ATOM 1 N VAL A 1 7.538 7.421 6.868 1.00 0.00 N ATOM 2 CA VAL A 1 7.804 6.033 7.300 1.00 0.00 C ATOM 3 C VAL A 1 6.626 5.175 6.878 1.00 0.00 C ATOM 4 O VAL A 1 5.497 5.645 6.975 1.00 0.00 O ATOM 5 CB VAL A 1 8.033 5.932 8.813 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.387 4.497 9.219 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.190 6.840 9.239 1.00 0.00 C ATOM 8 H1 VAL A 1 8.248 8.056 7.197 1.00 0.00 H ATOM 9 H2 VAL A 1 6.617 7.703 7.175 1.00 0.00 H ATOM 10 H3 VAL A 1 7.545 7.457 5.852 1.00 0.00 H ATOM 11 HA VAL A 1 8.692 5.674 6.779 1.00 0.00 H ATOM 12 HB VAL A 1 7.133 6.241 9.345 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.624 4.467 10.283 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.545 3.826 9.048 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.253 4.148 8.656 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.415 6.671 10.293 1.00 0.00 H ATOM 17 HG22 VAL A 1 10.083 6.614 8.654 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.934 7.892 9.125 1.00 0.00 H ATOM 19 N GLY A 2 6.876 3.956 6.392 1.00 0.00 N ATOM 20 CA GLY A 2 5.842 3.082 5.836 1.00 0.00 C ATOM 21 C GLY A 2 5.756 3.142 4.308 1.00 0.00 C ATOM 22 O GLY A 2 4.887 2.505 3.721 1.00 0.00 O ATOM 23 H GLY A 2 7.841 3.674 6.290 1.00 0.00 H ATOM 24 HA2 GLY A 2 6.057 2.052 6.121 1.00 0.00 H ATOM 25 HA3 GLY A 2 4.867 3.349 6.245 1.00 0.00 H ATOM 26 N GLU A 3 6.629 3.916 3.658 1.00 0.00 N ATOM 27 CA GLU A 3 6.721 4.048 2.209 1.00 0.00 C ATOM 28 C GLU A 3 7.052 2.699 1.558 1.00 0.00 C ATOM 29 O GLU A 3 8.075 2.089 1.858 1.00 0.00 O ATOM 30 CB GLU A 3 7.800 5.081 1.841 1.00 0.00 C ATOM 31 CG GLU A 3 7.494 6.516 2.301 1.00 0.00 C ATOM 32 CD GLU A 3 7.748 6.780 3.793 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.151 5.860 4.545 1.00 0.00 O ATOM 34 OE2 GLU A 3 7.488 7.907 4.266 1.00 0.00 O ATOM 35 H GLU A 3 7.299 4.464 4.199 1.00 0.00 H ATOM 36 HA GLU A 3 5.763 4.401 1.832 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.661 4.796 2.261 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.900 5.087 0.846 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.068 7.141 1.772 1.00 0.00 H ATOM 40 HG3 GLU A 3 6.531 6.705 2.111 1.00 0.00 H ATOM 41 N CYS A 4 6.202 2.208 0.655 1.00 0.00 N ATOM 42 CA CYS A 4 6.362 0.860 0.133 1.00 0.00 C ATOM 43 C CYS A 4 7.466 0.707 -0.906 1.00 0.00 C ATOM 44 O CYS A 4 7.873 1.652 -1.595 1.00 0.00 O ATOM 45 CB CYS A 4 5.039 0.409 -0.483 1.00 0.00 C ATOM 46 SG CYS A 4 4.544 1.273 -1.995 1.00 0.00 S ATOM 47 H CYS A 4 5.360 2.725 0.423 1.00 0.00 H ATOM 48 HA CYS A 4 6.608 0.197 0.963 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.116 -0.565 -0.697 1.00 0.00 H ATOM 50 HB3 CYS A 4 4.320 0.546 0.199 1.00 0.00 H ATOM 51 N VAL A 5 7.793 -0.553 -1.181 1.00 0.00 N ATOM 52 CA VAL A 5 8.625 -0.971 -2.306 1.00 0.00 C ATOM 53 C VAL A 5 7.742 -1.011 -3.553 1.00 0.00 C ATOM 54 O VAL A 5 7.494 -2.065 -4.128 1.00 0.00 O ATOM 55 CB VAL A 5 9.300 -2.319 -2.004 1.00 0.00 C ATOM 56 CG1 VAL A 5 10.339 -2.675 -3.073 1.00 0.00 C ATOM 57 CG2 VAL A 5 10.032 -2.272 -0.659 1.00 0.00 C ATOM 58 H VAL A 5 7.288 -1.274 -0.672 1.00 0.00 H ATOM 59 HA VAL A 5 9.407 -0.228 -2.467 1.00 0.00 H ATOM 60 HB VAL A 5 8.541 -3.097 -1.944 1.00 0.00 H ATOM 61 HG11 VAL A 5 10.811 -3.625 -2.819 1.00 0.00 H ATOM 62 HG12 VAL A 5 9.874 -2.781 -4.051 1.00 0.00 H ATOM 63 HG13 VAL A 5 11.104 -1.902 -3.122 1.00 0.00 H ATOM 64 HG21 VAL A 5 10.747 -1.449 -0.652 1.00 0.00 H ATOM 65 HG22 VAL A 5 9.326 -2.139 0.160 