ATOM 1 C CYS A 1 6.940 -3.333 3.472 1.00 0.00 A ATOM 2 CA CYS A 1 8.201 -2.680 2.916 1.00 0.00 A ATOM 3 CB CYS A 1 8.498 -3.213 1.513 1.00 0.00 A ATOM 4 HT1 CYS A 1 9.133 -3.670 4.499 1.00 0.00 A ATOM 5 HT2 CYS A 1 9.671 -2.083 4.271 1.00 0.00 A ATOM 6 HT3 CYS A 1 10.170 -3.303 3.213 1.00 0.00 A ATOM 7 HA CYS A 1 8.052 -1.611 2.866 1.00 0.00 A ATOM 8 HB2 CYS A 1 7.567 -3.349 0.983 1.00 0.00 A ATOM 9 HB1 CYS A 1 9.105 -2.493 0.984 1.00 0.00 A ATOM 10 N CYS A 1 9.376 -2.953 3.785 1.00 0.00 A ATOM 11 O CYS A 1 7.009 -4.194 4.349 1.00 0.00 A ATOM 12 SG CYS A 1 9.383 -4.805 1.494 1.00 0.00 A ATOM 13 C LYS A 2 4.217 -4.790 2.711 1.00 0.00 A ATOM 14 CA LYS A 2 4.508 -3.458 3.394 1.00 0.00 A ATOM 15 CB LYS A 2 3.380 -2.466 3.099 1.00 0.00 A ATOM 16 CD LYS A 2 3.491 -0.563 4.733 1.00 0.00 A ATOM 17 CE LYS A 2 4.259 0.702 5.081 1.00 0.00 A ATOM 18 CG LYS A 2 3.775 -1.014 3.311 1.00 0.00 A ATOM 19 HN LYS A 2 5.800 -2.227 2.257 1.00 0.00 A ATOM 20 HA LYS A 2 4.564 -3.618 4.461 1.00 0.00 A ATOM 21 HB2 LYS A 2 3.070 -2.587 2.072 1.00 0.00 A ATOM 22 HB1 LYS A 2 2.544 -2.687 3.746 1.00 0.00 A ATOM 23 HD2 LYS A 2 2.433 -0.371 4.835 1.00 0.00 A ATOM 24 HD1 LYS A 2 3.782 -1.350 5.414 1.00 0.00 A ATOM 25 HE2 LYS A 2 4.292 1.340 4.209 1.00 0.00 A ATOM 26 HE1 LYS A 2 3.742 1.214 5.879 1.00 0.00 A ATOM 27 HG2 LYS A 2 4.832 -0.906 3.114 1.00 0.00 A ATOM 28 HG1 LYS A 2 3.214 -0.395 2.626 1.00 0.00 A ATOM 29 HZ1 LYS A 2 6.102 -0.250 4.846 1.00 0.00 A ATOM 30 HZ2 LYS A 2 5.645 -0.031 6.459 1.00 0.00 A ATOM 31 HZ3 LYS A 2 6.208 1.283 5.555 1.00 0.00 A ATOM 32 N LYS A 2 5.789 -2.916 2.953 1.00 0.00 A ATOM 33 NZ LYS A 2 5.651 0.405 5.516 1.00 0.00 A ATOM 34 O LYS A 2 5.109 -5.406 2.127 1.00 0.00 A ATOM 35 C GLY A 3 1.279 -6.378 1.402 1.00 0.00 A ATOM 36 CA GLY A 3 2.579 -6.484 2.173 1.00 0.00 A ATOM 37 HN GLY A 3 2.297 -4.694 3.268 1.00 0.00 A ATOM 38 HA2 GLY A 3 3.361 -6.797 1.498 1.00 0.00 A ATOM 39 HA1 GLY A 3 2.466 -7.229 2.945 1.00 0.00 A ATOM 40 N GLY A 3 2.965 -5.228 2.788 1.00 0.00 A ATOM 41 O GLY A 3 0.410 -5.575 1.743 1.00 0.00 A ATOM 42 C LYS A 4 -1.267 -7.649 0.346 1.00 0.00 A ATOM 43 CA LYS A 4 -0.059 -7.191 -0.463 1.00 0.00 A ATOM 44 CB LYS A 4 0.128 -8.095 -1.682 1.00 0.00 A ATOM 45 CD LYS A 4 -0.646 -8.749 -3.983 1.00 0.00 A ATOM 46 CE LYS A 4 -1.531 -9.977 -3.829 1.00 0.00 A ATOM 47 CG LYS A 4 -0.827 -7.783 -2.823 1.00 0.00 A ATOM 48 HN LYS A 4 1.873 -7.810 0.142 1.00 0.00 A ATOM 49 HA LYS A 4 -0.229 -6.179 -0.798 1.00 0.00 A ATOM 50 HB2 LYS A 4 1.139 -7.984 -2.046 1.00 0.00 A ATOM 51 HB1 LYS A 4 -0.026 -9.121 -1.382 1.00 0.00 A ATOM 52 HD2 LYS A 4 -0.905 -8.245 -4.902 1.00 0.00 A ATOM 53 HD1 LYS A 4 0.387 -9.063 -4.020 1.00 0.00 A ATOM 54 HE2 LYS A 4 -1.723 -10.137 -2.779 1.00 0.00 A ATOM 55 HE1 LYS A 4 -2.464 -9.798 -4.342 1.00 0.00 A ATOM 56 HG2 LYS A 4 -1.841 -7.857 -2.461 1.00 0.00 A ATOM 57 HG1 LYS A 4 -0.639 -6.778 -3.171 1.00 0.00 A ATOM 58 HZ1 LYS A 4 -0.807 -11.109 -5.429 1.00 0.00 A ATOM 59 HZ2 LYS A 4 -1.466 -12.036 -4.177 1.00 0.00 A ATOM 60 HZ3 LYS A 4 0.058 -11.325 -3.990 1.00 0.00 A ATOM 61 N LYS A 4 1.145 -7.192 0.361 1.00 0.00 A ATOM 62 NZ LYS A 4 -0.892 -11.197 -4.396 1.00 0.00 A ATOM 63 O LYS A 4 -1.244 -8.712 0.967 1.00 0.00 A ATOM 64 C GLY A 5 -3.520 -6.580 2.473 1.00 0.00 A ATOM 65 CA GLY A 5 -3.521 -7.173 1.079 1.00 0.00 A ATOM 66 HN GLY A 5 -2.279 -6.001 -0.171 1.00 0.00 A ATOM 67 HA2 GLY A 5 -4.380 -6.800 0.541 1.00 0.00 A ATOM 68 HA1 GLY A 5 -3.595 -8.248 1.157 1.00 0.00 A ATOM 69 N GLY A 5 -2.320 -6.837 0.339 1.00 0.00 A ATOM 70 O GLY A 5 -4.544 -6.580 3.158 1.00 0.00 A ATOM 71 C ALA A 6 -2.379 -3.951 4.135 1.00 0.00 A ATOM 72 CA ALA A 6 -2.230 -5.468 4.212 1.00 0.00 A ATOM 73 CB ALA A 6 -0.887 -5.840 4.824 1.00 0.00 A ATOM 74 HN ALA A 6 -1.587 -6.101 2.299 1.00 0.00 A ATOM 75 HA ALA A 6 -3.010 -5.867 4.843 1.00 0.00 A ATOM 76 HB1 ALA A 6 -0.163 -5.993 4.037 1.00 0.00 A ATOM 77 HB2 ALA A 6 -0.992 -6.748 5.399 1.00 0.00 A ATOM 78 HB3 ALA A 6 -0.553 -5.041 5.470 1.00 0.00 A ATOM 79 N ALA A 6 -2.366 -6.071 2.893 1.00 0.00 A ATOM 80 O ALA A 6 -1.885 -3.320 3.200 1.00 0.00 A ATOM 81 C PRO A 7 -1.963 -1.114 5.129 1.00 0.00 A ATOM 82 CA PRO A 7 -3.276 -1.888 5.150 1.00 0.00 A ATOM 83 CB PRO A 7 -4.012 -1.656 6.474 1.00 0.00 A ATOM 84 CD PRO A 7 -3.691 -4.014 6.271 1.00 0.00 A ATOM 85 CG PRO A 7 -4.626 -2.970 6.811 1.00 0.00 A ATOM 86 HA PRO A 7 -3.896 -1.562 4.328 1.00 0.00 A ATOM 87 HB2 PRO A 7 -3.306 -1.344 7.230 1.00 0.00 A ATOM 88 HB1 PRO A 7 -4.764 -0.893 6.339 1.00 0.00 A ATOM 89 HD2 PRO A 7 -2.951 -4.279 7.012 1.00 0.00 A ATOM 90 HD1 PRO A 7 -4.241 -4.888 5.954 1.00 0.00 A ATOM 91 HG2 PRO A 7 -4.720 -3.069 7.882 1.00 0.00 A ATOM 92 HG1 PRO A 7 -5.594 -3.055 6.339 1.00 0.00 A ATOM 93 N PRO A 7 -3.066 -3.341 5.118 1.00 0.00 A ATOM 94 O PRO A 7 -1.288 -0.986 6.151 1.00 0.00 A ATOM 95 C CYS A 8 -0.567 1.607 4.249 1.00 0.00 A ATOM 96 CA CYS A 8 -0.373 0.167 3.799 1.00 0.00 A ATOM 97 CB CYS A 8 0.092 0.135 2.341 1.00 0.00 A ATOM 98 HN CYS A 8 -2.188 -0.734 3.179 1.00 0.00 A ATOM 99 HA CYS A 8 0.382 -0.289 4.419 1.00 0.00 A ATOM 100 HB2 CYS A 8 0.852 0.889 2.198 1.00 0.00 A ATOM 101 HB1 CYS A 8 0.513 -0.836 2.127 1.00 0.00 A ATOM 102 N CYS A 8 -1.607 -0.598 3.956 1.00 