ATOM 1 N LYS A 1 -8.298 13.314 -7.197 1.00 0.00 N ATOM 2 CA LYS A 1 -7.123 14.199 -6.958 1.00 0.00 C ATOM 3 C LYS A 1 -6.048 13.405 -6.205 1.00 0.00 C ATOM 4 O LYS A 1 -4.890 13.417 -6.579 1.00 0.00 O ATOM 5 CB LYS A 1 -7.537 15.420 -6.110 1.00 0.00 C ATOM 6 CG LYS A 1 -6.341 16.400 -6.000 1.00 0.00 C ATOM 7 CD LYS A 1 -6.665 17.559 -5.027 1.00 0.00 C ATOM 8 CE LYS A 1 -6.871 17.025 -3.586 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.666 16.269 -3.134 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.465 13.232 -8.220 1.00 0.00 H ATOM 11 H2 LYS A 1 -9.139 13.722 -6.740 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.114 12.370 -6.800 1.00 0.00 H ATOM 13 HA LYS A 1 -6.727 14.511 -7.913 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.374 15.920 -6.575 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.838 15.079 -5.131 1.00 0.00 H ATOM 16 HG2 LYS A 1 -5.460 15.879 -5.653 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.128 16.809 -6.977 1.00 0.00 H ATOM 18 HD2 LYS A 1 -5.848 18.265 -5.029 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.557 18.073 -5.358 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.015 17.862 -2.920 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.737 16.383 -3.518 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.945 16.286 -3.882 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.920 15.284 -2.928 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.280 16.714 -2.276 1.00 0.00 H ATOM 25 N THR A 2 -6.477 12.736 -5.164 1.00 0.00 N ATOM 26 CA THR A 2 -5.534 11.919 -4.338 1.00 0.00 C ATOM 27 C THR A 2 -5.548 10.500 -4.923 1.00 0.00 C ATOM 28 O THR A 2 -6.410 10.172 -5.718 1.00 0.00 O ATOM 29 CB THR A 2 -6.031 11.895 -2.879 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.297 13.238 -2.493 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.929 11.470 -1.902 1.00 0.00 C ATOM 32 H THR A 2 -7.425 12.772 -4.921 1.00 0.00 H ATOM 33 HA THR A 2 -4.534 12.327 -4.408 1.00 0.00 H ATOM 34 HB THR A 2 -6.921 11.294 -2.790 1.00 0.00 H ATOM 35 HG1 THR A 2 -6.100 13.819 -3.230 1.00 0.00 H ATOM 36 HG21 THR A 2 -5.305 11.508 -0.890 1.00 0.00 H ATOM 37 HG22 THR A 2 -4.079 12.134 -1.982 1.00 0.00 H ATOM 38 HG23 THR A 2 -4.613 10.460 -2.113 1.00 0.00 H ATOM 39 N TYR A 3 -4.594 9.703 -4.512 1.00 0.00 N ATOM 40 CA TYR A 3 -4.496 8.294 -5.009 1.00 0.00 C ATOM 41 C TYR A 3 -4.534 7.332 -3.819 1.00 0.00 C ATOM 42 O TYR A 3 -4.100 7.676 -2.738 1.00 0.00 O ATOM 43 CB TYR A 3 -3.160 8.093 -5.773 1.00 0.00 C ATOM 