ATOM 1 C LYS A 1 -6.070 9.975 -2.649 1.00 0.00 A ATOM 2 CA LYS A 1 -6.197 11.440 -3.135 1.00 0.00 A ATOM 3 CB LYS A 1 -4.780 12.030 -3.432 1.00 0.00 A ATOM 4 CD LYS A 1 -5.708 13.728 -5.107 1.00 0.00 A ATOM 5 CE LYS A 1 -5.646 15.208 -5.558 1.00 0.00 A ATOM 6 CG LYS A 1 -4.847 13.527 -3.834 1.00 0.00 A ATOM 7 HT1 LYS A 1 -7.096 11.629 -1.261 1.00 0.00 A ATOM 8 HT2 LYS A 1 -7.745 12.653 -2.450 1.00 0.00 A ATOM 9 HT3 LYS A 1 -6.241 13.009 -1.753 1.00 0.00 A ATOM 10 HA LYS A 1 -6.807 11.458 -4.025 1.00 0.00 A ATOM 11 HB2 LYS A 1 -4.162 11.942 -2.551 1.00 0.00 A ATOM 12 HB1 LYS A 1 -4.310 11.473 -4.231 1.00 0.00 A ATOM 13 HD2 LYS A 1 -5.340 13.095 -5.902 1.00 0.00 A ATOM 14 HD1 LYS A 1 -6.736 13.463 -4.904 1.00 0.00 A ATOM 15 HE2 LYS A 1 -4.638 15.480 -5.834 1.00 0.00 A ATOM 16 HE1 LYS A 1 -6.288 15.354 -6.413 1.00 0.00 A ATOM 17 HG2 LYS A 1 -5.269 14.094 -3.019 1.00 0.00 A ATOM 18 HG1 LYS A 1 -3.844 13.890 -4.015 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -6.362 15.565 -3.631 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -6.925 16.667 -4.795 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -5.329 16.775 -4.226 1.00 0.00 A ATOM 22 N LYS A 1 -6.869 12.242 -2.071 1.00 0.00 A ATOM 23 NZ LYS A 1 -6.101 16.122 -4.470 1.00 0.00 A ATOM 24 O LYS A 1 -4.977 9.479 -2.467 1.00 0.00 A ATOM 25 C PRO A 2 -6.796 6.884 -2.904 1.00 0.00 A ATOM 26 CA PRO A 2 -7.214 7.934 -1.864 1.00 0.00 A ATOM 27 CB PRO A 2 -8.650 7.788 -1.388 1.00 0.00 A ATOM 28 CD PRO A 2 -8.562 9.800 -2.755 1.00 0.00 A ATOM 29 CG PRO A 2 -9.428 8.543 -2.505 1.00 0.00 A ATOM 30 HA PRO A 2 -6.536 7.866 -1.021 1.00 0.00 A ATOM 31 HB2 PRO A 2 -8.950 6.751 -1.332 1.00 0.00 A ATOM 32 HB1 PRO A 2 -8.790 8.262 -0.427 1.00 0.00 A ATOM 33 HD2 PRO A 2 -8.618 10.120 -3.785 1.00 0.00 A ATOM 34 HD1 PRO A 2 -8.826 10.609 -2.089 1.00 0.00 A ATOM 35 HG2 PRO A 2 -9.516 7.943 -3.400 1.00 0.00 A ATOM 36 HG1 PRO A 2 -10.412 8.824 -2.160 1.00 0.00 A ATOM 37 N PRO A 2 -7.185 9.308 -2.447 1.00 0.00 A ATOM 38 O PRO A 2 -7.098 6.992 -4.077 1.00 0.00 A ATOM 39 C PHE A 3 -6.090 3.454 -2.606 1.00 0.00 A ATOM 40 CA PHE A 3 -5.586 4.762 -3.219 1.00 0.00 A ATOM 41 CB PHE A 3 -4.062 4.793 -3.197 1.00 0.00 A ATOM 42 CD1 PHE A 3 -3.272 5.861 -5.349 1.00 0.00 A ATOM 43 CD2 PHE A 3 -3.327 7.204 -3.381 1.00 0.00 A ATOM 44 CE1 PHE A 3 -2.801 6.940 -6.070 1.00 0.00 A ATOM 45 CE2 PHE A 3 -2.857 8.282 -4.102 1.00 0.00 A ATOM 46 CG PHE A 3 -3.537 5.987 -3.999 1.00 0.00 A ATOM 47 CZ PHE A 3 -2.594 8.151 -5.444 1.00 0.00 A ATOM 48 HN PHE A 3 -5.909 5.922 -1.439 1.00 0.00 A ATOM 49 HA PHE A 3 -5.961 4.837 -4.232 1.00 0.00 A ATOM 50 HB2 PHE A 3 -3.716 4.888 -2.179 1.00 0.00 A ATOM 51 HB1 PHE A 3 -3.659 3.886 -3.618 1.00 0.00 A ATOM 52 HD1 PHE A 3 -3.433 4.915 -5.845 1.00 0.00 A ATOM 53 HD2 PHE A 3 -3.531 7.312 -2.326 1.00 0.00 A ATOM 54 HE1 PHE A 3 -2.587 6.832 -7.124 1.00 0.00 A ATOM 55 HE2 PHE A 3 -2.695 9.232 -3.614 1.00 0.00 A ATOM 56 HZ PHE A 3 -2.224 8.996 -6.008 1.00 0.00 A ATOM 57 N PHE A 3 -6.101 5.902 -2.398 1.00 0.00 A ATOM 58 O PHE A 3 -6.404 3.423 -1.434 1.00 0.00 A ATOM 59 C GLN A 4 -5.629 0.021 -3.443 1.00 0.00 A ATOM 60 CA GLN A 4 -6.613 1.088 -2.941 1.00 0.00 A ATOM 61 CB GLN A 4 -8.028 0.848 -3.519 1.00 0.00 A ATOM 62 CD GLN A 4 -8.933 -0.291 -1.449 1.00 0.00 A ATOM 63 CG GLN A 4 -8.674 -0.444 -2.956 1.00 0.00 A ATOM 64 HN GLN A 4 -5.865 2.538 -4.348 1.00 0.00 A ATOM 65 HA GLN A 4 -6.635 1.062 -1.862 1.00 0.00 A ATOM 66 HB2 GLN A 4 -8.657 1.695 -3.285 1.00 0.00 A ATOM 67 HB1 GLN A 4 -7.964 0.765 -4.594 1.00 0.00 A ATOM 68 HE21 GLN A 4 -7.856 -1.884 -0.975 1.00 0.00 A ATOM 69 HE22 GLN A 4 -8.553 -1.065 0.337 1.00 0.00 A ATOM 70 HG2 GLN A 4 -9.619 -0.630 -3.447 1.00 0.00 A ATOM 71 HG1 GLN A 4 -8.028 -1.294 -3.118 1.00 0.00 A ATOM 72 N GLN A 4 -6.142 2.429 -3.415 1.00 0.00 A ATOM 73 NE2 GLN A 4 -8.404 -1.150 -0.627 1.00 0.00 A ATOM 74 O GLN A 4 -5.095 0.155 -4.527 1.00 0.00 A ATOM 75 OE1 GLN A 4 -9.619 0.610 -1.005 1.00 0.00 A ATOM 76 C CYS A 5 -5.372 -3.104 -3.765 1.00 0.00 A ATOM 77 CA CYS A 5 -4.481 -2.092 -3.060 1.00 0.00 A ATOM 78 CB CYS A 5 -3.841 -2.701 -1.821 1.00 0.00 A ATOM 79 HN CYS A 5 -5.853 -1.065 -1.781 1.00 0.00 A ATOM 80 HA CYS A 5 -3.714 -1.740 -3.730 1.00 0.00 A ATOM 81 HB2 CYS A 5 -3.251 -1.937 -1.338 1.00 0.00 A ATOM 82 HB1 CYS A 5 -4.605 -3.043 -1.142 1.00 0.00 A ATOM 83 N CYS A 5 -5.414 -1.003 -2.652 1.00 0.00 A ATOM 84 O CYS A 5 -6.424 -3.455 -3.265 1.00 0.00 A ATOM 85 SG CYS A 5 -2.720 -4.084 -2.133 1.00 0.00 A ATOM 86 C LYS A 6 -5.077 -5.920 -5.488 1.00 0.00 A ATOM 87 CA LYS A 6 -5.696 -4.536 -5.705 1.00 0.00 A ATOM 88 CB LYS A 6 -5.620 -4.095 -7.191 1.00 0.00 A ATOM 89 CD LYS A 6 -7.983 -3.513 -8.068 1.00 0.00 A ATOM 90 CE LYS A 6 -8.627 -3.171 -6.698 1.00 0.00 A ATOM 91 CG LYS A 6 -6.848 -4.584 -7.999 1.00 0.00 A ATOM 92 HN LYS A 6 -4.052 -3.220 -5.242 1.00 0.00 A ATOM 93 HA LYS A 6 -6.718 -4.566 -5.361 1.00 0.00 A ATOM 94 HB2 LYS A 6 -5.542 -3.020 -7.256 1.00 0.00 A ATOM 95 HB1 LYS A 6 -4.727 -4.509 -7.637 1.00 0.00 A ATOM 96 HD2 LYS A 6 -7.579 -2.608 -8.499 1.00 0.00 A ATOM 97 HD1 LYS A 6 -8.754 -3.877 -8.731 1.00 0.00 A ATOM 98 HE2 LYS A 6 -9.541 -2.618 -6.861 1.00 0.00 A ATOM 99 HE1 LYS A 6 -8.867 -4.081 -6.171 1.00 0.00 A ATOM 100 HG2 LYS A 6 -6.534 -4.808 -9.009 1.00 0.00 A ATOM 101 HG1 LYS A 6 -7.242 -5.491 -7.562 1.00 0.00 A ATOM 102 HZ1 LYS A 6 -6.833 -2.156 -6.339 1.00 0.00 A ATOM 103 HZ2 LYS A 6 -7.532 -2.846 -4.956 1.00 0.00 A ATOM 104 HZ3 LYS A 6 -8.192 -1.437 -5.626 1.00 0.00 A ATOM 105 N LYS A 6 -4.914 -3.544 -4.907 1.00 0.00 A ATOM 106 NZ LYS A 6 -7.727 -2.342 -5.844 1.00 0.00 A ATOM 107 O LYS A 6 -5.044 -6.750 -6.376 1.00 0.00 A ATOM 108 C THR A 7 -4.624 -7.887 -2.582 1.00 0.00 A ATOM 109 CA THR A 7 -3.968 -7.386 -3.875 1.00 0.00 A ATOM 110 CB THR A 7 -2.465 -7.153 -3.661 1.00 0.00 A ATOM 111 CG2 THR A 7 -1.716 -8.501 -3.598 1.00 0.00 A ATOM 112 HN THR A 7 -4.669 -5.383 -3.618 1.00 0.00 A ATOM 113 HA THR A 7 -4.122 -8.128 -4.647 1.00 0.00 A ATOM 114 HB THR A 7 -2.256 -6.512 -2.821 1.00 0.00 A ATOM 115 HG1 THR A 7 -1.343 -7.112 -5.269 1.00 0.00 A ATOM 116 HG21 THR A 7 -1.879 -9.061 -4.508 1.00 0.00 A ATOM 117 HG22 THR A 7 -2.067 -9.087 -2.761 1.00 0.00 A ATOM 118 HG23 THR A 7 -0.658 -8.330 -3.485 1.00 0.00 A ATOM 119 N THR A 7 -4.607 -6.104 -4.279 1.00 0.00 A ATOM 120 O THR A 7 -4.859 -9.073 -2.459 1.00 0.00 A ATOM 121 OG1 THR A 7 -2.012 -6.552 -4.867 1.00 0.00 A ATOM 122 C CYS A 8 -6.851 -6.672 -0.144 1.00 0.00 A ATOM 123 CA CYS A 8 -5.544 -7.427 -0.370 1.00 0.00 A