ATOM 1 N GLY A 1 -26.276 1.557 -11.083 1.00 0.00 N ATOM 2 CA GLY A 1 -27.515 1.166 -10.437 1.00 0.00 C ATOM 3 C GLY A 1 -28.629 0.901 -11.431 1.00 0.00 C ATOM 4 O GLY A 1 -29.218 1.833 -11.977 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.776 2.332 -10.751 1.00 0.00 H ATOM 6 HA2 GLY A 1 -27.340 0.270 -9.860 1.00 0.00 H ATOM 7 HA3 GLY A 1 -27.825 1.957 -9.770 1.00 0.00 H ATOM 8 N SER A 2 -28.917 -0.375 -11.667 1.00 0.00 N ATOM 9 CA SER A 2 -29.964 -0.761 -12.607 1.00 0.00 C ATOM 10 C SER A 2 -31.157 -1.365 -11.873 1.00 0.00 C ATOM 11 O SER A 2 -32.307 -1.156 -12.257 1.00 0.00 O ATOM 12 CB SER A 2 -29.418 -1.762 -13.627 1.00 0.00 C ATOM 13 OG SER A 2 -29.305 -3.056 -13.062 1.00 0.00 O ATOM 14 H SER A 2 -28.412 -1.074 -11.200 1.00 0.00 H ATOM 15 HA SER A 2 -30.288 0.129 -13.125 1.00 0.00 H ATOM 16 HB2 SER A 2 -30.086 -1.809 -14.474 1.00 0.00 H ATOM 17 HB3 SER A 2 -28.441 -1.439 -13.957 1.00 0.00 H ATOM 18 HG SER A 2 -29.566 -3.713 -13.712 1.00 0.00 H ATOM 19 N SER A 3 -30.873 -2.116 -10.813 1.00 0.00 N ATOM 20 CA SER A 3 -31.922 -2.755 -10.026 1.00 0.00 C ATOM 21 C SER A 3 -32.248 -1.931 -8.785 1.00 0.00 C ATOM 22 O SER A 3 -31.477 -1.059 -8.384 1.00 0.00 O ATOM 23 CB SER A 3 -31.494 -4.166 -9.618 1.00 0.00 C ATOM 24 OG SER A 3 -31.154 -4.945 -10.752 1.00 0.00 O ATOM 25 H SER A 3 -29.936 -2.246 -10.557 1.00 0.00 H ATOM 26 HA SER A 3 -32.806 -2.821 -10.643 1.00 0.00 H ATOM 27 HB2 SER A 3 -30.635 -4.105 -8.967 1.00 0.00 H ATOM 28 HB3 SER A 3 -32.307 -4.648 -9.095 1.00 0.00 H ATOM 29 HG SER A 3 -30.257 -5.273 -10.658 1.00 0.00 H ATOM 30 N GLY A 4 -33.398 -2.213 -8.179 1.00 0.00 N ATOM 31 CA GLY A 4 -33.807 -1.490 -6.990 1.00 0.00 C ATOM 32 C GLY A 4 -35.293 -1.612 -6.720 1.00 0.00 C ATOM 33 O GLY A 4 -36.116 -1.278 -7.573 1.00 0.00 O ATOM 34 H GLY A 4 -33.973 -2.918 -8.544 1.00 0.00 H ATOM 35 HA2 GLY A 4 -33.264 -1.878 -6.141 1.00 0.00 H ATOM 36 HA3 GLY A 4 -33.560 -0.445 -7.115 1.00 0.00 H ATOM 37 N SER A 5 -35.639 -2.093 -5.530 1.00 0.00 N ATOM 38 CA SER A 5 -37.037 -2.264 -5.152 1.00 0.00 C ATOM 39 C SER A 5 -37.228 -2.028 -3.657 1.00 0.00 C ATOM 40 O SER A 5 -36.656 -2.735 -2.827 1.00 0.00 O ATOM 41 CB SER A 5 -37.520 -3.667 -5.524 1.00 0.00 C ATOM 42 OG SER A 5 -37.386 -3.901 -6.915 1.00 0.00 O ATOM 43 H SER A 5 -34.937 -2.342 -4.893 1.00 0.00 H ATOM 44 HA SER A 5 -37.619 -1.536 -5.696 1.00 0.00 H ATOM 45 HB2 SER A 5 -36.934 -4.400 -4.990 1.00 0.00 H ATOM 46 HB3 SER A 5 -38.561 -3.771 -5.252 1.00 0.00 H ATOM 47 HG SER A 5 -38.253 -4.048 -7.300 1.00 0.00 H ATOM 48 N SER A 6 -38.037 -1.029 -3.320 1.00 0.00 N ATOM 49 CA SER A 6 -38.302 -0.696 -1.925 1.00 0.00 C ATOM 50 C SER A 6 -38.639 -1.948 -1.122 1.00 0.00 C ATOM 51 O SER A 6 -38.065 -2.193 -0.062 1.00 0.00 O ATOM 52 CB SER A 6 -39.450 0.311 -1.828 1.00 0.00 C ATOM 53 OG SER A 6 -39.866 0.482 -0.485 1.00 0.00 O ATOM 54 H SER A 6 -38.465 -0.501 -4.028 1.00 0.00 H ATOM 55 HA SER A 6 -37.408 -0.249 -1.516 1.00 0.00 H ATOM 56 HB2 SER A 6 -39.124 1.264 -2.216 1.00 0.00 H ATOM 57 HB3 SER A 6 -40.288 -0.046 -2.410 1.00 0.00 H ATOM 58 HG SER A 6 -39.162 0.204 0.106 1.00 0.00 H ATOM 59 N GLY A 7 -39.576 -2.739 -1.637 1.00 0.00 N ATOM 60 CA GLY A 7 -39.975 -3.956 -0.955 1.00 0.00 C ATOM 61 C GLY A 7 -40.490 -3.695 0.446 1.00 0.00 C ATOM 62 O GLY A 7 -41.527 -3.055 0.625 1.00 0.00 O ATOM 63 H GLY A 7 -40.000 -2.493 -2.485 1.00 0.00 H ATOM 64 HA2 GLY A 7 -40.752 -4.439 -1.529 1.00 0.00 H ATOM 65 HA3 GLY A 7 -39.123 -4.617 -0.895 1.00 0.00 H ATOM 66 N HIS A 8 -39.766 -4.192 1.444 1.00 0.00 N ATOM 67 CA HIS A 8 -40.157 -4.009 2.837 1.00 0.00 C ATOM 68 C HIS A 8 -38.945 -3.675 3.702 1.00 0.00 C ATOM 69 O HIS A 8 -37.886 -4.286 3.564 1.00 0.00 O ATOM 70 CB HIS A 8 -40.843 -5.269 3.366 1.00 0.00 C ATOM 71 CG HIS A 8 -42.034 -5.685 2.558 1.00 0.00 C ATOM 72 ND1 HIS A 8 -41.958 -6.020 1.223 1.00 0.00 N ATOM 73 CD2 HIS A 8 -43.335 -5.822 2.906 1.00 0.00 C ATOM 74 CE1 HIS A 8 -43.161 -6.343 0.783 1.00 0.00 C ATOM 75 NE2 HIS A 8 -44.015 -6.232 1.785 1.00 0.00 N ATOM 76 H HIS A 8 -38.949 -4.693 1.238 1.00 0.00 H ATOM 77 HA HIS A 8 -40.852 -3.185 2.881 1.00 0.00 H ATOM 78 HB2 HIS A 8 -40.137 -6.085 3.360 1.00 0.00 H ATOM 79 HB3 HIS A 8 -41.174 -5.092 4.379 1.00 0.00 H ATOM 80 HD1 HIS A 8 -41.144 -6.019 0.678 1.00 0.00 H ATOM 81 HD2 HIS A 8 -43.761 -5.643 3.883 1.00 0.00 H ATOM 82 HE1 HIS A 8 -43.406 -6.647 -0.224 1.00 0.00 H ATOM 83 N GLU A 9 -39.109 -2.701 4.591 1.00 0.00 N ATOM 84 CA GLU A 9 -38.027 -2.285 5.476 1.00 0.00 C ATOM 85 C GLU A 9 -37.702 -3.379 6.490 1.00 0.00 C ATOM 86 O GLU A 9 -38.585 -3.865 7.196 1.00 0.00 O ATOM 87 CB GLU A 9 -38.402 -0.994 6.206 1.00 0.00 C ATOM 88 CG GLU A 9 -37.396 -0.579 7.266 1.00 0.00 C ATOM 89 CD GLU A 9 -36.209 0.165 6.684 1.00 0.00 C ATOM 90 OE1 GLU A 9 -36.391 0.868 5.668 1.00 0.00 O ATOM 91 OE2 GLU A 9 -35.100 0.043 7.244 1.00 0.00 O ATOM 92 H GLU A 9 -39.977 -2.250 4.653 1.00 0.00 H ATOM 93 HA GLU A 9 -37.153 -2.103 4.869 1.00 0.00 H ATOM 94 HB2 GLU A 9 -38.483 -0.196 5.482 1.00 0.00 H ATOM 95 HB3 GLU A 9 -39.361 -1.131 6.684 1.00 0.00 H ATOM 96 HG2 GLU A 9 -37.888 0.064 7.980 1.00 0.00 H ATOM 97 HG3 GLU A 9 -37.036 -1.464 7.769 1.00 0.00 H ATOM 98 N GLU A 10 -36.431 -3.761 6.553 1.00 0.00 N ATOM 99 CA GLU A 10 -35.990 -4.798 7.478 1.00 0.00 C ATOM 100 C GLU A 10 -34.528 -4.596 7.866 1.00 0.00 C ATOM 101 O GLU A 10 -33.712 -4.163 7.052 1.00 0.00 O ATOM 102 CB GLU A 10 -36.178 -6.182 6.854 1.00 0.00 C ATOM 103 CG GLU A 10 -35.669 -7.317 7.727 1.00 0.00 C ATOM 104 CD GLU A 10 -35.599 -8.638 6.985 1.00 0.00 C ATOM 105 OE1 GLU A 10 -34.601 -8.863 6.269 1.00 0.00 O ATOM 106 OE2 GLU A 10 -36.542 -9.446 7.119 1.00 0.00 O ATOM 107 H GLU A 10 -35.774 -3.335 5.963 1.00 0.00 H ATOM 108 HA GLU A 10 -36.598 -4.729 8.368 1.00 0.00 H ATOM 109 HB2 GLU A 10 -37.230 -6.341 6.669 1.00 0.00 H ATOM 110 HB3 GLU A 10 -35.648 -6.215 5.914 1.00 0.00 H ATOM 111 HG2 GLU A 10 -34.680 -7.068 8.080 1.00 0.00 H ATOM 112 HG3 GLU A 10 -36.333 -7.431 8.572 1.00 0.00 H ATOM 113 N THR A 11 -34.204 -4.914 9.116 1.00 0.00 N ATOM 114 CA THR A 11 -32.842 -4.767 9.613 1.00 0.00 C ATOM 115 C THR A 11 -31.980 -5.961 9.218 1.00 0.00 C ATOM 116 O THR A 11 -32.099 -7.040 9.796 1.00 0.00 O ATOM 117 CB THR A 11 -32.817 -4.614 11.145 1.00 0.00 C ATOM 118 OG1 THR A 11 -33.337 -5.796 11.764 1.00 0.00 O ATOM 119 CG2 THR A 11 -33.631 -3.406 11.583 1.00 0.00 C ATOM 120 H THR A 11 -34.899 -5.255 9.717 1.00 0.00 H ATOM 121 HA THR A 11 -32.422 -3.872 9.176 1.00 0.00 H ATOM 122 HB THR A 11 -31.793 -4.473 11.461 1.00 0.00 H ATOM 123 HG1 THR A 11 -34.287 -5.708 11.874 1.00 0.00 H ATOM 124 HG21 THR A 11 -33.741 -3.416 12.657 1.00 0.00 H ATOM 125 HG22 THR A 11 -34.607 -3.444 11.121 1.00 0.00 H ATOM 126 HG23 THR A 11 -33.124 -2.503 11.281 1.00 0.00 H ATOM 127 N GLU A 12 -31.113 -5.758 8.230 1.00 0.00 N ATOM 128 CA GLU A 12 -30.232 -6.820 7.759 1.00 0.00 C ATOM 129 C GLU A 12 -28.886 -6.768 8.476 1.00 0.00 C ATOM 130 O GLU A 12 -28.309 -5.696 8.659 1.00 0.00 O ATOM 131 CB GLU A 12 -30.022 -6.705 6.248 1.00 0.00 C ATOM 132 CG GLU A 12 -29.660 -8.022 5.582 1.00 0.00 C ATOM 133 CD GLU A 12 -30.812 -9.009 5.577 1.00 0.00 C ATOM 134 OE1 GLU A 12 -31.975 -8.564 5.668 1.00 0.00 O ATOM 135 OE2 GLU A 12 -30.549 -10.226 5.481 1.00 0.00 O ATOM 136 H GLU A 12 -31.066 -4.875 7.809 1.00 0.00 H ATOM 137 HA GLU A 12 -30.706 -7.765 7.976 1.00 0.00 H ATOM 138 HB2 GLU A 12 -30.931 -6.335 5.797 1.00 0.00 H ATOM 139 HB3 GLU A 12 -29.225 -6.001 6.060 1.00 0.00 H ATOM 140 HG2 GLU A 12 -29.369 -7.827 4.561 1.00 0.00 H ATOM 141 HG3 GLU A 12 -28.830 -8.464 6.113 1.00 