1.00 0.00 C ATOM 11 O VAL A 2 6.904 -1.411 -1.019 1.00 0.00 O ATOM 12 CB VAL A 2 8.907 -1.469 1.093 1.00 0.00 C ATOM 13 CG1 VAL A 2 7.959 -2.037 2.148 1.00 0.00 C ATOM 14 CG2 VAL A 2 10.306 -1.310 1.668 1.00 0.00 C ATOM 15 H VAL A 2 10.009 -0.882 -1.207 1.00 0.00 H ATOM 16 HA VAL A 2 9.259 -3.355 0.087 1.00 0.00 H ATOM 17 HB VAL A 2 8.541 -0.492 0.810 1.00 0.00 H ATOM 18 HG11 VAL A 2 6.958 -2.087 1.745 1.00 0.00 H ATOM 19 HG12 VAL A 2 7.963 -1.395 3.017 1.00 0.00 H ATOM 20 HG13 VAL A 2 8.285 -3.027 2.430 1.00 0.00 H ATOM 21 HG21 VAL A 2 10.941 -0.838 0.934 1.00 0.00 H ATOM 22 HG22 VAL A 2 10.707 -2.281 1.920 1.00 0.00 H ATOM 23 HG23 VAL A 2 10.264 -0.701 2.559 1.00 0.00 H HETATM 24 N ABA A 3 7.120 -3.635 -1.113 1.00 0.00 N HETATM 25 CA ABA A 3 5.788 -3.842 -1.630 1.00 0.00 C HETATM 26 C ABA A 3 4.814 -3.718 -0.474 1.00 0.00 C HETATM 27 O ABA A 3 4.804 -4.555 0.437 1.00 0.00 O HETATM 28 CB ABA A 3 5.671 -5.218 -2.300 1.00 0.00 C HETATM 29 CG ABA A 3 4.313 -5.491 -2.919 1.00 0.00 C HETATM 30 H ABA A 3 7.717 -4.403 -0.996 1.00 0.00 H HETATM 31 HA ABA A 3 5.576 -3.065 -2.349 1.00 0.00 H HETATM 32 HB3 ABA A 3 5.863 -5.986 -1.563 1.00 0.00 H HETATM 33 HB2 ABA A 3 6.409 -5.292 -3.084 1.00 0.00 H HETATM 34 HG1 ABA A 3 4.105 -4.748 -3.674 1.00 0.00 H HETATM 35 HG3 ABA A 3 4.310 -6.472 -3.371 1.00 0.00 H HETATM 36 HG2 ABA A 3 3.553 -5.445 -2.154 1.00 0.00 H ATOM 37 N ARG A 4 4.058 -2.664 -0.474 1.00 0.00 N ATOM 38 CA ARG A 4 3.136 -2.396 0.591 1.00 0.00 C ATOM 39 C ARG A 4 1.717 -2.392 0.080 1.00 0.00 C ATOM 40 O ARG A 4 1.397 -1.705 -0.899 1.00 0.00 O ATOM 41 CB ARG A 4 3.485 -1.060 1.259 1.00 0.00 C ATOM 42 CG ARG A 4 2.540 -0.638 2.376 1.00 0.00 C ATOM 43 CD ARG A 4 2.985 0.679 2.992 1.00 0.00 C ATOM 44 NE ARG A 4 4.264 0.546 3.697 1.00 0.00 N ATOM 45 CZ ARG A 4 5.240 1.467 3.753 1.00 0.00 C ATOM 46 NH1 ARG A 4 5.146 2.607 3.052 1.00 0.00 N ATOM 47 NH2 ARG A 4 6.315 1.242 4.509 1.00 0.00 N ATOM 48 H ARG A 4 4.110 -2.027 -1.223 1.00 0.00 H ATOM 49 HA ARG A 4 3.238 -3.181 1.324 1.00 0.00 H ATOM 50 HB2 ARG A 4 4.481 -1.125 1.670 1.00 0.00 H ATOM 51 HB3 ARG A 4 3.476 -0.290 0.501 1.00 0.00 H ATOM 52 HG2 ARG A 4 1.545 -0.525 1.972 1.00 0.00 H ATOM 53 HG3 ARG A 4 2.539 -1.404 3.138 1.00 0.00 H ATOM 54 HD2 ARG A 4 3.098 1.404 2.200 1.00 0.00 H ATOM 55 HD3 ARG A 4 2.233 1.014 3.691 1.00 0.00 H ATOM 56 HE ARG A 4 4.362 -0.301 4.193 1.00 0.00 H ATOM 57 HH11 ARG A 4 4.357 2.825 2.471 1.00 0.00 H ATOM 58 HH12 ARG A 4 5.873 3.298 3.075 1.00 0.00 H ATOM 59 HH21 ARG A 4 6.433 0.405 5.055 1.00 0.00 H ATOM 60 HH22 ARG A 4 7.065 1.907 4.575 1.00 0.00 H ATOM 61 N CYS A 5 0.895 -3.183 0.698 1.00 0.00 N ATOM 62 CA CYS A 5 -0.494 -3.233 0.384 1.00 0.00 C ATOM 63 C CYS A 5 -1.252 -2.389 1.376 1.00 0.00 C ATOM 64 O CYS A 5 -1.238 -2.644 2.583 1.00 0.00 O ATOM 65 CB CYS A 5 -1.003 -4.669 0.363 1.00 0.00 C ATOM 66 SG CYS A 5 -0.098 -5.765 -0.804 1.00 0.00 S ATOM 67 H CYS A 5 1.224 -3.777 1.407 1.00 0.00 H ATOM 68 HA CYS A 5 -0.652 -2.784 -0.582 1.00 0.00 H ATOM 69 HB2 CYS A 5 -0.928 -5.088 1.355 1.00 0.00 H ATOM 70 HB3 CYS A 5 -2.040 -4.640 0.060 1.00 0.00 H ATOM 71 N VAL A 6 -1.845 -1.356 0.878 1.00 0.00 N ATOM 72 CA VAL A 6 -2.579 -0.423 1.677 1.00 0.00 C ATOM 73 C VAL A 6 -4.033 -0.526 1.293 1.00 0.00 C ATOM 74 O VAL A 6 -4.366 -0.585 0.105 1.00 0.00 O ATOM 75 CB VAL A 6 -2.109 1.042 1.424 1.00 0.00 C ATOM 76 CG1 VAL A 6 -2.757 2.013 2.402 1.00 0.00 C ATOM 77 CG2 VAL A 6 -0.594 1.166 1.467 1.00 0.00 C ATOM 78 H VAL A 6 -1.806 -1.230 -0.097 1.00 0.00 H ATOM 79 HA VAL A 6 -2.448 -0.664 2.721 1.00 0.00 H ATOM 80 HB VAL A 6 -2.448 1.309 0.434 1.00 0.00 H ATOM 81 HG11 VAL A 6 -2.425 3.018 2.189 1.00 0.00 H ATOM 82 HG12 VAL A 6 -2.471 1.748 3.409 1.00 0.00 H ATOM 83 HG13 VAL A 6 -3.832 1.959 2.307 1.00 0.00 H ATOM 84 HG21 VAL A 6 -0.161 0.532 0.708 1.00 0.00 H ATOM 85 HG22 VAL A 6 -0.236 0.859 2.439 1.00 0.00 H ATOM 86 HG23 VAL A 6 -0.309 2.191 1.285 1.00 0.00 H HETATM 87 N ABA A 7 -4.879 -0.573 2.264 1.00 0.00 N HETATM 88 CA ABA A 7 -6.286 -0.610 2.032 1.00 0.00 C HETATM 89 C ABA A 7 -6.769 0.810 1.839 1.00 0.00 C HETATM 90 O ABA A 7 -6.664 1.647 2.740 1.00 0.00 O HETATM 91 CB ABA A 7 -7.014 -1.279 3.198 1.00 0.00 C HETATM 92 CG ABA A 7 -6.612 -2.726 3.420 1.00 0.00 C HETATM 93 H ABA A 7 -4.542 -0.556 3.184 1.00 0.00 H HETATM 94 HA ABA A 7 -6.463 -1.170 1.126 1.00 0.00 H HETATM 95 HB3 ABA A 7 -8.075 -1.249 3.004 1.00 0.00 H HETATM 96 HB2 ABA A 7 -6.804 -0.733 4.105 1.00 0.00 H HETATM 97 HG1 ABA A 7 -5.554 -2.774 3.636 1.00 0.00 H HETATM 98 HG3 ABA A 7 -7.169 -3.134 4.251 1.00 0.00 H HETATM 99 HG2 ABA A 7 -6.825 -3.297 2.529 1.00 0.00 H ATOM 100 N ARG A 8 -7.193 1.103 0.650 1.00 0.00 N ATOM 101 CA ARG A 8 -7.694 2.401 0.299 1.00 0.00 C ATOM 102 C ARG A 8 -9.156 2.292 0.007 1.00 0.00 C ATOM 103 O ARG A 8 -9.549 1.849 -1.086 1.00 0.00 O ATOM 104 CB ARG A 8 -6.943 2.974 -0.914 1.00 0.00 C ATOM 105 CG ARG A 8 -5.448 3.244 -0.698 1.00 0.00 C ATOM 106 CD ARG A 8 -5.184 4.364 0.320 1.00 0.00 C ATOM 107 NE ARG A 8 -5.567 4.013 1.700 1.00 0.00 N ATOM 108 CZ ARG A 8 -5.467 4.822 2.756 1.00 0.00 C ATOM 109 NH1 ARG A 8 -5.000 6.058 2.616 1.00 0.00 N ATOM 110 NH2 ARG A 8 -5.849 4.386 3.945 1.00 0.00 N ATOM 111 H ARG A 8 -7.191 0.403 -0.042 1.00 0.00 H ATOM 112 HA ARG A 8 -7.557 3.060 1.142 1.00 0.00 H ATOM 113 HB2 ARG A 8 -7.039 2.279 -1.734 1.00 0.00 H ATOM 114 HB3 ARG A 8 -7.416 3.903 -1.198 1.00 0.00 H ATOM 115 HG2 ARG A 8 -4.985 2.339 -0.333 1.00 0.00 H ATOM 116 HG3 ARG A 8 -5.005 3.517 -1.645 1.00 0.00 H ATOM 117 HD2 ARG A 8 -4.131 4.602 0.305 1.00 0.00 H ATOM 118 HD3 ARG A 8 -5.741 5.238 0.016 1.00 0.00 H ATOM 119 HE ARG A 8 -5.921 3.103 1.838 1.00 0.00 H ATOM 120 HH11 ARG A 8 -4.709 6.424 1.729 1.00 0.00 H ATOM 121 HH12 ARG A 8 -4.926 6.698 3.386 1.00 0.00 H ATOM 122 HH21 ARG A 8 -6.220 3.463 4.081 1.00 0.00 H ATOM 123 HH22 ARG A 8 -5.770 4.964 4.762 1.00 0.00 H ATOM 124 N ARG A 9 -9.952 2.641 1.006 1.00 0.00 N ATOM 125 CA ARG A 9 -11.403 2.630 0.932 1.00 0.00 C ATOM 126 C ARG A 9 -11.896 1.263 0.463 1.00 0.00 C ATOM 127 O ARG A 9 -12.634 1.134 -0.508 1.00 0.00 O ATOM 128 CB ARG A 9 -11.895 3.801 0.052 1.00 0.00 C ATOM 129 CG ARG A 9 -13.403 4.023 0.010 1.00 0.00 C ATOM 130 CD ARG A 9 -13.715 5.381 -0.592 1.00 0.00 C ATOM 131 NE ARG A 9 -13.124 6.456 0.225 1.00 0.00 N ATOM 132 CZ ARG A 9 -12.768 7.669 -0.205 1.00 0.00 C ATOM 133 NH1 ARG A 9 -12.995 8.036 -1.462 1.00 0.00 N ATOM 134 NH2 ARG A 9 -12.181 8.521 0.631 1.00 0.00 N ATOM 135 H ARG A 9 -9.544 2.933 1.852 