ATOM 124 CB CYS A 8 -4.569 -7.165 0.789 1.00 0.00 A ATOM 125 HN CYS A 8 -4.702 -6.034 -1.796 1.00 0.00 A ATOM 126 HA CYS A 8 -5.770 -8.481 -0.406 1.00 0.00 A ATOM 127 HB2 CYS A 8 -5.029 -7.507 1.706 1.00 0.00 A ATOM 128 HB1 CYS A 8 -3.667 -7.729 0.601 1.00 0.00 A ATOM 129 N CYS A 8 -4.902 -6.993 -1.657 1.00 0.00 A ATOM 130 O CYS A 8 -7.825 -7.257 0.286 1.00 0.00 A ATOM 131 SG CYS A 8 -4.056 -5.457 1.093 1.00 0.00 A ATOM 132 C GLN A 9 -7.674 -3.520 0.910 1.00 0.00 A ATOM 133 CA GLN A 9 -7.875 -4.379 -0.340 1.00 0.00 A ATOM 134 CB GLN A 9 -9.318 -5.029 -0.280 1.00 0.00 A ATOM 135 CD GLN A 9 -9.443 -4.848 -2.801 1.00 0.00 A ATOM 136 CG GLN A 9 -9.643 -5.781 -1.599 1.00 0.00 A ATOM 137 HN GLN A 9 -5.906 -5.086 -0.769 1.00 0.00 A ATOM 138 HA GLN A 9 -7.805 -3.732 -1.200 1.00 0.00 A ATOM 139 HB2 GLN A 9 -9.429 -5.685 0.567 1.00 0.00 A ATOM 140 HB1 GLN A 9 -10.046 -4.239 -0.165 1.00 0.00 A ATOM 141 HE21 GLN A 9 -8.049 -6.003 -3.612 1.00 0.00 A ATOM 142 HE22 GLN A 9 -8.411 -4.586 -4.473 1.00 0.00 A ATOM 143 HG2 GLN A 9 -9.027 -6.658 -1.729 1.00 0.00 A ATOM 144 HG1 GLN A 9 -10.678 -6.090 -1.585 1.00 0.00 A ATOM 145 N GLN A 9 -6.777 -5.399 -0.443 1.00 0.00 A ATOM 146 NE2 GLN A 9 -8.562 -5.173 -3.704 1.00 0.00 A ATOM 147 O GLN A 9 -8.457 -3.515 1.841 1.00 0.00 A ATOM 148 OE1 GLN A 9 -10.079 -3.820 -2.928 1.00 0.00 A ATOM 149 C ARG A 10 -6.085 -0.517 1.266 1.00 0.00 A ATOM 150 CA ARG A 10 -6.160 -1.884 1.955 1.00 0.00 A ATOM 151 CB ARG A 10 -4.805 -2.397 2.458 1.00 0.00 A ATOM 152 CD ARG A 10 -3.379 -2.745 4.433 1.00 0.00 A ATOM 153 CG ARG A 10 -4.424 -1.791 3.823 1.00 0.00 A ATOM 154 CZ ARG A 10 -1.756 -2.290 6.161 1.00 0.00 A ATOM 155 HN ARG A 10 -6.011 -2.881 0.064 1.00 0.00 A ATOM 156 HA ARG A 10 -6.903 -1.853 2.735 1.00 0.00 A ATOM 157 HB2 ARG A 10 -4.856 -3.470 2.552 1.00 0.00 A ATOM 158 HB1 ARG A 10 -4.034 -2.135 1.747 1.00 0.00 A ATOM 159 HD2 ARG A 10 -3.768 -3.750 4.494 1.00 0.00 A ATOM 160 HD1 ARG A 10 -2.491 -2.750 3.817 1.00 0.00 A ATOM 161 HE ARG A 10 -3.709 -2.018 6.438 1.00 0.00 A ATOM 162 HG2 ARG A 10 -4.003 -0.805 3.688 1.00 0.00 A ATOM 163 HG1 ARG A 10 -5.289 -1.721 4.466 1.00 0.00 A ATOM 164 HH11 ARG A 10 -1.571 -4.262 5.888 1.00 0.00 A ATOM 165 HH12 ARG A 10 -0.139 -3.447 6.423 1.00 0.00 A ATOM 166 HH21 ARG A 10 -1.731 -0.316 6.501 1.00 0.00 A ATOM 167 HH22 ARG A 10 -0.234 -1.150 6.773 1.00 0.00 A ATOM 168 N ARG A 10 -6.582 -2.808 0.857 1.00 0.00 A ATOM 169 NE ARG A 10 -3.014 -2.300 5.808 1.00 0.00 A ATOM 170 NH1 ARG A 10 -1.104 -3.421 6.158 1.00 0.00 A ATOM 171 NH2 ARG A 10 -1.199 -1.164 6.505 1.00 0.00 A ATOM 172 O ARG A 10 -5.848 -0.484 0.076 1.00 0.00 A ATOM 173 C LYS A 11 -4.991 2.719 1.744 1.00 0.00 A ATOM 174 CA LYS A 11 -6.204 1.902 1.300 1.00 0.00 A ATOM 175 CB LYS A 11 -7.489 2.713 1.601 1.00 0.00 A ATOM 176 CD LYS A 11 -8.774 4.028 3.377 1.00 0.00 A ATOM 177 CE LYS A 11 -8.509 5.410 2.728 1.00 0.00 A ATOM 178 CG LYS A 11 -7.593 3.060 3.114 1.00 0.00 A ATOM 179 HN LYS A 11 -6.457 0.505 2.943 1.00 0.00 A ATOM 180 HA LYS A 11 -6.132 1.738 0.230 1.00 0.00 A ATOM 181 HB2 LYS A 11 -7.473 3.615 1.009 1.00 0.00 A ATOM 182 HB1 LYS A 11 -8.351 2.132 1.309 1.00 0.00 A ATOM 183 HD2 LYS A 11 -9.683 3.610 2.969 1.00 0.00 A ATOM 184 HD1 LYS A 11 -8.902 4.153 4.442 1.00 0.00 