HETATM 1 C ACE A 0 8.882 -3.306 1.321 1.00 0.00 C HETATM 2 O ACE A 0 8.732 -4.387 1.886 1.00 0.00 O HETATM 3 CH3 ACE A 0 10.015 -3.099 0.323 1.00 0.00 C HETATM 4 H1 ACE A 0 10.623 -2.248 0.631 1.00 0.00 H HETATM 5 H2 ACE A 0 10.642 -3.990 0.280 1.00 0.00 H HETATM 6 H3 ACE A 0 9.597 -2.906 -0.666 1.00 0.00 H ATOM 7 N TYR A 1 8.074 -2.270 1.533 1.00 0.00 N ATOM 8 CA TYR A 1 6.945 -2.325 2.443 1.00 0.00 C ATOM 9 C TYR A 1 5.843 -3.146 1.775 1.00 0.00 C ATOM 10 O TYR A 1 5.446 -2.830 0.655 1.00 0.00 O ATOM 11 CB TYR A 1 6.444 -0.909 2.745 1.00 0.00 C ATOM 12 CG TYR A 1 7.454 -0.007 3.427 1.00 0.00 C ATOM 13 CD1 TYR A 1 7.692 -0.143 4.806 1.00 0.00 C ATOM 14 CD2 TYR A 1 8.120 0.996 2.698 1.00 0.00 C ATOM 15 CE1 TYR A 1 8.575 0.733 5.460 1.00 0.00 C ATOM 16 CE2 TYR A 1 9.004 1.871 3.353 1.00 0.00 C ATOM 17 CZ TYR A 1 9.231 1.740 4.732 1.00 0.00 C ATOM 18 OH TYR A 1 10.068 2.611 5.362 1.00 0.00 O ATOM 19 H TYR A 1 8.234 -1.406 1.026 1.00 0.00 H ATOM 20 HA TYR A 1 7.253 -2.796 3.378 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.122 -0.440 1.815 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.574 -0.996 3.395 1.00 0.00 H ATOM 23 HD1 TYR A 1 7.186 -0.914 5.368 1.00 0.00 H ATOM 24 HD2 TYR A 1 7.953 1.105 1.638 1.00 0.00 H ATOM 25 HE1 TYR A 1 8.738 0.628 6.523 1.00 0.00 H ATOM 26 HE2 TYR A 1 9.526 2.634 2.797 1.00 0.00 H ATOM 27 HH TYR A 1 10.204 2.402 6.288 1.00 0.00 H ATOM 28 N LYS A 2 5.351 -4.188 2.446 1.00 0.00 N ATOM 29 CA LYS A 2 4.295 -5.041 1.919 1.00 0.00 C ATOM 30 C LYS A 2 2.937 -4.529 2.406 1.00 0.00 C ATOM 31 O LYS A 2 2.747 -4.337 3.605 1.00 0.00 O ATOM 32 CB LYS A 2 4.569 -6.506 2.295 1.00 0.00 C ATOM 33 CG LYS A 2 4.474 -6.815 3.796 1.00 0.00 C ATOM 34 CD LYS A 2 5.051 -8.208 4.073 1.00 0.00 C ATOM 35 CE LYS A 2 4.892 -8.578 5.550 1.00 0.00 C ATOM 36 NZ LYS A 2 5.495 -9.892 5.836 1.00 0.00 N ATOM 37 H LYS A 2 5.724 -4.393 3.359 1.00 0.00 H ATOM 38 HA LYS A 2 4.320 -5.006 0.832 1.00 0.00 H ATOM 39 HB2 LYS A 2 3.862 -7.142 1.764 1.00 0.00 H ATOM 40 HB3 LYS A 2 5.572 -6.754 1.942 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.032 -6.079 4.374 1.00 0.00 H ATOM 42 HG3 LYS A 2 3.429 -6.786 4.106 1.00 0.00 H ATOM 43 HD2 LYS A 2 4.530 -8.945 3.460 1.00 0.00 H ATOM 44 HD3 LYS A 2 6.110 -8.218 3.809 1.00 0.00 H ATOM 45 HE2 LYS A 2 5.377 -7.827 6.175 1.00 0.00 H ATOM 46 HE3 LYS A 2 3.831 -8.619 5.805 1.00 0.00 H ATOM 47 HZ1 LYS A 2 6.480 -9.874 5.609 1.00 0.00 H ATOM 48 HZ2 LYS A 2 5.383 -10.111 6.815 1.00 0.00 H ATOM 49 HZ3 LYS A 2 5.036 -10.601 5.282 1.00 0.00 H ATOM 50 N CYS A 3 1.987 -4.292 1.496 1.00 0.00 N ATOM 51 CA CYS A 3 0.657 -3.819 1.862 1.00 0.00 C ATOM 52 C CYS A 3 -0.051 -4.854 2.732 1.00 0.00 C ATOM 53 O CYS A 3 -0.359 -5.935 2.248 1.00 0.00 O ATOM 54 CB CYS A 3 -0.166 -3.601 0.596 1.00 0.00 C ATOM 55 SG CYS A 3 -1.921 -3.344 0.916 1.00 0.00 S ATOM 56 H CYS A 3 2.186 -4.444 0.513 1.00 0.00 H ATOM 57 HA CYS A 3 0.725 -2.874 2.402 1.00 0.00 H ATOM 