0.00 H ATOM 142 N CYS A 13 -28.392 -7.933 8.880 1.00 0.00 N ATOM 143 CA CYS A 13 -27.115 -8.022 9.578 1.00 0.00 C ATOM 144 C CYS A 13 -25.951 -7.956 8.595 1.00 0.00 C ATOM 145 O CYS A 13 -26.075 -8.319 7.424 1.00 0.00 O ATOM 146 CB CYS A 13 -27.042 -9.317 10.388 1.00 0.00 C ATOM 147 SG CYS A 13 -27.332 -10.813 9.415 1.00 0.00 S ATOM 148 H CYS A 13 -28.899 -8.754 8.705 1.00 0.00 H ATOM 149 HA CYS A 13 -27.048 -7.182 10.253 1.00 0.00 H ATOM 150 HB2 CYS A 13 -26.060 -9.401 10.832 1.00 0.00 H ATOM 151 HB3 CYS A 13 -27.783 -9.285 11.173 1.00 0.00 H ATOM 152 HG CYS A 13 -26.547 -11.769 9.891 1.00 0.00 H ATOM 153 N PRO A 14 -24.794 -7.481 9.078 1.00 0.00 N ATOM 154 CA PRO A 14 -23.586 -7.355 8.257 1.00 0.00 C ATOM 155 C PRO A 14 -22.990 -8.710 7.891 1.00 0.00 C ATOM 156 O PRO A 14 -22.621 -9.494 8.766 1.00 0.00 O ATOM 157 CB PRO A 14 -22.625 -6.574 9.157 1.00 0.00 C ATOM 158 CG PRO A 14 -23.083 -6.867 10.544 1.00 0.00 C ATOM 159 CD PRO A 14 -24.575 -7.030 10.462 1.00 0.00 C ATOM 160 HA PRO A 14 -23.776 -6.791 7.355 1.00 0.00 H ATOM 161 HB2 PRO A 14 -21.614 -6.917 8.992 1.00 0.00 H ATOM 162 HB3 PRO A 14 -22.694 -5.520 8.934 1.00 0.00 H ATOM 163 HG2 PRO A 14 -22.625 -7.779 10.896 1.00 0.00 H ATOM 164 HG3 PRO A 14 -22.831 -6.044 11.195 1.00 0.00 H ATOM 165 HD2 PRO A 14 -24.913 -7.775 11.168 1.00 0.00 H ATOM 166 HD3 PRO A 14 -25.068 -6.086 10.642 1.00 0.00 H ATOM 167 N LEU A 15 -22.898 -8.979 6.593 1.00 0.00 N ATOM 168 CA LEU A 15 -22.346 -10.241 6.111 1.00 0.00 C ATOM 169 C LEU A 15 -21.646 -10.051 4.769 1.00 0.00 C ATOM 170 O LEU A 15 -21.726 -8.983 4.162 1.00 0.00 O ATOM 171 CB LEU A 15 -23.453 -11.288 5.979 1.00 0.00 C ATOM 172 CG LEU A 15 -24.372 -11.144 4.765 1.00 0.00 C ATOM 173 CD1 LEU A 15 -25.266 -12.365 4.625 1.00 0.00 C ATOM 174 CD2 LEU A 15 -25.208 -9.877 4.877 1.00 0.00 C ATOM 175 H LEU A 15 -23.208 -8.316 5.943 1.00 0.00 H ATOM 176 HA LEU A 15 -21.622 -10.584 6.835 1.00 0.00 H ATOM 177 HB2 LEU A 15 -22.985 -12.259 5.926 1.00 0.00 H ATOM 178 HB3 LEU A 15 -24.066 -11.234 6.868 1.00 0.00 H ATOM 179 HG LEU A 15 -23.768 -11.069 3.871 1.00 0.00 H ATOM 180 HD11 LEU A 15 -25.768 -12.336 3.670 1.00 0.00 H ATOM 181 HD12 LEU A 15 -26.000 -12.367 5.417 1.00 0.00 H ATOM 182 HD13 LEU A 15 -24.666 -13.261 4.690 1.00 0.00 H ATOM 183 HD21 LEU A 15 -25.698 -9.854 5.839 1.00 0.00 H ATOM 184 HD22 LEU A 15 -25.953 -9.868 4.094 1.00 0.00 H ATOM 185 HD23 LEU A 15 -24.568 -9.013 4.777 1.00 0.00 H ATOM 186 N ARG A 16 -20.964 -11.095 4.311 1.00 0.00 N ATOM 187 CA ARG A 16 -20.252 -11.044 3.039 1.00 0.00 C ATOM 188 C ARG A 16 -19.328 -9.831 2.982 1.00 0.00 C ATOM 189 O ARG A 16 -19.306 -9.099 1.992 1.00 0.00 O ATOM 190 CB ARG A 16 -21.244 -10.998 1.876 1.00 0.00 C ATOM 191 CG ARG A 16 -20.598 -11.204 0.516 1.00 0.00 C ATOM 192 CD ARG A 16 -20.404 -12.680 0.209 1.00 0.00 C ATOM 193 NE ARG A 16 -19.109 -13.170 0.673 1.00 0.00 N ATOM 194 CZ ARG A 16 -18.463 -14.186 0.112 1.00 0.00 C ATOM 195 NH1 ARG A 16 -18.989 -14.816 -0.930 1.00 0.00 N ATOM 196 NH2 ARG A 16 -17.289 -14.574 0.592 1.00 0.00 N ATOM 197 H ARG A 16 -20.938 -11.920 4.840 1.00 0.00 H ATOM 198 HA ARG A 16 -19.655 -11.940 2.957 1.00 0.00 H ATOM 199 HB2 ARG A 16 -21.985 -11.771 2.019 1.00 0.00 H ATOM 200 HB3 ARG A 16 -21.735 -10.036 1.876 1.00 0.00 H ATOM 201 HG2 ARG A 16 -21.232 -10.770 -0.243 1.00 0.00 H ATOM 202 HG3 ARG A 16 -19.636 -10.713 0.507 1.00 0.00 H ATOM 203 HD2 ARG A 16 -21.187 -13.242 0.697 1.00 0.00 H ATOM 204 HD3 ARG A 16 -20.471 -12.824 -0.859 1.00 0.00 H ATOM 205 HE ARG A 16 -18.702 -12.719 1.442 1.00 0.00 H ATOM 206 HH11 ARG A 16 -19.874 -14.525 -1.294 1.00 0.00 H ATOM 207 HH12 ARG A 16 -18.500 -15.580 -1.351 1.00 0.00 H ATOM 208 HH21 ARG A 16 -16.889 -14.102 1.377 1.00 0.00 H ATOM 209 HH22 ARG A 16 -16.803 -15.339 0.169 1.00 0.00 H ATOM 210 N LEU A 17 -18.566 -9.624 4.051 1.00 0.00 N ATOM 211 CA LEU A 17 -17.640 -8.499 4.123 1.00 0.00 C ATOM 212 C LEU A 17 -16.287 -8.868 3.523 1.00 0.00 C ATOM 213 O LEU A 17 -15.960 -10.046 3.382 1.00 0.00 O ATOM 214 CB LEU A 17 -17.461 -8.052 5.575 1.00 0.00 C ATOM 215 CG LEU A 17 -18.742 -7.692 6.329 1.00 0.00 C ATOM 216 CD1 LEU A 17 -19.312 -8.916 7.029 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.476 -6.578 7.331 1.00 0.00 C ATOM 218 H LEU A 17 -18.627 -10.240 4.809 1.00 0.00 H ATOM 219 HA LEU A 17 -18.063 -7.684 3.554 1.00 0.00 H ATOM 220 HB2 LEU A 17 -16.978 -8.855 6.111 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.820 -7.183 5.576 1.00 0.00 H ATOM 222 HG LEU A 17 -19.481 -7.338 5.622 1.00 0.00 H ATOM 223 HD11 LEU A 17 -20.106 -8.613 7.695 1.00 0.00 H ATOM 224 HD12 LEU A 17 -18.532 -9.402 7.596 1.00 0.00 H ATOM 225 HD13 LEU A 17 -19.702 -9.603 6.292 1.00 0.00 H ATOM 226 HD21 LEU A 17 -17.493 -6.166 7.157 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.527 -6.977 8.334 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.218 -5.803 7.213 1.00 0.00 H ATOM 229 N ALA A 18 -15.504 -7.853 3.173 1.00 0.00 N ATOM 230 CA ALA A 18 -14.185 -8.071 2.592 1.00 0.00 C ATOM 231 C ALA A 18 -13.101 -7.393 3.423 1.00 0.00 C ATOM 232 O ALA A 18 -13.319 -6.325 3.995 1.00 0.00 O ATOM 233 CB ALA A 18 -14.149 -7.562 1.158 1.00 0.00 C ATOM 234 H ALA A 18 -15.821 -6.936 3.310 1.00 0.00 H ATOM 235 HA ALA A 18 -13.999 -9.135 2.575 1.00 0.00 H ATOM 236 HB1 ALA A 18 -14.005 -8.395 0.485 1.00 0.00 H ATOM 237 HB2 ALA A 18 -15.082 -7.070 0.928 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.335 -6.863 1.045 1.00 0.00 H ATOM 239 N VAL A 19 -11.931 -8.020 3.485 1.00 0.00 N ATOM 240 CA VAL A 19 -10.812 -7.477 4.246 1.00 0.00 C ATOM 241 C VAL A 19 -9.732 -6.928 3.320 1.00 0.00 C ATOM 242 O VAL A 19 -9.388 -7.548 2.313 1.00 0.00 O ATOM 243 CB VAL A 19 -10.189 -8.544 5.167 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.061 -7.944 5.993 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.251 -9.158 6.066 1.00 0.00 C ATOM 246 H VAL A 19 -11.817 -8.869 3.008 1.00 0.00 H ATOM 247 HA VAL A 19 -11.186 -6.674 4.863 1.00 0.00 H ATOM 248 HB VAL A 19 -9.775 -9.327 4.548 1.00 0.00 H ATOM 249 HG11 VAL A 19 -9.392 -7.815 7.013 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.207 -8.605 5.971 1.00 0.00 H ATOM 251 HG13 VAL A 19 -8.785 -6.984 5.581 1.00 0.00 H ATOM 252 HG21 VAL A 19 -10.947 -9.062 7.097 1.00 0.00 H ATOM 253 HG22 VAL A 19 -12.190 -8.643 5.918 1.00 0.00 H ATOM 254 HG23 VAL A 19 -11.372 -10.202 5.820 1.00 0.00 H ATOM 255 N CYS A 20 -9.201 -5.761 3.667 1.00 0.00 N ATOM 256 CA CYS A 20 -8.160 -5.126 2.868 1.00 0.00 C ATOM 257 C CYS A 20 -6.891 -5.975 2.854 1.00 0.00 C ATOM 258 O CYS A 20 -6.706 -6.844 3.705 1.00 0.00 O ATOM 259 CB CYS A 20 -7.848 -3.731 3.413 1.00 0.00 C ATOM 260 SG CYS A 20 -6.812 -2.716 2.311 1.00 0.00 S ATOM 261 H CYS A 20 -9.516 -5.314 4.481 1.00 0.00 H ATOM 262 HA CYS A 20 -8.527 -5.034 1.857 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.775 -3.200 3.573 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.328 -3.830 4.355 1.00 0.00 H ATOM 265 N GLN A 21 -6.022 -5.714 1.882 1.00 0.00 N ATOM 266 CA GLN A 21 -4.772 -6.454 1.758 1.00 0.00 C ATOM 267 C GLN A 21 -3.608 -5.656 2.335 1.00 0.00 C ATOM 268 O GLN A 21 -2.566 -6.217 2.678 1.00 0.00 O ATOM 269 CB GLN A 21 -4.498 -6.790 0.291 1.00 0.00 C ATOM 270 CG GLN A 21 -5.466 -7.807 -0.291 1.00 0.00 C ATOM 271 CD GLN A 21 -5.274 -9.195 0.288 1.00 0.00 C ATOM 272 OE1 GLN A 21 -4.424 -9.959 -0.171 1.00 0.00 O ATOM 273 NE2 GLN A 21 -6.063 -9.529 1.302 1.00 0.00 N ATOM 274 H GLN A 21 -6.227 -5.009 1.235 1.00 0.00 H ATOM 275 HA GLN A 21 -4.874 -7.373 2.315 1.00 0.00 H ATOM 276 HB2 GLN A 21 -4.566 -5.885 -0.292 1.00 0.00 H ATOM 277 HB3 GLN A 21 -3.498 -7.189 0.207 1.00 0.00 H ATOM 278 HG2 GLN A 21 -6.476 -7.485 -0.083 1.00 0.00 H ATOM 279 HG3 GLN A 21 -5.318 -7.855 -1.360 1.00 0.00 H ATOM 280 HE21 GLN A 21 -6.718 -8.869 1.614 1.00 0.00 H ATOM 281 HE22 GLN A 21 -5.961 -10.420 1.694 1.00 0.00 H ATOM 282 N HIS A 22 -3.790 -4.344 2.440 1.00 0.00 N ATOM 283 CA HIS A 22 -2.754 -3.468 2.977 1.00 0.00 C ATOM 284 C HIS A 22 -2.904 -3.311 4.487 1.00 0.00 C ATOM 285 O HIS A 22 -1.998 -3.650 5.249 1.00 0.00 O ATOM 286 CB HIS A 22 -2.816 -2.098 2.301 1.00 0.00 C ATOM 287 CG HIS A 22 -2.977 -2.169 0.814 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.933 -2.441 -0.044 1.00 0.00 N ATOM 289 CD2 HIS A 22 -4.071 -2.004 0.034 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.377 -2.438 -1.289 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.671 -2.176 -1.269 1.00 0.00 N ATOM 292 H HIS A 22 -4.642 -3.955 2.151 1.00 0.00 H ATOM 293 HA HIS A 22 -1.797 -3.920 2.767 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.654 -1.545 2.699 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.903 -1.559 2.511 1.00 0.00 H ATOM 296 HD1 HIS A 22 -1.004 -2.608 0.219 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.073 -1.779 0.372 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.783 -2.619 -2.172 1.00 0.00 H ATOM 299 N CYS A 23 -4.052 -2.795 4.913 1.00 0.00 N ATOM 300 CA CYS A 23 -4.320 -2.592 6.331 1.00 0.00 C ATOM 301 C CYS A 23 -4.841 -3.874 6.975 1.00 0.00 C ATOM 302 O CYS A 23 -4.596 -4.133 8.154 1.00 0.00 O ATOM 303 CB CYS A 23 -5.334 -1.463 6.523 1.00 0.00 C ATOM 304 SG CYS A 23 -7.040 -1.911 6.069 1.00 0.00 S ATOM 305 H CYS A 23 -4.736 -2.544 4.256 1.00 0.00 H ATOM 306 HA CYS A 23 -3.392 -2.316 6.808 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.339 -1.167 7.562 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.042 -0.620 5.915 1.00 0.00 H ATOM 309 N ASP A 24 -5.560 -4.672 6.194 1.00 0.00 N ATOM 310 CA ASP A 24 -6.115 -5.927 6.686 1.00 0.00 C ATOM 311 C ASP A 24 -7.209 -5.670 7.718 1.00 0.00 C ATOM 312 O ASP A 24 -7.278 -6.345 8.747 1.00 0.00 O ATOM 313 CB ASP A 24 -5.012 -6.792 7.298 1.00 0.00 C ATOM 314 CG ASP A 24 -5.302 -8.274 7.175 1.00 0.00 C ATOM 315 OD1 ASP A 24 -5.354 -8.776 6.032 1.00 0.00 O ATOM 316 OD2 ASP A 24 -5.478 -8.934 8.220 1.00 0.00 O ATOM 317 H ASP A 24 -5.721 -4.411 5.262 1.00 0.00 H ATOM 318 HA ASP A 24 -6.546 -6.451 5.847 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.079 -6.584 6.795 1.00 0.00 H ATOM 320 HB3 ASP A 24 -4.913 -6.548 8.346 1.00 0.00 H ATOM 321 N LEU A 25 -8.061 -4.690 7.438 1.00 0.00 N ATOM 322 CA LEU A 25 -9.151 -4.343 8.342 1.00 0.00 C ATOM 323 C LEU A 25 -10.494 -4.790 7.774 1.00 0.00 C ATOM 324 O LEU A 25 -10.666 -4.874 6.558 1.00 0.00 O ATOM 325 CB LEU A 25 -9.169 -2.834 8.596 1.00 0.00 C ATOM 326 CG LEU A 25 -10.290 -2.318 9.498 1.00 0.00 C ATOM 327 CD1 LEU A 25 -10.053 -2.742 10.939 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.401 -0.804 9.398 1.00 0.00 C ATOM 329 H LEU A 25 -7.955 -4.188 6.604 1.00 0.00 H ATOM 330 HA LEU A 25 -8.982 -4.854 9.278 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.228 -2.564 9.051 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.259 -2.340 7.639 1.00 0.00 H ATOM 333 HG LEU A 25 -11.229 -2.745 9.175 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.125 -2.319 11.292 1.00 0.00 H ATOM 335 HD12 LEU A 25 -10.001 -3.820 10.993 1.00 0.00 H ATOM 336 HD13 LEU A 25 -10.867 -2.391 11.556 1.00 0.00 H ATOM 337 HD21 LEU A 25 -11.253 -0.467 9.971 1.00 0.00 H ATOM 338 HD22 LEU A 25 -10.529 -0.520 8.363 1.00 0.00 H ATOM 339 HD23 LEU A 25 -9.502 -0.350 9.788 1.00 0.00 H ATOM 340 N GLU A 26 -11.442 -5.073 8.661 1.00 0.00 N ATOM 341 CA GLU A 26 -12.770 -5.510 8.246 1.00 0.00 C ATOM 342 C GLU A 26 -13.611 -4.326 7.780 1.00 0.00 C ATOM 343 O GLU A 26 -13.720 -3.315 8.474 1.00 0.00 O ATOM 344 CB GLU A 26 -13.477 -6.230 9.397 1.00 0.00 C ATOM 345 CG GLU A 26 -14.704 -7.014 8.962 1.00 0.00 C ATOM 346 CD GLU A 26 -15.161 -8.010 10.010 1.00 0.00 C ATOM 347 OE1 GLU A 26 -14.744 -7.876 11.179 1.00 0.00 O ATOM 348 OE2 GLU A 26 -15.937 -8.924 9.659 1.00 0.00 O ATOM 349 H GLU A 26 -11.244 -4.987 9.617 1.00 0.00 H ATOM 350 HA GLU A 26 -12.650 -6.198 7.423 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.781 -6.916 9.858 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.784 -5.498 10.129 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.509 -6.321 8.772 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.470 -7.550 8.054 1.00 0.00 H ATOM 355 N LEU A 27 -14.205 -4.459 6.599 1.00 0.00 N ATOM 356 CA LEU A 27 -15.037 -3.400 6.037 1.00 0.00 C ATOM 357 C LEU A 27 -16.057 -3.971 5.058 1.00 0.00 C ATOM 358 O LEU A 27 -15.976 -5.137 4.671 1.00 0.00 O ATOM 359 CB LEU A 27 -14.165 -2.358 5.334 1.00 0.00 C ATOM 360 CG LEU A 27 -13.617 -1.236 6.216 1.00 0.00 C ATOM 361 CD1 LEU A 27 -12.259 -1.619 6.784 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.520 0.062 5.428 1.00 0.00 C ATOM 363 H LEU A 27 -14.081 -5.288 6.091 1.00 0.00 H ATOM 364 HA LEU A 27 -15.564 -2.926 6.852 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.325 -2.873 4.893 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.758 -1.906 4.552 1.00 0.00 H ATOM 367 HG LEU A 27 -14.292 -1.076 7.045 1.00 0.00 H ATOM 368 HD11 LEU A 27 -12.084 -2.672 6.620 1.00 0.00 H ATOM 369 HD12 LEU A 27 -12.241 -1.412 7.844 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.488 -1.044 6.292 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.942 0.782 5.990 1.00 0.00 H ATOM 372 HD22 LEU A 27 -14.512 0.454 5.256 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.037 -0.126 4.481 1.00 0.00 H ATOM 374 N SER A 28 -17.016 -3.141 4.659 1.00 0.00 N ATOM 375 CA SER A 28 -18.054 -3.564 3.726 1.00 0.00 C ATOM 376 C SER A 28 -17.511 -3.625 2.301 1.00 0.00 C ATOM 377 O SER A 28 -16.906 -2.669 1.814 1.00 0.00 O ATOM 378 CB SER A 28 -19.246 -2.607 3.789 1.00 0.00 C ATOM 379 OG SER A 28 -20.066 -2.887 4.910 1.00 0.00 O ATOM 380 H SER A 28 -17.027 -2.223 5.003 1.00 0.00 H ATOM 381 HA SER A 28 -18.379 -4.551 4.017 1.00 0.00 H ATOM 382 HB2 SER A 28 -18.887 -1.592 3.865 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.837 -2.713 2.890 1.00 0.00 H ATOM 384 HG SER A 28 -19.561 -3.379 5.561 1.00 0.00 H ATOM 385 N ILE A 29 -17.731 -4.756 1.639 1.00 0.00 N ATOM 386 CA ILE A 29 -17.265 -4.942 0.271 1.00 0.00 C ATOM 387 C ILE A 29 -17.672 -3.768 -0.613 1.00 0.00 C ATOM 388 O ILE A 29 -16.937 -3.376 -1.521 1.00 0.00 O ATOM 389 CB ILE A 29 -17.816 -6.245 -0.339 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.279 -6.436 -1.759 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.337 -6.227 -0.340 1.00 0.00 C ATOM 392 CD1 ILE A 29 -17.501 -7.828 -2.306 1.00 0.00 C ATOM 393 H ILE A 29 -18.218 -5.481 2.081 1.00 0.00 H ATOM 394 HA ILE A 29 -16.186 -5.006 0.292 1.00 0.00 H ATOM 395 HB ILE A 29 -17.490 -7.070 0.276 1.00 0.00 H ATOM 396 HG12 ILE A 29 -17.770 -5.738 -2.420 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.216 -6.242 -1.763 1.00 0.00 H ATOM 398 HG21 ILE A 29 -19.707 -7.062 -0.916 1.00 0.00 H ATOM 399 HG22 ILE A 29 -19.698 -6.303 0.675 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.687 -5.304 -0.779 1.00 0.00 H ATOM 401 HD11 ILE A 29 -16.678 -8.465 -2.017 1.00 0.00 H ATOM 402 HD12 ILE A 29 -18.423 -8.228 -1.912 1.00 0.00 H ATOM 403 HD13 ILE A 29 -17.560 -7.786 -3.385 1.00 0.00 H ATOM 404 N LEU A 30 -18.846 -3.209 -0.341 1.00 0.00 N ATOM 405 CA LEU A 30 -19.351 -2.077 -1.110 1.00 0.00 C ATOM 406 C LEU