A ATOM 185 HE2 LYS A 11 -7.560 5.810 3.057 1.00 0.00 A ATOM 186 HE1 LYS A 11 -8.497 5.330 1.650 1.00 0.00 A ATOM 187 HG2 LYS A 11 -7.746 2.154 3.683 1.00 0.00 A ATOM 188 HG1 LYS A 11 -6.683 3.528 3.461 1.00 0.00 A ATOM 189 HZ1 LYS A 11 -10.274 5.894 3.726 1.00 0.00 A ATOM 190 HZ2 LYS A 11 -10.070 6.707 2.251 1.00 0.00 A ATOM 191 HZ3 LYS A 11 -9.169 7.176 3.610 1.00 0.00 A ATOM 192 N LYS A 11 -6.274 0.565 1.982 1.00 0.00 A ATOM 193 NZ LYS A 11 -9.587 6.368 3.108 1.00 0.00 A ATOM 194 O LYS A 11 -4.383 2.435 2.758 1.00 0.00 A ATOM 195 C PHE A 12 -3.931 6.055 0.827 1.00 0.00 A ATOM 196 CA PHE A 12 -3.542 4.625 1.212 1.00 0.00 A ATOM 197 CB PHE A 12 -2.337 4.092 0.388 1.00 0.00 A ATOM 198 CD1 PHE A 12 -1.394 2.451 2.071 1.00 0.00 A ATOM 199 CD2 PHE A 12 -2.592 1.578 0.202 1.00 0.00 A ATOM 200 CE1 PHE A 12 -1.212 1.173 2.550 1.00 0.00 A ATOM 201 CE2 PHE A 12 -2.411 0.302 0.681 1.00 0.00 A ATOM 202 CG PHE A 12 -2.087 2.663 0.894 1.00 0.00 A ATOM 203 CZ PHE A 12 -1.722 0.101 1.855 1.00 0.00 A ATOM 204 HN PHE A 12 -5.255 3.873 0.153 1.00 0.00 A ATOM 205 HA PHE A 12 -3.308 4.613 2.268 1.00 0.00 A ATOM 206 HB2 PHE A 12 -2.555 4.080 -0.668 1.00 0.00 A ATOM 207 HB1 PHE A 12 -1.462 4.706 0.546 1.00 0.00 A ATOM 208 HD1 PHE A 12 -0.990 3.290 2.617 1.00 0.00 A ATOM 209 HD2 PHE A 12 -3.135 1.729 -0.718 1.00 0.00 A ATOM 210 HE1 PHE A 12 -0.671 1.014 3.471 1.00 0.00 A ATOM 211 HE2 PHE A 12 -2.807 -0.540 0.134 1.00 0.00 A ATOM 212 HZ PHE A 12 -1.592 -0.900 2.233 1.00 0.00 A ATOM 213 N PHE A 12 -4.698 3.715 0.944 1.00 0.00 A ATOM 214 O PHE A 12 -5.012 6.287 0.321 1.00 0.00 A ATOM 215 C SER A 13 -2.408 8.855 -0.438 1.00 0.00 A ATOM 216 CA SER A 13 -3.242 8.410 0.768 1.00 0.00 A ATOM 217 CB SER A 13 -2.865 9.223 2.016 1.00 0.00 A ATOM 218 HN SER A 13 -2.171 6.686 1.474 1.00 0.00 A ATOM 219 HA SER A 13 -4.285 8.578 0.541 1.00 0.00 A ATOM 220 HB2 SER A 13 -2.916 10.283 1.822 1.00 0.00 A ATOM 221 HB1 SER A 13 -3.526 8.996 2.839 1.00 0.00 A ATOM 222 HG SER A 13 -1.222 8.211 1.685 1.00 0.00 A ATOM 223 N SER A 13 -3.023 6.961 1.075 1.00 0.00 A ATOM 224 O SER A 13 -2.762 9.804 -1.110 1.00 0.00 A ATOM 225 OG SER A 13 -1.530 8.845 2.337 1.00 0.00 A ATOM 226 C ARG A 14 -0.236 7.275 -2.716 1.00 0.00 A ATOM 227 CA ARG A 14 -0.424 8.499 -1.818 1.00 0.00 A ATOM 228 CB ARG A 14 0.933 8.951 -1.288 1.00 0.00 A ATOM 229 CD ARG A 14 2.072 10.613 0.193 1.00 0.00 A ATOM 230 CG ARG A 14 0.771 10.280 -0.544 1.00 0.00 A ATOM 231 CZ ARG A 14 1.798 12.189 2.011 1.00 0.00 A ATOM 232 HN ARG A 14 -1.089 7.418 -0.073 1.00 0.00 A ATOM 233 HA ARG A 14 -0.860 9.292 -2.409 1.00 0.00 A ATOM 234 HB2 ARG A 14 1.358 8.203 -0.641 1.00 0.00 A ATOM 235 HB1 ARG A 14 1.588 9.109 -2.130 1.00 0.00 A ATOM 236 HD2 ARG A 14 2.212 9.935 1.013 1.00 0.00 A ATOM 237 HD1 ARG A 14 2.938 10.541 -0.448 1.00 0.00 A ATOM 238 HE ARG A 14 1.961 12.763 0.114 1.00 0.00 A ATOM 239 HG2 ARG A 14 0.534 11.068 -1.245 1.00 0.00 A ATOM 240 HG1 ARG A 14 -0.031 10.212 0.176 1.00 0.00 A ATOM 241 HH11 ARG A 14 -0.190 11.948 1.932 1.00 0.00 A ATOM 242 HH12 ARG A 14 0.466 12.274 3.502 1.00 0.00 A ATOM 243 HH21 ARG A 14 3.758 12.460 2.319 1.00 0.00 A ATOM 244 HH22 ARG A 14 2.748 12.581 3.724 1.00 0.00 A ATOM 245 N ARG A 14 -1.320 8.164 -0.667 1.00 0.00 A ATOM 246 NE ARG A 14 