0.00 A ATOM 103 O CYS A 8 -1.654 1.992 4.681 1.00 0.00 A ATOM 104 SG CYS A 8 -1.233 0.447 1.130 1.00 0.00 A ATOM 105 C ARG A 9 0.065 4.679 3.354 1.00 0.00 A ATOM 106 CA ARG A 9 0.429 3.799 4.541 1.00 0.00 A ATOM 107 CB ARG A 9 1.763 4.250 5.141 1.00 0.00 A ATOM 108 CD ARG A 9 4.269 4.140 5.025 1.00 0.00 A ATOM 109 CG ARG A 9 2.966 3.939 4.266 1.00 0.00 A ATOM 110 CZ ARG A 9 6.361 5.386 4.665 1.00 0.00 A ATOM 111 HN ARG A 9 1.333 2.041 3.790 1.00 0.00 A ATOM 112 HA ARG A 9 -0.342 3.894 5.291 1.00 0.00 A ATOM 113 HB2 ARG A 9 1.729 5.317 5.301 1.00 0.00 A ATOM 114 HB1 ARG A 9 1.901 3.757 6.092 1.00 0.00 A ATOM 115 HD2 ARG A 9 4.084 4.792 5.865 1.00 0.00 A ATOM 116 HD1 ARG A 9 4.613 3.181 5.384 1.00 0.00 A ATOM 117 HE ARG A 9 5.213 4.638 3.214 1.00 0.00 A ATOM 118 HG2 ARG A 9 2.907 2.912 3.939 1.00 0.00 A ATOM 119 HG1 ARG A 9 2.955 4.595 3.408 1.00 0.00 A ATOM 120 HH11 ARG A 9 5.846 5.143 6.606 1.00 0.00 A ATOM 121 HH12 ARG A 9 7.313 6.022 6.331 1.00 0.00 A ATOM 122 HH21 ARG A 9 7.144 5.788 2.847 1.00 0.00 A ATOM 123 HH22 ARG A 9 8.052 6.387 4.195 1.00 0.00 A ATOM 124 N ARG A 9 0.492 2.402 4.144 1.00 0.00 A ATOM 125 NE ARG A 9 5.307 4.732 4.185 1.00 0.00 A ATOM 126 NH1 ARG A 9 6.520 5.528 5.975 1.00 0.00 A ATOM 127 NH2 ARG A 9 7.259 5.895 3.834 1.00 0.00 A ATOM 128 O ARG A 9 0.657 4.570 2.279 1.00 0.00 A ATOM 129 C LYS A 10 -0.316 7.524 2.203 1.00 0.00 A ATOM 130 CA LYS A 10 -1.370 6.459 2.508 1.00 0.00 A ATOM 131 CB LYS A 10 -2.683 7.127 2.920 1.00 0.00 A ATOM 132 CD LYS A 10 -4.927 6.492 3.860 1.00 0.00 A ATOM 133 CE LYS A 10 -6.153 7.198 3.304 1.00 0.00 A ATOM 134 CG LYS A 10 -3.898 6.225 2.773 1.00 0.00 A ATOM 135 HN LYS A 10 -1.346 5.583 4.436 1.00 0.00 A ATOM 136 HA LYS A 10 -1.539 5.874 1.616 1.00 0.00 A ATOM 137 HB2 LYS A 10 -2.611 7.430 3.954 1.00 0.00 A ATOM 138 HB1 LYS A 10 -2.836 8.003 2.307 1.00 0.00 A ATOM 139 HD2 LYS A 10 -5.231 5.551 4.294 1.00 0.00 A ATOM 140 HD1 LYS A 10 -4.478 7.114 4.621 1.00 0.00 A ATOM 141 HE2 LYS A 10 -6.613 6.562 2.563 1.00 0.00 A ATOM 142 HE1 LYS A 10 -6.850 7.370 4.112 1.00 0.00 A ATOM 143 HG2 LYS A 10 -4.352 6.403 1.810 1.00 0.00 A ATOM 144 HG1 LYS A 10 -3.579 5.194 2.837 1.00 0.00 A ATOM 145 HZ1 LYS A 10 -6.673 9.038 2.463 1.00 0.00 A ATOM 146 HZ2 LYS A 10 -5.285 8.344 1.790 1.00 0.00 A ATOM 147 HZ3 LYS A 10 -5.214 9.063 3.320 1.00 0.00 A ATOM 148 N LYS A 10 -0.915 5.551 3.557 1.00 0.00 A ATOM 149 NZ LYS A 10 -5.807 8.502 2.676 1.00 0.00 A ATOM 150 O LYS A 10 -0.615 8.546 1.583 1.00 0.00 A ATOM 151 C THR A 11 2.567 8.066 0.999 1.00 0.00 A ATOM 152 CA THR A 11 2.016 8.205 2.414 1.00 0.00 A ATOM 153 CB THR