44 CG TYR A 3 -2.938 9.206 -6.814 1.00 0.00 C ATOM 45 CD1 TYR A 3 -2.507 10.460 -6.415 1.00 0.00 C ATOM 46 CD2 TYR A 3 -3.164 8.975 -8.158 1.00 0.00 C ATOM 47 CE1 TYR A 3 -2.308 11.462 -7.340 1.00 0.00 C ATOM 48 CE2 TYR A 3 -2.964 9.980 -9.083 1.00 0.00 C ATOM 49 CZ TYR A 3 -2.536 11.229 -8.680 1.00 0.00 C ATOM 50 OH TYR A 3 -2.339 12.234 -9.605 1.00 0.00 O ATOM 51 H TYR A 3 -3.932 10.020 -3.867 1.00 0.00 H ATOM 52 HA TYR A 3 -5.330 8.075 -5.659 1.00 0.00 H ATOM 53 HB2 TYR A 3 -2.324 8.104 -5.087 1.00 0.00 H ATOM 54 HB3 TYR A 3 -3.176 7.142 -6.283 1.00 0.00 H ATOM 55 HD1 TYR A 3 -2.325 10.657 -5.368 1.00 0.00 H ATOM 56 HD2 TYR A 3 -3.501 8.002 -8.488 1.00 0.00 H ATOM 57 HE1 TYR A 3 -1.973 12.437 -7.014 1.00 0.00 H ATOM 58 HE2 TYR A 3 -3.144 9.785 -10.131 1.00 0.00 H ATOM 59 HH TYR A 3 -2.352 13.074 -9.140 1.00 0.00 H ATOM 60 N GLN A 4 -5.046 6.155 -4.077 1.00 0.00 N ATOM 61 CA GLN A 4 -5.169 5.075 -3.041 1.00 0.00 C ATOM 62 C GLN A 4 -4.360 3.875 -3.592 1.00 0.00 C ATOM 63 O GLN A 4 -4.038 3.894 -4.765 1.00 0.00 O ATOM 64 CB GLN A 4 -6.661 4.712 -2.903 1.00 0.00 C ATOM 65 CG GLN A 4 -6.968 3.836 -1.667 1.00 0.00 C ATOM 66 CD GLN A 4 -6.957 4.704 -0.401 1.00 0.00 C ATOM 67 OE1 GLN A 4 -7.661 5.688 -0.303 1.00 0.00 O ATOM 68 NE2 GLN A 4 -6.183 4.378 0.593 1.00 0.00 N ATOM 69 H GLN A 4 -5.361 5.967 -4.987 1.00 0.00 H ATOM 70 HA GLN A 4 -4.752 5.420 -2.110 1.00 0.00 H ATOM 71 HB2 GLN A 4 -7.239 5.622 -2.846 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.976 4.176 -3.785 1.00 0.00 H ATOM 73 HG2 GLN A 4 -7.945 3.388 -1.770 1.00 0.00 H ATOM 74 HG3 GLN A 4 -6.241 3.045 -1.557 1.00 0.00 H ATOM 75 HE21 GLN A 4 -5.611 3.587 0.517 1.00 0.00 H ATOM 76 HE22 GLN A 4 -6.173 4.920 1.409 1.00 0.00 H ATOM 77 N CYS A 5 -4.044 2.868 -2.802 1.00 0.00 N ATOM 78 CA CYS A 5 -3.266 1.726 -3.400 1.00 0.00 C ATOM 79 C CYS A 5 -4.231 0.799 -4.151 1.00 0.00 C ATOM 80 O CYS A 5 -5.433 0.903 -3.990 1.00 0.00 O ATOM 81 CB CYS A 5 -2.567 0.938 -2.298 1.00 0.00 C ATOM 82 SG CYS A 5 -1.649 -0.530 -2.827 1.00 0.00 S ATOM 83 H CYS A 5 -4.289 2.844 -1.849 1.00 0.00 H ATOM 84 HA CYS A 5 -2.539 2.104 -4.103 1.00 0.00 H ATOM 85 HB2 CYS A 5 -1.842 1.579 -1.825 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.290 0.620 -1.567 1.00 0.00 H ATOM 87 N GLN A 6 -3.669 -0.082 -4.944 1.00 0.00 N ATOM 88 CA GLN A 6 -4.505 -1.045 -5.739 1.00 0.00 C ATOM 89 C GLN A 6 -4.390 -2.473 -5.164 1.00 0.00 C ATOM 90 O GLN A 6 -4.621 -3.454 -5.845 1.00 0.00 O ATOM 91 CB GLN A 6 -4.007 -0.983 -7.212 1.00 0.00 C ATOM 