1.00 0.00 H ATOM 66 HG23 VAL A 5 10.566 -3.208 -0.497 1.00 0.00 H ATOM 67 N ARG A 6 7.150 0.149 -3.867 1.00 0.00 N ATOM 68 CA ARG A 6 6.332 0.492 -5.036 1.00 0.00 C ATOM 69 C ARG A 6 5.319 -0.588 -5.403 1.00 0.00 C ATOM 70 O ARG A 6 5.023 -0.839 -6.564 1.00 0.00 O ATOM 71 CB ARG A 6 7.243 0.913 -6.196 1.00 0.00 C ATOM 72 CG ARG A 6 8.241 2.022 -5.807 1.00 0.00 C ATOM 73 CD ARG A 6 7.582 3.304 -5.269 1.00 0.00 C ATOM 74 NE ARG A 6 7.395 3.294 -3.803 1.00 0.00 N ATOM 75 CZ ARG A 6 6.633 4.121 -3.099 1.00 0.00 C ATOM 76 NH1 ARG A 6 5.912 5.060 -3.665 1.00 0.00 N ATOM 77 NH2 ARG A 6 6.591 4.003 -1.798 1.00 0.00 N ATOM 78 H ARG A 6 7.247 0.857 -3.161 1.00 0.00 H ATOM 79 HA ARG A 6 5.717 1.347 -4.765 1.00 0.00 H ATOM 80 HB2 ARG A 6 7.759 0.113 -6.502 1.00 0.00 H ATOM 81 HB3 ARG A 6 6.671 1.248 -6.945 1.00 0.00 H ATOM 82 HG2 ARG A 6 8.850 1.662 -5.100 1.00 0.00 H ATOM 83 HG3 ARG A 6 8.776 2.261 -6.618 1.00 0.00 H ATOM 84 HD2 ARG A 6 8.161 4.083 -5.510 1.00 0.00 H ATOM 85 HD3 ARG A 6 6.687 3.406 -5.702 1.00 0.00 H ATOM 86 HE ARG A 6 7.954 2.668 -3.233 1.00 0.00 H ATOM 87 HH11 ARG A 6 5.925 5.170 -4.659 1.00 0.00 H ATOM 88 HH12 ARG A 6 5.349 5.666 -3.103 1.00 0.00 H ATOM 89 HH21 ARG A 6 7.130 3.294 -1.343 1.00 0.00 H ATOM 90 HH22 ARG A 6 6.020 4.621 -1.258 1.00 0.00 H ATOM 91 N GLY A 7 4.793 -1.204 -4.350 1.00 0.00 N ATOM 92 CA GLY A 7 3.853 -2.322 -4.397 1.00 0.00 C ATOM 93 C GLY A 7 4.181 -3.447 -3.409 1.00 0.00 C ATOM 94 O GLY A 7 3.353 -4.339 -3.191 1.00 0.00 O ATOM 95 H GLY A 7 5.149 -0.833 -3.479 1.00 0.00 H ATOM 96 HA2 GLY A 7 2.850 -1.955 -4.178 1.00 0.00 H ATOM 97 HA3 GLY A 7 3.842 -2.751 -5.400 1.00 0.00 H ATOM 98 N ARG A 8 5.363 -3.428 -2.776 1.00 0.00 N ATOM 99 CA ARG A 8 5.719 -4.447 -1.795 1.00 0.00 C ATOM 100 C ARG A 8 6.155 -3.906 -0.441 1.00 0.00 C ATOM 101 O ARG A 8 6.366 -2.714 -0.246 1.00 0.00 O ATOM 102 CB ARG A 8 6.718 -5.427 -2.420 1.00 0.00 C ATOM 103 CG ARG A 8 5.973 -6.556 -3.150 1.00 0.00 C ATOM 104 CD ARG A 8 5.570 -7.749 -2.267 1.00 0.00 C ATOM 105 NE ARG A 8 4.945 -7.408 -0.973 1.00 0.00 N ATOM 106 CZ ARG A 8 3.675 -7.107 -0.738 1.00 0.00 C ATOM 107 NH1 ARG A 8 2.865 -6.573 -1.624 1.00 0.00 N ATOM 108 NH2 ARG A 8 3.194 -7.280 0.467 1.00 0.00 N ATOM 109 H ARG A 8 6.093 -2.782 -3.065 1.00 0.00 H ATOM 110 HA ARG A 8 4.818 -4.991 -1.555 1.00 0.00 H ATOM 111 HB2 ARG A 8 7.296 -4.937 -3.073 1.00 0.00 H ATOM 112 HB3 ARG A 8 7.289 -5.821 -1.699 1.00 0.00 H ATOM 113 HG2 ARG A 8 5.141 -6.171 -3.549 1.00 0.00 H ATOM 114 HG3 ARG A 8 6.566 -6.897 -3.880 1.00 0.00 H ATOM 115 HD2 ARG A 8 4.921 -8.308 -2.783 1.00 0.00 H ATOM 116 HD3 ARG A 8 6.394 -8.283 -2.078 1.00 0.00 H ATOM 117 HE ARG A 8 5.438 -7.682 -0.125 1.00 0.00 H ATOM 118 HH11 ARG A 8 3.197 -6.368 -2.545 1.00 0.00 H ATOM 119 HH12 ARG A 8 1.917 -6.372 -1.378 1.00 0.00 H ATOM 120 HH21 ARG A 8 3.782 -7.634 1.194 1.00 0.00 H ATOM 121 HH22 ARG A 8 2.238 -7.058 0.661 1.00 0.00 H ATOM 122 N CYS A 9 6.170 -4.843 0.498 1.00 0.00 N ATOM 123 CA CYS A 9 6.164 -4.737 1.945 1.00 0.00 C ATOM 124 C CYS A 9 5.850 -6.157 2.461 1.00 0.00 C ATOM 125 O CYS A 9 5.673 -7.063 1.634 1.00 0.00 O ATOM 126 CB CYS A 9 5.102 -3.718 2.372 1.00 0.00 C ATOM 127 SG CYS A 9 5.773 -2.304 3.283 1.00 0.00 S ATOM 128 H CYS A 9 5.950 -5.774 0.191 1.00 0.00 H ATOM 129 HA CYS A 9 7.150 -4.430 2.294 1.00 0.00 H ATOM 130 HB2 CYS A 9 4.645 -3.376 1.551 1.00 0.00 H ATOM 131 HB3 CYS A 9 4.436 -4.182 2.956 1.00 0.00 H ATOM 132 N PRO A 10 5.763 -6.366 3.783 1.00 0.00 N ATOM 