1.00 0.00 H ATOM 136 HA ARG A 9 -11.757 2.774 1.942 1.00 0.00 H ATOM 137 HB2 ARG A 9 -11.440 4.715 0.402 1.00 0.00 H ATOM 138 HB3 ARG A 9 -11.557 3.618 -0.957 1.00 0.00 H ATOM 139 HG2 ARG A 9 -13.858 3.252 -0.595 1.00 0.00 H ATOM 140 HG3 ARG A 9 -13.801 3.979 1.011 1.00 0.00 H ATOM 141 HD2 ARG A 9 -13.307 5.426 -1.590 1.00 0.00 H ATOM 142 HD3 ARG A 9 -14.786 5.515 -0.627 1.00 0.00 H ATOM 143 HE ARG A 9 -12.970 6.212 1.167 1.00 0.00 H ATOM 144 HH11 ARG A 9 -13.438 7.440 -2.138 1.00 0.00 H ATOM 145 HH12 ARG A 9 -12.709 8.943 -1.784 1.00 0.00 H ATOM 146 HH21 ARG A 9 -11.981 8.298 1.592 1.00 0.00 H ATOM 147 HH22 ARG A 9 -11.903 9.436 0.327 1.00 0.00 H ATOM 148 N GLY A 10 -11.413 0.237 1.126 1.00 0.00 N ATOM 149 CA GLY A 10 -11.801 -1.091 0.812 1.00 0.00 C ATOM 150 C GLY A 10 -10.915 -1.769 -0.220 1.00 0.00 C ATOM 151 O GLY A 10 -10.764 -2.993 -0.193 1.00 0.00 O ATOM 152 H GLY A 10 -10.800 0.376 1.870 1.00 0.00 H ATOM 153 HA2 GLY A 10 -11.829 -1.680 1.716 1.00 0.00 H ATOM 154 HA3 GLY A 10 -12.797 -0.996 0.424 1.00 0.00 H ATOM 155 N VAL A 11 -10.308 -1.001 -1.109 1.00 0.00 N ATOM 156 CA VAL A 11 -9.510 -1.576 -2.178 1.00 0.00 C ATOM 157 C VAL A 11 -8.088 -1.841 -1.695 1.00 0.00 C ATOM 158 O VAL A 11 -7.449 -0.967 -1.117 1.00 0.00 O ATOM 159 CB VAL A 11 -9.489 -0.657 -3.434 1.00 0.00 C ATOM 160 CG1 VAL A 11 -8.742 -1.311 -4.590 1.00 0.00 C ATOM 161 CG2 VAL A 11 -10.905 -0.301 -3.858 1.00 0.00 C ATOM 162 H VAL A 11 -10.373 -0.021 -1.045 1.00 0.00 H ATOM 163 HA VAL A 11 -9.960 -2.520 -2.446 1.00 0.00 H ATOM 164 HB VAL A 11 -8.974 0.257 -3.175 1.00 0.00 H ATOM 165 HG11 VAL A 11 -7.727 -1.523 -4.290 1.00 0.00 H ATOM 166 HG12 VAL A 11 -8.736 -0.641 -5.438 1.00 0.00 H ATOM 167 HG13 VAL A 11 -9.237 -2.230 -4.869 1.00 0.00 H ATOM 168 HG21 VAL A 11 -10.871 0.318 -4.741 1.00 0.00 H ATOM 169 HG22 VAL A 11 -11.399 0.232 -3.060 1.00 0.00 H ATOM 170 HG23 VAL A 11 -11.447 -1.208 -4.078 1.00 0.00 H HETATM 171 N ABA A 12 -7.606 -3.040 -1.918 1.00 0.00 N HETATM 172 CA ABA A 12 -6.272 -3.411 -1.498 1.00 0.00 C HETATM 173 C ABA A 12 -5.280 -2.991 -2.576 1.00 0.00 C HETATM 174 O ABA A 12 -5.224 -3.586 -3.651 1.00 0.00 O HETATM 175 CB