ATOM 1 N ARG A 1 11.458 -1.041 1.854 1.00 0.00 N ATOM 2 CA ARG A 1 12.656 -0.371 1.353 1.00 0.00 C ATOM 3 C ARG A 1 12.335 1.058 0.904 1.00 0.00 C ATOM 4 O ARG A 1 12.138 1.939 1.735 1.00 0.00 O ATOM 5 CB ARG A 1 13.304 -1.171 0.211 1.00 0.00 C ATOM 6 CG ARG A 1 13.734 -2.574 0.616 1.00 0.00 C ATOM 7 CD ARG A 1 14.336 -3.340 -0.556 1.00 0.00 C ATOM 8 NE ARG A 1 15.610 -2.770 -1.009 1.00 0.00 N ATOM 9 CZ ARG A 1 16.754 -2.823 -0.315 1.00 0.00 C ATOM 10 NH1 ARG A 1 16.804 -3.452 0.857 1.00 0.00 N ATOM 11 NH2 ARG A 1 17.854 -2.258 -0.805 1.00 0.00 N ATOM 12 H ARG A 1 11.412 -1.279 2.802 1.00 0.00 H ATOM 13 HA ARG A 1 13.357 -0.316 2.174 1.00 0.00 H ATOM 14 HB2 ARG A 1 12.598 -1.255 -0.601 1.00 0.00 H ATOM 15 HB3 ARG A 1 14.176 -0.637 -0.136 1.00 0.00 H ATOM 16 HG2 ARG A 1 14.472 -2.501 1.400 1.00 0.00 H ATOM 17 HG3 ARG A 1 12.870 -3.112 0.979 1.00 0.00 H ATOM 18 HD2 ARG A 1 14.503 -4.363 -0.250 1.00 0.00 H ATOM 19 HD3 ARG A 1 13.634 -3.323 -1.377 1.00 0.00 H ATOM 20 HE ARG A 1 15.609 -2.320 -1.883 1.00 0.00 H ATOM 21 HH11 ARG A 1 15.984 -3.893 1.226 1.00 0.00 H ATOM 22 HH12 ARG A 1 17.662 -3.491 1.375 1.00 0.00 H ATOM 23 HH21 ARG A 1 17.831 -1.794 -1.693 1.00 0.00 H ATOM 24 HH22 ARG A 1 18.713 -2.294 -0.289 1.00 0.00 H ATOM 25 N ARG A 2 12.300 1.288 -0.404 1.00 0.00 N ATOM 26 CA ARG A 2 12.020 2.619 -0.936 1.00 0.00 C ATOM 27 C ARG A 2 10.575 2.752 -1.424 1.00 0.00 C ATOM 28 O ARG A 2 10.036 3.857 -1.491 1.00 0.00 O ATOM 29 CB ARG A 2 12.997 2.948 -2.072 1.00 0.00 C ATOM 30 CG ARG A 2 12.801 4.333 -2.669 1.00 0.00 C ATOM 31 CD ARG A 2 13.883 4.666 -3.684 1.00 0.00 C ATOM 32 NE ARG A 2 15.203 4.790 -3.060 1.00 0.00 N ATOM 33 CZ ARG A 2 16.326 5.043 -3.733 1.00 0.00 C ATOM 34 NH1 ARG A 2 16.296 5.179 -5.056 1.00 0.00 N ATOM 35 NH2 ARG A 2 17.480 5.160 -3.083 1.00 0.00 N ATOM 36 H ARG A 2 12.472 0.550 -1.023 1.00 0.00 H ATOM 37 HA ARG A 2 12.176 3.325 -0.135 1.00 0.00 H ATOM 38 HB2 ARG A 2 14.007 2.883 -1.692 1.00 0.00 H ATOM 39 HB3 ARG A 2 12.872 2.219 -2.859 1.00 0.00 H ATOM 40 HG2 ARG A 2 11.840 4.369 -3.160 1.00 0.00 H ATOM 41 HG3 ARG A 2 12.828 5.064 -1.873 1.00 0.00 H ATOM 42 HD2 ARG A 2 13.917 3.881 -4.423 1.00 0.00 H ATOM 43 HD3 ARG A 2 13.633 5.601 -4.163 1.00 0.00 H ATOM 44 HE ARG A 2 15.246 4.689 -2.083 1.00 0.00 H ATOM 45 HH11 ARG A 2 15.428 5.092 -5.551 1.00 0.00 H ATOM 46 HH12 ARG A 2 17.138 5.370 -5.566 1.00 0.00 H ATOM 47 HH21 ARG A 2 17.510 5.059 -2.085 1.00 0.00 H ATOM 48 HH22 ARG A 2 18.326 5.350 -3.585 1.00 0.00 H ATOM 49 N ILE A 3 9.948 1.637 -1.771 1.00 0.00 N ATOM 50 CA ILE A 3 8.576 1.674 -2.255 1.00 0.00 C ATOM 51 C ILE A 3 7.589 1.587 -1.091 1.00 0.00 C ATOM 52 O ILE A 3 7.800 0.839 -0.138 1.00 0.00 O ATOM 53 CB ILE A 3 8.298 0.546 -3.286 1.00 0.00 C ATOM 54 CG1 ILE A 3 6.887 0.673 -3.869 1.00 0.00 C ATOM 55 CG2 ILE A 3 8.493 -0.831 -2.665 1.00 0.00 C ATOM 56 CD1 ILE A 3 6.670 1.941 -4.668 1.00 0.00 C ATOM 57 H ILE A 3 10.412 0.778 -1.701 1.00 0.00 H ATOM 58 HA ILE A 3 8.432 2.622 -2.752 1.00 0.00 H ATOM 59 HB ILE A 3 9.014 0.648 -4.087 1.00 0.00 H ATOM 60 HG12 ILE A 3 6.698 -0.165 -4.522 1.00 0.00 H ATOM 61 HG13 ILE A 3 6.169 0.663 -3.061 1.00 0.00 H ATOM 62 HG21 ILE A 3 8.905 -1.504 -3.403 1.00 0.00 H ATOM 63 HG22 ILE A 3 7.542 -1.211 -2.323 1.00 0.00 H ATOM 64 HG23 ILE A 3 9.172 -0.755 -1.828 1.00 0.00 H ATOM 65 HD11 ILE A 3 7.538 2.578 -4.574 1.00 0.00 H ATOM 66 HD12 ILE A 3 5.801 2.460 -4.293 1.00 0.00 H ATOM 67 HD13 ILE A 3 6.520 1.691 -5.708 1.00 0.00 H ATOM 68 N CYS A 4 6.523 2.368 -1.170 1.00 0.00 N ATOM 69 CA CYS A 4 5.511 2.392 -0.125 1.00 0.00 C ATOM 70 C CYS A 4 4.197 2.927 -0.685 1.00 0.00 C ATOM 71 O CYS A 4 4.045 4.130 -0.904 1.00 0.00 O ATOM 72 CB CYS A 4 5.984 3.262 1.047 1.00 0.00 C ATOM 73 SG CYS A 4 4.916 3.193 2.523 1.00 0.00 S ATOM 74 H CYS A 4 6.417 2.951 -1.947 1.00 0.00 H ATOM 75 HA CYS A 4 5.360 1.381 0.220 1.00 0.00 H ATOM 76 HB2 CYS A 4 6.971 2.942 1.345 1.00 0.00 H ATOM 77 HB3 CYS A 4 6.030 4.292 0.723 1.00 0.00 H ATOM 78 N ARG A 5 3.256 2.026 -0.926 1.00 0.00 N ATOM 79 CA ARG A 5 1.954 2.392 -1.458 1.00 0.00 C ATOM 80 C ARG A 5 0.869 1.606 -0.744 1.00 0.00 C ATOM 81 O ARG A 5 0.967 0.391 -0.615 1.00 0.00 O ATOM 82 CB ARG A 5 1.889 2.131 -2.966 1.00 0.00 C ATOM 83 CG ARG A 5 2.715 3.103 -3.795 1.00 0.00 C ATOM 84 CD ARG A 5 2.167 4.521 -3.701 1.00 0.00 C ATOM 85 NE ARG A 5 2.923 5.469 -4.527 1.00 0.00 N ATOM 86 CZ ARG A 5 4.124 5.965 -4.208 1.00 0.00 C ATOM 87 NH1 ARG A 5 4.681 5.684 -3.032 1.00 0.00 N ATOM 88 NH2 ARG A 5 4.753 6.770 -5.056 1.00 0.00 N ATOM 89 H ARG A 5 3.438 1.072 -0.731 1.00 0.00 H ATOM 90 HA ARG A 5 1.802 3.445 -1.274 1.00 0.00 H ATOM 91 HB2 ARG A 5 2.248 1.130 -3.161 1.00 0.00 H ATOM 92 HB3 ARG A 5 0.860 2.202 -3.288 1.00 0.00 H ATOM 93 HG2 ARG A 5 3.732 3.097 -3.432 1.00 0.00 H ATOM 94 HG3 ARG A 5 2.698 2.786 -4.828 1.00 0.00 H ATOM 95 HD2 ARG A 5 1.138 4.517 -4.029 1.00 0.00 H ATOM 96 HD3 ARG A 5 2.213 4.841 -2.670 1.00 0.00 H ATOM 97 HE ARG