133 CA PRO A 10 5.554 -7.674 4.396 1.00 0.00 C ATOM 134 C PRO A 10 4.327 -8.475 3.925 1.00 0.00 C ATOM 135 O PRO A 10 3.548 -8.064 3.056 1.00 0.00 O ATOM 136 CB PRO A 10 5.502 -7.405 5.903 1.00 0.00 C ATOM 137 CG PRO A 10 6.389 -6.174 6.066 1.00 0.00 C ATOM 138 CD PRO A 10 6.079 -5.377 4.804 1.00 0.00 C ATOM 139 HA PRO A 10 6.440 -8.274 4.188 1.00 0.00 H ATOM 140 HB2 PRO A 10 4.567 -7.215 6.202 1.00 0.00 H ATOM 141 HB3 PRO A 10 5.866 -8.181 6.419 1.00 0.00 H ATOM 142 HG2 PRO A 10 6.145 -5.659 6.888 1.00 0.00 H ATOM 143 HG3 PRO A 10 7.356 -6.427 6.105 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.298 -4.772 4.957 1.00 0.00 H ATOM 145 HD3 PRO A 10 6.873 -4.835 4.530 1.00 0.00 H ATOM 146 N SER A 11 4.195 -9.658 4.536 1.00 0.00 N ATOM 147 CA SER A 11 3.181 -10.695 4.331 1.00 0.00 C ATOM 148 C SER A 11 1.843 -10.180 3.809 1.00 0.00 C ATOM 149 O SER A 11 1.017 -9.698 4.584 1.00 0.00 O ATOM 150 CB SER A 11 2.942 -11.426 5.654 1.00 0.00 C ATOM 151 OG SER A 11 2.494 -10.499 6.620 1.00 0.00 O ATOM 152 H SER A 11 4.858 -9.845 5.273 1.00 0.00 H ATOM 153 HA SER A 11 3.572 -11.421 3.618 1.00 0.00 H ATOM 154 HB2 SER A 11 2.249 -12.135 5.524 1.00 0.00 H ATOM 155 HB3 SER A 11 3.795 -11.846 5.963 1.00 0.00 H ATOM 156 HG SER A 11 1.735 -10.032 6.232 1.00 0.00 H ATOM 157 N GLY A 12 1.618 -10.300 2.500 1.00 0.00 N ATOM 158 CA GLY A 12 0.324 -10.015 1.888 1.00 0.00 C ATOM 159 C GLY A 12 -0.115 -8.549 1.947 1.00 0.00 C ATOM 160 O GLY A 12 -1.255 -8.257 1.582 1.00 0.00 O ATOM 161 H GLY A 12 2.353 -10.690 1.930 1.00 0.00 H ATOM 162 HA2 GLY A 12 0.355 -10.313 0.840 1.00 0.00 H ATOM 163 HA3 GLY A 12 -0.440 -10.612 2.386 1.00 0.00 H ATOM 164 N MET A 13 0.740 -7.619 2.394 1.00 0.00 N ATOM 165 CA MET A 13 0.354 -6.208 2.440 1.00 0.00 C ATOM 166 C MET A 13 0.260 -5.601 1.036 1.00 0.00 C ATOM 167 O MET A 13 0.770 -6.166 0.064 1.00 0.00 O ATOM 168 CB MET A 13 1.347 -5.414 3.293 1.00 0.00 C ATOM 169 CG MET A 13 1.374 -5.919 4.735 1.00 0.00 C ATOM 170 SD MET A 13 2.438 -4.930 5.813 1.00 0.00 S ATOM 171 CE MET A 13 2.112 -5.765 7.388 1.00 0.00 C ATOM 172 H MET A 13 1.659 -7.899 2.728 1.00 0.00 H ATOM 173 HA MET A 13 -0.631 -6.128 2.902 1.00 0.00 H ATOM 174 HB2 MET A 13 2.261 -5.507 2.899 1.00 0.00 H ATOM 175 HB3 MET A 13 1.079 -4.450 3.291 1.00 0.00 H ATOM 176 HG2 MET A 13 0.443 -5.895 5.098 1.00 0.00 H ATOM 177 HG3 MET A 13 1.708 -6.862 4.736 1.00 0.00 H ATOM 178 HE1 MET A 13 2.718 -5.311 8.173 1.00 0.00 H ATOM 179 HE2 MET A 13 1.057 -5.662 7.644 1.00 0.00 H ATOM 180 HE3 MET A 13 2.361 -6.823 7.304 1.00 0.00 H ATOM 181 N CYS A 14 -0.342 -4.422 0.946 1.00 0.00 N ATOM 182 CA CYS A 14 -0.565 -3.678 -0.283 1.00 0.00 C ATOM 183 C CYS A 14 -0.008 -2.258 -0.124 1.00 0.00 C ATOM 184 O CYS A 14 0.419 -1.883 0.970 1.00 0.00 O ATOM 185 CB CYS A 14 -2.073 -3.649 -0.546 1.00 0.00 C ATOM 186 SG CYS A 14 -2.954 -5.230 -0.330 1.00 0.00 S ATOM 187 H CYS A 14 -0.675 -3.973 1.793 1.00 0.00 H ATOM 188 HA CYS A 14 -0.061 -4.154 -1.125 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.480 -2.984 0.081 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.213 -3.348 -1.489 1.00 0.00 H ATOM 191 N CYS A 15 -0.020 -1.459 -1.195 1.00 0.00 N ATOM 192 CA CYS A 15 0.466 -0.084 -1.146 1.00 0.00 C ATOM 193 C CYS A 15 -0.557 0.932 -1.664 1.00 0.00 C ATOM 194 O CYS A 15 -1.169 0.723 -2.710 1.00 0.00 O ATOM 195 CB CYS A 15 1.772 0.012 -1.928 1.00 0.00 C ATOM 196 SG CYS A 15 2.571 1.616 -1.697 1.00 0.00 S ATOM 197 H CYS A 15 -0.387 -1.801 -2.069 1.00 0.00 