92 CG GLN A 6 -5.174 -0.985 -8.231 1.00 0.00 C ATOM 93 CD GLN A 6 -6.035 -2.249 -8.123 1.00 0.00 C ATOM 94 OE1 GLN A 6 -6.819 -2.415 -7.210 1.00 0.00 O ATOM 95 NE2 GLN A 6 -5.916 -3.168 -9.039 1.00 0.00 N ATOM 96 H GLN A 6 -2.692 -0.108 -5.018 1.00 0.00 H ATOM 97 HA GLN A 6 -5.541 -0.749 -5.685 1.00 0.00 H ATOM 98 HB2 GLN A 6 -3.439 -0.076 -7.363 1.00 0.00 H ATOM 99 HB3 GLN A 6 -3.354 -1.819 -7.421 1.00 0.00 H ATOM 100 HG2 GLN A 6 -5.806 -0.125 -8.068 1.00 0.00 H ATOM 101 HG3 GLN A 6 -4.773 -0.926 -9.233 1.00 0.00 H ATOM 102 HE21 GLN A 6 -5.281 -3.042 -9.773 1.00 0.00 H ATOM 103 HE22 GLN A 6 -6.459 -3.982 -8.992 1.00 0.00 H ATOM 104 N TYR A 7 -4.027 -2.528 -3.909 1.00 0.00 N ATOM 105 CA TYR A 7 -3.869 -3.819 -3.175 1.00 0.00 C ATOM 106 C TYR A 7 -4.420 -3.619 -1.763 1.00 0.00 C ATOM 107 O TYR A 7 -5.211 -4.405 -1.280 1.00 0.00 O ATOM 108 CB TYR A 7 -2.378 -4.228 -3.095 1.00 0.00 C ATOM 109 CG TYR A 7 -1.855 -4.712 -4.464 1.00 0.00 C ATOM 110 CD1 TYR A 7 -2.509 -5.717 -5.160 1.00 0.00 C ATOM 111 CD2 TYR A 7 -0.714 -4.161 -5.018 1.00 0.00 C ATOM 112 CE1 TYR A 7 -2.031 -6.158 -6.377 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.239 -4.605 -6.236 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.893 -5.605 -6.923 1.00 0.00 C ATOM 115 OH TYR A 7 -0.415 -6.053 -8.137 1.00 0.00 O ATOM 116 H TYR A 7 -3.851 -1.691 -3.430 1.00 0.00 H ATOM 117 HA TYR A 7 -4.458 -4.583 -3.662 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.786 -3.386 -2.772 1.00 0.00 H ATOM 119 HB3 TYR A 7 -2.257 -5.035 -2.387 1.00 0.00 H ATOM 120 HD1 TYR A 7 -3.403 -6.165 -4.750 1.00 0.00 H ATOM 121 HD2 TYR A 7 -0.190 -3.377 -4.493 1.00 0.00 H ATOM 122 HE1 TYR A 7 -2.555 -6.942 -6.905 1.00 0.00 H ATOM 123 HE2 TYR A 7 0.652 -4.168 -6.659 1.00 0.00 H ATOM 124 HH TYR A 7 0.465 -5.689 -8.267 1.00 0.00 H ATOM 125 N CYS A 8 -3.966 -2.553 -1.155 1.00 0.00 N ATOM 126 CA CYS A 8 -4.385 -2.187 0.235 1.00 0.00 C ATOM 127 C CYS A 8 -5.102 -0.833 0.206 1.00 0.00 C ATOM 128 O CYS A 8 -5.533 -0.372 -0.835 1.00 0.00 O ATOM 129 CB CYS A 8 -3.148 -2.088 1.113 1.00 0.00 C ATOM 130 SG CYS A 8 -2.155 -0.594 0.879 1.00 0.00 S ATOM 131 H CYS A 8 -3.330 -1.977 -1.627 1.00 0.00 H ATOM 132 HA CYS A 8 -5.062 -2.933 0.627 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.407 -2.144 2.157 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.514 -2.915 0.872 1.00 0.00 H ATOM 135 N GLU A 9 -5.191 -0.248 1.372 1.00 0.00 N ATOM 136 CA GLU A 9 -5.856 1.077 1.530 1.00 0.00 C ATOM 137 C GLU A 9 -4.791 2.109 1.946 1.00 