ATOM 1 N GLY A 1 6.775 -28.670 10.250 1.00 0.00 N ATOM 2 CA GLY A 1 6.224 -27.973 9.103 1.00 0.00 C ATOM 3 C GLY A 1 5.767 -26.569 9.442 1.00 0.00 C ATOM 4 O GLY A 1 4.695 -26.379 10.018 1.00 0.00 O ATOM 5 H1 GLY A 1 6.179 -29.158 10.858 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.978 -27.919 8.332 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.379 -28.533 8.728 1.00 0.00 H ATOM 8 N SER A 2 6.582 -25.581 9.087 1.00 0.00 N ATOM 9 CA SER A 2 6.258 -24.186 9.362 1.00 0.00 C ATOM 10 C SER A 2 4.839 -23.858 8.908 1.00 0.00 C ATOM 11 O SER A 2 4.552 -23.817 7.711 1.00 0.00 O ATOM 12 CB SER A 2 7.256 -23.261 8.664 1.00 0.00 C ATOM 13 OG SER A 2 8.448 -23.134 9.419 1.00 0.00 O ATOM 14 H SER A 2 7.422 -25.795 8.631 1.00 0.00 H ATOM 15 HA SER A 2 6.325 -24.034 10.429 1.00 0.00 H ATOM 16 HB2 SER A 2 7.500 -23.666 7.693 1.00 0.00 H ATOM 17 HB3 SER A 2 6.813 -22.282 8.544 1.00 0.00 H ATOM 18 HG SER A 2 8.683 -23.986 9.792 1.00 0.00 H ATOM 19 N SER A 3 3.954 -23.624 9.872 1.00 0.00 N ATOM 20 CA SER A 3 2.564 -23.303 9.572 1.00 0.00 C ATOM 21 C SER A 3 2.290 -21.818 9.787 1.00 0.00 C ATOM 22 O SER A 3 2.918 -21.175 10.628 1.00 0.00 O ATOM 23 CB SER A 3 1.626 -24.137 10.447 1.00 0.00 C ATOM 24 OG SER A 3 1.594 -25.487 10.017 1.00 0.00 O ATOM 25 H SER A 3 4.244 -23.671 10.807 1.00 0.00 H ATOM 26 HA SER A 3 2.384 -23.544 8.535 1.00 0.00 H ATOM 27 HB2 SER A 3 1.969 -24.106 11.470 1.00 0.00 H ATOM 28 HB3 SER A 3 0.627 -23.730 10.389 1.00 0.00 H ATOM 29 HG SER A 3 1.822 -25.533 9.086 1.00 0.00 H ATOM 30 N GLY A 4 1.348 -21.278 9.020 1.00 0.00 N ATOM 31 CA GLY A 4 1.007 -19.873 9.140 1.00 0.00 C ATOM 32 C GLY A 4 -0.284 -19.526 8.427 1.00 0.00 C ATOM 33 O GLY A 4 -0.743 -20.271 7.562 1.00 0.00 O ATOM 34 H GLY A 4 0.880 -21.839 8.366 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.907 -19.626 10.187 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.808 -19.283 8.717 1.00 0.00 H ATOM 37 N SER A 5 -0.874 -18.392 8.793 1.00 0.00 N ATOM 38 CA SER A 5 -2.125 -17.951 8.186 1.00 0.00 C ATOM 39 C SER A 5 -1.908 -16.695 7.346 1.00 0.00 C ATOM 40 O SER A 5 -2.090 -15.576 7.825 1.00 0.00 O ATOM 41 CB SER A 5 -3.173 -17.681 9.266 1.00 0.00 C ATOM 42 OG SER A 5 -4.445 -17.432 8.692 1.00 0.00 O ATOM 43 H SER A 5 -0.459 -17.841 9.489 1.00 0.00 H ATOM 44 HA SER A 5 -2.478 -18.743 7.543 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.247 -18.539 9.916 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.876 -16.817 9.844 1.00 0.00 H ATOM 47 HG SER A 5 -5.017 -18.187 8.842 1.00 0.00 H ATOM 48 N SER A 6 -1.517 -16.891 6.091 1.00 0.00 N ATOM 49 CA SER A 6 -1.271 -15.775 5.184 1.00 0.00 C ATOM 50 C SER A 6 -2.558 -15.348 4.487 1.00 0.00 C ATOM 51 O SER A 6 -3.533 -16.098 4.444 1.00 0.00 O ATOM 52 CB SER A 6 -0.217 -16.159 4.144 1.00 0.00 C ATOM 53 OG SER A 6 1.012 -16.496 4.764 1.00 0.00 O ATOM 54 H SER A 6 -1.388 -17.807 5.768 1.00 0.00 H ATOM 55 HA SER A 6 -0.901 -14.947 5.771 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.566 -17.010 3.578 1.00 0.00 H ATOM 57 HB3 SER A 6 -0.053 -15.325 3.477 1.00 0.00 H ATOM 58 HG SER A 6 1.738 -16.279 4.174 1.00 0.00 H ATOM 59 N GLY A 7 -2.554 -14.136 3.940 1.00 0.00 N ATOM 60 CA GLY A 7 -3.726 -13.628 3.251 1.00 0.00 C ATOM 61 C GLY A 7 -4.968 -13.660 4.120 1.00 0.00 C ATOM 62 O GLY A 7 -5.834 -14.517 3.947 1.00 0.00 O ATOM 63 H GLY A 7 -1.748 -13.582 4.005 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.538 -12.610 2.946 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.902 -14.231 2.372 1.00 0.00 H ATOM 66 N SER A 8 -5.055 -12.723 5.060 1.00 0.00 N ATOM 67 CA SER A 8 -6.197 -12.650 5.963 1.00 0.00 C ATOM 68 C SER A 8 -7.240 -11.666 5.442 1.00 0.00 C ATOM 69 O SER A 8 -7.765 -10.845 6.192 1.00 0.00 O ATOM 70 CB SER A 8 -5.741 -12.234 7.363 1.00 0.00 C ATOM 71 OG SER A 8 -4.820 -13.168 7.899 1.00 0.00 O ATOM 72 H SER A 8 -4.331 -12.067 5.149 1.00 0.00 H ATOM 73 HA SER A 8 -6.641 -13.633 6.016 1.00 0.00 H ATOM 74 HB2 SER A 8 -5.265 -11.266 7.311 1.00 0.00 H ATOM 75 HB3 SER A 8 -6.600 -12.177 8.016 1.00 0.00 H ATOM 76 HG SER A 8 -5.218 -13.616 8.649 1.00 0.00 H ATOM 77 N GLY A 9 -7.535 -11.757 4.148 1.00 0.00 N ATOM 78 CA GLY A 9 -8.514 -10.870 3.547 1.00 0.00 C ATOM 79 C GLY A 9 -8.119 -10.433 2.150 1.00 0.00 C ATOM 80 O GLY A 9 -6.938 -10.425 1.807 1.00 0.00 O ATOM 81 H GLY A 9 -7.085 -12.432 3.598 1.00 0.00 H ATOM 82 HA2 GLY A 9 -9.464 -11.380 3.499 1.00 0.00 H ATOM 83 HA3 GLY A 9 -8.618 -9.993 4.170 1.00 0.00 H ATOM 84 N GLU A 10 -9.111 -10.071 1.343 1.00 0.00 N ATOM 85 CA GLU A 10 -8.861 -9.633 -0.026 1.00 0.00 C ATOM 86 C GLU A 10 -8.821 -8.110 -0.111 1.00 0.00 C ATOM 87 O GLU A 10 -9.475 -7.416 0.667 