A 11 3.158 7.964 3.420 1.00 0.00 A ATOM 154 CG2 THR A 11 4.274 8.982 3.237 1.00 0.00 A ATOM 155 HN THR A 11 1.091 6.447 3.125 1.00 0.00 A ATOM 156 HA THR A 11 1.644 9.210 2.553 1.00 0.00 A ATOM 157 HB THR A 11 3.563 6.977 3.248 1.00 0.00 A ATOM 158 HG1 THR A 11 2.453 7.149 5.072 1.00 0.00 A ATOM 159 HG21 THR A 11 3.860 9.906 2.861 1.00 0.00 A ATOM 160 HG22 THR A 11 4.999 8.599 2.535 1.00 0.00 A ATOM 161 HG23 THR A 11 4.754 9.163 4.188 1.00 0.00 A ATOM 162 N THR A 11 0.916 7.277 2.639 1.00 0.00 A ATOM 163 O THR A 11 2.683 9.050 0.268 1.00 0.00 A ATOM 164 OG1 THR A 11 2.657 8.034 4.760 1.00 0.00 A ATOM 165 C MET A 12 3.309 5.088 -1.058 1.00 0.00 A ATOM 166 CA MET A 12 3.454 6.565 -0.702 1.00 0.00 A ATOM 167 CB MET A 12 4.927 6.971 -0.755 1.00 0.00 A ATOM 168 CE MET A 12 8.501 6.729 0.576 1.00 0.00 A ATOM 169 CG MET A 12 5.785 6.272 0.287 1.00 0.00 A ATOM 170 HN MET A 12 2.796 6.096 1.254 1.00 0.00 A ATOM 171 HA MET A 12 2.900 7.154 -1.417 1.00 0.00 A ATOM 172 HB2 MET A 12 5.319 6.734 -1.732 1.00 0.00 A ATOM 173 HB1 MET A 12 5.001 8.037 -0.595 1.00 0.00 A ATOM 174 HE1 MET A 12 8.417 6.385 -0.444 1.00 0.00 A ATOM 175 HE2 MET A 12 8.777 5.903 1.214 1.00 0.00 A ATOM 176 HE3 MET A 12 9.257 7.498 0.636 1.00 0.00 A ATOM 177 HG2 MET A 12 5.136 5.830 1.031 1.00 0.00 A ATOM 178 HG1 MET A 12 6.355 5.494 -0.199 1.00 0.00 A ATOM 179 N MET A 12 2.909 6.838 0.623 1.00 0.00 A ATOM 180 O MET A 12 2.457 4.388 -0.511 1.00 0.00 A ATOM 181 SD MET A 12 6.927 7.397 1.111 1.00 0.00 A ATOM 182 C TYR A 13 5.151 2.406 -1.613 1.00 0.00 A ATOM 183 CA TYR A 13 4.128 3.222 -2.397 1.00 0.00 A ATOM 184 CB TYR A 13 4.406 3.103 -3.900 1.00 0.00 A ATOM 185 CD1 TYR A 13 5.983 4.947 -4.604 1.00 0.00 A ATOM 186 CD2 TYR A 13 3.683 5.142 -5.204 1.00 0.00 A ATOM 187 CE1 TYR A 13 6.251 6.152 -5.226 1.00 0.00 A ATOM 188 CE2 TYR A 13 3.944 6.347 -5.828 1.00 0.00 A ATOM 189 CG TYR A 13 4.696 4.422 -4.582 1.00 0.00 A ATOM 190 CZ TYR A 13 5.228 6.848 -5.837 1.00 0.00 A ATOM 191 HN TYR A 13 4.815 5.225 -2.366 1.00 0.00 A ATOM 192 HA TYR A 13 3.142 2.833 -2.190 1.00 0.00 A ATOM 193 HB2 TYR A 13 5.261 2.460 -4.050 1.00 0.00 A ATOM 194 HB1 TYR A 13 3.545 2.662 -4.382 1.00 0.00 A ATOM 195 HD1 TYR A 13 6.781 4.400 -4.126 1.00 0.00 A ATOM 196 HD2 TYR A 13 2.678 4.747 -5.195 1.00 0.00 A ATOM 197 HE1 TYR A 13 7.257 6.544 -5.233 1.00 0.00 A ATOM 198 HE2 TYR A 13 3.143 6.891 -6.306 1.00 0.00 A ATOM 199 HH TYR A 13 5.811 8.681 -5.811 1.00 0.00 A ATOM 200 N TYR A 13 4.154 4.618 -1.972 1.00 0.00 A ATOM 201 O TYR A 13 6.188 2.011 -2.147 1.00 0.00 A ATOM 202 OH TYR A 13 5.491 8.047 -6.458 1.00 0.00 A ATOM 