ABA A 12 -6.193 -4.923 -1.236 1.00 0.00 C HETATM 176 CG ABA A 12 -4.849 -5.394 -0.711 1.00 0.00 C HETATM 177 H ABA A 12 -8.154 -3.690 -2.410 1.00 0.00 H HETATM 178 HA ABA A 12 -6.048 -2.875 -0.589 1.00 0.00 H HETATM 179 HB3 ABA A 12 -6.396 -5.446 -2.160 1.00 0.00 H HETATM 180 HB2 ABA A 12 -6.946 -5.193 -0.511 1.00 0.00 H HETATM 181 HG1 ABA A 12 -4.640 -4.906 0.229 1.00 0.00 H HETATM 182 HG3 ABA A 12 -4.872 -6.464 -0.565 1.00 0.00 H HETATM 183 HG2 ABA A 12 -4.078 -5.142 -1.424 1.00 0.00 H ATOM 184 N ARG A 13 -4.537 -1.952 -2.302 1.00 0.00 N ATOM 185 CA ARG A 13 -3.589 -1.419 -3.254 1.00 0.00 C ATOM 186 C ARG A 13 -2.182 -1.799 -2.872 1.00 0.00 C ATOM 187 O ARG A 13 -1.660 -1.330 -1.864 1.00 0.00 O ATOM 188 CB ARG A 13 -3.700 0.110 -3.329 1.00 0.00 C ATOM 189 CG ARG A 13 -5.071 0.620 -3.739 1.00 0.00 C ATOM 190 CD ARG A 13 -5.479 0.097 -5.107 1.00 0.00 C ATOM 191 NE ARG A 13 -4.547 0.494 -6.165 1.00 0.00 N ATOM 192 CZ ARG A 13 -4.886 1.154 -7.274 1.00 0.00 C ATOM 193 NH1 ARG A 13 -6.116 1.665 -7.406 1.00 0.00 N ATOM 194 NH2 ARG A 13 -3.980 1.336 -8.232 1.00 0.00 N ATOM 195 H ARG A 13 -4.611 -1.518 -1.421 1.00 0.00 H ATOM 196 HA ARG A 13 -3.812 -1.826 -4.227 1.00 0.00 H ATOM 197 HB2 ARG A 13 -3.466 0.517 -2.358 1.00 0.00 H ATOM 198 HB3 ARG A 13 -2.976 0.471 -4.044 1.00 0.00 H ATOM 199 HG2 ARG A 13 -5.798 0.291 -3.010 1.00 0.00 H ATOM 200 HG3 ARG A 13 -5.052 1.700 -3.768 1.00 0.00 H ATOM 201 HD2 ARG A 13 -5.513 -0.980 -5.065 1.00 0.00 H ATOM 202 HD3 ARG A 13 -6.467 0.460 -5.346 1.00 0.00 H ATOM 203 HE ARG A 13 -3.620 0.184 -6.043 1.00 0.00 H ATOM 204 HH11 ARG A 13 -6.798 1.568 -6.674 1.00 0.00 H ATOM 205 HH12 ARG A 13 -6.437 2.161 -8.216 1.00 0.00 H ATOM 206 HH21 ARG A 13 -3.045 0.983 -8.132 1.00 0.00 H ATOM 207 HH22 ARG A 13 -4.196 1.829 -9.078 1.00 0.00 H ATOM 208 N CYS A 14 -1.585 -2.650 -3.641 1.00 0.00 N ATOM 209 CA CYS A 14 -0.225 -3.042 -3.411 1.00 0.00 C ATOM 210 C CYS A 14 0.670 -2.241 -4.314 1.00 0.00 C ATOM 211 O CYS A 14 0.572 -2.318 -5.545 1.00 0.00 O ATOM 212 CB CYS A 14 -0.035 -4.537 -3.618 1.00 0.00 C ATOM 213 SG CYS A 14 -1.112 -5.586 -2.564 1.00 0.00 S ATOM 214 H CYS A 14 -2.057 -3.028 -4.414 1.00 