1.00 0.00 O ATOM 88 CB GLU A 10 -9.938 -10.180 -0.965 1.00 0.00 C ATOM 89 CG GLU A 10 -11.345 -9.738 -0.601 1.00 0.00 C ATOM 90 CD GLU A 10 -12.376 -10.174 -1.623 1.00 0.00 C ATOM 91 OE1 GLU A 10 -12.404 -11.375 -1.963 1.00 0.00 O ATOM 92 OE2 GLU A 10 -13.157 -9.314 -2.082 1.00 0.00 O ATOM 93 H GLU A 10 -10.033 -10.099 1.675 1.00 0.00 H ATOM 94 HA GLU A 10 -7.901 -10.024 -0.328 1.00 0.00 H ATOM 95 HB2 GLU A 10 -9.725 -9.846 -1.970 1.00 0.00 H ATOM 96 HB3 GLU A 10 -9.905 -11.260 -0.940 1.00 0.00 H ATOM 97 HG2 GLU A 10 -11.606 -10.164 0.356 1.00 0.00 H ATOM 98 HG3 GLU A 10 -11.362 -8.660 -0.530 1.00 0.00 H ATOM 99 N LYS A 11 -8.049 -7.597 -1.063 1.00 0.00 N ATOM 100 CA LYS A 11 -7.923 -6.157 -1.253 1.00 0.00 C ATOM 101 C LYS A 11 -7.844 -5.809 -2.736 1.00 0.00 C ATOM 102 O LYS A 11 -6.896 -6.170 -3.434 1.00 0.00 O ATOM 103 CB LYS A 11 -6.681 -5.633 -0.529 1.00 0.00 C ATOM 104 CG LYS A 11 -6.910 -5.353 0.947 1.00 0.00 C ATOM 105 CD LYS A 11 -6.647 -6.586 1.795 1.00 0.00 C ATOM 106 CE LYS A 11 -7.315 -6.477 3.158 1.00 0.00 C ATOM 107 NZ LYS A 11 -7.085 -7.693 3.987 1.00 0.00 N ATOM 108 H LYS A 11 -7.552 -8.202 -1.653 1.00 0.00 H ATOM 109 HA LYS A 11 -8.799 -5.689 -0.832 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.892 -6.365 -0.616 1.00 0.00 H ATOM 111 HB3 LYS A 11 -6.363 -4.715 -1.002 1.00 0.00 H ATOM 112 HG2 LYS A 11 -6.244 -4.564 1.262 1.00 0.00 H ATOM 113 HG3 LYS A 11 -7.935 -5.041 1.089 1.00 0.00 H ATOM 114 HD2 LYS A 11 -7.037 -7.454 1.285 1.00 0.00 H ATOM 115 HD3 LYS A 11 -5.581 -6.696 1.934 1.00 0.00 H ATOM 116 HE2 LYS A 11 -6.913 -5.619 3.674 1.00 0.00 H ATOM 117 HE3 LYS A 11 -8.377 -6.346 3.014 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -7.813 -7.765 4.726 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -6.149 -7.644 4.440 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -7.124 -8.544 3.391 1.00 0.00 H ATOM 121 N PRO A 12 -8.862 -5.089 -3.231 1.00 0.00 N ATOM 122 CA PRO A 12 -8.929 -4.674 -4.635 1.00 0.00 C ATOM 123 C PRO A 12 -7.886 -3.617 -4.978 1.00 0.00 C ATOM 124 O PRO A 12 -7.431 -3.525 -6.119 1.00 0.00 O ATOM 125 CB PRO A 12 -10.341 -4.096 -4.767 1.00 0.00 C ATOM 126 CG PRO A 12 -10.700 -3.656 -3.390 1.00 0.00 C ATOM 127 CD PRO A 12 -10.025 -4.624 -2.457 1.00 0.00 C ATOM 128 HA PRO A 12 -8.820 -5.516 -5.303 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.328 -3.265 -5.458 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.014 -4.860 -5.126 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.337 -2.655 -3.218 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.771 -3.697 -3.260 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.712 -4.121 -1.554 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.686 -5.446 -2.223 1.00 0.00 H ATOM 135 N PHE A 13 -7.510 -2.819 -3.984 1.00 0.00 N ATOM 136 CA PHE A 13 -6.520 -1.766 -4.181 1.00 0.00 C ATOM 137 C PHE A 13 -5.109 -2.297 -3.950 1.00 0.00 C ATOM 138 O PHE A 13 -4.840 -2.966 -2.952 1.00 0.00 O ATOM 139 CB PHE A 13 -6.797 -0.593 -3.238 1.00 0.00 C ATOM 140 CG PHE A 13 -8.129 0.062 -3.471 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.268 1.058 -4.424 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.240 -0.319 -2.737 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.492 1.663 -4.641 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.467 0.282 -2.950 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.593 1.274 -3.902 1.00 0.00 C ATOM 146 H PHE A 13 -7.909 -2.940 -3.097 1.00 0.00 H ATOM 147 HA PHE A 13 -6.600 -1.424 -5.201 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.776 -0.948 -2.219 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.030 0.154 -3.371 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.407 1.363 -5.002 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.144 -1.095 -1.992 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.587 2.438 -5.386 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.326 -0.024 -2.371 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.550 1.745 -4.071 1.00 0.00 H ATOM 155 N LYS A 14 -4.209 -1.994 -4.880 1.00 0.00 N ATOM 156 CA LYS A 14 -2.824 -2.439 -4.779 1.00 0.00 C ATOM 157 C LYS A 14 -1.866 -1.342 -5.231 1.00 0.00 C ATOM 158 O LYS A 14 -1.999 -0.801 -6.329 1.00 0.00 O ATOM 159 CB LYS A 14 -2.609 -3.698 -5.622 1.00 0.00 C ATOM 160 CG LYS A 14 -1.230 -4.313 -5.456 1.00 0.00 C ATOM 161 CD LYS A 14 -0.795 -5.053 -6.710 1.00 0.00 C ATOM 162 CE LYS A 14 -0.257 -4.097 -7.764 1.00 0.00 C ATOM 163 NZ LYS A 14 1.210 -3.886 -7.624 1.00 0.00 N ATOM 164 H LYS A 14 -4.484 -1.457 -5.653 1.00 0.00 H ATOM 165 HA LYS A 14 -2.625 -2.671 -3.744 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.345 -4.436 -5.340 1.00 0.00 H ATOM 167 HB3 LYS A 14 -2.745 -3.446 -6.664 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.518 -3.527 -5.250 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.252 -5.007 -4.629 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.019 -5.758 -6.451 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.644 -5.583 -7.117 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.462 -4.507 -8.741 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.761 -3.147 -7.659 1.00 0.00 H ATOM 174 HZ1 LYS A 14 1.654 -3.827 -8.563 1.00 0.00 H ATOM 175 HZ2 LYS A 14 1.636 -4.676 -7.100 1.00 0.00 H ATOM 176 HZ3 LYS A 14 1.396 -3.002 -7.109 1.00 0.00 H ATOM 177 N CYS A 15 -0.899 -1.019 -4.379 1.00 0.00 N ATOM 178 CA CYS A 15 0.082 0.013 -4.690 1.00 0.00 C ATOM 179 C CYS A 15 0.753 -0.262 -6.033 1.00 0.00 C ATOM 180 O CYS A 15 1.236 -1.366 -6.284 1.00 0.00 O ATOM 181 CB CYS A 15 1.139 0.091 -3.586 1.00 0.00 C ATOM 182 SG CYS A 15 2.114 1.630 -3.598 1.00 0.00 S ATOM 183 H CYS A 15 -0.845 -1.486 -3.518 1.00 0.00 H ATOM 184 HA CYS A 15 -0.436 0.958 -4.747 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.650 0.020 -2.625 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.826 -0.735 -3.697 1.00 0.00 H ATOM 187 N LYS A 16 0.779 0.751 -6.893 1.00 0.00 N ATOM 188 CA LYS A 16 1.391 0.621 -8.210 1.00 0.00 C ATOM 189 C LYS A 16 2.855 1.048 -8.174 1.00 0.00 C ATOM 190 O LYS A 16 3.423 1.435 -9.194 1.00 0.00 O ATOM 191 CB LYS A 16 0.629 1.464 -9.235 1.00 0.00 C ATOM 192 CG LYS A 16 -0.767 0.943 -9.532 1.00 0.00 C ATOM 193 CD LYS A 16 -0.754 -0.072 -10.663 1.00 0.00 C ATOM 194 CE LYS A 16 -2.111 -0.739 -10.828 1.00 0.00 C ATOM 195 NZ LYS A 16 -2.336 -1.200 -12.226 1.00 0.00 N ATOM 196 H LYS A 16 0.377 1.607 -6.635 1.00 0.00 H ATOM 197 HA LYS A 16 1.338 -0.418 -8.499 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.542 2.473 -8.860 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.189 1.479 -10.159 1.00 0.00 H ATOM 200 HG2 LYS A 16 -1.163 0.473 -8.645 1.00 0.00 H ATOM 201 HG3 LYS A 16 -1.398 1.774 -9.814 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.498 0.430 -11.584 1.00 0.00 H ATOM 203 HD3 LYS A 16 -0.014 -0.830 -10.446 1.00 0.00 H ATOM 204 HE2 LYS A 16 -2.163 -1.589 -10.165 1.00 0.00 H ATOM 205 HE3 LYS A 16 -2.881 -0.029 -10.563 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -1.631 -0.774 -12.861 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -3.287 -0.922 -12.545 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -2.254 -2.235 -12.278 1.00 0.00 H ATOM 209 N GLU A 17 3.460 0.972 -6.992 1.00 0.00 N ATOM 210 CA GLU A 17 4.859 1.350 -6.825 1.00 0.00 C ATOM 211 C GLU A 17 5.655 0.219 -6.181 1.00 0.00 C ATOM 212 O GLU A 17 6.729 -0.149 -6.658 1.00 0.00 O ATOM 213 CB GLU A 17 4.969 2.616 -5.973 1.00 0.00 C ATOM 214 CG GLU A 17 4.608 3.888 -6.722 1.00 0.00 C ATOM 215 CD GLU A 17 5.727 4.371 -7.624 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.472 3.519 -8.153 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.858 5.600 -7.801 1.00 0.00 O ATOM 218 H GLU A 17 2.954 0.655 -6.215 1.00 0.00 H ATOM 219 HA GLU A 17 5.267 1.550 -7.804 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.309 2.522 -5.123 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.985 2.708 -5.618 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.735 3.698 -7.327 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.385 4.662 -6.003 1.00 0.00 H ATOM 224 N CYS A 18 5.121 -0.329 -5.095 1.00 0.00 N ATOM 225 CA CYS A 18 5.780 -1.417 -4.383 1.00 0.00 C ATOM 226 C CYS A 18 5.033 -2.732 -4.588 1.00 0.00 C ATOM 227 O CYS A 18 5.644 -3.780 -4.792 1.00 0.00 O ATOM 228 CB CYS A 18 5.872 -1.097 -2.890 1.00 0.00 C ATOM 229 SG CYS A 18 4.260 -0.802 -2.093 1.00 0.00 S ATOM 230 H CYS A 18 4.261 0.008 -4.763 1.00 0.00 H ATOM 231 HA CYS A 18 6.778 -1.519 -4.783 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.343 -1.925 -2.381 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.473 -0.210 -2.756 1.00 0.00 H ATOM 234 N GLY A 19 3.706 -2.667 -4.531 1.00 0.00 N ATOM 235 CA GLY A 19 2.897 -3.859 -4.712 1.00 0.00 C ATOM 236 C GLY A 19 2.022 -4.153 -3.509 1.00 0.00 C ATOM 237 O GLY A 19 1.454 -5.240 -3.396 1.00 0.00 O ATOM 238 H GLY A 19 3.273 -1.804 -4.365 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.267 -3.724 -5.578 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.551 -4.701 -4.882 1.00 0.00 H ATOM 241 N LYS A 20 1.913 -3.184 -2.607 1.00 0.00 N ATOM 242 CA LYS A 20 1.102 -3.344 -1.406 1.00 0.00 C ATOM 243 C LYS A 20 -0.365 -3.554 -1.765 1.00 0.00 C ATOM 244 O LYS A 20 -0.736 -3.539 -2.938 1.00 0.00 O ATOM 245 CB LYS A 20 1.246 -2.117 -0.502 1.00 0.00 C ATOM 246 CG LYS A 20 1.066 -2.426 0.974 1.00 0.00 C ATOM 247 CD LYS A 20 1.876 -1.479 1.845 1.00 0.00 C ATOM 248 CE LYS A 20 1.354 -1.452 3.273 1.00 0.00 C ATOM 249 NZ LYS A 20 1.967 -2.523 4.108 1.00 0.00 N ATOM 250 H LYS A 20 2.390 -2.340 -2.753 1.00 0.00 H ATOM 251 HA LYS A 20 1.460 -4.214 -0.877 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.230 -1.695 -0.642 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.505 -1.385 -0.788 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.021 -2.326 1.229 1.00 0.00 H ATOM 255 HG3 LYS A 20 1.389 -3.440 1.163 1.00 0.00 H ATOM 256 HD2 LYS A 20 2.905 -1.805 1.855 1.00 0.00 H ATOM 257 HD3 LYS A 20 1.816 -0.483 1.430 1.00 0.00 H ATOM 258 HE2 LYS A 20 1.585 -0.492 3.709 1.00 0.00 H ATOM 259 HE3 LYS A 20 0.283 -1.591 3.255 1.00 0.00 H ATOM 260 HZ1 LYS A 20 1.229 -3.160 4.470 1.00 0.00 H ATOM 261 HZ2 LYS A 20 2.474 -2.102 4.913 1.00 0.00 H ATOM 262 HZ3 LYS A 20 2.640 -3.077 3.540 1.00 0.00 H ATOM 263 N ALA A 21 -1.197 -3.749 -0.746 1.00 0.00 N ATOM 264 CA ALA A 21 -2.624 -3.959 -0.955 1.00 0.00 C ATOM 265 C ALA A 21 -3.445 -3.250 0.117 1.00 0.00 C ATOM 266 O ALA A 21 -2.986 -3.065 1.244 1.00 0.00 O ATOM 267 CB ALA A 21 -2.942 -5.447 -0.968 1.00 0.00 C ATOM 268 H ALA A 21 -0.842 -3.751 0.167 1.00 0.00 H ATOM 269 HA ALA A 21 -2.884 -3.552 -1.921 1.00 0.00 H ATOM 270 HB1 ALA A 21 -4.010 -5.587 -0.892 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.586 -5.882 -1.890 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.455 -5.926 -0.132 1.00 0.00 H ATOM 273 N PHE A 22 -4.662 -2.855 -0.242 1.00 0.00 N ATOM 274 CA PHE A 22 -5.547 -2.164 0.688 1.00 0.00 C ATOM 275 C PHE A 22 -7.008 -2.498 0.400 1.00 0.00 C ATOM 276 O PHE A 22 -7.390 -2.716 -0.750 1.00 0.00 O ATOM 277 CB PHE A 22 -5.332 -0.651 0.603 1.00 0.00 C ATOM 278 CG PHE A 22 -3.917 -0.265 0.275 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.416 -0.442 -1.004 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.090 0.274 1.247 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.115 -0.087 -1.309 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.789 0.632 0.948 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.300 0.450 -0.331 1.00 0.00 C ATOM 284 H PHE A 22 -4.972 -3.031 -1.155 1.00 0.00 H ATOM 285 HA PHE A 22 -5.304 -2.498 1.685 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.972 -0.246 -0.166 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.588 -0.205 1.552 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.053 -0.862 -1.770 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.470 0.416 2.248 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.737 -0.231 -2.310 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.154 1.051 1.714 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.284 0.728 -0.568 1.00 0.00 H ATOM 293 N ARG A 23 -7.819 -2.536 1.452 1.00 0.00 N ATOM 294 CA ARG A 23 -9.237 -2.845 1.312 1.00 0.00 C ATOM 295 C ARG A 23 -10.031 -1.597 0.939 1.00 0.00 C ATOM 296 O ARG A 23 -11.023 -1.675 0.215 1.00 0.00 O ATOM 297 CB ARG A 23 -9.781 -3.439 2.612 1.00 0.00 C ATOM 298 CG ARG A 23 -11.279 -3.697 2.584 1.00 0.00 C ATOM 299 CD ARG A 23 -11.746 -4.410 3.844 1.00 0.00 C ATOM 300 NE ARG A 23 -11.719 -3.532 5.011 1.00 0.00 N ATOM 301 CZ ARG A 23 -11.644 -3.974 6.261 1.00 0.00 C ATOM 302 NH1 ARG A 23 -11.588 -5.276 6.505 1.00 0.00 N ATOM 303 NH2 ARG A 23 -11.624 -3.113 7.270 1.00 0.00 N ATOM 304 H ARG A 23 -7.455 -2.352 2.343 1.00 0.00 H ATOM 305 HA ARG A 23 -9.342 -3.573 0.522 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.281 -4.377 2.803 1.00 0.00 H ATOM 307 HB3 ARG A 23 -9.571 -2.757 3.422 1.00 0.00 H ATOM 308 HG2 ARG A 23 -11.796 -2.752 2.506 1.00 0.00 H ATOM 309 HG3 ARG A 23 -11.513 -4.309 1.726 1.00 0.00 H ATOM 310 HD2 ARG A 23 -12.756 -4.758 3.691 1.00 0.00 H ATOM 311 HD3 ARG A 23 -11.097 -5.254 4.024 1.00 0.00 H ATOM 312 HE ARG A 23 -11.760 -2.566 4.853 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.601 -5.927 5.746 1.00 0.00 H ATOM 314 HH12 ARG A 23 -11.530 -5.606 7.448 1.00 0.00 H ATOM 315 HH21 ARG A 23 -11.667 -2.131 7.090 1.00 0.00 H ATOM 316 HH22 ARG A 23 -11.568 -3.447 8.211 1.00 0.00 H ATOM 317 N GLN A 24 -9.588 -0.448 1.439 1.00 0.00 N ATOM 318 CA GLN A 24 -10.258 0.816 1.159 1.00 0.00 C ATOM 319 C GLN A 24 -9.396 1.704 0.268 1.00 0.00 C ATOM 320 O GLN A 24 -8.169 1.646 0.319 1.00 0.00 O ATOM 321 CB GLN A 24 -10.583 1.546 2.464 1.00 0.00 C ATOM 322 CG GLN A 24 -11.412 0.719 3.434 1.00 0.00 C ATOM 323 CD GLN A 24 -11.354 1.250 4.852 1.00 0.00 C ATOM 324 OE1 GLN A 24 -11.596 2.433 5.095 1.00 0.00 O ATOM 325 NE2 GLN A 24 -11.032 0.376 5.799 1.00 0.00 N ATOM 