H ATOM 198 HA CYS A 15 0.687 0.169 -0.114 1.00 0.00 H ATOM 199 HB2 CYS A 15 2.392 -0.707 -1.614 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.578 -0.116 -2.901 1.00 0.00 H ATOM 201 N SER A 16 -0.717 2.046 -0.942 1.00 0.00 N ATOM 202 CA SER A 16 -1.668 3.101 -1.268 1.00 0.00 C ATOM 203 C SER A 16 -1.218 3.916 -2.473 1.00 0.00 C ATOM 204 O SER A 16 -0.038 3.949 -2.820 1.00 0.00 O ATOM 205 CB SER A 16 -1.809 4.047 -0.071 1.00 0.00 C ATOM 206 OG SER A 16 -0.592 4.727 0.193 1.00 0.00 O ATOM 207 H SER A 16 -0.079 2.215 -0.171 1.00 0.00 H ATOM 208 HA SER A 16 -2.638 2.652 -1.486 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.522 4.720 -0.269 1.00 0.00 H ATOM 210 HB3 SER A 16 -2.067 3.515 0.736 1.00 0.00 H ATOM 211 HG SER A 16 -0.735 5.223 1.021 1.00 0.00 H ATOM 212 N GLN A 17 -2.132 4.698 -3.051 1.00 0.00 N ATOM 213 CA GLN A 17 -1.763 5.644 -4.095 1.00 0.00 C ATOM 214 C GLN A 17 -0.904 6.795 -3.550 1.00 0.00 C ATOM 215 O GLN A 17 -0.275 7.512 -4.321 1.00 0.00 O ATOM 216 CB GLN A 17 -3.020 6.191 -4.788 1.00 0.00 C ATOM 217 CG GLN A 17 -3.914 5.112 -5.421 1.00 0.00 C ATOM 218 CD GLN A 17 -4.848 4.428 -4.427 1.00 0.00 C ATOM 219 OE1 GLN A 17 -4.868 4.737 -3.241 1.00 0.00 O ATOM 220 NE2 GLN A 17 -5.653 3.480 -4.869 1.00 0.00 N ATOM 221 H GLN A 17 -3.105 4.665 -2.771 1.00 0.00 H ATOM 222 HA GLN A 17 -1.157 5.109 -4.825 1.00 0.00 H ATOM 223 HB2 GLN A 17 -3.561 6.687 -4.109 1.00 0.00 H ATOM 224 HB3 GLN A 17 -2.731 6.821 -5.509 1.00 0.00 H ATOM 225 HG2 GLN A 17 -4.470 5.541 -6.133 1.00 0.00 H ATOM 226 HG3 GLN A 17 -3.325 4.416 -5.832 1.00 0.00 H ATOM 227 HE21 GLN A 17 -5.651 3.222 -5.842 1.00 0.00 H ATOM 228 HE22 GLN A 17 -6.255 3.021 -4.193 1.00 0.00 H HETATM 229 N PFF A 18 -0.816 6.939 -2.223 1.00 0.00 N HETATM 230 CA PFF A 18 0.135 7.837 -1.574 1.00 0.00 C HETATM 231 C PFF A 18 1.499 7.165 -1.351 1.00 0.00 C HETATM 232 O PFF A 18 2.435 7.807 -0.884 1.00 0.00 O HETATM 233 CB PFF A 18 -0.464 8.327 -0.252 1.00 0.00 C HETATM 234 CG PFF A 18 -1.842 8.940 -0.400 1.00 0.00 C HETATM 235 CD1 PFF A 18 -2.006 10.122 -1.145 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.965 8.307 0.166 1.00 0.00 C HETATM 237 CE1 PFF A 18 -3.290 10.662 -1.338 1.00 0.00 C HETATM 238 CE2 PFF A 18 -4.247 8.857 -0.015 1.00 0.00 C HETATM 239 CZ PFF A 18 -4.411 10.026 -0.777 1.00 0.00 C HETATM 240 F PFF A 18 -5.650 10.561 -0.938 1.00 0.00 F HETATM 241 H PFF A 18 -1.351 6.322 -1.631 1.00 0.00 H HETATM 242 HA PFF A 18 0.302 8.705 -2.213 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.522 7.489 0.441 1.00 0.00 H HETATM 244 HB3 PFF A 18 0.206 9.072 0.177 1.00 0.00 H HETATM 245 HD1 PFF A 18 -1.144 10.609 -1.580 1.00 0.00 H HETATM 246 HD2 PFF A 18 -2.843 7.406 0.749 1.00 0.00 H HETATM 247 HE1 PFF A 18 -3.415 11.566 -1.916 1.00 0.00 H HETATM 248 HE2 PFF A 18 -5.106 8.387 0.439 1.00 0.00 H ATOM 249 N GLY A 19 1.640 5.880 -1.693 1.00 0.00 N ATOM 250 CA GLY A 19 2.927 5.203 -1.671 1.00 0.00 C ATOM 251 C GLY A 19 3.267 4.526 -0.348 1.00 0.00 C ATOM 252 O GLY A 19 4.438 4.195 -0.154 1.00 0.00 O ATOM 253 H GLY A 19 0.850 5.366 -2.070 1.00 0.00 H ATOM 254 HA2 GLY A 19 2.935 4.446 -2.455 1.00 0.00 H ATOM 255 HA3 GLY A 19 3.710 5.927 -1.887 1.00 0.00 H HETATM 256 N PFF A 20 2.301 4.316 0.551 1.00 0.00 N HETATM 257 CA PFF A 20 2.541 3.711 1.861 1.00 0.00 C HETATM 258 C PFF A 20 1.936 2.306 1.973 1.00 0.00 C HETATM 259 O PFF A 20 0.982 1.983 1.268 1.00 0.00 O HETATM 260 CB PFF A 20 1.927 4.620 2.921 1.00 0.00 C HETATM 261 CG PFF A 