58 HB2 CYS A 3 0.217 -2.736 0.061 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.088 -4.481 -0.041 1.00 0.00 H ATOM 60 N GLY A 4 -0.333 -4.547 3.999 1.00 0.00 N ATOM 61 CA GLY A 4 -1.012 -5.473 4.903 1.00 0.00 C ATOM 62 C GLY A 4 -2.210 -6.191 4.264 1.00 0.00 C ATOM 63 O GLY A 4 -2.422 -7.377 4.499 1.00 0.00 O ATOM 64 H GLY A 4 -0.059 -3.645 4.356 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.293 -6.218 5.247 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.369 -4.913 5.768 1.00 0.00 H ATOM 67 N LEU A 5 -2.994 -5.467 3.460 1.00 0.00 N ATOM 68 CA LEU A 5 -4.185 -5.984 2.808 1.00 0.00 C ATOM 69 C LEU A 5 -3.920 -6.827 1.552 1.00 0.00 C ATOM 70 O LEU A 5 -4.811 -7.588 1.179 1.00 0.00 O ATOM 71 CB LEU A 5 -5.141 -4.827 2.474 1.00 0.00 C ATOM 72 CG LEU A 5 -5.771 -4.160 3.711 1.00 0.00 C ATOM 73 CD1 LEU A 5 -4.819 -3.213 4.451 1.00 0.00 C ATOM 74 CD2 LEU A 5 -7.006 -3.363 3.272 1.00 0.00 C ATOM 75 H LEU A 5 -2.765 -4.500 3.300 1.00 0.00 H ATOM 76 HA LEU A 5 -4.705 -6.638 3.511 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.636 -4.080 1.861 1.00 0.00 H ATOM 78 HB3 LEU A 5 -5.954 -5.247 1.880 1.00 0.00 H ATOM 79 HG LEU A 5 -6.092 -4.936 4.404 1.00 0.00 H ATOM 80 HD11 LEU A 5 -4.350 -2.531 3.745 1.00 0.00 H ATOM 81 HD12 LEU A 5 -5.377 -2.630 5.186 1.00 0.00 H ATOM 82 HD13 LEU A 5 -4.051 -3.767 4.988 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.720 -4.021 2.777 1.00 0.00 H ATOM 84 HD22 LEU A 5 -7.490 -2.919 4.142 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.709 -2.570 2.586 1.00 0.00 H ATOM 86 N CYS A 6 -2.765 -6.728 0.873 1.00 0.00 N ATOM 87 CA CYS A 6 -2.567 -7.517 -0.356 1.00 0.00 C ATOM 88 C CYS A 6 -1.104 -7.771 -0.731 1.00 0.00 C ATOM 89 O CYS A 6 -0.801 -8.102 -1.873 1.00 0.00 O ATOM 90 CB CYS A 6 -3.311 -6.865 -1.531 1.00 0.00 C ATOM 91 SG CYS A 6 -2.513 -5.403 -2.232 1.00 0.00 S ATOM 92 H CYS A 6 -2.023 -6.106 1.194 1.00 0.00 H ATOM 93 HA CYS A 6 -2.999 -8.508 -0.204 1.00 0.00 H ATOM 94 HB2 CYS A 6 -3.373 -7.598 -2.334 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.328 -6.606 -1.239 1.00 0.00 H ATOM 96 N GLU A 7 -0.208 -7.620 0.239 1.00 0.00 N ATOM 97 CA GLU A 7 1.236 -7.787 0.212 1.00 0.00 C ATOM 98 C GLU A 7 1.958 -7.480 -1.098 1.00 0.00 C ATOM 99 O GLU A 7 2.902 -8.174 -1.468 1.00 0.00 O ATOM 100 CB GLU A 7 1.621 -9.136 0.835 1.00 0.00 C ATOM 101 CG GLU A 7 1.029 -9.273 2.248 1.00 0.00 C ATOM 102 CD GLU A 7 1.539 -10.526 2.952 1.00 0.00 C ATOM 103 OE1 GLU A 7 1.104 -11.624 2.546 1.00 0.00 O ATOM 104 OE2 GLU A 7 2.364 -10.361 3.878 1.00 0.00 O ATOM 105 H GLU A 7 -0.562 -7.350 1.147 1.00 0.00 H ATOM 106 HA GLU A 7 1.608 -6.991 0.859 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.261 -9.946 0.198 1.00 0.00 H ATOM 108 HB3 GLU A 7 2.708 -9.200 0.896 1.00 0.00 H ATOM 109 HG2 GLU A 7 1.297 -8.400 2.843 1.00 0.00 H ATOM 110 HG3 GLU A 7 -0.059 -9.339 2.197 1.00 0.00 H ATOM 111 N ARG A 8 1.555 -6.401 -1.766 1.00 0.00 N ATOM 