0.00 H ATOM 215 HA CYS A 14 0.050 -2.780 -2.403 1.00 0.00 H ATOM 216 HB2 CYS A 14 -0.230 -4.775 -4.653 1.00 0.00 H ATOM 217 HB3 CYS A 14 0.995 -4.769 -3.384 1.00 0.00 H ATOM 218 N VAL A 15 1.494 -1.435 -3.710 1.00 0.00 N ATOM 219 CA VAL A 15 2.384 -0.546 -4.418 1.00 0.00 C ATOM 220 C VAL A 15 3.790 -0.744 -3.876 1.00 0.00 C ATOM 221 O VAL A 15 3.976 -0.881 -2.660 1.00 0.00 O ATOM 222 CB VAL A 15 1.981 0.950 -4.206 1.00 0.00 C ATOM 223 CG1 VAL A 15 2.828 1.878 -5.059 1.00 0.00 C ATOM 224 CG2 VAL A 15 0.501 1.185 -4.473 1.00 0.00 C ATOM 225 H VAL A 15 1.516 -1.451 -2.726 1.00 0.00 H ATOM 226 HA VAL A 15 2.351 -0.776 -5.471 1.00 0.00 H ATOM 227 HB VAL A 15 2.187 1.183 -3.174 1.00 0.00 H ATOM 228 HG11 VAL A 15 2.535 2.901 -4.873 1.00 0.00 H ATOM 229 HG12 VAL A 15 2.673 1.646 -6.103 1.00 0.00 H ATOM 230 HG13 VAL A 15 3.870 1.748 -4.808 1.00 0.00 H ATOM 231 HG21 VAL A 15 -0.086 0.561 -3.816 1.00 0.00 H ATOM 232 HG22 VAL A 15 0.283 0.930 -5.498 1.00 0.00 H ATOM 233 HG23 VAL A 15 0.260 2.224 -4.303 1.00 0.00 H HETATM 234 N ABA A 16 4.753 -0.784 -4.748 1.00 0.00 N HETATM 235 CA ABA A 16 6.120 -0.928 -4.336 1.00 0.00 C HETATM 236 C ABA A 16 6.737 0.436 -4.071 1.00 0.00 C HETATM 237 O ABA A 16 6.797 1.301 -4.950 1.00 0.00 O HETATM 238 CB ABA A 16 6.940 -1.754 -5.345 1.00 0.00 C HETATM 239 CG ABA A 16 6.968 -1.215 -6.767 1.00 0.00 C HETATM 240 H ABA A 16 4.540 -0.703 -5.700 1.00 0.00 H HETATM 241 HA ABA A 16 6.100 -1.449 -3.392 1.00 0.00 H HETATM 242 HB3 ABA A 16 6.531 -2.752 -5.370 1.00 0.00 H HETATM 243 HB2 ABA A 16 7.959 -1.804 -4.996 1.00 0.00 H HETATM 244 HG1 ABA A 16 7.380 -0.217 -6.767 1.00 0.00 H HETATM 245 HG3 ABA A 16 7.582 -1.856 -7.383 1.00 0.00 H HETATM 246 HG2 ABA A 16 5.966 -1.188 -7.167 1.00 0.00 H ATOM 247 N ARG A 17 7.125 0.648 -2.851 1.00 0.00 N ATOM 248 CA ARG A 17 7.730 1.883 -2.442 1.00 0.00 C ATOM 249 C ARG A 17 9.149 1.601 -1.998 1.00 0.00 C ATOM 250 O ARG A 17 9.373 1.037 -0.915 1.00 0.00 O ATOM 251 CB ARG A 17 6.923 2.536 -1.306 1.00 0.00 C ATOM 252 CG ARG A 17 5.454 2.803 -1.643 1.00 0.00 C ATOM 253 CD ARG A 17 5.281 3.796 -2.796 1.00 0.00 C ATOM 254 NE ARG A 17 5.696 5.168 -2.444 1.00 0.00 N