A 30 -18.400 -0.889 -1.019 1.00 0.00 C ATOM 407 O LEU A 30 -18.321 -0.071 -1.936 1.00 0.00 O ATOM 408 CB LEU A 30 -20.739 -1.674 -0.610 1.00 0.00 C ATOM 409 CG LEU A 30 -21.922 -2.401 -1.251 1.00 0.00 C ATOM 410 CD1 LEU A 30 -21.938 -2.170 -2.754 1.00 0.00 C ATOM 411 CD2 LEU A 30 -21.866 -3.889 -0.939 1.00 0.00 C ATOM 412 H LEU A 30 -19.387 -3.565 0.394 1.00 0.00 H ATOM 413 HA LEU A 30 -19.425 -2.385 -2.143 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.774 -1.860 0.453 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.861 -0.616 -0.793 1.00 0.00 H ATOM 416 HG LEU A 30 -22.842 -2.007 -0.843 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.377 -1.278 -2.988 1.00 0.00 H ATOM 418 HD12 LEU A 30 -22.958 -2.052 -3.089 1.00 0.00 H ATOM 419 HD13 LEU A 30 -21.492 -3.018 -3.253 1.00 0.00 H ATOM 420 HD21 LEU A 30 -21.314 -4.044 -0.023 1.00 0.00 H ATOM 421 HD22 LEU A 30 -21.373 -4.409 -1.748 1.00 0.00 H ATOM 422 HD23 LEU A 30 -22.869 -4.271 -0.824 1.00 0.00 H ATOM 423 N LYS A 31 -17.677 -0.800 0.093 1.00 0.00 N ATOM 424 CA LYS A 31 -16.727 0.286 0.304 1.00 0.00 C ATOM 425 C LYS A 31 -15.306 -0.164 -0.020 1.00 0.00 C ATOM 426 O LYS A 31 -14.500 0.613 -0.533 1.00 0.00 O ATOM 427 CB LYS A 31 -16.800 0.781 1.750 1.00 0.00 C ATOM 428 CG LYS A 31 -18.179 1.273 2.155 1.00 0.00 C ATOM 429 CD LYS A 31 -18.120 2.121 3.415 1.00 0.00 C ATOM 430 CE LYS A 31 -18.041 1.258 4.665 1.00 0.00 C ATOM 431 NZ LYS A 31 -18.569 1.967 5.863 1.00 0.00 N ATOM 432 H LYS A 31 -17.784 -1.483 0.788 1.00 0.00 H ATOM 433 HA LYS A 31 -16.996 1.095 -0.358 1.00 0.00 H ATOM 434 HB2 LYS A 31 -16.522 -0.029 2.409 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.099 1.593 1.876 1.00 0.00 H ATOM 436 HG2 LYS A 31 -18.589 1.869 1.353 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.817 0.420 2.336 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.245 2.753 3.373 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.008 2.735 3.467 1.00 0.00 H ATOM 440 HE2 LYS A 31 -18.620 0.361 4.504 1.00 0.00 H ATOM 441 HE3 LYS A 31 -17.009 0.993 4.839 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -18.465 2.995 5.744 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -18.046 1.672 6.712 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -19.577 1.744 5.995 1.00 0.00 H ATOM 445 N LEU A 32 -15.005 -1.422 0.282 1.00 0.00 N ATOM 446 CA LEU A 32 -13.681 -1.975 0.022 1.00 0.00 C ATOM 447 C LEU A 32 -13.117 -1.444 -1.292 1.00 0.00 C ATOM 448 O LEU A 32 -11.902 -1.340 -1.462 1.00 0.00 O ATOM 449 CB LEU A 32 -13.744 -3.503 -0.017 1.00 0.00 C ATOM 450 CG LEU A 32 -12.465 -4.217 -0.458 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.463 -4.271 0.685 1.00 0.00 C ATOM 452 CD2 LEU A 32 -12.782 -5.618 -0.959 1.00 0.00 C ATOM 453 H LEU A 32 -15.689 -1.993 0.690 1.00 0.00 H ATOM 454 HA LEU A 32 -13.030 -1.671 0.828 1.00 0.00 H ATOM 455 HB2 LEU A 32 -13.990 -3.850 0.975 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.533 -3.783 -0.701 1.00 0.00 H ATOM 457 HG LEU A 32 -12.014 -3.664 -1.270 1.00 0.00 H ATOM 458 HD11 LEU A 32 -10.468 -4.393 0.286 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.698 -5.105 1.330 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.514 -3.353 1.252 1.00 0.00 H ATOM 461 HD21 LEU A 32 -12.069 -6.317 -0.546 1.00 0.00 H ATOM 462 HD22 LEU A 32 -12.722 -5.637 -2.037 1.00 0.00 H ATOM 463 HD23 LEU A 32 -13.778 -5.895 -0.648 1.00 0.00 H ATOM 464 N LYS A 33 -14.008 -1.108 -2.219 1.00 0.00 N ATOM 465 CA LYS A 33 -13.601 -0.584 -3.517 1.00 0.00 C ATOM 466 C LYS A 33 -13.069 0.840 -3.387 1.00 0.00 C ATOM 467 O LYS A 33 -12.040 1.183 -3.968 1.00 0.00 O ATOM 468 CB LYS A 33 -14.779 -0.612 -4.493 1.00 0.00 C ATOM 469 CG LYS A 33 -15.946 0.261 -4.064 1.00 0.00 C ATOM 470 CD LYS A 33 -17.023 0.319 -5.135 1.00 0.00 C ATOM 471 CE LYS A 33 -18.155 1.253 -4.736 1.00 0.00 C ATOM 472 NZ LYS A 33 -17.651 2.591 -4.320 1.00 0.00 N ATOM 473 H LYS A 33 -14.963 -1.214 -2.024 1.00 0.00 H ATOM 474 HA LYS A 33 -12.814 -1.216 -3.898 1.00 0.00 H ATOM 475 HB2 LYS A 33 -14.439 -0.271 -5.460 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.132 -1.629 -4.583 1.00 0.00 H ATOM 477 HG2 LYS A 33 -16.374 -0.145 -3.160 1.00 0.00 H ATOM 478 HG3 LYS A 33 -15.585 1.262 -3.875 1.00 0.00 H ATOM 479 HD2 LYS A 33 -16.584 0.675 -6.055 1.00 0.00 H ATOM 480 HD3 LYS A 33 -17.422 -0.674 -5.285 1.00 0.00 H ATOM 481 HE2 LYS A 33 -18.818 1.374 -5.579 1.00 0.00 H ATOM 482 HE3 LYS A 33 -18.697 0.810 -3.913 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -18.336 3.328 -4.583 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -16.745 2.793 -4.789 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -17.509 2.615 -3.290 1.00 0.00 H ATOM 486 N GLU A 34 -13.777 1.663 -2.619 1.00 0.00 N ATOM 487 CA GLU A 34 -13.374 3.049 -2.413 1.00 0.00 C ATOM 488 C GLU A 34 -12.264 3.144 -1.370 1.00 0.00 C ATOM 489 O GLU A 34 -11.295 3.884 -1.543 1.00 0.00 O ATOM 490 CB GLU A 34 -14.573 3.893 -1.976 1.00 0.00 C ATOM 491 CG GLU A 34 -14.965 3.687 -0.523 1.00 0.00 C ATOM 492 CD GLU A 34 -16.096 4.599 -0.089 1.00 0.00 C ATOM 493 OE1 GLU A 34 -15.828 5.785 0.193 1.00 0.00 O ATOM 494 OE2 GLU A 34 -17.251 4.125 -0.031 1.00 0.00 O ATOM 495 H GLU A 34 -14.588 1.331 -2.182 1.00 0.00 H ATOM 496 HA GLU A 34 -13.001 3.430 -3.352 1.00 0.00 H ATOM 497 HB2 GLU A 34 -14.336 4.937 -2.120 1.00 0.00 H ATOM 498 HB3 GLU A 34 -15.421 3.638 -2.595 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.278 2.662 -0.389 1.00 0.00 H ATOM 500 HG3 GLU A 34 -14.105 3.884 0.100 1.00 0.00 H ATOM 501 N HIS A 35 -12.414 2.390 -0.285 1.00 0.00 N ATOM 502 CA HIS A 35 -11.426 2.389 0.787 1.00 0.00 C ATOM 503 C HIS A 35 -10.050 1.994 0.258 1.00 0.00 C ATOM 504 O HIS A 35 -9.089 2.753 0.373 1.00 0.00 O ATOM 505 CB HIS A 35 -11.851 1.430 1.900 1.00 0.00 C ATOM 506 CG HIS A 35 -10.706 0.912 2.714 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.073 1.659 3.685 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.081 -0.289 2.699 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.107 0.941 4.230 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.091 -0.245 3.650 1.00 0.00 N ATOM 511 H HIS A 35 -13.208 1.822 -0.205 1.00 0.00 H ATOM 512 HA HIS A 35 -11.369 3.389 1.188 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.527 1.943 2.569 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.359 0.583 1.462 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.297 2.579 3.936 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.316 -1.127 2.057 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.444 1.268 5.017 1.00 0.00 H ATOM 518 N GLU A 36 -9.965 0.800 -0.322 1.00 0.00 N ATOM 519 CA GLU A 36 -8.707 0.305 -0.867 1.00 0.00 C ATOM 520 C GLU A 36 -7.966 1.409 -1.616 1.00 0.00 C ATOM 521 O GLU A 36 -6.768 1.612 -1.418 1.00 0.00 O ATOM 522 CB GLU A 36 -8.962 -0.879 -1.803 1.00 0.00 C ATOM 523 CG GLU A 36 -8.940 -2.226 -1.100 1.00 0.00 C ATOM 524 CD GLU A 36 -8.520 -3.356 -2.019 1.00 0.00 C ATOM 525 OE1 GLU A 36 -7.365 -3.340 -2.492 1.00 0.00 O ATOM 526 OE2 GLU A 36 -9.348 -4.258 -2.266 1.00 0.00 O ATOM 527 H GLU A 36 -10.767 0.240 -0.384 1.00 0.00 H ATOM 528 HA GLU A 36 -8.095 -0.026 -0.042 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.928 -0.753 -2.268 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.202 -0.885 -2.571 1.00 0.00 H ATOM 531 HG2 GLU A 36 -8.245 -2.176 -0.276 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.930 -2.436 -0.723 1.00 0.00 H ATOM 533 N ASP A 37 -8.688 2.119 -2.477 1.00 0.00 N ATOM 534 CA ASP A 37 -8.100 3.203 -3.256 