20 2.632 5.948 3.082 1.00 0.00 C HETATM 262 CD1 PFF A 20 2.196 7.070 2.355 1.00 0.00 C HETATM 263 CD2 PFF A 20 3.698 6.074 3.990 1.00 0.00 C HETATM 264 CE1 PFF A 20 2.774 8.329 2.588 1.00 0.00 C HETATM 265 CE2 PFF A 20 4.285 7.331 4.212 1.00 0.00 C HETATM 266 CZ PFF A 20 3.812 8.462 3.526 1.00 0.00 C HETATM 267 F PFF A 20 4.366 9.681 3.759 1.00 0.00 F HETATM 268 H PFF A 20 1.338 4.554 0.326 1.00 0.00 H HETATM 269 HA PFF A 20 3.610 3.638 2.044 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.880 4.793 2.677 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.955 4.097 3.870 1.00 0.00 H HETATM 272 HD1 PFF A 20 1.403 6.970 1.632 1.00 0.00 H HETATM 273 HD2 PFF A 20 4.022 5.225 4.572 1.00 0.00 H HETATM 274 HE1 PFF A 20 2.421 9.194 2.047 1.00 0.00 H HETATM 275 HE2 PFF A 20 5.073 7.437 4.942 1.00 0.00 H ATOM 276 N CYS A 21 2.458 1.475 2.880 1.00 0.00 N ATOM 277 CA CYS A 21 2.027 0.086 3.023 1.00 0.00 C ATOM 278 C CYS A 21 0.837 -0.100 3.967 1.00 0.00 C ATOM 279 O CYS A 21 0.778 0.508 5.032 1.00 0.00 O ATOM 280 CB CYS A 21 3.178 -0.758 3.579 1.00 0.00 C ATOM 281 SG CYS A 21 4.677 -0.745 2.584 1.00 0.00 S ATOM 282 H CYS A 21 3.265 1.792 3.408 1.00 0.00 H ATOM 283 HA CYS A 21 1.767 -0.298 2.040 1.00 0.00 H ATOM 284 HB2 CYS A 21 3.406 -0.411 4.489 1.00 0.00 H ATOM 285 HB3 CYS A 21 2.862 -1.704 3.652 1.00 0.00 H ATOM 286 N GLY A 22 -0.035 -1.058 3.647 1.00 0.00 N ATOM 287 CA GLY A 22 -0.973 -1.641 4.596 1.00 0.00 C ATOM 288 C GLY A 22 -1.895 -2.613 3.870 1.00 0.00 C ATOM 289 O GLY A 22 -1.750 -2.819 2.667 1.00 0.00 O ATOM 290 H GLY A 22 -0.044 -1.438 2.699 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.424 -2.179 5.369 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.567 -0.854 5.062 1.00 0.00 H ATOM 293 N LYS A 23 -2.870 -3.202 4.567 1.00 0.00 N ATOM 294 CA LYS A 23 -3.943 -3.962 3.904 1.00 0.00 C ATOM 295 C LYS A 23 -5.325 -3.323 4.069 1.00 0.00 C ATOM 296 O LYS A 23 -6.332 -3.883 3.656 1.00 0.00 O ATOM 297 CB LYS A 23 -3.886 -5.434 4.340 1.00 0.00 C ATOM 298 CG LYS A 23 -4.454 -6.346 3.244 1.00 0.00 C ATOM 299 CD LYS A 23 -4.125 -7.817 3.515 1.00 0.00 C ATOM 300 CE LYS A 23 -4.627 -8.720 2.381 1.00 0.00 C ATOM 301 NZ LYS A 23 -3.959 -8.414 1.093 1.00 0.00 N ATOM 302 H LYS A 23 -2.875 -3.090 5.572 1.00 0.00 H ATOM 303 HA LYS A 23 -3.764 -3.927 2.833 1.00 0.00 H ATOM 304 HB2 LYS A 23 -2.935 -5.687 4.518 1.00 0.00 H ATOM 305 HB3 LYS A 23 -4.424 -5.550 5.175 1.00 0.00 H ATOM 306 HG2 LYS A 23 -5.447 -6.236 3.211 1.00 0.00 H ATOM 307 HG3 LYS A 23 -4.060 -6.081 2.364 1.00 0.00 H ATOM 308 HD2 LYS A 23 -3.134 -7.919 3.597 1.00 0.00 H ATOM 309 HD3 LYS A 23 -4.561 -8.096 4.370 1.00 0.00 H ATOM 310 HE2 LYS A 23 -4.444 -9.673 2.622 1.00 0.00 H ATOM 311 HE3 LYS A 23 -5.612 -8.586 2.274 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -4.206 -7.488 0.773 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -2.949 -8.437 1.212 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -4.216 -9.086 0.384 1.00 0.00 H ATOM 315 N GLY A 24 -5.359 -2.126 4.651 1.00 0.00 N ATOM 316 CA GLY A 24 -6.586 -1.394 4.947 1.00 0.00 C ATOM 317 C GLY A 24 -7.183 -0.669 3.734 1.00 0.00 C ATOM 318 O GLY A 24 -6.591 -0.642 2.648 1.00 0.00 O ATOM 319 H GLY A 24 -4.471 -1.719 4.884 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.329 -2.094 5.331 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.372 -0.661 5.725 1.00 0.00 H ATOM 322 N PRO A 25 -8.346 -0.026 3.945 1.00 0.00 N ATOM 323 CA PRO A 25 -9.253 0.467 2.907 