A 5 2.516 5.734 -5.381 1.00 0.00 H ATOM 98 HH11 ARG A 5 4.202 5.093 -2.369 1.00 0.00 H ATOM 99 HH12 ARG A 5 5.577 6.063 -2.796 1.00 0.00 H ATOM 100 HH21 ARG A 5 4.332 7.006 -5.935 1.00 0.00 H ATOM 101 HH22 ARG A 5 5.653 7.146 -4.823 1.00 0.00 H ATOM 102 N CYS A 6 -0.158 2.288 -0.278 1.00 0.00 N ATOM 103 CA CYS A 6 -1.243 1.623 0.421 1.00 0.00 C ATOM 104 C CYS A 6 -2.583 2.099 -0.107 1.00 0.00 C ATOM 105 O CYS A 6 -2.823 3.300 -0.231 1.00 0.00 O ATOM 106 CB CYS A 6 -1.149 1.885 1.924 1.00 0.00 C ATOM 107 SG CYS A 6 0.436 1.377 2.669 1.00 0.00 S ATOM 108 H CYS A 6 -0.192 3.258 -0.403 1.00 0.00 H ATOM 109 HA CYS A 6 -1.152 0.561 0.243 1.00 0.00 H ATOM 110 HB2 CYS A 6 -1.275 2.941 2.106 1.00 0.00 H ATOM 111 HB3 CYS A 6 -1.937 1.342 2.426 1.00 0.00 H ATOM 112 N ILE A 7 -3.455 1.153 -0.411 1.00 0.00 N ATOM 113 CA ILE A 7 -4.780 1.471 -0.914 1.00 0.00 C ATOM 114 C ILE A 7 -5.819 0.954 0.061 1.00 0.00 C ATOM 115 O ILE A 7 -5.803 -0.220 0.431 1.00 0.00 O ATOM 116 CB ILE A 7 -5.044 0.845 -2.297 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.845 1.060 -3.227 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.308 1.435 -2.910 1.00 0.00 C ATOM 119 CD1 ILE A 7 -3.979 0.366 -4.566 1.00 0.00 C ATOM 120 H ILE A 7 -3.205 0.212 -0.281 1.00 0.00 H ATOM 121 HA ILE A 7 -4.867 2.545 -0.995 1.00 0.00 H ATOM 122 HB ILE A 7 -5.205 -0.208 -2.156 1.00 0.00 H ATOM 123 HG12 ILE A 7 -3.728 2.116 -3.414 1.00 0.00 H ATOM 124 HG13 ILE A 7 -2.954 0.684 -2.746 1.00 0.00 H ATOM 125 HG21 ILE A 7 -6.774 2.104 -2.201 1.00 0.00 H ATOM 126 HG22 ILE A 7 -6.994 0.639 -3.158 1.00 0.00 H ATOM 127 HG23 ILE A 7 -6.052 1.983 -3.805 1.00 0.00 H ATOM 128 HD11 ILE A 7 -3.024 -0.042 -4.858 1.00 0.00 H ATOM 129 HD12 ILE A 7 -4.309 1.078 -5.309 1.00 0.00 H ATOM 130 HD13 ILE A 7 -4.703 -0.432 -4.487 1.00 0.00 H ATOM 131 N CYS A 8 -6.708 1.830 0.478 1.00 0.00 N ATOM 132 CA CYS A 8 -7.753 1.477 1.427 1.00 0.00 C ATOM 133 C CYS A 8 -8.996 2.324 1.190 1.00 0.00 C ATOM 134 O CYS A 8 -8.898 3.491 0.810 1.00 0.00 O ATOM 135 CB CYS A 8 -7.257 1.664 2.868 1.00 0.00 C ATOM 136 SG CYS A 8 -5.820 0.625 3.309 1.00 0.00 S ATOM 137 H CYS A 8 -6.658 2.747 0.144 1.00 0.00 H ATOM 138 HA CYS A 8 -8.003 0.438 1.272 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.970 2.695 3.010 1.00 0.00 H ATOM 140 HB3 CYS A 8 -8.058 1.421 3.550 1.00 0.00 H ATOM 141 N GLY A 9 -10.158 1.728 1.408 1.00 0.00 N ATOM 142 CA GLY A 9 -11.404 2.432 1.211 1.00 0.00 C ATOM 143 C GLY A 9 -12.507 