1.00 0.00 C ATOM 535 C ASP A 37 -7.345 4.173 -2.353 1.00 0.00 C ATOM 536 O ASP A 37 -6.239 4.607 -2.678 1.00 0.00 O ATOM 537 CB ASP A 37 -9.187 3.949 -4.031 1.00 0.00 C ATOM 538 CG ASP A 37 -9.645 3.191 -5.261 1.00 0.00 C ATOM 539 OD1 ASP A 37 -9.619 1.943 -5.232 1.00 0.00 O ATOM 540 OD2 ASP A 37 -10.029 3.845 -6.253 1.00 0.00 O ATOM 541 H ASP A 37 -9.638 1.909 -2.591 1.00 0.00 H ATOM 542 HA ASP A 37 -7.405 2.768 -3.957 1.00 0.00 H ATOM 543 HB2 ASP A 37 -10.041 4.101 -3.386 1.00 0.00 H ATOM 544 HB3 ASP A 37 -8.802 4.909 -4.344 1.00 0.00 H ATOM 545 N TYR A 38 -7.949 4.510 -1.219 1.00 0.00 N ATOM 546 CA TYR A 38 -7.334 5.432 -0.271 1.00 0.00 C ATOM 547 C TYR A 38 -6.234 4.739 0.528 1.00 0.00 C ATOM 548 O TYR A 38 -5.103 5.222 0.596 1.00 0.00 O ATOM 549 CB TYR A 38 -8.391 5.997 0.680 1.00 0.00 C ATOM 550 CG TYR A 38 -8.014 7.333 1.279 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.563 8.374 0.476 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.107 7.555 2.647 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.217 9.596 1.018 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.764 8.775 3.198 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.319 9.792 2.380 1.00 0.00 C ATOM 556 OH TYR A 38 -6.976 11.008 2.925 1.00 0.00 O ATOM 557 H TYR A 38 -8.829 4.131 -1.015 1.00 0.00 H ATOM 558 HA TYR A 38 -6.899 6.245 -0.833 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.318 6.125 0.143 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.544 5.301 1.492 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.484 8.218 -0.590 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.455 6.756 3.286 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.869 10.394 0.378 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.844 8.928 4.264 1.00 0.00 H ATOM 565 HH TYR A 38 -6.307 11.426 2.377 1.00 0.00 H ATOM 566 N CYS A 39 -6.574 3.605 1.129 1.00 0.00 N ATOM 567 CA CYS A 39 -5.617 2.843 1.923 1.00 0.00 C ATOM 568 C CYS A 39 -4.231 2.879 1.285 1.00 0.00 C ATOM 569 O CYS A 39 -3.261 3.311 1.906 1.00 0.00 O ATOM 570 CB CYS A 39 -6.085 1.394 2.073 1.00 0.00 C ATOM 571 SG CYS A 39 -5.538 0.592 3.614 1.00 0.00 S ATOM 572 H CYS A 39 -7.491 3.270 1.038 1.00 0.00 H ATOM 573 HA CYS A 39 -5.561 3.297 2.901 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.164 1.369 2.056 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.703 0.814 1.246 1.00 0.00 H ATOM 576 N GLY A 40 -4.146 2.419 0.040 1.00 0.00 N ATOM 577 CA GLY A 40 -2.876 2.407 -0.661 1.00 0.00 C ATOM 578 C GLY A 40 -2.345 3.803 -0.923 1.00 0.00 C ATOM 579 O GLY A 40 -1.192 4.103 -0.614 1.00 0.00 O ATOM 580 H GLY A 40 -4.953 2.086 -0.405 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.155 1.864 -0.069 1.00 0.00 H ATOM 582 HA3 GLY A 40 -3.005 1.901 -1.607 1.00 0.00 H ATOM 583 N ALA A 41 -3.186 4.657 -1.496 1.00 0.00 N ATOM 584 CA ALA A 41 -2.795 6.028 -1.799 1.00 0.00 C ATOM 585 C ALA A 41 -2.078 6.668 -0.615 1.00 0.00 C ATOM 586 O ALA A 41 -1.172 7.482 -0.793 1.00 0.00 O ATOM 587 CB ALA A 41 -4.014 6.851 -2.189 1.00 0.00 C ATOM 588 H ALA A 41 -4.092 4.358 -1.719 1.00 0.00 H ATOM 589 HA ALA A 41 -2.122 6.004 -2.644 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.927 7.154 -3.222 1.00 0.00 H ATOM 591 HB2 ALA A 41 -4.906 6.255 -2.061 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.072 7.727 -1.560 1.00 0.00 H ATOM 593 N ARG A 42 -2.491 6.297 0.592 1.00 0.00 N ATOM 594 CA ARG A 42 -1.889 6.837 1.805 1.00 0.00 C ATOM 595 C ARG A 42 -0.371 6.690 1.771 1.00 0.00 C ATOM 596 O ARG A 42 0.171 5.906 0.992 1.00 0.00 O ATOM 597 CB ARG A 42 -2.453 6.128 3.039 1.00 0.00 C ATOM 598 CG ARG A 42 -3.908 6.464 3.322 1.00 0.00 C ATOM 599 CD ARG A 42 -4.033 7.662 4.250 1.00 0.00 C ATOM 600 NE ARG A 42 -3.679 7.327 5.627 1.00 0.00 N ATOM 601 CZ ARG A 42 -3.226 8.214 6.506 1.00 0.00 C ATOM 602 NH1 ARG A 42 -3.074 9.483 6.154 1.00 0.00 N ATOM 603 NH2 ARG A 42 -2.925 7.833 7.741 1.00 0.00 N ATOM 604 H ARG A 42 -3.218 5.644 0.669 1.00 0.00 H ATOM 605 HA ARG A 42 -2.137 7.886 1.860 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.374 5.061 2.894 1.00 0.00 H ATOM 607 HB3 ARG A 42 -1.866 6.411 3.900 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.403 6.692 2.390 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.381 5.610 3.784 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.375 8.443 3.899 1.00 0.00 H ATOM 611 HD3 ARG A 42 -5.053 8.014 4.226 1.00 0.00 H ATOM 612 HE ARG A 42 -3.783 6.395 5.909 1.00 0.00 H ATOM 613 HH11 ARG A 42 -3.301 9.774 5.224 1.00 0.00 H ATOM 614 HH12 ARG A 42 -2.735 10.150 6.818 1.00 0.00 H ATOM 615 HH21 ARG A 42 -3.039 6.877 8.010 1.00 0.00 H ATOM 616 HH22 ARG A 42 -2.585 8.501 8.401 1.00 0.00 H ATOM 617 N THR A 43 0.312 7.452 2.620 1.00 0.00 N ATOM 618 CA THR A 43 1.767 7.409 2.686 1.00 0.00 C ATOM 619 C THR A 43 2.248 7.253 4.124 1.00 0.00 C ATOM 620 O THR A 43 1.569 7.666 5.063 1.00 0.00 O ATOM 621 CB THR A 43 2.394 8.680 2.082 1.00 0.00 C ATOM 622 OG1 THR A 43 1.851 9.843 2.716 1.00 0.00 O ATOM 623 CG2 THR A 43 2.142 8.748 0.583 1.00 0.00 C ATOM 624 H THR A 43 -0.177 8.058 3.216 1.00 0.00 H ATOM 625 HA THR A 43 2.102 6.559 2.110 1.00 0.00 H ATOM 626 HB THR A 43 3.461 8.652 2.252 1.00 0.00 H ATOM 627 HG1 THR A 43 1.606 10.487 2.047 1.00 0.00 H ATOM 628 HG21 THR A 43 1.912 7.761 0.211 1.00 0.00 H ATOM 629 HG22 THR A 43 3.025 9.123 0.087 1.00 0.00 H ATOM 630 HG23 THR A 43 1.311 9.409 0.388 1.00 0.00 H ATOM 631 N GLU A 44 3.423 6.654 4.288 1.00 0.00 N ATOM 632 CA GLU A 44 3.994 6.444 5.613 1.00 0.00 C ATOM 633 C GLU A 44 5.408 7.013 5.693 1.00 0.00 C ATOM 634 O GLU A 44 6.272 6.676 4.882 1.00 0.00 O ATOM 635 CB GLU A 44 4.013 4.952 5.954 1.00 0.00 C ATOM 636 CG GLU A 44 2.697 4.439 6.514 1.00 0.00 C ATOM 637 CD GLU A 44 2.859 3.151 7.298 1.00 0.00 C ATOM 638 OE1 GLU A 44 3.970 2.907 7.812 1.00 0.00 O ATOM 639 OE2 GLU A 44 1.875 2.389 7.396 1.00 0.00 O ATOM 640 H GLU A 44 3.918 6.346 3.500 1.00 0.00 H ATOM 641 HA GLU A 44 3.371 6.959 6.328 1.00 0.00 H ATOM 642 HB2 GLU A 44 4.242 4.393 5.058 1.00 0.00 H ATOM 643 HB3 GLU A 44 4.786 4.773 6.687 1.00 0.00 H ATOM 644 HG2 GLU A 44 2.281 5.191 7.168 1.00 0.00 H ATOM 645 HG3 GLU A 44 2.016 4.262 5.694 1.00 0.00 H ATOM 646 N LEU A 45 5.637 7.877 6.676 1.00 0.00 N ATOM 647 CA LEU A 45 6.946 8.494 6.863 1.00 0.00 C ATOM 648 C LEU A 45 7.997 7.445 7.212 1.00 0.00 C ATOM 649 O LEU A 45 7.929 6.809 8.265 1.00 0.00 O ATOM 650 CB LEU A 45 6.879 9.553 7.964 1.00 0.00 C ATOM 651 CG LEU A 45 8.050 10.534 8.023 1.00 0.00 C ATOM 652 CD1 LEU A 45 8.131 11.346 6.740 1.00 0.00 C ATOM 653 CD2 LEU A 45 7.917 11.452 9.230 1.00 0.00 C ATOM 654 H LEU A 45 4.910 8.106 7.291 1.00 0.00 H ATOM 655 HA LEU A 45 7.224 8.969 5.934 1.00 0.00 H ATOM 656 HB2 LEU A 45 5.976 10.125 7.818 1.00 0.00 H ATOM 657 HB3 LEU A 45 6.829 9.039 8.914 1.00 0.00 H ATOM 658 HG LEU A 45 8.973 9.979 8.125 1.00 0.00 H ATOM 659 HD11 LEU A 45 7.135 11.552 6.380 1.00 0.00 H ATOM 660 HD12 LEU A 45 8.676 10.787 5.993 1.00 0.00 H ATOM 661 HD13 LEU A 45 8.643 12.278 6.935 1.00 0.00 H ATOM 662 HD21 LEU A 45 8.753 11.294 9.896 1.00 0.00 H ATOM 663 HD22 LEU A 45 6.996 11.231 9.750 1.00 0.00 H ATOM 664 HD23 LEU A 45 7.908 12.480 8.901 1.00 0.00 H ATOM 665 N CYS A 46 8.970 7.271 6.324 1.00 0.00 N ATOM 666 CA CYS A 46 10.037 6.302 6.539 1.00 0.00 C ATOM 667 C CYS A 46 10.985 6.771 7.639 1.00 0.00 C ATOM 668 O CYS A 46 11.109 7.967 7.898 1.00 0.00 O ATOM 669 CB CYS A 46 10.817 6.075 5.242 1.00 0.00 C ATOM 670 SG CYS A 46 11.709 4.489 5.178 1.00 0.00 S ATOM 671 H CYS A 46 8.970 7.808 5.503 1.00 0.00 