1.00 0.00 C ATOM 324 C PRO A 25 -8.718 1.619 2.051 1.00 0.00 C ATOM 325 O PRO A 25 -9.379 2.009 1.086 1.00 0.00 O ATOM 326 CB PRO A 25 -10.539 0.862 3.640 1.00 0.00 C ATOM 327 CG PRO A 25 -10.074 1.147 5.066 1.00 0.00 C ATOM 328 CD PRO A 25 -8.960 0.124 5.254 1.00 0.00 C ATOM 329 HA PRO A 25 -9.485 -0.355 2.229 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.947 1.677 3.229 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.202 0.113 3.625 1.00 0.00 H ATOM 332 HG2 PRO A 25 -9.727 2.081 5.154 1.00 0.00 H ATOM 333 HG3 PRO A 25 -10.813 1.002 5.724 1.00 0.00 H ATOM 334 HD2 PRO A 25 -8.290 0.455 5.918 1.00 0.00 H ATOM 335 HD3 PRO A 25 -9.336 -0.749 5.566 1.00 0.00 H ATOM 336 N LYS A 26 -7.521 2.145 2.340 1.00 0.00 N ATOM 337 CA LYS A 26 -6.796 3.003 1.408 1.00 0.00 C ATOM 338 C LYS A 26 -5.449 2.443 0.960 1.00 0.00 C ATOM 339 O LYS A 26 -4.859 3.041 0.063 1.00 0.00 O ATOM 340 CB LYS A 26 -6.598 4.395 2.016 1.00 0.00 C ATOM 341 CG LYS A 26 -7.753 5.351 1.689 1.00 0.00 C ATOM 342 CD LYS A 26 -7.635 6.017 0.304 1.00 0.00 C ATOM 343 CE LYS A 26 -7.919 5.080 -0.878 1.00 0.00 C ATOM 344 NZ LYS A 26 -6.696 4.446 -1.435 1.00 0.00 N ATOM 345 H LYS A 26 -7.072 1.899 3.206 1.00 0.00 H ATOM 346 HA LYS A 26 -7.391 3.085 0.507 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.529 4.304 3.009 1.00 0.00 H ATOM 348 HB3 LYS A 26 -5.749 4.783 1.657 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.608 4.834 1.718 1.00 0.00 H ATOM 350 HG3 LYS A 26 -7.774 6.070 2.384 1.00 0.00 H ATOM 351 HD2 LYS A 26 -8.286 6.775 0.265 1.00 0.00 H ATOM 352 HD3 LYS A 26 -6.705 6.371 0.206 1.00 0.00 H ATOM 353 HE2 LYS A 26 -8.537 4.358 -0.568 1.00 0.00 H ATOM 354 HE3 LYS A 26 -8.360 5.609 -1.603 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -6.926 3.646 -2.019 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -6.155 5.067 -2.035 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -6.048 4.119 -0.726 1.00 0.00 H ATOM 358 N TYR A 27 -4.983 1.331 1.521 1.00 0.00 N ATOM 359 CA TYR A 27 -3.700 0.758 1.134 1.00 0.00 C ATOM 360 C TYR A 27 -3.879 -0.287 0.057 1.00 0.00 C ATOM 361 O TYR A 27 -3.198 -0.252 -0.960 1.00 0.00 O ATOM 362 CB TYR A 27 -3.012 0.120 2.331 1.00 0.00 C ATOM 363 CG TYR A 27 -2.729 1.101 3.448 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.687 2.030 3.302 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.525 1.125 4.607 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.336 2.873 4.371 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.209 2.010 5.655 1.00 0.00 C ATOM 368 CZ TYR A 27 -2.099 2.862 5.546 1.00 0.00 C ATOM 369 OH TYR A 27 -1.845 3.764 6.529 1.00 0.00 O ATOM 370 H TYR A 27 -5.574 0.808 2.155 1.00 0.00 H ATOM 371 HA TYR A 27 -3.046 1.532 0.736 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.601 -0.605 2.687 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.145 -0.274 2.026 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.155 2.091 2.368 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.386 0.482 4.690 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.487 3.536 4.291 1.00 0.00 H ATOM 377 HE2 TYR A 27 -3.801 2.048 6.556 1.00 0.00 H ATOM 378 HH TYR A 27 -1.001 4.215 6.385 1.00 0.00 H ATOM 379 N CYS A 28 -4.819 -1.214 0.228 1.00 0.00 N ATOM 380 CA CYS A 28 -5.011 -2.232 -0.782 1.00 0.00 C ATOM 381 C CYS A 28 -5.899 -1.715 -1.916 1.00 0.00 C ATOM 382 O CYS A 28 -7.020 -2.173 -2.133 1.00 0.00 O ATOM 383 CB CYS A 28 -5.456 -3.514 -0.097 1.00 0.00 C ATOM 384 