203 C ASP A 14 5.515 -0.098 0.370 1.00 0.00 A ATOM 204 CA ASP A 14 5.748 1.402 0.522 1.00 0.00 A ATOM 205 CB ASP A 14 5.554 1.814 1.983 1.00 0.00 A ATOM 206 CG ASP A 14 6.771 2.518 2.552 1.00 0.00 A ATOM 207 HN ASP A 14 4.014 2.510 0.028 1.00 0.00 A ATOM 208 HA ASP A 14 6.763 1.627 0.228 1.00 0.00 A ATOM 209 HB2 ASP A 14 4.709 2.483 2.052 1.00 0.00 A ATOM 210 HB1 ASP A 14 5.359 0.932 2.576 1.00 0.00 A ATOM 211 N ASP A 14 4.854 2.164 -0.340 1.00 0.00 A ATOM 212 O ASP A 14 6.331 -0.908 0.808 1.00 0.00 A ATOM 213 OD1 ASP A 14 7.462 3.222 1.786 1.00 0.00 A ATOM 214 OD2 ASP A 14 7.032 2.366 3.764 1.00 0.00 A ATOM 215 C CYS A 15 5.165 -2.582 -1.233 1.00 0.00 A ATOM 216 CA CYS A 15 4.062 -1.867 -0.460 1.00 0.00 A ATOM 217 CB CYS A 15 2.735 -2.003 -1.210 1.00 0.00 A ATOM 218 HN CYS A 15 3.784 0.229 -0.580 1.00 0.00 A ATOM 219 HA CYS A 15 3.964 -2.329 0.511 1.00 0.00 A ATOM 220 HB2 CYS A 15 1.974 -1.437 -0.694 1.00 0.00 A ATOM 221 HB1 CYS A 15 2.853 -1.610 -2.209 1.00 0.00 A ATOM 222 N CYS A 15 4.396 -0.462 -0.253 1.00 0.00 A ATOM 223 O CYS A 15 5.668 -2.069 -2.233 1.00 0.00 A ATOM 224 SG CYS A 15 2.144 -3.721 -1.355 1.00 0.00 A ATOM 225 C CYS A 16 6.022 -5.286 -2.632 1.00 0.00 A ATOM 226 CA CYS A 16 6.575 -4.559 -1.411 1.00 0.00 A ATOM 227 CB CYS A 16 7.165 -5.569 -0.426 1.00 0.00 A ATOM 228 HN CYS A 16 5.093 -4.125 0.036 1.00 0.00 A ATOM 229 HA CYS A 16 7.354 -3.883 -1.731 1.00 0.00 A ATOM 230 HB2 CYS A 16 6.794 -5.353 0.565 1.00 0.00 A ATOM 231 HB1 CYS A 16 6.854 -6.563 -0.712 1.00 0.00 A ATOM 232 N CYS A 16 5.533 -3.770 -0.764 1.00 0.00 A ATOM 233 O CYS A 16 6.752 -5.987 -3.333 1.00 0.00 A ATOM 234 SG CYS A 16 8.985 -5.557 -0.349 1.00 0.00 A ATOM 235 C LYS A 17 3.244 -4.748 -4.808 1.00 0.00 A ATOM 236 CA LYS A 17 4.072 -5.755 -4.013 1.00 0.00 A ATOM 237 CB LYS A 17 3.177 -6.902 -3.534 1.00 0.00 A ATOM 238 CD LYS A 17 4.906 -8.500 -2.648 1.00 0.00 A ATOM 239 CE LYS A 17 4.770 -9.889 -2.047 1.00 0.00 A ATOM 240 CG LYS A 17 3.710 -7.625 -2.306 1.00 0.00 A ATOM 241 HN LYS A 17 4.200 -4.544 -2.281 1.00 0.00 A ATOM 242 HA LYS A 17 4.841 -6.156 -4.656 1.00 0.00 A ATOM 243 HB2 LYS A 17 2.202 -6.505 -3.294 1.00 0.00 A ATOM 244 HB1 LYS A 17 3.076 -7.622 -4.333 1.00 0.00 A ATOM 245 HD2 LYS A 17 4.979 -8.589 -3.722 1.00 0.00 A ATOM 246 HD1 LYS A 17 5.802 -8.036 -2.262 1.00 0.00 A ATOM 247 HE2 LYS A 17 5.303 -9.915 -1.108 1.00 0.00 A ATOM 248 HE1 LYS A 17 3.724 -10.091 -1.871 1.00 0.00 A ATOM 249 HG2 LYS A 17 4.012 -6.893 -1.572 1.00 0.00 A ATOM 250 HG1 LYS A 17 2.926 -8.246 -1.898 1.00 0.00 A ATOM 251 HZ1 LYS A 17 4.792 -10.961 -3.839 1.00 0.00 A ATOM 252 