112 CA ARG A 8 2.268 -5.905 -2.926 1.00 0.00 C ATOM 113 C ARG A 8 3.407 -5.084 -2.311 1.00 0.00 C ATOM 114 O ARG A 8 3.194 -4.403 -1.304 1.00 0.00 O ATOM 115 CB ARG A 8 1.345 -5.072 -3.821 1.00 0.00 C ATOM 116 CG ARG A 8 0.285 -5.945 -4.502 1.00 0.00 C ATOM 117 CD ARG A 8 -0.712 -5.073 -5.276 1.00 0.00 C ATOM 118 NE ARG A 8 -1.969 -5.792 -5.525 1.00 0.00 N ATOM 119 CZ ARG A 8 -2.186 -6.682 -6.503 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.216 -6.996 -7.364 1.00 0.00 N ATOM 121 NH2 ARG A 8 -3.381 -7.263 -6.614 1.00 0.00 N ATOM 122 H ARG A 8 0.758 -5.886 -1.439 1.00 0.00 H ATOM 123 HA ARG A 8 2.677 -6.731 -3.512 1.00 0.00 H ATOM 124 HB2 ARG A 8 0.837 -4.332 -3.211 1.00 0.00 H ATOM 125 HB3 ARG A 8 1.939 -4.564 -4.583 1.00 0.00 H ATOM 126 HG2 ARG A 8 0.764 -6.657 -5.175 1.00 0.00 H ATOM 127 HG3 ARG A 8 -0.252 -6.505 -3.740 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.965 -4.199 -4.673 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.268 -4.719 -6.207 1.00 0.00 H ATOM 130 HE ARG A 8 -2.722 -5.609 -4.875 1.00 0.00 H ATOM 131 HH11 ARG A 8 -0.305 -6.579 -7.256 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.380 -7.661 -8.104 1.00 0.00 H ATOM 133 HH21 ARG A 8 -4.114 -7.031 -5.961 1.00 0.00 H ATOM 134 HH22 ARG A 8 -3.554 -7.942 -7.340 1.00 0.00 H ATOM 135 N SER A 9 4.604 -5.182 -2.885 1.00 0.00 N ATOM 136 CA SER A 9 5.805 -4.518 -2.397 1.00 0.00 C ATOM 137 C SER A 9 5.918 -3.076 -2.897 1.00 0.00 C ATOM 138 O SER A 9 5.900 -2.846 -4.104 1.00 0.00 O ATOM 139 CB SER A 9 7.028 -5.320 -2.856 1.00 0.00 C ATOM 140 OG SER A 9 6.828 -6.697 -2.590 1.00 0.00 O ATOM 141 H SER A 9 4.697 -5.773 -3.695 1.00 0.00 H ATOM 142 HA SER A 9 5.792 -4.538 -1.307 1.00 0.00 H ATOM 143 HB2 SER A 9 7.180 -5.179 -3.929 1.00 0.00 H ATOM 144 HB3 SER A 9 7.912 -4.962 -2.326 1.00 0.00 H ATOM 145 HG SER A 9 7.612 -7.190 -2.846 1.00 0.00 H ATOM 146 N PHE A 10 6.061 -2.120 -1.977 1.00 0.00 N ATOM 147 CA PHE A 10 6.231 -0.701 -2.262 1.00 0.00 C ATOM 148 C PHE A 10 7.550 -0.260 -1.642 1.00 0.00 C ATOM 149 O PHE A 10 7.747 -0.406 -0.439 1.00 0.00 O ATOM 150 CB PHE A 10 5.062 0.088 -1.677 1.00 0.00 C ATOM 151 CG PHE A 10 3.739 -0.317 -2.285 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.400 0.135 -3.572 1.00 0.00 C ATOM 153 CD2 PHE A 10 2.982 -1.338 -1.686 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.336 -0.463 -4.268 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.885 -1.895 -2.353 1.00 0.00 C ATOM 156 CZ PHE A 10 1.603 -1.505 -3.673 1.00 0.00 C ATOM 157 H PHE A 10 6.054 -2.389 -0.998 1.00 0.00 H ATOM 158 HA PHE A 10 6.261 -0.525 -3.339 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.043 -0.065 -0.601 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.226 1.151 -1.851 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.019 0.866 -4.069 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.295 -1.792 -0.760 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.106 -0.133 -5.269 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.340 -2.687 -1.856 1.00 0.00 H ATOM 165 HZ PHE A 10 0.811 -1.990 -4.224 1.00 0.00 H ATOM 166 N VAL A 11 8.464 0.269 -2.454 1.00 0.00 N ATOM 167 CA VAL A 11 9.778 0.682 -1.978 1.00 0.00 C ATOM 168 C VAL A 11 9.702 1.774 -0.904 1.00 0.00 C ATOM 169 O VAL A 11 10.491 1.754 0.037 1.00 0.00 O ATOM 170 CB VAL A 11 10.691 1.066 -3.157 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.822 -0.102 -4.145 1.00 0.00 C ATOM 172 CG2 VAL A 11 10.224 2.320 -3.907 1.00 0.00 C ATOM 173 H VAL A 11 8.245 0.376 -3.433 1.00 0.00 H ATOM 174 HA VAL A 11 10.233 -0.187 -1.500 1.00 0.00 H ATOM 175 HB VAL A 11 11.687 1.268 -2.757 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.129 -1.004 -3.614 1.00 0.00 H ATOM 177 HG12 VAL A 11 9.876 -0.290 -4.652 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.579 0.135 -4.894 1.00 0.00 H ATOM 179 HG21 VAL A 11 9.193 2.211 -4.245 1.00 0.00 H ATOM 180 HG22 VAL A 11 10.306 3.191 -3.258 1.00 0.00 H ATOM 181 HG23 VAL A 11 10.864 2.485 -4.775 1.00 0.00 H ATOM 182 N GLU A 12 8.767 2.724 -1.038 1.00 0.00 N ATOM 183 CA GLU A 12 8.606 3.837 -0.113 1.00 0.00 C ATOM 184 C GLU A 12 7.260 3.802 0.624 1.00 0.00 C ATOM 185 O GLU A 12 6.236 3.359 0.094 1.00 0.00 O ATOM 186 CB GLU A 12 8.811 5.166 -0.857 1.00 0.00 C ATOM 187 CG GLU A 12 8.006 5.243 -2.162 1.00 0.00 C ATOM 188 CD GLU A 12 7.844 6.672 -2.677 1.00 0.00 C ATOM 189 OE1 GLU A 12 8.795 7.462 -2.495 1.00 0.00 O ATOM 190 OE2 GLU A 12 6.758 6.951 -3.230 1.00 0.00 O ATOM 191 H GLU A 12 8.136 2.679 -1.822 1.00 0.00 H ATOM 192 HA GLU A 12 9.386 3.798 0.648 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.522 5.983 -0.195 1.00 0.00 H ATOM 194 HB3 GLU A 12 9.870 5.287 -1.096 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.488 4.655 -2.940 1.00 0.00 H ATOM 196 HG3 GLU A 12 7.018 4.838 -1.983 1.00 0.00 H ATOM 197 N LYS A 13 7.279 4.300 1.864 1.00 0.00 N ATOM 198 CA LYS A 13 6.122 4.399 2.743 1.00 0.00 C ATOM 199 C LYS A 13 5.023 5.236 2.079 1.00 0.00 C ATOM 200 O LYS A 13 3.838 4.947 2.233 1.00 0.00 O ATOM 201 CB LYS A 13 6.577 5.012 4.075 1.00 0.00 C ATOM 202 CG LYS A 13 5.425 5.225 5.066 1.00 0.00 C ATOM 203 CD LYS A 13 5.950 5.860 6.359 1.00 0.00 C ATOM 204 CE LYS A 13 4.795 6.160 7.320 1.00 0.00 C ATOM 205 NZ LYS A 13 5.280 6.832 8.538 1.00 0.00 N ATOM 206 H LYS A 13 8.160 4.638 2.223 1.00 0.00 H ATOM 207 HA LYS A 13 5.740 3.395 2.931 1.00 0.00 H ATOM 208 HB2 LYS A 13 7.312 4.345 4.531 1.00 0.00 H ATOM 209 HB3 LYS A 13 7.061 5.970 3.877 1.00 0.00 H ATOM 210 HG2 LYS A 13 4.677 5.893 4.637 1.00 0.00 H ATOM 211 HG3 LYS A 13 4.953 4.266 5.290 1.00 0.00 H ATOM 212 HD2 LYS A 13 6.658 5.182 6.840 1.00 0.00 H ATOM 213 HD3 LYS A 13 6.464 6.793 6.120 1.00 0.00 H ATOM 214 HE2 LYS A 13 4.071 6.815 6.831 1.00 0.00 H ATOM 215 HE3 LYS A 13 4.296 5.231 7.601 1.00 0.00 H ATOM 216 HZ1 LYS A 13 5.727 7.704 8.291 1.00 0.00 H ATOM 217 HZ2 LYS A 13 4.501 