326 H GLN A 24 -8.792 -0.451 2.010 1.00 0.00 H ATOM 327 HA GLN A 24 -11.180 0.595 0.643 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.658 1.814 2.953 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.133 2.446 2.232 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.441 0.727 3.105 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.042 -0.296 3.429 1.00 0.00 H ATOM 332 HE21 GLN A 24 -10.851 -0.550 5.532 1.00 0.00 H ATOM 333 HE22 GLN A 24 -10.986 0.693 6.724 1.00 0.00 H ATOM 334 N ASN A 25 -10.049 2.525 -0.549 1.00 0.00 N ATOM 335 CA ASN A 25 -9.341 3.425 -1.453 1.00 0.00 C ATOM 336 C ASN A 25 -8.534 4.457 -0.672 1.00 0.00 C ATOM 337 O ASN A 25 -7.433 4.832 -1.075 1.00 0.00 O ATOM 338 CB ASN A 25 -10.332 4.131 -2.381 1.00 0.00 C ATOM 339 CG ASN A 25 -11.164 5.170 -1.654 1.00 0.00 C ATOM 340 OD1 ASN A 25 -11.966 4.839 -0.780 1.00 0.00 O ATOM 341 ND2 ASN A 25 -10.978 6.434 -2.014 1.00 0.00 N ATOM 342 H ASN A 25 -11.029 2.526 -0.544 1.00 0.00 H ATOM 343 HA ASN A 25 -8.664 2.831 -2.049 1.00 0.00 H ATOM 344 HB2 ASN A 25 -9.785 4.625 -3.172 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.998 3.399 -2.812 1.00 0.00 H ATOM 346 HD21 ASN A 25 -10.323 6.624 -2.718 1.00 0.00 H ATOM 347 HD22 ASN A 25 -11.503 7.126 -1.560 1.00 0.00 H ATOM 348 N ILE A 26 -9.089 4.910 0.447 1.00 0.00 N ATOM 349 CA ILE A 26 -8.420 5.898 1.285 1.00 0.00 C ATOM 350 C ILE A 26 -7.059 5.391 1.751 1.00 0.00 C ATOM 351 O ILE A 26 -6.067 6.120 1.715 1.00 0.00 O ATOM 352 CB ILE A 26 -9.270 6.259 2.517 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.575 7.343 3.343 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.526 5.022 3.366 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.522 8.140 4.214 1.00 0.00 C ATOM 356 H ILE A 26 -9.968 4.573 0.715 1.00 0.00 H ATOM 357 HA ILE A 26 -8.277 6.792 0.696 1.00 0.00 H ATOM 358 HB ILE A 26 -10.222 6.633 2.173 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.842 6.883 3.987 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.079 8.032 2.675 1.00 0.00 H ATOM 361 HG21 ILE A 26 -8.675 4.843 4.007 1.00 0.00 H ATOM 362 HG22 ILE A 26 -10.406 5.177 3.971 1.00 0.00 H ATOM 363 HG23 ILE A 26 -9.677 4.168 2.722 1.00 0.00 H ATOM 364 HD11 ILE A 26 -10.181 8.725 3.587 1.00 0.00 H ATOM 365 HD12 ILE A 26 -10.110 7.465 4.819 1.00 0.00 H ATOM 366 HD13 ILE A 26 -8.956 8.799 4.854 1.00 0.00 H ATOM 367 N HIS A 27 -7.018 4.136 2.187 1.00 0.00 N ATOM 368 CA HIS A 27 -5.778 3.530 2.658 1.00 0.00 C ATOM 369 C HIS A 27 -4.687 3.629 1.596 1.00 0.00 C ATOM 370 O HIS A 27 -3.575 4.081 1.874 1.00 0.00 O ATOM 371 CB HIS A 27 -6.011 2.066 3.032 1.00 0.00 C ATOM 372 CG HIS A 27 -6.632 1.884 4.382 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.010 1.212 5.413 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.828 2.292 4.869 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.796 1.214 6.475 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.906 1.863 6.171 1.00 0.00 N ATOM 377 H HIS A 27 -7.842 3.605 2.192 1.00 0.00 H ATOM 378 HA HIS A 27 -5.458 4.070 3.537 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.666 1.615 2.302 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.064 1.545 3.029 1.00 0.00 H ATOM 381 HD1 HIS A 27 -5.124 0.796 5.372 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.582 2.851 4.333 1.00 0.00 H ATOM 383 HE1 HIS A 27 -6.571 0.762 7.429 1.00 0.00 H ATOM 384 N LEU A 28 -5.012 3.204 0.380 1.00 0.00 N ATOM 385 CA LEU A 28 -4.060 3.244 -0.724 1.00 0.00 C ATOM 386 C LEU A 28 -3.575 4.669 -0.974 1.00 0.00 C ATOM 387 O LEU A 28 -2.373 4.929 -1.012 1.00 0.00 O ATOM 388 CB LEU A 28 -4.698 2.680 -1.994 1.00 0.00 C ATOM 389 CG LEU A 28 -3.942 2.940 -3.298 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.607 2.211 -3.296 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.781 2.517 -4.495 1.00 0.00 C ATOM 392 H LEU A 28 -5.913 2.855 0.220 1.00 0.00 H ATOM 393 HA LEU A 28 -3.213 2.631 -0.453 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.788 1.611 -1.873 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.683 3.114 -2.090 1.00 0.00 H ATOM 396 HG LEU A 28 -3.743 3.999 -3.386 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.774 1.155 -3.449 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.115 2.363 -2.346 1.00 0.00 H ATOM 399 HD13 LEU A 28 -1.985 2.597 -4.090 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.764 2.957 -4.419 1.00 0.00 H ATOM 401 HD22 LEU A 28 -4.868 1.441 -4.510 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.305 2.852 -5.405 1.00 0.00 H ATOM 403 N ALA A 29 -4.520 5.588 -1.142 1.00 0.00 N ATOM 404 CA ALA A 29 -4.190 6.987 -1.384 1.00 0.00 C ATOM 405 C ALA A 29 -3.388 7.570 -0.225 1.00 0.00 C ATOM 406 O ALA A 29 -2.625 8.520 -0.402 1.00 0.00 O ATOM 407 CB ALA A 29 -5.458 7.797 -1.610 1.00 0.00 C ATOM 408 H ALA A 29 -5.461 5.320 -1.100 1.00 0.00 H ATOM 409 HA ALA A 29 -3.593 7.039 -2.283 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.299 7.276 -1.180 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.355 8.765 -1.141 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.618 7.926 -2.671 1.00 0.00 H ATOM 413 N SER A 30 -3.566 6.996 0.960 1.00 0.00 N ATOM 414 CA SER A 30 -2.862 7.462 2.149 1.00 0.00 C ATOM 415 C SER A 30 -1.470 6.843 2.234 1.00 0.00 C ATOM 416 O SER A 30 -0.602 7.335 2.955 1.00 0.00 O ATOM 417 CB SER A 30 -3.662 7.121 3.408 1.00 0.00 C ATOM 418 OG SER A 30 -3.398 8.049 4.446 1.00 0.00 O ATOM 419 H SER A 30 -4.188 6.243 1.037 1.00 0.00 H ATOM 420 HA SER A 30 -2.762 8.535 2.076 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.716 7.146 3.179 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.390 6.132 3.747 1.00 0.00 H ATOM 423 HG SER A 30 -3.895 7.802 5.230 1.00 0.00 H ATOM 424 N HIS A 31 -1.266 5.759 1.492 1.00 0.00 N ATOM 425 CA HIS A 31 0.021 5.071 1.482 1.00 0.00 C ATOM 426 C HIS A 31 0.883 5.548 0.317 1.00 0.00 C ATOM 427 O HIS A 31 1.998 6.033 0.514 1.00 0.00 O ATOM 428 CB HIS A 31 -0.186 3.559 1.393 1.00 0.00 C ATOM 429 CG HIS A 31 1.057 2.804 1.035 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.989 2.403 1.968 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.518 2.376 -0.164 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.971 1.762 1.360 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.709 1.732 0.065 1.00 0.00 N ATOM 434 H HIS A 31 -1.996 5.414 0.938 1.00 0.00 H ATOM 435 HA HIS A 31 0.527 5.302 2.407 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.533 3.193 2.348 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.932 3.348 0.640 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.939 2.565 2.933 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.040 2.516 -1.123 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.839 1.335 1.838 1.00 0.00 H ATOM 441 N LEU A 32 0.360 5.407 -0.896 1.00 0.00 N ATOM 442 CA LEU A 32 1.082 5.823 -2.093 1.00 0.00 C ATOM 443 C LEU A 32 1.899 7.083 -1.827 1.00 0.00 C ATOM 444 O LEU A 32 2.954 7.290 -2.428 1.00 0.00 O ATOM 445 CB LEU A 32 0.104 6.070 -3.243 1.00 0.00 C ATOM 446 CG LEU A 32 -0.647 4.842 -3.761 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.963 5.253 -4.402 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.213 4.071 -4.752 1.00 0.00 C ATOM 449 H LEU A 32 -0.532 5.014 -0.990 1.00 0.00 H ATOM 450 HA LEU A 32 1.754 5.024 -2.369 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.629 6.786 -2.905 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.662 6.490 -4.067 1.00 0.00 H ATOM 453 HG LEU A 32 -0.871 4.188 -2.930 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.619 5.660 -3.648 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.427 4.389 -4.856 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.777 6.000 -5.160 1.00 0.00 H ATOM 457 HD21 LEU A 32 -0.225 3.099 -4.928 1.00 0.00 H ATOM 458 HD22 LEU A 32 1.207 3.950 -4.347 1.00 0.00 H ATOM 459 HD23 LEU A 32 0.268 4.616 -5.682 1.00 0.00 H ATOM 460 N ARG A 33 1.407 7.920 -0.920 1.00 0.00 N ATOM 461 CA ARG A 33 2.092 9.159 -0.572 1.00 0.00 C ATOM 462 C ARG A 33 3.573 8.906 -0.308 1.00 0.00 C ATOM 463 O ARG A 33 4.436 9.610 -0.833 1.00 0.00 O ATOM 464 CB ARG A 33 1.445 9.797 0.659 1.00 0.00 C ATOM 465 CG ARG A 33 1.491 8.915 1.896 1.00 0.00 C ATOM 466 CD ARG A 33 0.745 9.548 3.060 1.00 0.00 C ATOM 467 NE ARG A 33 1.256 10.879 3.378 1.00 0.00 N ATOM 468 CZ ARG A 33 0.785 11.629 4.369 1.00 0.00 C ATOM 469 NH1 ARG A 33 -0.201 11.181 5.133 1.00 0.00 N ATOM 470 NH2 ARG A 33 1.302 12.830 4.596 1.00 0.00 N ATOM 471 H ARG A 33 0.562 7.700 -0.474 1.00 0.00 H ATOM 472 HA ARG A 33 1.998 9.836 -1.408 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.958 10.720 0.883 1.00 0.00 H ATOM 474 HB3 ARG A 33 0.411 10.013 0.436 1.00 0.00 H ATOM 475 HG2 ARG A 33 1.035 7.963 1.666 1.00 0.00 H ATOM 476 HG3 ARG A 33 2.522 8.763 2.180 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.300 9.627 2.800 1.00 0.00 H ATOM 478 HD3 ARG A 33 0.853 8.914 3.927 1.00 0.00 H ATOM 479 HE ARG A 33 1.985 11.229 2.826 1.00 0.00 H ATOM 480 HH11 ARG A 33 -0.592 10.277 4.964 1.00 0.00 H ATOM 481 HH12 ARG A 33 -0.553 11.748 5.879 1.00 0.00 H ATOM 482 HH21 ARG A 33 2.046 13.170 4.022 1.00 0.00 H ATOM 483 HH22 ARG A 33 0.948 13.393 5.341 1.00 0.00 H ATOM 484 N ILE A 34 3.859 7.898 0.508 1.00 0.00 N ATOM 485 CA ILE A 34 5.236 7.552 0.841 1.00 0.00 C ATOM 486 C ILE A 34 