HZ2 LYS A 17 5.252 -11.873 -2.491 1.00 0.00 A ATOM 253 HZ3 LYS A 17 6.323 -10.744 -3.152 1.00 0.00 A ATOM 254 N LYS A 17 4.727 -5.114 -2.878 1.00 0.00 A ATOM 255 NZ LYS A 17 5.323 -10.940 -2.945 1.00 0.00 A ATOM 256 O LYS A 17 2.189 -5.085 -5.346 1.00 0.00 A ATOM 257 C GLY A 18 2.921 -1.179 -4.842 1.00 0.00 A ATOM 258 CA GLY A 18 3.022 -2.479 -5.615 1.00 0.00 A ATOM 259 HN GLY A 18 4.577 -3.301 -4.435 1.00 0.00 A ATOM 260 HA2 GLY A 18 3.541 -2.292 -6.544 1.00 0.00 A ATOM 261 HA1 GLY A 18 2.025 -2.830 -5.838 1.00 0.00 A ATOM 262 N GLY A 18 3.730 -3.512 -4.881 1.00 0.00 A ATOM 263 O GLY A 18 3.820 -0.833 -4.075 1.00 0.00 A ATOM 264 C ARG A 19 0.381 0.742 -3.457 1.00 0.00 A ATOM 265 CA ARG A 19 1.604 0.816 -4.366 1.00 0.00 A ATOM 266 CB ARG A 19 1.426 1.941 -5.388 1.00 0.00 A ATOM 267 CD ARG A 19 1.359 1.453 -7.852 1.00 0.00 A ATOM 268 CG ARG A 19 2.246 1.752 -6.654 1.00 0.00 A ATOM 269 CZ ARG A 19 2.819 1.514 -9.832 1.00 0.00 A ATOM 270 HN ARG A 19 1.145 -0.786 -5.672 1.00 0.00 A ATOM 271 HA ARG A 19 2.475 1.024 -3.763 1.00 0.00 A ATOM 272 HB2 ARG A 19 0.383 1.997 -5.666 1.00 0.00 A ATOM 273 HB1 ARG A 19 1.718 2.875 -4.932 1.00 0.00 A ATOM 274 HD2 ARG A 19 1.308 0.382 -7.987 1.00 0.00 A ATOM 275 HD1 ARG A 19 0.369 1.837 -7.656 1.00 0.00 A ATOM 276 HE ARG A 19 1.486 2.919 -9.353 1.00 0.00 A ATOM 277 HG2 ARG A 19 2.804 2.656 -6.849 1.00 0.00 A ATOM 278 HG1 ARG A 19 2.930 0.929 -6.509 1.00 0.00 A ATOM 279 HH11 ARG A 19 3.055 -0.111 -8.653 1.00 0.00 A ATOM 280 HH12 ARG A 19 4.073 -0.056 -10.053 1.00 0.00 A ATOM 281 HH21 ARG A 19 2.821 3.001 -11.200 1.00 0.00 A ATOM 282 HH22 ARG A 19 3.941 1.714 -11.501 1.00 0.00 A ATOM 283 N ARG A 19 1.823 -0.456 -5.047 1.00 0.00 A ATOM 284 NE ARG A 19 1.870 2.061 -9.078 1.00 0.00 A ATOM 285 NH1 ARG A 19 3.360 0.354 -9.484 1.00 0.00 A ATOM 286 NH2 ARG A 19 3.227 2.126 -10.935 1.00 0.00 A ATOM 287 O ARG A 19 -0.404 -0.203 -3.532 1.00 0.00 A ATOM 288 C CYS A 20 -2.204 2.066 -2.421 1.00 0.00 A ATOM 289 CA CYS A 20 -0.901 1.795 -1.673 1.00 0.00 A ATOM 290 CB CYS A 20 -0.669 2.875 -0.613 1.00 0.00 A ATOM 291 HN CYS A 20 0.887 2.470 -2.586 1.00 0.00 A ATOM 292 HA CYS A 20 -0.973 0.835 -1.187 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.393 3.033 -0.500 1.00 0.00 A ATOM 294 HB1 CYS A 20 -1.130 3.795 -0.942 1.00 0.00 A ATOM 295 N CYS A 20 0.227 1.745 -2.598 1.00 0.00 A ATOM 296 O CYS A 20 -2.235 2.854 -3.367 1.00 0.00 A ATOM 297 SG CYS A 20 -1.344 2.472 1.032 1.00 0.00 A ATOM 298 C GLY A 21 -5.418 2.636 -1.951 1.00 0.00 A ATOM 299 CA GLY A 21 -4.566 1.585 -2.635 1.00 0.00 A ATOM 300 HN GLY A 21 -3.189 0.789 -1.236 