7.024 9.152 1.00 0.00 H ATOM 218 HZ3 LYS A 13 5.942 6.239 9.018 1.00 0.00 H ATOM 219 N SER A 14 5.406 6.275 1.336 1.00 0.00 N ATOM 220 CA SER A 14 4.482 7.145 0.631 1.00 0.00 C ATOM 221 C SER A 14 3.674 6.310 -0.363 1.00 0.00 C ATOM 222 O SER A 14 2.444 6.353 -0.356 1.00 0.00 O ATOM 223 CB SER A 14 5.295 8.254 -0.051 1.00 0.00 C ATOM 224 OG SER A 14 6.635 7.824 -0.239 1.00 0.00 O ATOM 225 H SER A 14 6.385 6.501 1.213 1.00 0.00 H ATOM 226 HA SER A 14 3.791 7.598 1.342 1.00 0.00 H ATOM 227 HB2 SER A 14 4.840 8.528 -1.007 1.00 0.00 H ATOM 228 HB3 SER A 14 5.303 9.133 0.595 1.00 0.00 H ATOM 229 HG SER A 14 7.140 8.536 -0.646 1.00 0.00 H ATOM 230 N ALA A 15 4.366 5.538 -1.206 1.00 0.00 N ATOM 231 CA ALA A 15 3.716 4.675 -2.181 1.00 0.00 C ATOM 232 C ALA A 15 2.832 3.657 -1.468 1.00 0.00 C ATOM 233 O ALA A 15 1.715 3.418 -1.910 1.00 0.00 O ATOM 234 CB ALA A 15 4.726 3.975 -3.090 1.00 0.00 C ATOM 235 H ALA A 15 5.374 5.554 -1.147 1.00 0.00 H ATOM 236 HA ALA A 15 3.079 5.296 -2.814 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.398 3.351 -2.503 1.00 0.00 H ATOM 238 HB2 ALA A 15 4.189 3.342 -3.799 1.00 0.00 H ATOM 239 HB3 ALA A 15 5.302 4.712 -3.648 1.00 0.00 H ATOM 240 N LEU A 16 3.305 3.062 -0.367 1.00 0.00 N ATOM 241 CA LEU A 16 2.541 2.100 0.393 1.00 0.00 C ATOM 242 C LEU A 16 1.216 2.729 0.835 1.00 0.00 C ATOM 243 O LEU A 16 0.136 2.189 0.582 1.00 0.00 O ATOM 244 CB LEU A 16 3.434 1.697 1.575 1.00 0.00 C ATOM 245 CG LEU A 16 2.974 0.499 2.393 1.00 0.00 C ATOM 246 CD1 LEU A 16 1.605 0.683 3.018 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.897 -0.756 1.543 1.00 0.00 C ATOM 248 H LEU A 16 4.228 3.251 0.007 1.00 0.00 H ATOM 249 HA LEU A 16 2.345 1.252 -0.259 1.00 0.00 H ATOM 250 HB2 LEU A 16 4.431 1.462 1.198 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.534 2.532 2.263 1.00 0.00 H ATOM 252 HG LEU A 16 3.722 0.388 3.172 1.00 0.00 H ATOM 253 HD11 LEU A 16 1.515 1.696 3.410 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.872 0.497 2.240 1.00 0.00 H ATOM 255 HD13 LEU A 16 1.467 -0.056 3.804 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.869 -0.910 1.092 1.00 0.00 H ATOM 257 HD22 LEU A 16 2.655 -1.609 2.171 1.00 0.00 H ATOM 258 HD23 LEU A 16 2.123 -0.623 0.779 1.00 0.00 H ATOM 259 N SER A 17 1.309 3.884 1.497 1.00 0.00 N ATOM 260 CA SER A 17 0.157 4.619 1.992 1.00 0.00 C ATOM 261 C SER A 17 -0.793 4.938 0.838 1.00 0.00 C ATOM 262 O SER A 17 -1.991 4.675 0.913 1.00 0.00 O ATOM 263 CB SER A 17 0.623 5.897 2.700 1.00 0.00 C ATOM 264 OG SER A 17 1.577 5.589 3.699 1.00 0.00 O ATOM 265 H SER A 17 2.233 4.267 1.659 1.00 0.00 H ATOM 266 HA SER A 17 -0.367 3.995 2.718 1.00 0.00 H ATOM 267 HB2 SER A 17 1.064 6.590 1.981 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.241 6.378 3.163 1.00 0.00 H ATOM 269 HG SER A 17 2.397 5.306 3.276 1.00 0.00 H ATOM 270 N ARG A 18 -0.254 5.499 -0.244 1.00 0.00 N ATOM 271 CA ARG A 18 -1.045 5.857 -1.407 1.00 0.00 C ATOM 