1.940 11.999 0.727 1.00 0.00 A ATOM 247 NH1 ARG A 14 0.598 12.133 2.521 1.00 0.00 A ATOM 248 NH2 ARG A 14 2.852 12.429 2.741 1.00 0.00 A ATOM 249 O ARG A 14 -0.521 6.158 -2.329 1.00 0.00 A ATOM 250 C SER A 15 1.802 5.760 -4.463 1.00 0.00 A ATOM 251 CA SER A 15 0.503 6.447 -4.885 1.00 0.00 A ATOM 252 CB SER A 15 0.632 7.070 -6.285 1.00 0.00 A ATOM 253 HN SER A 15 0.476 8.461 -4.138 1.00 0.00 A ATOM 254 HA SER A 15 -0.307 5.732 -4.849 1.00 0.00 A ATOM 255 HB2 SER A 15 0.799 6.317 -7.040 1.00 0.00 A ATOM 256 HB1 SER A 15 -0.261 7.613 -6.546 1.00 0.00 A ATOM 257 HG SER A 15 2.411 7.665 -6.817 1.00 0.00 A ATOM 258 N SER A 15 0.260 7.537 -3.896 1.00 0.00 A ATOM 259 O SER A 15 1.956 4.565 -4.617 1.00 0.00 A ATOM 260 OG SER A 15 1.734 7.966 -6.207 1.00 0.00 A ATOM 261 C ASP A 16 3.721 5.180 -2.222 1.00 0.00 A ATOM 262 CA ASP A 16 4.007 6.024 -3.460 1.00 0.00 A ATOM 263 CB ASP A 16 4.944 7.223 -3.146 1.00 0.00 A ATOM 264 CG ASP A 16 4.255 8.269 -2.246 1.00 0.00 A ATOM 265 HN ASP A 16 2.505 7.501 -3.804 1.00 0.00 A ATOM 266 HA ASP A 16 4.434 5.398 -4.233 1.00 0.00 A ATOM 267 HB2 ASP A 16 5.822 6.863 -2.632 1.00 0.00 A ATOM 268 HB1 ASP A 16 5.245 7.696 -4.070 1.00 0.00 A ATOM 269 N ASP A 16 2.697 6.550 -3.921 1.00 0.00 A ATOM 270 O ASP A 16 4.399 4.201 -1.989 1.00 0.00 A ATOM 271 OD1 ASP A 16 4.067 7.967 -1.080 1.00 0.00 A ATOM 272 OD2 ASP A 16 3.951 9.322 -2.783 1.00 0.00 A ATOM 273 C HIS A 17 1.858 3.452 -0.742 1.00 0.00 A ATOM 274 CA HIS A 17 2.368 4.811 -0.241 1.00 0.00 A ATOM 275 CB HIS A 17 1.256 5.555 0.553 1.00 0.00 A ATOM 276 CD2 HIS A 17 3.139 7.111 1.636 1.00 0.00 A ATOM 277 CE1 HIS A 17 1.900 8.353 2.732 1.00 0.00 A ATOM 278 CG HIS A 17 1.834 6.698 1.408 1.00 0.00 A ATOM 279 HN HIS A 17 2.215 6.384 -1.707 1.00 0.00 A ATOM 280 HA HIS A 17 3.264 4.680 0.338 1.00 0.00 A ATOM 281 HB2 HIS A 17 0.522 5.967 -0.124 1.00 0.00 A ATOM 282 HB1 HIS A 17 0.759 4.861 1.217 1.00 0.00 A ATOM 283 HD1 HIS A 17 0.151 7.532 2.194 1.00 0.00 A ATOM 284 HD2 HIS A 17 4.019 6.668 1.197 1.00 0.00 A ATOM 285 HE1 HIS A 17 1.550 9.136 3.388 1.00 0.00 A ATOM 286 N HIS A 17 2.723 5.580 -1.466 1.00 0.00 A ATOM 287 ND1 HIS A 17 1.127 7.516 2.119 1.00 0.00 A ATOM 288 NE2 HIS A 17 3.161 8.139 2.460 1.00 0.00 A ATOM 289 O HIS A 17 2.441 2.427 -0.445 1.00 0.00 A ATOM 290 C LEU A 18 1.249 1.303 -2.574 1.00 0.00 A ATOM 291 CA LEU A 18 0.159 2.269 -2.073 1.00 0.00 A ATOM 292 CB LEU A 18 -0.763 2.705 -3.233 1.00 0.00 A ATOM 293 CD1 LEU A 18 -2.356 0.736 -3.068 1.00 0.00 A ATOM 294 CD2 LEU A 18 -2.037 1.906 -5.271 1.00 0.00 A ATOM 295 CG LEU A 18 -1.353 1.467 -3.960 1.00 0.00 A ATOM 296 HN LEU A 18 0.361 4.365 -1.683 1.00 0.00 A ATOM 297 HA LEU A 18 -0.410 1.778 -1.299 1.00 0.00 A ATOM 298 HB2 LEU A 18 -1.574 3.298 -2.832 1.00 0.00 A ATOM 299 HB1 LEU A 18 -0.204 3.300 -3.941 1.00 0.00 A ATOM 300 HD11 LEU A 18 -3.183 1.382 -2.812 1.00 0.00 A ATOM 301 HD12 LEU A 18 -1.888 0.372 -2.167 1.00 0.00 A ATOM 302 HD13 LEU A 18 -2.727 -0.104 -3.621 1.00 0.00 A ATOM 303 HD21 LEU A 18 -1.321 2.391 -5.917 1.00 0.00 A ATOM 304 HD22 LEU A 18 -2.846 2.591 -5.069 1.00 0.00 A ATOM 305 HD23 LEU A 18 -2.434 1.043 -5.787 1.00 0.00 A ATOM 306 HG LEU A 18 -0.572 0.762 -4.192 1.00 0.00 A ATOM 307 N LEU A 18 0.780 3.501 -1.492 1.00 0.00 A ATOM 