SG CYS A 28 -4.867 -4.955 -1.019 1.00 0.00 S ATOM 385 H CYS A 28 -5.392 -1.241 1.062 1.00 0.00 H ATOM 386 HA CYS A 28 -4.058 -2.437 -1.254 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.082 -3.540 0.830 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.455 -3.536 -0.054 1.00 0.00 H ATOM 389 N GLY A 29 -5.393 -0.681 -2.597 1.00 0.00 N ATOM 390 CA GLY A 29 -6.087 0.099 -3.619 1.00 0.00 C ATOM 391 C GLY A 29 -7.235 0.900 -3.008 1.00 0.00 C ATOM 392 O GLY A 29 -7.166 2.131 -2.911 1.00 0.00 O ATOM 393 H GLY A 29 -4.475 -0.367 -2.287 1.00 0.00 H ATOM 394 HA2 GLY A 29 -5.383 0.787 -4.085 1.00 0.00 H ATOM 395 HA3 GLY A 29 -6.484 -0.569 -4.385 1.00 0.00 H ATOM 396 N ARG A 30 -8.259 0.170 -2.555 1.00 0.00 N ATOM 397 CA ARG A 30 -9.385 0.651 -1.751 1.00 0.00 C ATOM 398 C ARG A 30 -9.947 -0.406 -0.783 1.00 0.00 C ATOM 399 O ARG A 30 -10.865 -0.114 -0.022 1.00 0.00 O ATOM 400 CB ARG A 30 -10.473 1.233 -2.679 1.00 0.00 C ATOM 401 CG ARG A 30 -10.550 2.767 -2.586 1.00 0.00 C ATOM 402 CD ARG A 30 -11.661 3.267 -1.651 1.00 0.00 C ATOM 403 NE ARG A 30 -11.685 2.561 -0.361 1.00 0.00 N ATOM 404 CZ ARG A 30 -12.772 2.330 0.358 1.00 0.00 C ATOM 405 NH1 ARG A 30 -13.845 3.075 0.244 1.00 0.00 N ATOM 406 NH2 ARG A 30 -12.793 1.316 1.185 1.00 0.00 N ATOM 407 H ARG A 30 -8.149 -0.830 -2.702 1.00 0.00 H ATOM 408 HA ARG A 30 -9.003 1.448 -1.119 1.00 0.00 H ATOM 409 HB2 ARG A 30 -10.263 0.977 -3.623 1.00 0.00 H ATOM 410 HB3 ARG A 30 -11.359 0.849 -2.418 1.00 0.00 H ATOM 411 HG2 ARG A 30 -9.673 3.108 -2.247 1.00 0.00 H ATOM 412 HG3 ARG A 30 -10.719 3.132 -3.502 1.00 0.00 H ATOM 413 HD2 ARG A 30 -11.518 4.242 -1.479 1.00 0.00 H ATOM 414 HD3 ARG A 30 -12.543 3.134 -2.104 1.00 0.00 H ATOM 415 HE ARG A 30 -10.850 2.073 -0.036 1.00 0.00 H ATOM 416 HH11 ARG A 30 -13.856 3.841 -0.399 1.00 0.00 H ATOM 417 HH12 ARG A 30 -14.652 2.877 0.800 1.00 0.00 H ATOM 418 HH21 ARG A 30 -11.992 0.723 1.270 1.00 0.00 H ATOM 419 HH22 ARG A 30 -13.610 1.134 1.732 1.00 0.00 H HETATM 420 N NH2 A 31 -9.414 -1.623 -0.745 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -8.627 -1.885 -1.320 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -9.816 -2.284 -0.100 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -7.373 15.135 0.726 1.00 0.00 C HETATM 425 C2 NAG A 32 -7.466 13.787 1.440 1.00 0.00 C HETATM 426 C3 NAG A 32 -6.144 13.556 2.182 1.00 0.00 C HETATM 427 C4 NAG A 32 -4.922 13.657 1.263 1.00 0.00 C HETATM 428 C5 NAG A 32 -4.979 15.041 0.608 1.00 0.00 C HETATM 429 C6 NAG A 32 -3.830 15.241 -0.404 1.00 0.00 C HETATM 430 C7 NAG A 32 -9.867 13.607 2.104 1.00 0.00 C HETATM 431 C8 NAG A 32 -10.801 13.333 3.241 1.00 0.00 C HETATM 432 N2 NAG A 32 -8.583 13.715 2.409 1.00 0.00 N HETATM 433 O1 NAG A 32 -8.412 15.304 -0.165 1.00 0.00 O HETATM 434 O3 NAG A 32 -6.212 12.275 2.761 1.00 0.00 O HETATM 435 O4 NAG A 32 -3.692 13.528 2.021 1.00 0.00 O HETATM 436 O5 NAG A 32 -6.206 15.160 -0.085 1.00 0.00 O HETATM 437 O6 NAG A 32 -2.551 15.403 0.195 1.00 0.00 O HETATM 438 O7 NAG A 32 -10.281 13.745 0.963 1.00 0.00 O HETATM 439 H1 NAG A 32 -7.366 15.955 1.447 1.00 0.00 H HETATM 440 H2 NAG A 32 -7.557 13.008 0.679 1.00 0.00 H HETATM 441 H3 NAG A 32 -6.047 14.290 2.982 1.00 0.00 H HETATM 442 H4 NAG A 32 -4.987 12.903 0.477 1.00 0.00 H HETATM 443 H5 NAG A 32 -4.916 15.822 1.367 1.00 0.00 H HETATM 444 H61 NAG A 32 -4.027 16.139 -0.991 1.00 0.00 H HETATM 445 H62 NAG A 32 -3.797 14.387 -1.082 1.00 0.00 H HETATM 446 H81 NAG A 32 -10.558 12.365 3.671 1.00 0.00 