6.103 7.482 -0.412 1.00 0.00 C ATOM 487 O ILE A 34 7.320 7.661 -0.348 1.00 0.00 O ATOM 488 CB ILE A 34 5.314 6.203 1.581 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.919 5.059 0.645 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.419 6.222 2.811 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.616 3.754 0.959 1.00 0.00 C ATOM 492 H ILE A 34 3.128 7.373 0.895 1.00 0.00 H ATOM 493 HA ILE A 34 5.624 8.321 1.493 1.00 0.00 H ATOM 494 HB ILE A 34 6.332 6.056 1.908 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.856 4.893 0.719 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.167 5.333 -0.370 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.629 6.945 2.671 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.988 5.243 2.957 1.00 0.00 H ATOM 499 HG23 ILE A 34 5.004 6.491 3.678 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.148 3.294 1.818 1.00 0.00 H ATOM 501 HD12 ILE A 34 5.539 3.091 0.110 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.656 3.944 1.176 1.00 0.00 H ATOM 503 N HIS A 35 5.469 7.224 -1.551 1.00 0.00 N ATOM 504 CA HIS A 35 6.182 7.133 -2.820 1.00 0.00 C ATOM 505 C HIS A 35 6.340 8.512 -3.454 1.00 0.00 C ATOM 506 O HIS A 35 7.322 8.780 -4.147 1.00 0.00 O ATOM 507 CB HIS A 35 5.444 6.199 -3.779 1.00 0.00 C ATOM 508 CG HIS A 35 5.438 4.768 -3.336 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.424 3.869 -3.683 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.560 4.083 -2.568 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.152 2.692 -3.150 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.026 2.795 -2.467 1.00 0.00 N ATOM 513 H HIS A 35 4.498 7.091 -1.538 1.00 0.00 H ATOM 514 HA HIS A 35 7.163 6.728 -2.621 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.417 6.522 -3.867 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.915 6.245 -4.750 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.207 4.065 -4.240 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.659 4.475 -2.117 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.748 1.798 -3.252 1.00 0.00 H ATOM 520 N THR A 36 5.365 9.384 -3.213 1.00 0.00 N ATOM 521 CA THR A 36 5.394 10.734 -3.762 1.00 0.00 C ATOM 522 C THR A 36 5.817 11.748 -2.705 1.00 0.00 C ATOM 523 O THR A 36 4.983 12.454 -2.140 1.00 0.00 O ATOM 524 CB THR A 36 4.020 11.140 -4.327 1.00 0.00 C ATOM 525 OG1 THR A 36 4.097 12.446 -4.909 1.00 0.00 O ATOM 526 CG2 THR A 36 2.961 11.127 -3.235 1.00 0.00 C ATOM 527 H THR A 36 4.609 9.111 -2.653 1.00 0.00 H ATOM 528 HA THR A 36 6.112 10.750 -4.570 1.00 0.00 H ATOM 529 HB THR A 36 3.738 10.430 -5.091 1.00 0.00 H ATOM 530 HG1 THR A 36 4.704 12.989 -4.400 1.00 0.00 H ATOM 531 HG21 THR A 36 2.227 10.366 -3.456 1.00 0.00 H ATOM 532 HG22 THR A 36 2.477 12.092 -3.192 1.00 0.00 H ATOM 533 HG23 THR A 36 3.426 10.914 -2.285 1.00 0.00 H ATOM 534 N GLY A 37 7.118 11.815 -2.442 1.00 0.00 N ATOM 535 CA GLY A 37 7.629 12.747 -1.454 1.00 0.00 C ATOM 536 C GLY A 37 9.143 12.752 -1.389 1.00 0.00 C ATOM 537 O GLY A 37 9.784 13.717 -1.804 1.00 0.00 O ATOM 538 H GLY A 37 7.737 11.226 -2.924 1.00 0.00 H ATOM 539 HA2 GLY A 37 7.286 13.740 -1.701 1.00 0.00 H ATOM 540 HA3 GLY A 37 7.240 12.473 -0.484 1.00 0.00 H ATOM 541 N GLU A 38 9.716 11.672 -0.867 1.00 0.00 N ATOM 542 CA GLU A 38 11.164 11.558 -0.747 1.00 0.00 C ATOM 543 C GLU A 38 11.704 10.478 -1.680 1.00 0.00 C ATOM 544 O GLU A 38 11.711 9.294 -1.340 1.00 0.00 O ATOM 545 CB GLU A 38 11.556 11.242 0.697 1.00 0.00 C ATOM 546 CG GLU A 38 11.100 12.293 1.696 1.00 0.00 C ATOM 547 CD GLU A 38 11.116 11.786 3.125 1.00 0.00 C ATOM 548 OE1 GLU A 38 12.222 11.582 3.668 1.00 0.00 O ATOM 549 OE2 GLU A 38 10.024 11.594 3.699 1.00 0.00 O ATOM 550 H GLU A 38 9.151 10.935 -0.554 1.00 0.00 H ATOM 551 HA GLU A 38 11.596 12.507 -1.028 1.00 0.00 H ATOM 552 HB2 GLU A 38 11.119 10.295 0.978 1.00 0.00 H ATOM 553 HB3 GLU A 38 12.632 11.163 0.757 1.00 0.00 H ATOM 554 HG2 GLU A 38 11.757 13.147 1.626 1.00 0.00 H ATOM 555 HG3 GLU A 38 10.093 12.594 1.447 1.00 0.00 H ATOM 556 N LYS A 39 12.155 10.893 -2.859 1.00 0.00 N ATOM 557 CA LYS A 39 12.698 9.963 -3.842 1.00 0.00 C ATOM 558 C LYS A 39 14.107 9.525 -3.457 1.00 0.00 C ATOM 559 O LYS A 39 14.928 10.322 -3.002 1.00 0.00 O ATOM 560 CB LYS A 39 12.714 10.609 -5.230 1.00 0.00 C ATOM 561 CG LYS A 39 13.455 9.789 -6.273 1.00 0.00 C ATOM 562 CD LYS A 39 13.741 10.605 -7.522 1.00 0.00 C ATOM 563 CE LYS A 39 13.785 9.727 -8.763 1.00 0.00 C ATOM 564 NZ LYS A 39 12.478 9.062 -9.019 1.00 0.00 N ATOM 565 H LYS A 39 12.123 11.850 -3.072 1.00 0.00 H ATOM 566 HA LYS A 39 12.058 9.095 -3.866 1.00 0.00 H ATOM 567 HB2 LYS A 39 11.696 10.742 -5.564 1.00 0.00 H ATOM 568 HB3 