H ATOM 672 HA CYS A 46 9.584 5.371 6.843 1.00 0.00 H ATOM 673 HB2 CYS A 46 10.130 6.098 4.409 1.00 0.00 H ATOM 674 HB3 CYS A 46 11.543 6.866 5.124 1.00 0.00 H ATOM 675 N GLY A 47 11.652 5.818 8.284 1.00 0.00 N ATOM 676 CA GLY A 47 12.579 6.152 9.349 1.00 0.00 C ATOM 677 C GLY A 47 14.001 6.318 8.849 1.00 0.00 C ATOM 678 O GLY A 47 14.782 7.077 9.421 1.00 0.00 O ATOM 679 H GLY A 47 11.512 4.880 8.035 1.00 0.00 H ATOM 680 HA2 GLY A 47 12.262 7.075 9.812 1.00 0.00 H ATOM 681 HA3 GLY A 47 12.559 5.365 10.088 1.00 0.00 H ATOM 682 N ASN A 48 14.337 5.603 7.780 1.00 0.00 N ATOM 683 CA ASN A 48 15.675 5.673 7.205 1.00 0.00 C ATOM 684 C ASN A 48 15.877 6.985 6.454 1.00 0.00 C ATOM 685 O ASN A 48 16.702 7.814 6.841 1.00 0.00 O ATOM 686 CB ASN A 48 15.909 4.491 6.261 1.00 0.00 C ATOM 687 CG ASN A 48 17.280 4.531 5.614 1.00 0.00 C ATOM 688 OD1 ASN A 48 18.097 5.400 5.918 1.00 0.00 O ATOM 689 ND2 ASN A 48 17.538 3.587 4.717 1.00 0.00 N ATOM 690 H ASN A 48 13.670 5.015 7.368 1.00 0.00 H ATOM 691 HA ASN A 48 16.387 5.621 8.015 1.00 0.00 H ATOM 692 HB2 ASN A 48 15.822 3.570 6.819 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.162 4.507 5.481 1.00 0.00 H ATOM 694 HD21 ASN A 48 16.839 2.927 4.525 1.00 0.00 H ATOM 695 HD22 ASN A 48 18.417 3.588 4.283 1.00 0.00 H ATOM 696 N CYS A 49 15.118 7.169 5.379 1.00 0.00 N ATOM 697 CA CYS A 49 15.213 8.380 4.573 1.00 0.00 C ATOM 698 C CYS A 49 14.402 9.512 5.197 1.00 0.00 C ATOM 699 O CYS A 49 14.935 10.580 5.496 1.00 0.00 O ATOM 700 CB CYS A 49 14.721 8.110 3.150 1.00 0.00 C ATOM 701 SG CYS A 49 13.217 7.086 3.064 1.00 0.00 S ATOM 702 H CYS A 49 14.478 6.472 5.120 1.00 0.00 H ATOM 703 HA CYS A 49 16.250 8.675 4.537 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.505 9.052 2.667 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.498 7.600 2.599 1.00 0.00 H ATOM 706 N GLY A 50 13.109 9.271 5.389 1.00 0.00 N ATOM 707 CA GLY A 50 12.245 10.279 5.976 1.00 0.00 C ATOM 708 C GLY A 50 11.360 10.954 4.947 1.00 0.00 C ATOM 709 O GLY A 50 11.190 12.173 4.970 1.00 0.00 O ATOM 710 H GLY A 50 12.738 8.401 5.131 1.00 0.00 H ATOM 711 HA2 GLY A 50 11.619 9.811 6.722 1.00 0.00 H ATOM 712 HA3 GLY A 50 12.858 11.028 6.454 1.00 0.00 H ATOM 713 N ARG A 51 10.798 10.161 4.041 1.00 0.00 N ATOM 714 CA ARG A 51 9.928 10.691 2.997 1.00 0.00 C ATOM 715 C ARG A 51 8.596 9.948 2.970 1.00 0.00 C ATOM 716 O ARG A 51 8.501 8.807 3.418 1.00 0.00 O ATOM 717 CB ARG A 51 10.611 10.584 1.632 1.00 0.00 C ATOM 718 CG ARG A 51 10.653 9.168 1.082 1.00 0.00 C ATOM 719 CD ARG A 51 10.646 9.161 -0.439 1.00 0.00 C ATOM 720 NE ARG A 51 11.959 9.479 -0.994 1.00 0.00 N ATOM 721 CZ ARG A 51 12.139 10.001 -2.202 1.00 0.00 C ATOM 722 NH1 ARG A 51 11.096 10.262 -2.978 1.00 0.00 N ATOM 723 NH2 ARG A 51 13.366 10.263 -2.637 1.00 0.00 N ATOM 724 H ARG A 51 10.972 9.198 4.074 1.00 0.00 H ATOM 725 HA ARG A 51 9.743 11.732 3.216 1.00 0.00 H ATOM 726 HB2 ARG A 51 10.079 11.205 0.926 1.00 0.00 H ATOM 727 HB3 ARG A 51 11.626 10.942 1.722 1.00 0.00 H ATOM 728 HG2 ARG A 51 11.554 8.683 1.428 1.00 0.00 H ATOM 729 HG3 ARG A 51 9.790 8.627 1.440 1.00 0.00 H ATOM 730 HD2 ARG A 51 10.350 8.180 -0.780 1.00 0.00 H ATOM 731 HD3 ARG A 51 9.932 9.893 -0.786 1.00 0.00 H ATOM 732 HE ARG A 51 12.744 9.294 -0.438 1.00 0.00 H ATOM 733 HH11 ARG A 51 10.171 10.066 -2.652 1.00 0.00 H ATOM 734 HH12 ARG A 51 11.235 10.656 -3.887 1.00 0.00 H ATOM 735 HH21 ARG A 51 14.154 10.068 -2.055 1.00 0.00 H ATOM 736 HH22 ARG A 51 13.500 10.655 -3.546 1.00 0.00 H ATOM 737 N ASN A 52 7.568 10.606 2.443 1.00 0.00 N ATOM 738 CA ASN A 52 6.240 10.008 2.359 1.00 0.00 C ATOM 739 C ASN A 52 6.122 9.117 1.127 1.00 0.00 C ATOM 740 O ASN A 52 6.010 9.605 0.002 1.00 0.00 O ATOM 741 CB ASN A 52 5.169 11.100 2.318 1.00 0.00 C ATOM 742 CG ASN A 52 5.018 11.812 3.648 1.00 0.00 C ATOM 743 OD1 ASN A 52 5.797 11.592 4.575 1.00 0.00 O ATOM 744 ND2 ASN A 52 4.010 12.672 3.747 1.00 0.00 N ATOM 745 H ASN A 52 7.706 11.514 2.102 1.00 0.00 H ATOM 746 HA ASN A 52 6.093 9.404 3.242 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.437 11.831 1.569 1.00 0.00 H ATOM 748 HB3 ASN A 52 4.220 10.655 2.058 1.00 0.00 H ATOM 749 HD21 ASN A 52 3.429 12.797 2.968 1.00 0.00 H ATOM 750 HD22 ASN A 52 3.890 13.147 4.596 1.00 0.00 H ATOM 751 N VAL A 53 6.146 7.806 1.347 1.00 0.00 N ATOM 752 CA VAL A 53 6.040 6.845 0.255 1.00 0.00 C ATOM 753 C VAL A 53 4.693 6.132 0.280 1.00 0.00 C ATOM 754 O VAL A 53 4.197 5.755 1.343 1.00 0.00 O ATOM 755 CB VAL A 53 7.165 5.796 0.319 1.00 0.00 C ATOM 756 CG1 VAL A 53 7.071 4.840 -0.860 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.525 6.477 0.357 1.00 0.00 C ATOM 758 H VAL A 53 6.237 7.477 2.265 1.00 0.00 H ATOM 759 HA VAL A 53 6.132 7.386 -0.676 1.00 0.00 H ATOM 760 HB VAL A 53 7.047 5.225 1.227 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.400 5.248 -1.602 1.00 0.00 H ATOM 762 HG12 VAL A 53 8.051 4.706 -1.295 1.00 0.00 H ATOM 763 HG13 VAL A 53 6.695 3.886 -0.521 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.521 7.325 -0.311 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.733 6.811 1.363 1.00 0.00 H ATOM 766 HG23 VAL A 53 9.287 5.777 0.046 1.00 0.00 H ATOM 767 N LEU A 54 4.104 5.948 -0.896 1.00 0.00 N ATOM 768 CA LEU A 54 2.814 5.278 -1.010 1.00 0.00 C ATOM 769 C LEU A 54 2.887 3.857 -0.462 1.00 0.00 C ATOM 770 O LEU A 54 3.842 3.126 -0.728 1.00 0.00 O ATOM 771 CB LEU A 54 2.358 5.250 -2.470 1.00 0.00 C ATOM 772 CG LEU A 54 2.311 6.602 -3.185 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.203 6.407 -4.689 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.149 7.438 -2.668 1.00 0.00 C ATOM 775 H LEU A 54 4.548 6.270 -1.709 1.00 0.00 H ATOM 776 HA LEU A 54 2.097 5.839 -0.429 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.036 4.612 -3.016 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.365 4.826 -2.498 1.00 0.00 H ATOM 779 HG LEU A 54 3.227 7.140 -2.983 1.00 0.00 H ATOM 780 HD11 LEU A 54 2.687 5.484 -4.968 1.00 0.00 H ATOM 781 HD12 LEU A 54 2.683 7.232 -5.194 1.00 0.00 H ATOM 782 HD13 LEU A 54 1.161 6.368 -4.973 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.609 7.858 -3.504 1.00 0.00 H ATOM 784 HD22 LEU A 54 1.528 8.236 -2.047 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.486 6.813 -2.088 1.00 0.00 H ATOM 786 N VAL A 55 1.872 3.470 0.305 1.00 0.00 N ATOM 787 CA VAL A 55 1.820 2.135 0.888 1.00 0.00 C ATOM 788 C VAL A 55 2.129 1.067 -0.155 1.00 0.00 C ATOM 789 O VAL A 55 2.919 0.154 0.089 1.00 0.00 O ATOM 790 CB VAL A 55 0.440 1.847 1.509 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.387 0.430 2.059 1.00 0.00 C ATOM 792 CG2 VAL A 55 0.123 2.863 2.596 1.00 0.00 C ATOM 793 H VAL A 55 1.141 4.098 0.481 1.00 0.00 H ATOM 794 HA VAL A 55 2.562 2.084 1.672 1.00 0.00 H ATOM 795 HB VAL A 55 -0.306 1.936 0.733 1.00 0.00 H ATOM 796 HG11 VAL A 55 -0.299 -0.159 1.469 1.00 0.00 H ATOM 797 HG12 VAL A 55 1.372 -0.011 2.015 1.00 0.00 H ATOM 798 HG13 VAL A 55 0.049 0.455 3.085 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.692 3.764 2.423 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.932 3.095 2.576 1.00 0.00 H ATOM 801 HG23 VAL A 55 0.383 2.452 3.560 1.00 0.00 H ATOM 802 N LYS A 56 1.502 1.187 -1.320 1.00 0.00 N ATOM 803 CA LYS A 56 1.710 0.233 -2.403 1.00 0.00 C ATOM 804 C LYS A 56 3.165 0.238 -2.861 1.00 0.00 C ATOM 805 O LYS A 56 3.680 -0.774 -3.336 1.00 0.00 O ATOM 806 CB LYS A 56 0.792 0.562 -3.583 1.00 0.00 C ATOM 807 CG LYS A 56 1.059 1.923 -4.201 1.00 0.00 C ATOM 808 CD LYS A 56 0.418 2.049 -5.573 1.00 0.00 C ATOM 809 CE LYS A 56 0.703 3.405 -6.199 1.00 0.00 C ATOM 810 NZ LYS A 56 0.475 3.395 -7.671 1.00 0.00 N ATOM 811 H LYS A 56 0.884 1.936 -1.455 1.00 0.00 H ATOM 812 HA LYS A 56 1.466 -0.750 -2.031 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.925 -0.190 -4.347 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.233 0.539 -3.243 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.654 2.688 -3.555 1.00 0.00 H ATOM 816 HG3 LYS A 56 2.127 2.061 -4.298 1.00 0.00 H ATOM 817 HD2 LYS A 56 0.813 1.277 -6.217 1.00 0.00 H ATOM 818 HD3 LYS A 56 -0.651 1.925 -5.473 1.00 0.00 H ATOM 819 HE2 LYS A 56 0.054 4.139 -5.748 1.00 0.00 H ATOM 820 HE3 LYS A 56 1.733 3.667 -6.005 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -0.048 2.540 -7.945 1.00 0.00 H ATOM 822 HZ2 LYS A 56 1.385 3.407 -8.173 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -0.075 4.231 -7.953 1.00 0.00 H ATOM 824 N ASP A 57 3.823 1.383 -2.713 1.00 0.00 N ATOM 825 CA ASP A 57 5.220 1.519 -3.109 1.00 0.00 C ATOM 826 C ASP A 57 6.145 0.937 -2.045 1.00 0.00 C ATOM 827 O ASP A 57 7.167 0.326 -2.362 1.00 0.00 O ATOM 828 CB ASP A 57 5.562 2.990 -3.352 1.00 0.00 C ATOM 829 CG ASP A 57 6.712 3.163 -4.325 1.00 0.00 C ATOM 830 OD1 ASP A 57 6.644 2.588 -5.431 1.00 0.00 O ATOM 831 OD2 ASP A 57 7.680 3.873 -3.980 1.00 0.00 O ATOM 832 H ASP A 57 3.357 2.155 -2.328 1.00 0.00 H ATOM 833 HA ASP A 57 5.359 0.970 -4.028 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.695 3.493 -3.755 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.836 3.448 -2.413 1.00 0.00 H ATOM 836 N LEU A 58 5.781 1.131 -0.782 1.00 0.00 N ATOM 837 CA LEU A 58 6.579 0.627 0.330 1.00 0.00 C ATOM 838 C LEU A 58 7.117 -0.768 0.026 1.00 0.00 C ATOM 839 O LEU A 58 8.139 -1.184 0.572 1.00 0.00 O ATOM 840 CB LEU A 58 5.743 0.596 1.611 1.00 0.00 C ATOM 841 CG LEU A 58 5.771 1.865 2.462 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.856 1.720 3.668 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.193 2.180 2.904 1.00 0.00 C ATOM 844 H LEU A 58 4.957 1.625 -0.592 1.00 0.00 H ATOM 845 HA LEU A 58 7.413 1.298 0.471 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.718 0.407 1.332 1.00 0.00 H ATOM 847 HB3 LEU A 58 6.104 -0.221 2.221 1.00 0.00 H ATOM 848 HG LEU A 58 5.412 2.696 1.870 1.00 0.00 H ATOM 849 HD11 LEU A 58 4.645 2.695 4.079 1.00 0.00 H ATOM 850 HD12 LEU A 58 5.342 1.112 4.417 1.00 0.00 H ATOM 851 HD13 LEU A 58 3.933 1.248 3.365 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.499 3.126 2.481 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.857 1.401 2.560 1.00 0.00 H ATOM 854 HD23 LEU A 58 7.231 2.238 3.981 1.00 0.00 H ATOM 855 N LYS A 59 6.423 -1.486 -0.850 1.00 0.00 N ATOM 856 CA LYS A 59 6.831 -2.833 -1.231 1.00 0.00 C ATOM 857 C LYS A 59 8.199 -2.816 -1.905 1.00 0.00 C ATOM 858 O LYS A 59 9.071 -3.625 -1.584 1.00 0.00 O ATOM 859 CB LYS A 59 5.795 -3.455 -2.170 1.00 0.00 C ATOM 860 CG LYS A 59 4.681 -4.190 -1.445 1.00 0.00 C ATOM 861 CD LYS A 59 3.791 -3.231 -0.673 1.00 0.00 C ATOM 862 CE LYS A 59 2.508 -3.908 -0.214 1.00 0.00 C ATOM 863 NZ LYS A 59 1.682 -3.010 0.640 1.00 0.00 N ATOM 864 H LYS A 59 5.615 -1.099 -1.251 1.00 0.00 H ATOM 865 HA LYS A 59 6.893 -3.427 -0.332 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.353 -2.672 -2.768 1.00 0.00 H ATOM 867 HB3 LYS A 59 6.295 -4.156 -2.823 1.00 0.00 H ATOM 868 HG2 LYS A 59 4.079 -4.718 -2.170 1.00 0.00 H ATOM 869 HG3 LYS A 59 5.118 -4.897 -0.754 1.00 0.00 H ATOM 870 HD2 LYS A 59 4.326 -2.875 0.194 1.00 0.00 H ATOM 871 HD3 LYS A 59 3.538 -2.395 -1.311 1.00 0.00 H ATOM 872 HE2 LYS A 59 1.935 -4.191 -1.084 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.765 -4.792 0.350 1.00 0.00 H ATOM 874 HZ1 LYS A 59 1.344 -2.199 0.083 1.00 0.00 H ATOM 875 HZ2 LYS A 59 2.247 -2.657 1.438 1.00 0.00 H ATOM 876 HZ3 LYS A 59 0.861 -3.527 1.012 1.00 0.00 H ATOM 877 N THR A 60 8.382 -1.889 -2.840 1.00 0.00 N ATOM 878 CA THR A 60 9.644 -1.767 -3.558 1.00 0.00 C ATOM 879 C THR A 60 10.358 -0.469 -3.199 1.00 0.00 C ATOM 880 O THR A 60 11.257 -0.025 -3.915 1.00 0.00 O ATOM 881 CB THR A 60 9.430 -1.817 -5.083 1.00 0.00 C ATOM 882 OG1 THR A 60 8.486 -0.816 -5.478 1.00 0.00 O ATOM 883 CG2 THR A 60 8.933 -3.189 -5.515 1.00 0.00 C ATOM 884 H THR A 60 7.650 -1.273 -3.051 1.00 0.00 H ATOM 885 HA THR A 60 10.271 -2.601 -3.276 1.00 0.00 H ATOM 886 HB THR A 60 10.375 -1.623 -5.571 1.00 0.00 H ATOM 887 HG1 THR A 60 8.842 0.054 -5.284 1.00 0.00 H ATOM 888 HG21 THR A 60 7.873 -3.141 -5.716 1.00 0.00 H ATOM 889 HG22 THR A 60 9.118 -3.903 -4.726 1.00 0.00 H ATOM 890 HG23 THR A 60 9.455 -3.495 -6.408 1.00 0.00 H ATOM 891 N HIS A 61 9.954 0.135 -2.087 1.00 0.00 N ATOM 892 CA HIS A 61 10.557 1.383 -1.632 1.00 0.00 C ATOM 893 C HIS A 61 11.965 1.143 -1.095 1.00 0.00 C ATOM 894 O HIS A 61 12.891 1.914 -1.345 1.00 0.00 O ATOM 895 CB HIS A 61 9.690 2.029 -0.551 1.00 0.00 C ATOM 896 CG HIS A 61 10.390 3.113 0.210 1.00 0.00 C ATOM 897 ND1 HIS A 61 11.087 4.133 -0.402 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.495 3.333 1.541 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.593 4.932 0.519 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.248 4.470 1.707 1.00 0.00 N ATOM 901 H HIS A 61 9.233 -0.268 -1.559 1.00 0.00 H ATOM 902 HA HIS A 61 10.617 2.050 -2.479 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.814 2.461 -1.012 1.00 0.00 H ATOM 904 HB3 HIS A 61 9.383 1.271 0.155 1.00 0.00 H ATOM 905 HD1 HIS A 61 11.196 4.251 -1.368 1.00 0.00 H ATOM 906 HD2 HIS A 61 10.068 2.727 2.328 1.00 0.00 H ATOM 907 HE1 HIS A 61 12.187 5.815 0.334 1.00 0.00 H ATOM 908 N PRO A 62 12.131 0.047 -0.339 1.00 0.00 N ATOM 909 CA PRO A 62 13.423 -0.320 0.248 1.00 0.00 C ATOM 910 C PRO A 62 14.560 -0.257 -0.765 1.00 0.00 C ATOM 911 O PRO A 62 15.704 0.024 -0.411 1.00 0.00 O ATOM 912 CB PRO A 62 13.203 -1.761 0.717 1.00 0.00 C ATOM 913 CG PRO A 62 11.735 -1.862 0.954 1.00 0.00 C ATOM 914 CD PRO A 62 11.071 -0.917 -0.001 1.00 0.00 C ATOM 915 HA PRO A 62 13.664 0.303 1.097 1.00 0.00 H ATOM 916 HB2 PRO A 62 13.528 -2.446 -0.054 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.762 -1.938 1.623 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.401 -2.870 0.763 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.507 -1.576 1.970 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.738 -1.448 -0.880 1.00 0.00 H ATOM 921 HD3 PRO A 62 10.241 -0.423 0.481 1.00 0.00 H ATOM 922 N GLU A 63 14.237 -0.521 -2.028 1.00 0.00 N ATOM 923 CA GLU A 63 15.233 -0.495 -3.092 1.00 0.00 C ATOM 924 C GLU A 63 15.727 0.928 -3.339 1.00 0.00 C ATOM 925 O GLU A 63 16.929 1.168 -3.456 1.00 0.00 O ATOM 926 CB GLU A 63 14.649 -1.075 -4.382 1.00 0.00 C ATOM 927 CG GLU A 63 14.118 -2.490 -4.227 1.00 0.00 C ATOM 928 CD GLU A 63 15.226 -3.518 -4.106 1.00 0.00 C ATOM 929 OE1 GLU A 63 15.815 -3.629 -3.011 1.00 0.00 O ATOM 930 OE2 GLU A 63 15.502 -4.213 -5.106 1.00 0.00 O ATOM 931 H GLU A 63 13.307 -0.739 -2.248 1.00 0.00 H ATOM 932 HA GLU A 63 16.068 -1.104 -2.780 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.838 -0.442 -4.712 1.00 0.00 H ATOM 934 HB3 GLU A 63 15.418 -1.082 -5.140 1.00 0.00 H ATOM 935 HG2 GLU A 63 13.506 -2.536 -3.339 1.00 0.00 H ATOM 936 HG3 GLU A 63 13.516 -2.731 -5.091 1.00 0.00 H ATOM 937 N VAL A 64 14.791 1.868 -3.419 1.00 0.00 N ATOM 938 CA VAL A 64 15.130 3.267 -3.652 1.00 0.00 C ATOM 939 C VAL A 64 15.084 4.067 -2.355 1.00 0.00 C ATOM 940 O VAL A 64 15.047 5.297 -2.373 1.00 0.00 O ATOM 941 CB VAL A 64 14.177 3.913 -4.675 1.00 0.00 C ATOM 942 CG1 VAL A 64 14.236 3.171 -6.002 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.756 