1.904 2.106 1.00 0.00 C ATOM 144 O GLY A 9 -12.269 1.578 3.266 1.00 0.00 O ATOM 145 H GLY A 9 -10.168 0.789 1.704 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.252 3.480 1.424 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.709 2.324 0.180 1.00 0.00 H ATOM 148 N ARG A 10 -13.717 1.821 1.569 1.00 0.00 N ATOM 149 CA ARG A 10 -14.867 1.343 2.319 1.00 0.00 C ATOM 150 C ARG A 10 -14.963 -0.182 2.314 1.00 0.00 C ATOM 151 O ARG A 10 -16.014 -0.741 2.008 1.00 0.00 O ATOM 152 CB ARG A 10 -16.167 1.950 1.771 1.00 0.00 C ATOM 153 CG ARG A 10 -16.408 3.398 2.183 1.00 0.00 C ATOM 154 CD ARG A 10 -15.432 4.356 1.513 1.00 0.00 C ATOM 155 NE ARG A 10 -15.658 5.751 1.904 1.00 0.00 N ATOM 156 CZ ARG A 10 -16.718 6.479 1.535 1.00 0.00 C ATOM 157 NH1 ARG A 10 -17.647 5.963 0.734 1.00 0.00 N ATOM 158 NH2 ARG A 10 -16.842 7.731 1.964 1.00 0.00 N ATOM 159 H ARG A 10 -13.843 2.091 0.648 1.00 0.00 H ATOM 160 HA ARG A 10 -14.736 1.673 3.330 1.00 0.00 H ATOM 161 HB2 ARG A 10 -16.140 1.909 0.694 1.00 0.00 H ATOM 162 HB3 ARG A 10 -17.000 1.356 2.122 1.00 0.00 H ATOM 163 HG2 ARG A 10 -17.413 3.676 1.905 1.00 0.00 H ATOM 164 HG3 ARG A 10 -16.296 3.478 3.254 1.00 0.00 H ATOM 165 HD2 ARG A 10 -14.427 4.075 1.789 1.00 0.00 H ATOM 166 HD3 ARG A 10 -15.545 4.271 0.442 1.00 0.00 H ATOM 167 HE ARG A 10 -14.981 6.164 2.484 1.00 0.00 H ATOM 168 HH11 ARG A 10 -17.557 5.022 0.400 1.00 0.00 H ATOM 169 HH12 ARG A 10 -18.439 6.512 0.458 1.00 0.00 H ATOM 170 HH21 ARG A 10 -16.144 8.133 2.563 1.00 0.00 H ATOM 171 HH22 ARG A 10 -17.633 8.283 1.690 1.00 0.00 H ATOM 172 N GLY A 11 -13.873 -0.848 2.660 1.00 0.00 N ATOM 173 CA GLY A 11 -13.878 -2.299 2.697 1.00 0.00 C ATOM 174 C GLY A 11 -12.520 -2.894 2.395 1.00 0.00 C ATOM 175 O GLY A 11 -12.013 -3.726 3.143 1.00 0.00 O ATOM 176 H GLY A 11 -13.061 -0.352 2.904 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.187 -2.622 3.682 1.00 0.00 H ATOM 178 HA3 GLY A 11 -14.589 -2.665 1.972 1.00 0.00 H ATOM 179 N ILE A 12 -11.930 -2.462 1.294 1.00 0.00 N ATOM 180 CA ILE A 12 -10.625 -2.951 0.886 1.00 0.00 C ATOM 181 C ILE A 12 -9.529 -2.100 1.515 1.00 0.00 C ATOM 182 O ILE A 12 -9.667 -0.884 1.617 1.00 0.00 O ATOM 183 CB ILE A 12 -10.475 -2.935 -0.655 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.613 -3.725 -1.312 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.124 -3.498 -1.078 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.669 -5.183 -0.898 1.00 0.00 C ATOM 187 H ILE A 12 -12.385 -1.796 0.740 1.00 0.00 H ATOM 188 HA ILE A 12 -10.523 -3.970 1.230 1.00 0.00 H ATOM 189 HB ILE A 12 -10.525 -1.909 -0.985 1.00 0.00 H ATOM 190 HG12 ILE A 12 -12.557 -3.272 -1.047 1.00 0.00 H ATOM 191 HG13 ILE A 12 -11.492 -3.689 -2.385 1.00 0.00 H ATOM 192 HG21 ILE A 12 -9.256 -4.153 -1.927 1.00 0.00 H ATOM 193 HG22 ILE A 12 -8.693 -4.055 -0.259 1.00 0.00 H ATOM 194 HG23 ILE A 12 -8.464 -2.687 -1.348 1.00 0.00 H ATOM 195 HD11 ILE A 12 -12.698 -5.478 -0.754 1.00 0.00 H ATOM 196 HD12 ILE A 12 -11.124 -5.316 0.025 1.00 0.00 H ATOM 197 HD13 ILE A 12 -11.224 -5.794 -1.669 1.00 0.00 H ATOM 198 N CYS A 13 -8.452 -2.745 1.937 1.00 0.00 N ATOM 199 CA CYS A 13 -7.334 -2.052 2.558 1.00 0.00 C ATOM 200 C CYS A 13 -6.093 -2.935 2.511 1.00 0.00 C ATOM 201 O CYS A 13 -6.102 -4.066 3.010 1.00 0.00 O ATOM 202 CB CYS A 13 -7.678 -1.689 4.008 1.00 0.00 C ATOM 203 SG CYS A 13 -6.497 -0.555 4.815 1.00 0.00 S ATOM 204 H CYS A 13 -8.406 -3.716 1.831 1.00 0.00 H ATOM 205 HA CYS A 13 -7.145 -1.148 1.998 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.648 -1.215 4.029 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.717 -2.594 4.595 1.00 0.00 H ATOM 208 N ARG A 14 -5.036 -2.434 1.886 1.00 0.00 N ATOM 209 CA ARG A 14 -3.800 -3.188 1.761 1.00 0.00 C ATOM 210 C ARG A 14 -2.598 -2.255 1.648 1.00 0.00 C ATOM 211 O ARG A 14 -2.562 -1.374 0.789 1.00 0.00 O ATOM 212 CB ARG A 14 -3.875 -4.114 0.543 1.00 0.00 C ATOM 213 CG ARG A 14 -2.760 -5.150 0.476 1.00 0.00 C ATOM 214 CD ARG A 14 -2.668 -5.970 1.758 1.00 0.00 C ATOM 215 NE ARG A 14 -3.987 -6.325 2.290 1.00 0.00 N ATOM 216 CZ ARG A 14 -4.181 -7.144 3.324 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.149 -7.761 3.894 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.411 -7.350 3.785 1.00 0.00 N ATOM 219 H ARG A 14 -5.093 -1.533 1.488 1.00 0.00 H ATOM 220 HA ARG A 14 -3.689 -3.790 2.652 1.00 0.00 H ATOM 221 HB2 ARG A 14 -4.819 -4.638 0.564 1.00 0.00 H ATOM 222 HB3 ARG A 14 -3.830 -3.512 -0.353 1.00 0.00 H ATOM 223 HG2 ARG A 14 -2.954 -5.818 -0.350 1.00 0.00 H ATOM 224 HG3 ARG A 14 -1.821 -4.641 0.317 1.00 0.00 H ATOM 225 HD2 ARG A 14 -2.121 -6.877 1.549 1.00 0.00 H ATOM 226 HD3 ARG A 14 -2.134 -5.393 2.500 1.00 0.00 H ATOM 227 HE ARG A 14 -4.769 -5.902 1.868 1.00 0.00 H ATOM 228 HH11 ARG A 14 -2.220 -7.612 3.547 1.00 0.00 H ATOM 229 HH12 ARG A 14 -3.293 -8.377 4.671 1.00 0.00 H ATOM 230 HH21 ARG A 14 -6.192 -6.888 3.356 1.00 0.00 H ATOM 231 HH22 ARG A 14 -5.565 -7.966 