H HETATM 447 H82 NAG A 32 -10.710 14.125 3.980 1.00 0.00 H HETATM 448 H83 NAG A 32 -11.810 13.318 2.836 1.00 0.00 H HETATM 449 HN2 NAG A 32 -8.353 13.512 3.369 1.00 0.00 H HETATM 450 HO1 NAG A 32 -9.180 14.815 0.156 1.00 0.00 H HETATM 451 HO3 NAG A 32 -5.339 12.109 3.144 1.00 0.00 H HETATM 452 HO6 NAG A 32 -2.486 16.305 0.527 1.00 0.00 H HETATM 453 C1 NAG A 33 -3.097 12.274 2.133 1.00 0.00 C HETATM 454 C2 NAG A 33 -1.600 12.476 2.277 1.00 0.00 C HETATM 455 C3 NAG A 33 -0.956 11.108 2.569 1.00 0.00 C HETATM 456 C4 NAG A 33 -1.642 10.360 3.724 1.00 0.00 C HETATM 457 C5 NAG A 33 -3.153 10.332 3.464 1.00 0.00 C HETATM 458 C6 NAG A 33 -3.938 9.664 4.606 1.00 0.00 C HETATM 459 C7 NAG A 33 -0.116 12.862 0.232 1.00 0.00 C HETATM 460 C8 NAG A 33 0.049 13.771 -0.944 1.00 0.00 C HETATM 461 N2 NAG A 33 -1.099 13.177 1.068 1.00 0.00 N HETATM 462 O3 NAG A 33 0.393 11.335 2.901 1.00 0.00 O HETATM 463 O4 NAG A 33 -1.156 8.999 3.779 1.00 0.00 O HETATM 464 O5 NAG A 33 -3.653 11.646 3.283 1.00 0.00 O HETATM 465 O6 NAG A 33 -3.663 10.261 5.861 1.00 0.00 O HETATM 466 O7 NAG A 33 0.628 11.901 0.376 1.00 0.00 O HETATM 467 H1 NAG A 33 -3.293 11.676 1.244 1.00 0.00 H HETATM 468 H2 NAG A 33 -1.438 13.099 3.158 1.00 0.00 H HETATM 469 H3 NAG A 33 -1.022 10.481 1.684 1.00 0.00 H HETATM 470 H4 NAG A 33 -1.438 10.879 4.662 1.00 0.00 H HETATM 471 H5 NAG A 33 -3.348 9.756 2.561 1.00 0.00 H HETATM 472 H61 NAG A 33 -3.684 8.604 4.658 1.00 0.00 H HETATM 473 H62 NAG A 33 -5.006 9.747 4.402 1.00 0.00 H HETATM 474 H81 NAG A 33 0.309 14.761 -0.581 1.00 0.00 H HETATM 475 H82 NAG A 33 0.851 13.375 -1.564 1.00 0.00 H HETATM 476 H83 NAG A 33 -0.883 13.803 -1.502 1.00 0.00 H HETATM 477 HN2 NAG A 33 -1.626 14.000 0.774 1.00 0.00 H HETATM 478 HO3 NAG A 33 0.842 11.481 2.054 1.00 0.00 H HETATM 479 HO6 NAG A 33 -3.922 11.187 5.817 1.00 0.00 H HETATM 480 C1 NAG A 34 -0.770 8.532 5.028 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.564 7.023 4.923 1.00 0.00 C HETATM 482 C3 NAG A 34 0.057 6.578 6.245 1.00 0.00 C HETATM 483 C4 NAG A 34 1.353 7.328 6.519 1.00 0.00 C HETATM 484 C5 NAG A 34 0.998 8.814 6.613 1.00 0.00 C HETATM 485 C6 NAG A 34 2.264 9.637 6.917 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.194 5.841 3.475 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.565 5.242 3.403 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.838 6.325 4.656 1.00 0.00 N HETATM 489 O3 NAG A 34 0.445 5.227 6.235 1.00 0.00 O HETATM 490 O4 NAG A 34 1.923 6.773 7.699 1.00 0.00 O HETATM 491 O5 NAG A 34 0.444 9.201 5.370 1.00 0.00 O HETATM 492 O6 NAG A 34 2.949 9.166 8.072 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.484 5.859 2.475 1.00 0.00 O HETATM 494 H1 NAG A 34 -1.533 8.773 5.769 1.00 0.00 H HETATM 495 H2 NAG A 34 0.164 6.849 4.131 1.00 0.00 H HETATM 496 H3 NAG A 34 -0.646 6.734 7.065 1.00 0.00 H HETATM 497 H4 NAG A 34 2.046 7.199 5.690 1.00 0.00 H HETATM 498 H5 NAG A 34 0.275 8.974 7.415 1.00 0.00 H HETATM 499 H61 NAG A 34 1.980 10.678 7.081 1.00 0.00 H HETATM 500 H62 NAG A 34 2.944 9.590 6.069 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.767 4.680 4.310 1.00 0.00 H HETATM 502 H82 NAG A 34 -4.279 6.049 3.279 1.00 0.00 H HETATM 503 H83 NAG A 34 -3.571 4.574 2.547 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.498 6.192 5.407 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.176 5.247 6.885 1.00 0.00 H HETATM 506 HO4 NAG A 34 2.532 7.446 8.063 1.00 0.00 H HETATM 507 HO6 NAG A 34 3.556 9.859 8.353 1.00 0.00 H