3.942 -4.134 1.00 0.00 C ATOM 944 H VAL A 64 13.850 1.615 -3.318 1.00 0.00 H ATOM 945 HA VAL A 64 16.133 3.305 -4.051 1.00 0.00 H ATOM 946 HB VAL A 64 14.497 4.930 -4.843 1.00 0.00 H ATOM 947 HG11 VAL A 64 14.236 3.884 -6.813 1.00 0.00 H ATOM 948 HG12 VAL A 64 15.137 2.576 -6.043 1.00 0.00 H ATOM 949 HG13 VAL A 64 13.374 2.526 -6.092 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.749 4.427 -3.169 1.00 0.00 H ATOM 951 HG22 VAL A 64 12.121 4.489 -4.816 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.388 2.932 -4.032 1.00 0.00 H ATOM 953 N CYS A 65 15.086 3.360 -1.230 1.00 0.00 N ATOM 954 CA CYS A 65 15.044 4.003 0.078 1.00 0.00 C ATOM 955 C CYS A 65 16.452 4.312 0.578 1.00 0.00 C ATOM 956 O CYS A 65 17.354 3.480 0.479 1.00 0.00 O ATOM 957 CB CYS A 65 14.318 3.109 1.086 1.00 0.00 C ATOM 958 SG CYS A 65 14.609 3.562 2.826 1.00 0.00 S ATOM 959 H CYS A 65 15.116 2.380 -1.280 1.00 0.00 H ATOM 960 HA CYS A 65 14.500 4.929 -0.025 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.254 3.166 0.906 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.646 2.089 0.952 1.00 0.00 H ATOM 963 N GLY A 66 16.633 5.514 1.115 1.00 0.00 N ATOM 964 CA GLY A 66 17.933 5.913 1.622 1.00 0.00 C ATOM 965 C GLY A 66 18.905 6.265 0.513 1.00 0.00 C ATOM 966 O GLY A 66 19.928 5.602 0.341 1.00 0.00 O ATOM 967 H GLY A 66 15.877 6.137 1.167 1.00 0.00 H ATOM 968 HA2 GLY A 66 17.809 6.771 2.265 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.346 5.099 2.200 1.00 0.00 H ATOM 970 N ARG A 67 18.584 7.311 -0.242 1.00 0.00 N ATOM 971 CA ARG A 67 19.435 7.749 -1.342 1.00 0.00 C ATOM 972 C ARG A 67 19.293 9.250 -1.575 1.00 0.00 C ATOM 973 O ARG A 67 18.257 9.718 -2.046 1.00 0.00 O ATOM 974 CB ARG A 67 19.084 6.987 -2.621 1.00 0.00 C ATOM 975 CG ARG A 67 17.593 6.951 -2.918 1.00 0.00 C ATOM 976 CD ARG A 67 17.323 6.584 -4.369 1.00 0.00 C ATOM 977 NE ARG A 67 16.092 7.192 -4.867 1.00 0.00 N ATOM 978 CZ ARG A 67 16.035 8.409 -5.397 1.00 0.00 C ATOM 979 NH1 ARG A 67 17.134 9.144 -5.497 1.00 0.00 N ATOM 980 NH2 ARG A 67 14.877 8.893 -5.828 1.00 0.00 N ATOM 981 H ARG A 67 17.755 7.799 -0.056 1.00 0.00 H ATOM 982 HA ARG A 67 20.459 7.533 -1.075 1.00 0.00 H ATOM 983 HB2 ARG A 67 19.583 7.457 -3.455 1.00 0.00 H ATOM 984 HB3 ARG A 67 19.435 5.970 -2.528 1.00 0.00 H ATOM 985 HG2 ARG A 67 17.126 6.215 -2.280 1.00 0.00 H ATOM 986 HG3 ARG A 67 17.172 7.924 -2.717 1.00 0.00 H ATOM 987 HD2 ARG A 67 18.151 6.925 -4.973 1.00 0.00 H ATOM 988 HD3 ARG A 67 17.240 5.511 -4.446 1.00 0.00 H ATOM 989 HE ARG A 67 15.268 6.667 -4.802 1.00 0.00 H ATOM 990 HH11 ARG A 67 18.008 8.781 -5.175 1.00 0.00 H ATOM 991 HH12 ARG A 67 17.089 10.059 -5.898 1.00 0.00 H ATOM 992 HH21 ARG A 67 14.047 8.342 -5.754 1.00 0.00 H ATOM 993 HH22 ARG A 67 14.836 9.809 -6.226 1.00 0.00 H ATOM 994 N GLU A 68 20.341 9.997 -1.243 1.00 0.00 N ATOM 995 CA GLU A 68 20.331 11.445 -1.415 1.00 0.00 C ATOM 996 C GLU A 68 19.624 11.834 -2.711 1.00 0.00 C ATOM 997 O GLU A 68 18.654 12.591 -2.699 1.00 0.00 O ATOM 998 CB GLU A 68 21.760 11.991 -1.418 1.00 0.00 C ATOM 999 CG GLU A 68 21.852 13.459 -1.037 1.00 0.00 C ATOM 1000 CD GLU A 68 23.284 13.943 -0.920 1.00 0.00 C ATOM 1001 OE1 GLU A 68 24.151 13.141 -0.514 1.00 0.00 O ATOM 1002 OE2 GLU A 68 23.538 15.124 -1.235 1.00 0.00 O ATOM 1003 H GLU A 68 21.138 9.565 -0.872 1.00 0.00 H ATOM 1004 HA GLU A 68 19.793 11.875 -0.584 1.00 0.00 H ATOM 1005 HB2 GLU A 68 22.351 11.420 -0.716 1.00 0.00 H ATOM 1006 HB3 GLU A 68 22.176 11.870 -2.407 1.00 0.00 H ATOM 1007 HG2 GLU A 68 21.351 14.045 -1.792 1.00 0.00 H ATOM 1008 HG3 GLU A 68 21.360 13.603 -0.086 1.00 0.00 H ATOM 1009 N GLY A 69 20.119 11.310 -3.828 1.00 0.00 N ATOM 1010 CA GLY A 69 19.525 11.613 -5.117 1.00 0.00 C ATOM 1011 C GLY A 69 20.272 12.704 -5.858 1.00 0.00 C ATOM 1012 O GLY A 69 20.793 13.636 -5.244 1.00 0.00 O ATOM 1013 H GLY A 69 20.895 10.712 -3.777 1.00 0.00 H ATOM 1014 HA2 GLY A 69 19.524 10.718 -5.720 1.00 0.00 H ATOM 1015 HA3 GLY A 69 18.504 11.933 -4.963 1.00 0.00 H ATOM 1016 N SER A 70 20.327 12.588 -7.181 1.00 0.00 N ATOM 1017 CA SER A 70 21.021 13.570 -8.006 1.00 0.00 C ATOM 1018 C SER A 70 20.275 13.804 -9.316 1.00 0.00 C ATOM 1019 O SER A 70 19.480 12.970 -9.748 1.00 0.00 O ATOM 1020 CB SER A 70 22.449 13.105 -8.296 1.00 0.00 C ATOM 1021 OG SER A 70 23.269 13.225 -7.146 1.00 0.00 O ATOM 1022 H SER A 70 19.892 11.823 -7.612 1.00 0.00 H ATOM 1023 HA SER A 70 21.059 14.498 -7.456 1.00 0.00 H ATOM 1024 HB2 SER A 70 22.433 12.070 -8.604 1.00 0.00 H ATOM 1025 HB3 SER A 70 22.868 13.710 -9.087 1.00 0.00 H ATOM 1026 HG SER A 70 23.067 14.048 -6.694 1.00 0.00 H ATOM 1027 N GLY A 71 20.536 14.947 -9.943 1.00 0.00 N ATOM 1028 CA GLY A 71 19.881 15.272 -11.197 1.00 0.00 C ATOM 1029 C GLY A 71 19.836 16.765 -11.457 1.00 0.00 C ATOM 1030 O GLY A 71 19.641 17.570 -10.547 1.00 0.00 O ATOM 1031 H GLY A 71 21.179 15.575 -9.551 1.00 0.00 H ATOM 1032 HA2 GLY A 71 20.415 14.792 -12.003 1.00 0.00 H ATOM 1033 HA3 GLY A 71 18.871 14.892 -11.170 1.00 0.00 H ATOM 1034 N PRO A 72 20.022 17.153 -12.728 1.00 0.00 N ATOM 1035 CA PRO A 72 20.007 18.561 -13.135 1.00 0.00 C ATOM 1036 C PRO A 72 18.614 19.175 -13.047 1.00 0.00 C ATOM 1037 O PRO A 72 18.419 20.345 -13.379 1.00 0.00 O ATOM 1038 CB PRO A 72 20.480 18.515 -14.590 1.00 0.00 C ATOM 1039 CG PRO A 72 20.122 17.148 -15.061 1.00 0.00 C ATOM 1040 CD PRO A 72 20.259 16.248 -13.864 1.00 0.00 C ATOM 1041 HA PRO A 72 20.696 19.151 -12.549 1.00 0.00 H ATOM 1042 HB2 PRO A 72 19.970 19.277 -15.162 1.00 0.00 H ATOM 1043 HB3 PRO A 72 21.546 18.680 -14.631 1.00 0.00 H ATOM 1044 HG2 PRO A 72 19.105 17.138 -15.422 1.00 0.00 H ATOM 1045 HG3 PRO A 72 20.802 16.839 -15.842 1.00 0.00 H ATOM 1046 HD2 PRO A 72 19.518 15.464 -13.894 1.00 0.00 H ATOM 1047 HD3 PRO A 72 21.254 15.828 -13.820 1.00 0.00 H ATOM 1048 N SER A 73 17.649 18.380 -12.598 1.00 0.00 N ATOM 1049 CA SER A 73 16.272 18.845 -12.470 1.00 0.00 C ATOM 1050 C SER A 73 15.648 18.342 -11.172 1.00 0.00 C ATOM 1051 O SER A 73 15.851 17.194 -10.776 1.00 0.00 O ATOM 1052 CB SER A 73 15.440 18.376 -13.665 1.00 0.00 C ATOM 1053 OG SER A 73 15.979 18.860 -14.883 1.00 0.00 O ATOM 1054 H SER A 73 17.867 17.457 -12.349 1.00 0.00 H ATOM 1055 HA SER A 73 16.287 19.924 -12.454 1.00 0.00 H ATOM 1056 HB2 SER A 73 15.431 17.297 -13.693 1.00 0.00 H ATOM 1057 HB3 SER A 73 14.429 18.743 -13.562 1.00 0.00 H ATOM 1058 HG SER A 73 15.994 18.151 -15.531 1.00 0.00 H ATOM 1059 N SER A 74 14.885 19.210 -10.514 1.00 0.00 N ATOM 1060 CA SER A 74 14.233 18.856 -9.259 1.00 0.00 C ATOM 1061 C SER A 74 13.344 17.629 -9.435 1.00 0.00 C ATOM 1062 O SER A 74 12.863 17.350 -10.533 1.00 0.00 O ATOM 1063 CB SER A 74 13.402 20.032 -8.743 1.00 0.00 C ATOM 1064 OG SER A 74 12.295 20.285 -9.590 1.00 0.00 O ATOM 1065 H SER A 74 14.761 20.110 -10.881 1.00 0.00 H ATOM 1066 HA SER A 74 15.004 18.627 -8.538 1.00 0.00 H ATOM 1067 HB2 SER A 74 13.038 19.805 -7.752 1.00 0.00 H ATOM 1068 HB3 SER A 74 14.021 20.917 -8.704 1.00 0.00 H ATOM 1069 HG SER A 74 11.956 21.167 -9.419 1.00 0.00 H ATOM 1070 N GLY A 75 13.130 16.899 -8.345 1.00 0.00 N ATOM 1071 CA GLY A 75 12.300 15.710 -8.399 1.00 0.00 C ATOM 1072 C GLY A 75 13.030 14.470 -7.922 1.00 0.00 C ATOM 1073 O GLY A 75 13.506 13.699 -8.753 1.00 0.00 O ATOM 1074 H GLY A 75 13.540 17.170 -7.497 1.00 0.00 H ATOM 1075 HA2 GLY A 75 11.429 15.864 -7.779 1.00 0.00 H ATOM 1076 HA3 GLY A 75 11.980 15.555 -9.419 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -7.215 -1.030 3.898 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 12.670 4.839 3.071 1.00 0.00 ZN