308 O LEU A 18 1.303 0.159 -2.175 1.00 0.00 A ATOM 309 C LYS A 19 4.038 0.326 -2.932 1.00 0.00 A ATOM 310 CA LYS A 19 3.203 1.009 -4.033 1.00 0.00 A ATOM 311 CB LYS A 19 4.046 1.984 -4.878 1.00 0.00 A ATOM 312 CD LYS A 19 5.796 2.291 -6.605 1.00 0.00 A ATOM 313 CE LYS A 19 6.769 1.613 -7.577 1.00 0.00 A ATOM 314 CG LYS A 19 5.070 1.235 -5.748 1.00 0.00 A ATOM 315 HN LYS A 19 1.981 2.736 -3.739 1.00 0.00 A ATOM 316 HA LYS A 19 2.773 0.241 -4.660 1.00 0.00 A ATOM 317 HB2 LYS A 19 3.390 2.552 -5.522 1.00 0.00 A ATOM 318 HB1 LYS A 19 4.557 2.677 -4.225 1.00 0.00 A ATOM 319 HD2 LYS A 19 5.073 2.869 -7.165 1.00 0.00 A ATOM 320 HD1 LYS A 19 6.344 2.961 -5.960 1.00 0.00 A ATOM 321 HE2 LYS A 19 7.517 1.053 -7.036 1.00 0.00 A ATOM 322 HE1 LYS A 19 6.237 0.944 -8.237 1.00 0.00 A ATOM 323 HG2 LYS A 19 5.780 0.707 -5.129 1.00 0.00 A ATOM 324 HG1 LYS A 19 4.565 0.523 -6.386 1.00 0.00 A ATOM 325 HZ1 LYS A 19 7.113 3.594 -8.127 1.00 0.00 A ATOM 326 HZ2 LYS A 19 7.242 2.489 -9.408 1.00 0.00 A ATOM 327 HZ3 LYS A 19 8.480 2.596 -8.247 1.00 0.00 A ATOM 328 N LYS A 19 2.084 1.808 -3.447 1.00 0.00 A ATOM 329 NZ LYS A 19 7.453 2.650 -8.402 1.00 0.00 A ATOM 330 O LYS A 19 4.058 -0.887 -2.866 1.00 0.00 A ATOM 331 C THR A 20 4.853 -0.581 -0.283 1.00 0.00 A ATOM 332 CA THR A 20 5.546 0.581 -0.992 1.00 0.00 A ATOM 333 CB THR A 20 5.825 1.721 0.003 1.00 0.00 A ATOM 334 CG2 THR A 20 6.847 1.305 1.080 1.00 0.00 A ATOM 335 HN THR A 20 4.641 2.090 -2.220 1.00 0.00 A ATOM 336 HA THR A 20 6.462 0.207 -1.422 1.00 0.00 A ATOM 337 HB THR A 20 4.929 2.159 0.420 1.00 0.00 A ATOM 338 HG1 THR A 20 5.840 3.220 -1.189 1.00 0.00 A ATOM 339 HG21 THR A 20 7.776 1.007 0.617 1.00 0.00 A ATOM 340 HG22 THR A 20 6.468 0.476 1.660 1.00 0.00 A ATOM 341 HG23 THR A 20 7.040 2.132 1.749 1.00 0.00 A ATOM 342 N THR A 20 4.697 1.117 -2.112 1.00 0.00 A ATOM 343 O THR A 20 5.458 -1.581 0.045 1.00 0.00 A ATOM 344 OG1 THR A 20 6.515 2.679 -0.781 1.00 0.00 A ATOM 345 C HIS A 21 2.553 -2.699 -0.235 1.00 0.00 A ATOM 346 CA HIS A 21 2.751 -1.414 0.602 1.00 0.00 A ATOM 347 CB HIS A 21 1.356 -0.802 0.937 1.00 0.00 A ATOM 348 CD2 HIS A 21 -0.458 -2.607 0.303 1.00 0.00 A ATOM 349 CE1 HIS A 21 -0.607 -3.560 2.147 1.00 0.00 A ATOM 350 CG HIS A 21 0.397 -1.969 1.187 1.00 0.00 A ATOM 351 HN HIS A 21 3.172 0.461 -0.359 1.00 0.00 A ATOM 352 HA HIS A 21 3.239 -1.684 1.529 1.00 0.00 A ATOM 353 HB2 HIS A 21 1.417 -0.191 1.825 1.00 0.00 A ATOM 354 HB1 HIS A 21 0.984 -0.189 0.131 1.00 0.00 A ATOM 355 HD1 HIS A 21 0.725 -2.392 3.134 1.00 0.00 A ATOM 356 HD2 HIS A 21 -0.619 -2.338 -0.735 1.00 0.00 A ATOM 357 HE1 HIS A 21 -0.908 -4.240 2.929 1.00 0.00 A ATOM 358 N HIS A 21 3.580 -0.382 -0.073 1.00 0.00 A ATOM 359 ND1 HIS A 21 0.254 -2.605 2.302 1.00 0.00 A ATOM 360 NE2 HIS A 21 -1.065 -3.593 0.920 1.00 0.00 A ATOM 361 O HIS A 21 2.898 -3.777 0.200 1.00 0.00 A ATOM 362 C THR A 22 2.951 -4.540 -2.547 1.00 0.00 A ATOM 363 CA THR A 22 1.726 -3.675 -2.325 1.00 0.00 A ATOM 364 CB THR A 22 1.232 -3.159 -3.690 1.00 0.00 A ATOM 365 CG2 THR A 22 0.470 -4.258 -4.464 1.00 0.00 A ATOM 366 HN THR A 22 1.781 -1.634 -1.702 1.00 0.00 A ATOM 367 HA THR A 22 0.952 -4.268 -1.864 1.00 0.00 A ATOM 368 HB THR A 22 2.027 -2.746 -4.273 1.00 0.00 A ATOM 369 HG1 THR A 22 0.184 -2.028 -2.481 1.00 0.00 A ATOM 370 HG21 THR A 22 -0.395 -4.583 -3.904 1.00 0.00 A ATOM 371 HG22 THR A 22 1.106 -5.113 -4.642 1.00 0.00 A ATOM 372 HG23 THR A 22 0.138 -3.871 -5.418 1.00 0.00 A ATOM 373 N THR A 22 2.003 -2.532 -1.410 1.00 0.00 A ATOM 374 O THR A 22 2.825 -5.748 -2.611 1.00 0.00 A ATOM 375 OG1 THR A 22 0.226 -2.187 -3.427 1.00 0.00 A ATOM 376 C ARG A 23 5.773 -5.569 -1.643 1.00 0.00 A ATOM 377 CA ARG A 23 5.321 -4.745 -2.874 1.00 0.00 A ATOM 378 CB ARG A 23 6.495 -3.834 -3.335 1.00 0.00 A ATOM 379 CD ARG A 23 8.281 -2.227 -2.570 1.00 0.00 A ATOM 380 CG ARG A 23 6.882 -2.789 -2.266 1.00 0.00 A ATOM 381 CZ ARG A 23 10.105 -3.710 -3.264 1.00 0.00 A ATOM 382 HN ARG A 23 4.148 -2.942 -2.595 1.00 0.00 A ATOM 383 HA ARG A 23 5.074 -5.423 -3.669 1.00 0.00 A ATOM 384 HB2 ARG A 23 7.337 -4.464 -3.574 1.00 0.00 A ATOM 385 HB1 ARG A 23 6.202 -3.315 -4.237 1.00 0.00 A ATOM 386 HD2 ARG A 23 8.344 -1.889 -3.594 1.00 0.00 A ATOM 387 HD1 ARG A 23 8.510 -1.403 -1.910 1.00 0.00 A ATOM 388 HE ARG A 23 9.293 -3.768 -1.461 1.00 0.00 A ATOM 389 HG2 ARG A 23 6.173 -1.979 -2.280 1.00 0.00 A ATOM 390 HG1 ARG A 23 6.888 -3.229 -1.280 1.00 0.00 A ATOM 391 HH11 ARG A 23 8.700 -3.921 -4.682 1.00 0.00 A ATOM 392 HH12 ARG A 23 10.321 -4.313 -5.155 1.00 0.00 A ATOM 393 HH21 ARG A 23 11.677 -3.570 -2.035 1.00 0.00 A ATOM 394 HH22 ARG A 23 12.029 -4.091 -3.649 1.00 0.00 A ATOM 395 N ARG A 23 4.101 -3.918 -2.652 1.00 0.00 A ATOM 396 NE ARG A 23 9.270 -3.325 -2.335 1.00 0.00 A ATOM 397 NH1 ARG A 23 9.671 -4.003 -4.460 1.00 0.00 A ATOM 398 NH2 ARG A 23 11.369 -3.796 -2.958 1.00 0.00 A ATOM 399 O ARG A 23 6.931 -5.922 -1.524 1.00 0.00 A ATOM 400 C THR A 24 4.340 -7.973 0.283 1.00 0.00 A ATOM 401 CA THR A 24 5.125 -6.652 0.465 1.00 0.00 A ATOM 402 CB THR A 24 4.630 -5.875 1.723 1.00 0.00 A ATOM 403 CG2 THR A 24 3.130 -6.112 2.070 1.00 0.00 A ATOM 404 HN THR A 24 3.932 -5.527 -0.902 1.00 0.00 A ATOM 405 HA THR A 24 6.181 -6.876 0.531 1.00 0.00 A ATOM 406 HB THR A 24 4.895 -4.828 1.702 1.00 0.00 A ATOM 407 HG1 THR A 24 4.683 -6.893 3.406 1.00 0.00 A ATOM 408 HG21 THR A 24 2.952 -7.152 2.309 1.00 0.00 A ATOM 409 HG22 THR A 24 2.496 -5.842 1.240 1.00 0.00 A ATOM 410 HG23 THR A 24 2.860 -5.516 2.929 1.00 0.00 A ATOM 411 N THR A 24 4.842 -5.852 -0.765 1.00 0.00 A ATOM 412 O THR A 24 4.428 -8.871 1.096 1.00 0.00 A ATOM 413 OG1 THR A 24 5.317 -6.524 2.787 1.00 0.00 A ATOM 414 C HIS A 25 3.607 -10.152 -2.034 1.00 0.00 A ATOM 415 CA HIS A 25 2.769 -9.219 -1.156 1.00 0.00 A ATOM 416 CB HIS A 25 1.520 -8.780 -1.954 1.00 0.00 A ATOM 417 CD2 HIS A 25 -0.103 -6.750 -1.331 1.00 0.00 A ATOM 418 CE1 HIS A 25 -0.863 -7.541 0.442 1.00 0.00 A ATOM 419 CG HIS A 25 0.497 -7.988 -1.121 1.00 0.00 A ATOM 420 HN HIS A 25 3.565 -7.272 -1.417 1.00 0.00 A ATOM 421 HA HIS A 25 2.490 -9.740 -0.256 1.00 0.00 A ATOM 422 HB2 HIS A 25 1.826 -8.167 -2.789 1.00 0.00 A ATOM 423 HB1 HIS A 25 1.020 -9.655 -2.346 1.00 0.00 A ATOM 424 HD1 HIS A 25 0.195 -9.264 0.417 1.00 0.00 A ATOM 425 HD2 HIS A 25 0.088 -6.087 -2.173 1.00 0.00 A ATOM 426 HE1 HIS A 25 -1.427 -7.664 1.356 1.00 0.00 A ATOM 427 N HIS A 25 3.598 -8.032 -0.802 1.00 0.00 A ATOM 428 ND1 HIS A 25 -0.019 -8.412 -0.013 1.00 0.00 A ATOM 429 NE2 HIS A 25 -0.946 -6.499 -0.343 1.00 0.00 A ATOM 430 O