272 C ARG A 18 -1.692 4.620 -2.036 1.00 0.00 C ATOM 273 O ARG A 18 -2.827 4.695 -2.508 1.00 0.00 O ATOM 274 CB ARG A 18 -0.171 6.641 -2.394 1.00 0.00 C ATOM 275 CG ARG A 18 -1.004 7.269 -3.520 1.00 0.00 C ATOM 276 CD ARG A 18 -0.214 8.376 -4.227 1.00 0.00 C ATOM 277 NE ARG A 18 1.060 7.879 -4.773 1.00 0.00 N ATOM 278 CZ ARG A 18 1.320 7.597 -6.059 1.00 0.00 C ATOM 279 NH1 ARG A 18 0.363 7.648 -6.987 1.00 0.00 N ATOM 280 NH2 ARG A 18 2.560 7.263 -6.417 1.00 0.00 N ATOM 281 H ARG A 18 0.744 5.687 -0.262 1.00 0.00 H ATOM 282 HA ARG A 18 -1.845 6.518 -1.067 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.323 7.442 -1.843 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.590 5.983 -2.816 1.00 0.00 H ATOM 285 HG2 ARG A 18 -1.297 6.500 -4.237 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.907 7.716 -3.099 1.00 0.00 H ATOM 287 HD2 ARG A 18 -0.835 8.831 -4.999 1.00 0.00 H ATOM 288 HD3 ARG A 18 0.015 9.159 -3.504 1.00 0.00 H ATOM 289 HE ARG A 18 1.819 7.792 -4.112 1.00 0.00 H ATOM 290 HH11 ARG A 18 -0.586 7.851 -6.720 1.00 0.00 H ATOM 291 HH12 ARG A 18 0.578 7.466 -7.955 1.00 0.00 H ATOM 292 HH21 ARG A 18 3.295 7.231 -5.726 1.00 0.00 H ATOM 293 HH22 ARG A 18 2.774 7.055 -7.381 1.00 0.00 H ATOM 294 N HIS A 19 -1.002 3.473 -2.045 1.00 0.00 N ATOM 295 CA HIS A 19 -1.543 2.270 -2.646 1.00 0.00 C ATOM 296 C HIS A 19 -2.830 1.830 -1.945 1.00 0.00 C ATOM 297 O HIS A 19 -3.684 1.218 -2.586 1.00 0.00 O ATOM 298 CB HIS A 19 -0.464 1.182 -2.690 1.00 0.00 C ATOM 299 CG HIS A 19 -1.051 -0.188 -2.852 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.670 -0.692 -3.975 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.354 -1.011 -1.807 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.324 -1.806 -3.601 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.177 -2.020 -2.286 1.00 0.00 N ATOM 304 H HIS A 19 -0.074 3.394 -1.627 1.00 0.00 H ATOM 305 HA HIS A 19 -1.820 2.485 -3.679 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.223 1.390 -3.511 1.00 0.00 H ATOM 307 HB3 HIS A 19 0.106 1.186 -1.763 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.691 -0.269 -4.890 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.076 -0.853 -0.782 1.00 0.00 H ATOM 310 HE1 HIS A 19 -2.917 -2.420 -4.262 1.00 0.00 H ATOM 311 N GLN A 20 -3.009 2.142 -0.654 1.00 0.00 N ATOM 312 CA GLN A 20 -4.226 1.746 0.041 1.00 0.00 C ATOM 313 C GLN A 20 -5.487 2.165 -0.714 1.00 0.00 C ATOM 314 O GLN A 20 -6.520 1.514 -0.565 1.00 0.00 O ATOM 315 CB GLN A 20 -4.253 2.265 1.479 1.00 0.00 C ATOM 316 CG GLN A 20 -2.997 1.866 2.253 1.00 0.00 C ATOM 317 CD GLN A 20 -2.665 0.388 2.147 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.397 -0.460 2.645 1.00 0.00 O ATOM 319 NE2 GLN A 20 -1.557 0.071 1.493 1.00 0.00 N ATOM 320 H GLN A 20 -2.306 2.660 -0.138 1.00 0.00 H ATOM 321 HA GLN A 20 -4.224 0.659 0.064 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.342 3.351 1.477 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.123 