LYS A 39 13.190 11.576 -5.158 1.00 0.00 H ATOM 569 HG2 LYS A 39 14.391 9.452 -5.854 1.00 0.00 H ATOM 570 HG3 LYS A 39 12.850 8.935 -6.542 1.00 0.00 H ATOM 571 HD2 LYS A 39 12.964 11.344 -7.646 1.00 0.00 H ATOM 572 HD3 LYS A 39 14.695 11.100 -7.408 1.00 0.00 H ATOM 573 HE2 LYS A 39 14.039 10.341 -9.614 1.00 0.00 H ATOM 574 HE3 LYS A 39 14.544 8.971 -8.626 1.00 0.00 H ATOM 575 HZ1 LYS A 39 12.416 8.175 -8.480 1.00 0.00 H ATOM 576 HZ2 LYS A 39 12.378 8.848 -10.032 1.00 0.00 H ATOM 577 HZ3 LYS A 39 11.697 9.685 -8.729 1.00 0.00 H ATOM 578 N PRO A 40 14.397 8.229 -3.644 1.00 0.00 N ATOM 579 CA PRO A 40 15.708 7.657 -3.324 1.00 0.00 C ATOM 580 C PRO A 40 16.798 8.138 -4.275 1.00 0.00 C ATOM 581 O PRO A 40 16.582 9.052 -5.071 1.00 0.00 O ATOM 582 CB PRO A 40 15.486 6.151 -3.483 1.00 0.00 C ATOM 583 CG PRO A 40 14.351 6.034 -4.441 1.00 0.00 C ATOM 584 CD PRO A 40 13.466 7.222 -4.182 1.00 0.00 C ATOM 585 HA PRO A 40 15.998 7.874 -2.306 1.00 0.00 H ATOM 586 HB2 PRO A 40 16.383 5.691 -3.874 1.00 0.00 H ATOM 587 HB3 PRO A 40 15.240 5.716 -2.526 1.00 0.00 H ATOM 588 HG2 PRO A 40 14.722 6.057 -5.454 1.00 0.00 H ATOM 589 HG3 PRO A 40 13.809 5.118 -4.259 1.00 0.00 H ATOM 590 HD2 PRO A 40 13.016 7.566 -5.101 1.00 0.00 H ATOM 591 HD3 PRO A 40 12.705 6.975 -3.456 1.00 0.00 H ATOM 592 N SER A 41 17.970 7.516 -4.188 1.00 0.00 N ATOM 593 CA SER A 41 19.095 7.884 -5.039 1.00 0.00 C ATOM 594 C SER A 41 18.882 7.387 -6.466 1.00 0.00 C ATOM 595 O SER A 41 18.335 6.307 -6.684 1.00 0.00 O ATOM 596 CB SER A 41 20.397 7.310 -4.476 1.00 0.00 C ATOM 597 OG SER A 41 20.415 5.896 -4.573 1.00 0.00 O ATOM 598 H SER A 41 18.080 6.795 -3.534 1.00 0.00 H ATOM 599 HA SER A 41 19.163 8.962 -5.052 1.00 0.00 H ATOM 600 HB2 SER A 41 21.232 7.707 -5.032 1.00 0.00 H ATOM 601 HB3 SER A 41 20.490 7.589 -3.437 1.00 0.00 H ATOM 602 HG SER A 41 21.292 5.604 -4.830 1.00 0.00 H ATOM 603 N GLY A 42 19.319 8.186 -7.436 1.00 0.00 N ATOM 604 CA GLY A 42 19.167 7.811 -8.830 1.00 0.00 C ATOM 605 C GLY A 42 18.973 9.012 -9.734 1.00 0.00 C ATOM 606 O GLY A 42 19.264 10.149 -9.364 1.00 0.00 O ATOM 607 H GLY A 42 19.747 9.036 -7.202 1.00 0.00 H ATOM 608 HA2 GLY A 42 20.050 7.275 -9.145 1.00 0.00 H ATOM 609 HA3 GLY A 42 18.310 7.161 -8.925 1.00 0.00 H ATOM 610 N PRO A 43 18.470 8.764 -10.953 1.00 0.00 N ATOM 611 CA PRO A 43 18.227 9.821 -11.939 1.00 0.00 C ATOM 612 C PRO A 43 17.071 10.731 -11.540 1.00 0.00 C ATOM 613 O PRO A 43 15.925 10.502 -11.927 1.00 0.00 O ATOM 614 CB PRO A 43 17.882 9.045 -13.213 1.00 0.00 C ATOM 615 CG PRO A 43 17.352 7.740 -12.729 1.00 0.00 C ATOM 616 CD PRO A 43 18.100 7.433 -11.462 1.00 0.00 C ATOM 617 HA PRO A 43 19.112 10.418 -12.107 1.00 0.00 H ATOM 618 HB2 PRO A 43 17.139 9.590 -13.779 1.00 0.00 H ATOM 619 HB3 PRO A 43 18.772 8.913 -13.810 1.00 0.00 H ATOM 620 HG2 PRO A 43 16.294 7.825 -12.529 1.00 0.00 H ATOM 621 HG3 PRO A 43 17.535 6.974 -13.468 1.00 0.00 H ATOM 622 HD2 PRO A 43 17.460 6.916 -10.762 1.00 0.00 H ATOM 623 HD3 PRO A 43 18.980 6.844 -11.677 1.00 0.00 H ATOM 624 N SER A 44 17.379 11.766 -10.764 1.00 0.00 N ATOM 625 CA SER A 44 16.364 12.709 -10.309 1.00 0.00 C ATOM 626 C SER A 44 16.489 14.039 -11.047 1.00 0.00 C ATOM 627 O SER A 44 17.583 14.441 -11.442 1.00 0.00 O ATOM 628 CB SER A 44 16.486 12.936 -8.802 1.00 0.00 C ATOM 629 OG SER A 44 15.306 13.517 -8.275 1.00 0.00 O ATOM 630 H SER A 44 18.310 11.896 -10.488 1.00 0.00 H ATOM 631 HA SER A 44 15.395 12.282 -10.523 1.00 0.00 H ATOM 632 HB2 SER A 44 16.657 11.990 -8.311 1.00 0.00 H ATOM 633 HB3 SER A 44 17.318 13.598 -8.606 1.00 0.00 H ATOM 634 HG SER A 44 15.540 14.183 -7.624 1.00 0.00 H ATOM 635 N SER A 45 15.360 14.716 -11.229 1.00 0.00 N ATOM 636 CA SER A 45 15.341 15.999 -11.922 1.00 0.00 C ATOM 637 C SER A 45 15.570 17.148 -10.945 1.00 0.00 C ATOM 638 O SER A 45 16.357 18.056 -11.210 1.00 0.00 O ATOM 639 CB SER A 45 14.009 16.190 -12.649 1.00 0.00 C ATOM 640 OG SER A 45 12.918 16.075 -11.752 1.00 0.00 O ATOM 641 H SER A 45 14.519 14.343 -10.891 1.00 0.00 H ATOM 642 HA SER A 45 16.140 15.995 -12.649 1.00 0.00 H ATOM 643 HB2 SER A 45 13.986 17.170 -13.101 1.00 0.00 H ATOM 644 HB3 SER A 45 13.909 15.437 -13.417 1.00 0.00 H ATOM 645 HG SER A 45 12.865 16.864 -11.209 1.00 0.00 H ATOM 646 N GLY A 46 14.876 17.101 -9.812 1.00 0.00 N ATOM 647 CA GLY A 46 15.016 18.143 -8.812 1.00 0.00 C ATOM 648 C GLY A 46 14.277 19.411 -9.188 1.00 0.00 C ATOM 649 O GLY A 46 13.941 20.194 -8.301 1.00 0.00 O ATOM 650 H GLY A 46 14.262 16.352 -9.655 1.00 0.00 H ATOM 651 HA2 GLY A 46 14.630 17.778 -7.872 1.00 0.00 H ATOM 652 HA3 GLY A 46 16.065 18.373 -8.694 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.637 1.373 -1.785 1.00 0.00 ZN