ATOM 255 CZ ARG A 17 5.472 6.260 -3.209 1.00 0.00 C ATOM 256 NH1 ARG A 17 4.987 6.133 -4.445 1.00 0.00 N ATOM 257 NH2 ARG A 17 5.765 7.475 -2.745 1.00 0.00 N ATOM 258 H ARG A 17 7.010 -0.066 -2.181 1.00 0.00 H ATOM 259 HA ARG A 17 7.750 2.545 -3.294 1.00 0.00 H ATOM 260 HB2 ARG A 17 6.957 1.889 -0.442 1.00 0.00 H ATOM 261 HB3 ARG A 17 7.389 3.477 -1.055 1.00 0.00 H ATOM 262 HG2 ARG A 17 4.986 1.869 -1.919 1.00 0.00 H ATOM 263 HG3 ARG A 17 4.966 3.198 -0.763 1.00 0.00 H ATOM 264 HD2 ARG A 17 5.869 3.462 -3.638 1.00 0.00 H ATOM 265 HD3 ARG A 17 4.239 3.809 -3.081 1.00 0.00 H ATOM 266 HE ARG A 17 6.121 5.264 -1.559 1.00 0.00 H ATOM 267 HH11 ARG A 17 4.775 5.244 -4.865 1.00 0.00 H ATOM 268 HH12 ARG A 17 4.810 6.939 -5.016 1.00 0.00 H ATOM 269 HH21 ARG A 17 6.157 7.627 -1.834 1.00 0.00 H ATOM 270 HH22 ARG A 17 5.599 8.306 -3.284 1.00 0.00 H ATOM 271 N ARG A 18 10.089 1.918 -2.876 1.00 0.00 N ATOM 272 CA ARG A 18 11.520 1.722 -2.659 1.00 0.00 C ATOM 273 C ARG A 18 11.827 0.242 -2.355 1.00 0.00 C ATOM 274 O ARG A 18 12.570 -0.105 -1.440 1.00 0.00 O ATOM 275 CB ARG A 18 12.071 2.720 -1.592 1.00 0.00 C ATOM 276 CG ARG A 18 13.582 2.655 -1.328 1.00 0.00 C ATOM 277 CD ARG A 18 14.397 2.721 -2.614 1.00 0.00 C ATOM 278 NE ARG A 18 14.156 3.943 -3.390 1.00 0.00 N ATOM 279 CZ ARG A 18 14.416 4.085 -4.698 1.00 0.00 C ATOM 280 NH1 ARG A 18 14.861 3.052 -5.415 1.00 0.00 N ATOM 281 NH2 ARG A 18 14.203 5.252 -5.283 1.00 0.00 N ATOM 282 H ARG A 18 9.807 2.303 -3.735 1.00 0.00 H ATOM 283 HA ARG A 18 11.984 1.934 -3.612 1.00 0.00 H ATOM 284 HB2 ARG A 18 11.838 3.725 -1.912 1.00 0.00 H ATOM 285 HB3 ARG A 18 11.555 2.532 -0.662 1.00 0.00 H ATOM 286 HG2 ARG A 18 13.862 3.492 -0.706 1.00 0.00 H ATOM 287 HG3 ARG A 18 13.804 1.732 -0.814 1.00 0.00 H ATOM 288 HD2 ARG A 18 15.443 2.678 -2.355 1.00 0.00 H ATOM 289 HD3 ARG A 18 14.148 1.862 -3.221 1.00 0.00 H ATOM 290 HE ARG A 18 13.797 4.703 -2.874 1.00 0.00 H ATOM 291 HH11 ARG A 18 15.012 2.143 -5.019 1.00 0.00 H ATOM 292 HH12 ARG A 18 15.070 3.138 -6.395 1.00 0.00 H ATOM 293 HH21 ARG A 18 13.848 6.043 -4.777 1.00 0.00 H ATOM 294 HH22 ARG A 18 14.393 5.403 -6.258 1.00 0.00 H TER 295 ARG A 18