1.843 1.984 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.155 2.421 1.867 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.132 2.131 3.294 1.00 0.00 H ATOM 326 HE21 GLN A 20 -0.966 0.798 1.092 1.00 0.00 H ATOM 327 HE22 GLN A 20 -1.321 -0.903 1.398 1.00 0.00 H ATOM 328 N ARG A 21 -5.400 3.222 -1.534 1.00 0.00 N ATOM 329 CA ARG A 21 -6.503 3.712 -2.345 1.00 0.00 C ATOM 330 C ARG A 21 -7.222 2.598 -3.117 1.00 0.00 C ATOM 331 O ARG A 21 -8.419 2.730 -3.355 1.00 0.00 O ATOM 332 CB ARG A 21 -6.020 4.817 -3.291 1.00 0.00 C ATOM 333 CG ARG A 21 -5.717 6.103 -2.510 1.00 0.00 C ATOM 334 CD ARG A 21 -5.244 7.208 -3.457 1.00 0.00 C ATOM 335 NE ARG A 21 -5.051 8.471 -2.730 1.00 0.00 N ATOM 336 CZ ARG A 21 -4.873 9.667 -3.306 1.00 0.00 C ATOM 337 NH1 ARG A 21 -4.787 9.774 -4.633 1.00 0.00 N ATOM 338 NH2 ARG A 21 -4.783 10.760 -2.547 1.00 0.00 N ATOM 339 H ARG A 21 -4.513 3.709 -1.611 1.00 0.00 H ATOM 340 HA ARG A 21 -7.227 4.161 -1.670 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.139 4.478 -3.838 1.00 0.00 H ATOM 342 HB3 ARG A 21 -6.815 5.031 -4.007 1.00 0.00 H ATOM 343 HG2 ARG A 21 -6.625 6.435 -2.006 1.00 0.00 H ATOM 344 HG3 ARG A 21 -4.950 5.918 -1.758 1.00 0.00 H ATOM 345 HD2 ARG A 21 -4.301 6.905 -3.918 1.00 0.00 H ATOM 346 HD3 ARG A 21 -5.997 7.349 -4.234 1.00 0.00 H ATOM 347 HE ARG A 21 -5.094 8.426 -1.721 1.00 0.00 H ATOM 348 HH11 ARG A 21 -4.853 8.945 -5.203 1.00 0.00 H ATOM 349 HH12 ARG A 21 -4.673 10.676 -5.069 1.00 0.00 H ATOM 350 HH21 ARG A 21 -4.857 10.684 -1.544 1.00 0.00 H ATOM 351 HH22 ARG A 21 -4.662 11.668 -2.970 1.00 0.00 H ATOM 352 N VAL A 22 -6.543 1.508 -3.511 1.00 0.00 N ATOM 353 CA VAL A 22 -7.244 0.445 -4.236 1.00 0.00 C ATOM 354 C VAL A 22 -8.340 -0.191 -3.365 1.00 0.00 C ATOM 355 O VAL A 22 -9.376 -0.603 -3.879 1.00 0.00 O ATOM 356 CB VAL A 22 -6.302 -0.641 -4.800 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.024 -0.101 -5.432 1.00 0.00 C ATOM 358 CG2 VAL A 22 -5.869 -1.668 -3.758 1.00 0.00 C ATOM 359 H VAL A 22 -5.552 1.417 -3.300 1.00 0.00 H ATOM 360 HA VAL A 22 -7.731 0.908 -5.096 1.00 0.00 H ATOM 361 HB VAL A 22 -6.854 -1.178 -5.573 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.252 0.699 -6.135 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.366 0.256 -4.647 1.00 0.00 H ATOM 364 HG13 VAL A 22 -4.524 -0.923 -5.945 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.373 -1.164 -2.927 1.00 0.00 H ATOM 366 HG22 VAL A 22 -6.741 -2.218 -3.417 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.187 -2.388 -4.206 1.00 0.00 H ATOM 368 N HIS A 23 -8.099 -0.286 -2.053 1.00 0.00 N ATOM 369 CA HIS A 23 -9.011 -0.904 -1.097 1.00 0.00 C ATOM 370 C HIS A 23 -9.881 0.168 -0.457 1.00 0.00 C ATOM 371 O HIS A 23 -11.107 0.097 -0.453 1.00 0.00 O ATOM 372 CB HIS A 23 -8.210 -1.613 0.012 1.00 0.00 C ATOM 373 CG HIS A 23 -7.025 -2.401 -0.471 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.082 -3.543 -1.233 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.705 -2.065 -0.291 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.819 -3.893 -1.516 1.00 0.00 C ATOM 377 NE2 HIS A 23 -4.946 -3.058 -0.938 1.00 0.00 N ATOM 378 H HIS A 23 -7.231 0.099 -1.696 1.00 0.00 H ATOM 379 HA HIS A 23 -9.642 -1.642 -1.597 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.826 -0.891 0.732 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.880 -2.285 0.550 1.00 0.00 H ATOM 382 HD1 HIS A 23 -7.917 -3.999 -1.570 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.368 -1.157 0.212 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.534 -4.700 -2.171 1.00 0.00 H ATOM 385 N LYS A 24 -9.184 1.150 0.113 1.00 0.00 N ATOM 386 CA LYS A 24 -9.651 2.294 0.866 1.00 0.00 C ATOM 387 C LYS A 24 -10.808 1.986 1.831 1.00 0.00 C ATOM 388 O LYS A 24 -11.657 2.843 2.079 1.00 0.00 O ATOM 389 CB LYS A 24 -9.950 3.479 -0.068 1.00 0.00 C ATOM 390 CG LYS A 24 -11.053 3.188 -1.099 1.00 0.00 C ATOM 391 CD LYS A 24 -11.659 4.452 -1.729 1.00 0.00 C ATOM 392 CE LYS A 24 -10.714 5.233 -2.654 1.00 0.00 C ATOM 393 NZ LYS A 24 -9.750 6.064 -1.910 1.00 0.00 N ATOM 394 H LYS A 24 -8.178 1.089 0.009 1.00 0.00 H ATOM 395 HA LYS A 24 -8.761 2.521 1.462 1.00 0.00 H ATOM 396 HB2 LYS A 24 -10.230 4.341 0.536 1.00 0.00 H ATOM 397 HB3 LYS A 24 -9.034 3.712 -0.599 1.00 0.00 H ATOM 398 HG2 LYS A 24 -10.661 2.538 -1.884 1.00 0.00 H ATOM 399 HG3 LYS A 24 -11.868 2.659 -0.603 1.00 0.00 H ATOM 400 HD2 LYS A 24 -12.508 4.127 -2.335 1.00 0.00 H ATOM 401 HD3 LYS A 24 -12.044 5.109 -0.947 1.00 0.00 H ATOM 402 HE2 LYS A 24 -10.184 4.545 -3.313 1.00 0.00 H ATOM 403 HE3 LYS A 24 -11.314 5.901 -3.274 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -10.245 6.700 -1.302 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -9.144 5.478 -1.358 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -9.190 6.594 -2.563 1.00 0.00 H ATOM 407 N ASN A 25 -10.855 0.776 2.394 1.00 0.00 N ATOM 408 CA ASN A 25 -11.917 0.375 3.309 1.00 0.00 C ATOM 409 C ASN A 25 -11.668 0.965 4.699 1.00 0.00 C ATOM 410 O ASN A 25 -11.417 0.247 5.660 1.00 0.00 O ATOM 411 CB ASN A 25 -12.046 -1.155 3.326 1.00 0.00 C ATOM 412 CG ASN A 25 -13.207 -1.629 4.199 1.00 0.00 C ATOM 413 OD1 ASN A 25 -13.024 -2.419 5.119 1.00 0.00 O ATOM 414 ND2 ASN A 25 -14.423 -1.167 3.917 1.00 0.00 N ATOM 415 H ASN A 25 -10.131 0.109 2.173 1.00 0.00 H ATOM 416 HA ASN A 25 -12.860 0.780 2.937 1.00 0.00 H ATOM 417 HB2 ASN A 25 -12.216 -1.509 2.308 1.00 0.00 H ATOM 418 HB3 ASN A 25 -11.118 -1.596 3.694 1.00 0.00 H ATOM 419 HD21 ASN A 25 -14.577 -0.532 3.150 1.00 0.00 H ATOM 420 HD22 ASN A 25 -15.191 -1.476 4.495 1.00 0.00 H HETATM 421 N NH2 A 26 -11.729 2.290 4.807 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -11.577 2.727 5.702 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -11.924 2.837 3.975 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -2.974 -3.414 -1.131 1.00 0.00 ZN