4.559 1.00 0.00 H ATOM 232 N CYS A 15 -1.620 -2.464 2.515 1.00 0.00 N ATOM 233 CA CYS A 15 -0.415 -1.670 2.527 1.00 0.00 C ATOM 234 C CYS A 15 0.722 -2.429 1.846 1.00 0.00 C ATOM 235 O CYS A 15 0.929 -3.613 2.117 1.00 0.00 O ATOM 236 CB CYS A 15 -0.036 -1.336 3.968 1.00 0.00 C ATOM 237 SG CYS A 15 -0.111 0.438 4.384 1.00 0.00 S ATOM 238 H CYS A 15 -1.705 -3.173 3.167 1.00 0.00 H ATOM 239 HA CYS A 15 -0.613 -0.766 1.990 1.00 0.00 H ATOM 240 HB2 CYS A 15 -0.712 -1.851 4.633 1.00 0.00 H ATOM 241 HB3 CYS A 15 0.967 -1.679 4.153 1.00 0.00 H ATOM 242 N ILE A 16 1.446 -1.752 0.966 1.00 0.00 N ATOM 243 CA ILE A 16 2.554 -2.352 0.248 1.00 0.00 C ATOM 244 C ILE A 16 3.772 -1.443 0.354 1.00 0.00 C ATOM 245 O ILE A 16 4.017 -0.596 -0.509 1.00 0.00 O ATOM 246 CB ILE A 16 2.214 -2.593 -1.243 1.00 0.00 C ATOM 247 CG1 ILE A 16 0.912 -3.391 -1.375 1.00 0.00 C ATOM 248 CG2 ILE A 16 3.357 -3.326 -1.936 1.00 0.00 C ATOM 249 CD1 ILE A 16 0.438 -3.555 -2.804 1.00 0.00 C ATOM 250 H ILE A 16 1.233 -0.811 0.789 1.00 0.00 H ATOM 251 HA ILE A 16 2.776 -3.297 0.712 1.00 0.00 H ATOM 252 HB ILE A 16 2.091 -1.633 -1.720 1.00 0.00 H ATOM 253 HG12 ILE A 16 1.058 -4.378 -0.962 1.00 0.00 H ATOM 254 HG13 ILE A 16 0.132 -2.888 -0.822 1.00 0.00 H ATOM 255 HG21 ILE A 16 3.293 -4.382 -1.718 1.00 0.00 H ATOM 256 HG22 ILE A 16 4.301 -2.941 -1.579 1.00 0.00 H ATOM 257 HG23 ILE A 16 3.287 -3.173 -3.004 1.00 0.00 H ATOM 258 HD11 ILE A 16 0.768 -2.711 -3.392 1.00 0.00 H ATOM 259 HD12 ILE A 16 -0.641 -3.607 -2.823 1.00 0.00 H ATOM 260 HD13 ILE A 16 0.850 -4.464 -3.218 1.00 0.00 H ATOM 261 N CYS A 17 4.511 -1.596 1.440 1.00 0.00 N ATOM 262 CA CYS A 17 5.671 -0.782 1.688 1.00 0.00 C ATOM 263 C CYS A 17 6.877 -1.630 2.067 1.00 0.00 C ATOM 264 O CYS A 17 6.773 -2.563 2.863 1.00 0.00 O ATOM 265 CB CYS A 17 5.352 0.199 2.807 1.00 0.00 C ATOM 266 SG CYS A 17 4.020 1.376 2.400 1.00 0.00 S ATOM 267 H CYS A 17 4.256 -2.256 2.108 1.00 0.00 H ATOM 268 HA CYS A 17 5.896 -0.230 0.789 1.00 0.00 H ATOM 269 HB2 CYS A 17 5.046 -0.352 3.683 1.00 0.00 H ATOM 270 HB3 CYS A 17 6.233 0.761 3.036 1.00 0.00 H ATOM 271 N GLY A 18 8.015 -1.291 1.483 1.00 0.00 N ATOM 272 CA GLY A 18 9.243 -2.000 1.743 1.00 0.00 C ATOM 273 C GLY A 18 10.418 -1.320 1.074 1.00 0.00 C ATOM 274 O GLY A 18 10.377 -1.039 -0.124 1.00 0.00 O ATOM 275 H GLY A 18 8.020 -0.532 0.853 1.00 0.00 H ATOM 276 HA2 GLY A 18 9.413 -2.036 2.809 1.00 0.00 H ATOM 277 HA3 GLY A 18 9.158 -3.008 1.364 1.00 0.00 H TER 278 GLY A 18