HIS A 25 3.677 -11.341 -1.792 1.00 0.00 A ATOM 431 C THR A 26 6.518 -9.816 -3.916 1.00 0.00 A ATOM 432 CA THR A 26 5.074 -10.311 -3.996 1.00 0.00 A ATOM 433 CB THR A 26 4.532 -10.095 -5.421 1.00 0.00 A ATOM 434 CG2 THR A 26 5.217 -11.023 -6.448 1.00 0.00 A ATOM 435 HN THR A 26 4.103 -8.591 -3.144 1.00 0.00 A ATOM 436 HA THR A 26 5.063 -11.360 -3.749 1.00 0.00 A ATOM 437 HB THR A 26 4.546 -9.058 -5.726 1.00 0.00 A ATOM 438 HG1 THR A 26 3.090 -11.336 -5.895 1.00 0.00 A ATOM 439 HG21 THR A 26 5.046 -12.058 -6.198 1.00 0.00 A ATOM 440 HG22 THR A 26 6.281 -10.842 -6.466 1.00 0.00 A ATOM 441 HG23 THR A 26 4.820 -10.835 -7.434 1.00 0.00 A ATOM 442 N THR A 26 4.214 -9.558 -3.029 1.00 0.00 A ATOM 443 O THR A 26 7.444 -10.596 -4.022 1.00 0.00 A ATOM 444 OG1 THR A 26 3.188 -10.556 -5.346 1.00 0.00 A ATOM 445 C GLY A 27 9.058 -8.401 -4.493 1.00 0.00 A ATOM 446 CA GLY A 27 7.940 -7.805 -3.620 1.00 0.00 A ATOM 447 HN GLY A 27 5.790 -8.017 -3.637 1.00 0.00 A ATOM 448 HA2 GLY A 27 7.791 -6.775 -3.911 1.00 0.00 A ATOM 449 HA1 GLY A 27 8.260 -7.828 -2.588 1.00 0.00 A ATOM 450 N GLY A 27 6.625 -8.525 -3.722 1.00 0.00 A ATOM 451 O GLY A 27 10.205 -8.442 -4.091 1.00 0.00 A ATOM 452 C GLU A 28 10.985 -9.173 -6.575 1.00 0.00 A ATOM 453 CA GLU A 28 9.487 -9.461 -6.723 1.00 0.00 A ATOM 454 CB GLU A 28 9.035 -8.960 -8.139 1.00 0.00 A ATOM 455 CD GLU A 28 7.447 -7.101 -7.349 1.00 0.00 A ATOM 456 CG GLU A 28 7.582 -8.396 -8.191 1.00 0.00 A ATOM 457 HN GLU A 28 7.683 -8.752 -5.853 1.00 0.00 A ATOM 458 HA GLU A 28 9.351 -10.526 -6.668 1.00 0.00 A ATOM 459 HB2 GLU A 28 9.719 -8.220 -8.527 1.00 0.00 A ATOM 460 HB1 GLU A 28 9.073 -9.812 -8.798 1.00 0.00 A ATOM 461 HG2 GLU A 28 7.317 -8.171 -9.213 1.00 0.00 A ATOM 462 HG1 GLU A 28 6.895 -9.142 -7.816 1.00 0.00 A ATOM 463 N GLU A 28 8.637 -8.837 -5.658 1.00 0.00 A ATOM 464 O GLU A 28 11.798 -10.059 -6.397 1.00 0.00 A ATOM 465 OE1 GLU A 28 8.260 -6.216 -7.561 1.00 0.00 A ATOM 466 OE2 GLU A 28 6.534 -7.072 -6.537 1.00 0.00 A ATOM 467 C LYS A 29 12.746 -6.339 -5.419 1.00 0.00 A ATOM 468 CA LYS A 29 12.650 -7.359 -6.558 1.00 0.00 A ATOM 469 CB LYS A 29 13.006 -6.719 -7.920 1.00 0.00 A ATOM 470 CD LYS A 29 12.235 -5.139 -9.738 1.00 0.00 A ATOM 471 CE LYS A 29 11.220 -4.039 -10.089 1.00 0.00 A ATOM 472 CG LYS A 29 11.988 -5.606 -8.292 1.00 0.00 A ATOM 473 HN LYS A 29 10.511 -7.285 -6.808 1.00 0.00 A ATOM 474 HA LYS A 29 13.336 -8.166 -6.346 1.00 0.00 A ATOM 475 HB2 LYS A 29 14.001 -6.301 -7.875 1.00 0.00 A ATOM 476 HB1 LYS A 29 12.995 -7.488 -8.681 1.00 0.00 A ATOM 477 HD2 LYS A 29 13.240 -4.751 -9.832 1.00 0.00 A ATOM 478 HD1 LYS A 29 12.120 -5.970 -10.420 1.00 0.00 A ATOM 479 HE2 LYS A 29 10.209 -4.392 -9.941 1.00 0.00 A ATOM 480 HE1 LYS A 29 11.382 -3.170 -9.468 1.00 0.00 A ATOM 481 HG2 LYS A 29 10.976 -5.975 -8.201 1.00 0.00 A ATOM 482 HG1 LYS A 29 12.108 -4.764 -7.625 1.00 0.00 A ATOM 483 HZ1 LYS A 29 12.138 -4.191 -11.952 1.00 0.00 A ATOM 484 HZ2 LYS A 29 11.611 -2.624 -11.567 1.00 0.00 A ATOM 485 HZ3 LYS A 29 10.486 -3.812 -12.022 1.00 0.00 A ATOM 486 N LYS A 29 11.261 -7.900 -6.665 1.00 0.00 A ATOM 487 NZ LYS A 29 11.377 -3.636 -11.514 1.00 0.00 A ATOM 488 OT1 LYS A 29 11.764 -5.929 -4.835 1.00 0.00 A TER ATOM 489 ZN ZN B 30 -2.150 -4.925 -0.076 1.00 0.00 B END