1.00 0.00 A ATOM 301 HA2 GLY A 21 -4.406 1.881 -3.661 1.00 0.00 A ATOM 302 HA1 GLY A 21 -5.095 0.644 -2.622 1.00 0.00 A ATOM 303 N GLY A 21 -3.276 1.405 -1.993 1.00 0.00 A ATOM 304 O GLY A 21 -5.155 3.011 -0.808 1.00 0.00 A ATOM 305 C ARG A 22 -8.190 3.558 -0.981 1.00 0.00 A ATOM 306 CA ARG A 22 -7.337 4.127 -2.111 1.00 0.00 A ATOM 307 CB ARG A 22 -8.237 4.686 -3.215 1.00 0.00 A ATOM 308 CD ARG A 22 -8.921 3.816 -5.475 1.00 0.00 A ATOM 309 CG ARG A 22 -9.012 3.617 -3.970 1.00 0.00 A ATOM 310 CZ ARG A 22 -10.454 3.888 -7.400 1.00 0.00 A ATOM 311 HN ARG A 22 -6.598 2.772 -3.559 1.00 0.00 A ATOM 312 HA ARG A 22 -6.729 4.927 -1.717 1.00 0.00 A ATOM 313 HB2 ARG A 22 -8.946 5.371 -2.774 1.00 0.00 A ATOM 314 HB1 ARG A 22 -7.624 5.224 -3.923 1.00 0.00 A ATOM 315 HD2 ARG A 22 -8.635 4.838 -5.675 1.00 0.00 A ATOM 316 HD1 ARG A 22 -8.168 3.149 -5.869 1.00 0.00 A ATOM 317 HE ARG A 22 -10.884 3.079 -5.627 1.00 0.00 A ATOM 318 HG2 ARG A 22 -8.606 2.649 -3.721 1.00 0.00 A ATOM 319 HG1 ARG A 22 -10.049 3.662 -3.672 1.00 0.00 A ATOM 320 HH11 ARG A 22 -8.647 4.735 -7.724 1.00 0.00 A ATOM 321 HH12 ARG A 22 -9.738 4.776 -9.068 1.00 0.00 A ATOM 322 HH21 ARG A 22 -12.326 3.127 -7.392 1.00 0.00 A ATOM 323 HH22 ARG A 22 -11.830 3.861 -8.880 1.00 0.00 A ATOM 324 N ARG A 22 -6.442 3.112 -2.653 1.00 0.00 A ATOM 325 NE ARG A 22 -10.192 3.543 -6.142 1.00 0.00 A ATOM 326 NH1 ARG A 22 -9.538 4.518 -8.123 1.00 0.00 A ATOM 327 NH2 ARG A 22 -11.633 3.602 -7.934 1.00 0.00 A ATOM 328 O ARG A 22 -8.781 4.305 -0.201 1.00 0.00 A ATOM 329 C ARG A 23 -8.220 1.441 1.428 1.00 0.00 A ATOM 330 CA ARG A 23 -9.026 1.567 0.140 1.00 0.00 A ATOM 331 CB ARG A 23 -9.470 0.183 -0.336 1.00 0.00 A ATOM 332 CD ARG A 23 -11.319 -1.205 -1.318 1.00 0.00 A ATOM 333 CG ARG A 23 -10.776 0.199 -1.112 1.00 0.00 A ATOM 334 CZ ARG A 23 -13.271 -2.297 -2.345 1.00 0.00 A ATOM 335 HN ARG A 23 -7.753 1.691 -1.547 1.00 0.00 A ATOM 336 HA ARG A 23 -9.902 2.168 0.335 1.00 0.00 A ATOM 337 HB2 ARG A 23 -8.702 -0.230 -0.974 1.00 0.00 A ATOM 338 HB1 ARG A 23 -9.594 -0.459 0.524 1.00 0.00 A ATOM 339 HD2 ARG A 23 -10.598 -1.778 -1.882 1.00 0.00 A ATOM 340 HD1 ARG A 23 -11.468 -1.666 -0.353 1.00 0.00 A ATOM 341 HE ARG A 23 -12.948 -0.329 -2.316 1.00 0.00 A ATOM 342 HG2 ARG A 23 -11.503 0.777 -0.561 1.00 0.00 A ATOM 343 HG1 ARG A 23 -10.605 0.655 -2.076 1.00 0.00 A ATOM 344 HH11 ARG A 23 -11.948 -3.564 -1.492 1.00 0.00 A ATOM 345 HH12 ARG A 23 -13.329 -4.313 -2.219 1.00 0.00 A ATOM 346 HH21 ARG A 23 -14.768 -1.307 -3.275 1.00 0.00 A ATOM 347 HH22 ARG A 23 -14.932 -3.031 -3.233 1.00 0.00 A ATOM 348 N ARG A 23 -8.247 2.233 -0.897 1.00 0.00 A ATOM 349 NE ARG A 23 -12.587 -1.198 -2.042 1.00 0.00 A ATOM 350 NH1 ARG A 23 -12.811 -3.489 -1.989 1.00 0.00 A ATOM 351 NH2 ARG A 23 -14.418 -2.204 -3.005 1.00 0.00 A ATOM 352 O ARG A 23 -8.682 0.854 2.407 1.00 0.00 A ATOM 353 C GLY A 24 -5.232 0.736 2.572 1.00 0.00 A ATOM 354 CA GLY A 24 -6.157 1.937 2.590 1.00 0.00 A ATOM 355 HN GLY A 24 -6.698 2.450 0.609 1.00 0.00 A ATOM 356 HA2 GLY A 24 -5.561 2.836 2.633 1.00 0.00 A ATOM 357 HA1 GLY A 24 -6.778 1.886 3.473 1.00 0.00 A ATOM 358 N GLY A 24 -7.012 1.996 1.419 1.00 0.00 A ATOM 359 O GLY A 24 -4.239 0.697 3.299 1.00 0.00 A ATOM 360 C ARG A 25 -3.981 -1.473 0.311 1.00 0.00 A ATOM 361 CA ARG A 25 -4.754 -1.456 1.626 1.00 0.00 A ATOM 362 CB ARG A 25 -5.644 -2.695 1.723 1.00 0.00 A ATOM 363 CD ARG A 25 -6.339 -3.819 3.858 1.00 0.00 A ATOM 364 CG ARG A 25 -6.601 -2.667 2.903 1.00 0.00 A ATOM 365 CZ ARG A 25 -8.209 -3.737 5.456 1.00 0.00 A ATOM 366 HN ARG A 25 -6.364 -0.154 1.186 1.00 0.00 A ATOM 367 HA ARG A 25 -4.051 -1.463 2.445 1.00 0.00 A ATOM 368 HB2 ARG A 25 -6.227 -2.778 0.818 1.00 0.00 A ATOM 369 HB1 ARG A 25 -5.016 -3.569 1.817 1.00 0.00 A ATOM 370 HD2 ARG A 25 -5.855 -4.617 3.315 1.00 0.00 A ATOM 371 HD1 ARG A 25 -5.686 -3.474 4.647 1.00 0.00 A ATOM 372 HE ARG A 25 -7.944 -5.157 4.080 1.00 0.00 A ATOM 373 HG2 ARG A 25 -6.473 -1.736 3.435 1.00 0.00 A ATOM 374 HG1 ARG A 25 -7.614 -2.738 2.535 1.00 0.00 A ATOM 375 HH11 ARG A 25 -6.888 -2.217 5.625 1.00 0.00 A ATOM 376 HH12 ARG A 25 -8.213 -2.176 6.739 1.00 0.00 A ATOM 377 HH21 ARG A 25 -9.693 -5.108 5.541 1.00 0.00 A ATOM 378 HH22 ARG A 25 -9.806 -3.819 6.692 1.00 0.00 A ATOM 379 N ARG A 25 -5.560 -0.246 1.738 1.00 0.00 A ATOM 380 NE ARG A 25 -7.572 -4.330 4.451 1.00 0.00 A ATOM 381 NH1 ARG A 25 -7.731 -2.618 5.983 1.00 0.00 A ATOM 382 NH2 ARG A 25 -9.328 -4.264 5.936 1.00 0.00 A ATOM 383 O ARG A 25 -4.427 -0.910 -0.689 1.00 0.00 A ATOM 384 C CYS A 26 -2.705 -2.945 -1.992 1.00 0.00 A ATOM 385 CA CYS A 26 -1.982 -2.210 -0.869 1.00 0.00 A ATOM 386 CB CYS A 26 -0.667 -2.920 -0.543 1.00 0.00 A ATOM 387 HN CYS A 26 -2.518 -2.547 1.151 1.00 0.00 A ATOM 388 HA CYS A 26 -1.764 -1.204 -1.197 1.00 0.00 A ATOM 389 HB2 CYS A 26 -0.017 -2.236 -0.018 1.00 0.00 A ATOM 390 HB1 CYS A 26 -0.874 -3.770 0.091 1.00 0.00 A ATOM 391 N CYS A 26 -2.820 -2.120 0.322 1.00 0.00 A ATOM 392 O CYS A 26 -3.556 -3.798 -1.740 1.00 0.00 A ATOM 393 SG CYS A 26 0.234 -3.525 -2.007 1.00 0.00 A ATOM 394 HN1 NH2 A 27 -1.680 -1.933 -3.362 1.00 0.00 A ATOM 395 HN2 NH2 A 27 -2.813 -3.084 -3.972 1.00 0.00 A ATOM 396 N NH2 A 27 -2.366 -2.621 -3.234 1.00 0.00 A END