0.00 C ATOM 138 O GLU A 9 -4.877 2.735 2.984 1.00 0.00 O ATOM 139 CB GLU A 9 -6.984 0.926 2.605 1.00 0.00 C ATOM 140 CG GLU A 9 -7.798 2.255 2.803 1.00 0.00 C ATOM 141 CD GLU A 9 -8.571 2.732 1.547 1.00 0.00 C ATOM 142 OE1 GLU A 9 -8.628 2.010 0.563 1.00 0.00 O ATOM 143 OE2 GLU A 9 -9.079 3.837 1.649 1.00 0.00 O ATOM 144 H GLU A 9 -4.807 -0.702 2.152 1.00 0.00 H ATOM 145 HA GLU A 9 -6.270 1.388 0.583 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.670 0.146 2.308 1.00 0.00 H ATOM 147 HB3 GLU A 9 -6.541 0.663 3.555 1.00 0.00 H ATOM 148 HG2 GLU A 9 -8.524 2.089 3.587 1.00 0.00 H ATOM 149 HG3 GLU A 9 -7.151 3.056 3.127 1.00 0.00 H HETATM 150 N ALC A 10 -3.796 2.253 1.102 1.00 0.00 N HETATM 151 CA ALC A 10 -2.705 3.238 1.392 1.00 0.00 C HETATM 152 C ALC A 10 -3.056 4.515 0.631 1.00 0.00 C HETATM 153 O ALC A 10 -3.687 4.434 -0.402 1.00 0.00 O HETATM 154 CB ALC A 10 -1.384 2.711 0.834 1.00 0.00 C HETATM 155 CG ALC A 10 -0.222 3.594 1.370 1.00 0.00 C HETATM 156 CD2 ALC A 10 0.591 2.842 2.454 1.00 0.00 C HETATM 157 CE2 ALC A 10 2.035 3.402 2.598 1.00 0.00 C HETATM 158 CZ ALC A 10 2.104 4.879 2.138 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.772 5.004 0.626 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.683 4.001 0.178 1.00 0.00 C HETATM 161 H2 ALC A 10 -3.757 1.707 0.286 1.00 0.00 H HETATM 162 HA ALC A 10 -2.628 3.434 2.451 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.391 2.742 -0.242 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.285 1.678 1.106 1.00 0.00 H HETATM 165 HG ALC A 10 -0.619 4.483 1.840 1.00 0.00 H HETATM 166 HD23 ALC A 10 0.636 1.790 2.225 1.00 0.00 H HETATM 167 HD22 ALC A 10 0.078 2.955 3.398 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.725 2.813 2.014 1.00 0.00 H HETATM 169 HE22 ALC A 10 2.329 3.336 3.636 1.00 0.00 H HETATM 170 HZ3 ALC A 10 3.098 5.263 2.311 1.00 0.00 H HETATM 171 HZ2 ALC A 10 1.409 5.474 2.716 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.439 6.009 0.414 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.664 4.813 0.052 1.00 0.00 H HETATM 174 HD12 ALC A 10 0.081 4.463 -0.591 1.00 0.00 H HETATM 175 HD13 ALC A 10 1.152 3.128 -0.243 1.00 0.00 H ATOM 176 N ARG A 11 -2.637 5.646 1.147 1.00 0.00 N ATOM 177 CA ARG A 11 -2.945 6.942 0.469 1.00 0.00 C ATOM 178 C ARG A 11 -1.675 7.737 0.117 1.00 0.00 C ATOM 179 O ARG A 11 -0.747 7.823 0.899 1.00 0.00 O ATOM 180 CB ARG A 11 -3.842 7.775 1.411 1.00 0.00 C ATOM 181 CG ARG A 11 -4.654 8.821 0.616 1.00 0.00 C ATOM 182 CD ARG A 11 -5.832 8.104 -0.080 1.00 0.00 C ATOM 183 NE ARG A 11 -6.559 9.085 -0.943 1.00 0.00 N ATOM 184 CZ ARG A 11 -7.784 9.445 -0.665 1.00 0.00 C ATOM 185 NH1 ARG A 11 -8.659 8.536 -0.324 1.00 0.00 N ATOM 186 NH2 ARG A 11 -8.099 10.711 -0.740 1.00 0.00 N ATOM 187 H ARG A 11 -2.120 5.644 1.979 1.00 0.00 H ATOM 188 HA ARG A 11 -3.475 6.740 -0.449 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.516 7.120 1.945 1.00 0.00 H ATOM 190 HB3 ARG A 11 -3.228 8.282 2.142 1.00 0.00 H ATOM 191 HG2 ARG A 11 -5.042 9.564 1.297 1.00 0.00 H ATOM 192 HG3 ARG A 11 -4.025 9.315 -0.111 1.00 0.00 H ATOM 193 HD2 ARG A 11 -5.488 7.291 -0.702 1.00 0.00 H ATOM 194 HD3 ARG A 11 -6.503 7.709 0.669 1.00 0.00 H ATOM 195 HE ARG A 11 -6.113 9.464 -1.728 1.00 0.00 H ATOM 196 HH11 ARG A 11 -8.383 7.577 -0.283 1.00 0.00 H ATOM 197 HH12 ARG A 11 -9.599 8.801 -0.108 1.00 0.00 H ATOM 198 HH21 ARG A 11 -7.424 11.390 -1.025 1.00 0.00 H ATOM 199 HH22 ARG A 11 -9.027 11.002 -0.512 1.00 0.00 H ATOM 200 N SER A 12 -1.698 8.288 -1.069 1.00 0.00 N ATOM 201 CA SER A 12 -0.564 9.112 -1.602 1.00 0.00 C ATOM 202 C SER A 12 -1.168 10.293 -2.370 1.00 0.00 C ATOM 203 O SER A 12 -2.335 10.269 -2.708 1.00 0.00 O ATOM 204 CB SER A 12 0.310 8.283 -2.564 1.00 0.00 C ATOM 205 OG SER A 12 0.824 7.201 -1.798 1.00 0.00 O ATOM 206 H SER A 12 -2.493 8.151 -1.623 1.00 0.00 H ATOM 207 HA SER A 12 0.020 9.501 -0.781 1.00 0.00 H ATOM 208 HB2 SER A 12 -0.272 7.921 -3.397 1.00 0.00 H ATOM 209 HB3 SER A 12 1.127 8.877 -2.947 1.00 0.00 H ATOM 210 HG SER A 12 0.455 7.242 -0.912 1.00 0.00 H ATOM 211 N ALA A 13 -0.362 11.287 -2.637 1.00 0.00 N ATOM 212 CA ALA A 13 -0.850 12.490 -3.383 1.00 0.00 C ATOM 213 C ALA A 13 -0.103 12.675 -4.710 1.00 0.00 C ATOM 214 O ALA A 13 -0.321 13.656 -5.395 1.00 0.00 O ATOM 215 CB ALA A 13 -0.653 13.722 -2.494 1.00 0.00 C ATOM 216 H ALA A 13 0.574 11.245 -2.345 1.00 0.00 H ATOM 217 HA ALA A 13 -1.903 12.383 -3.603 1.00 0.00 H ATOM 218 HB1 ALA A 13 -1.213 13.611 -1.577 1.00 0.00 H ATOM 219 HB2 ALA A 13 -1.002 14.607 -3.003 1.00 0.00 H ATOM 220 HB3 ALA A 13 0.393 13.845 -2.254 1.00 0.00 H ATOM 221 N ASP A 14 0.749 11.734 -5.037 1.00 0.00 N ATOM 222 CA ASP A 14 1.533 11.822 -6.310 1.00 0.00 C ATOM 223 C ASP A 14 1.367 10.565 -7.175 1.00 0.00 C ATOM 224 O ASP A 14 0.912 10.676 -8.295 1.00 0.00 O ATOM 225 CB ASP A 14 3.027 12.031 -5.955 1.00 0.00 C ATOM 226 CG ASP A 14 3.917 12.204 -7.214 1.00 0.00 C ATOM 227 OD1 ASP A 14 3.398 12.447 -8.294 1.00 0.00 O ATOM 228 OD2 ASP A 14 5.111 12.080 -7.004 1.00 0.00 O ATOM 229 H ASP A 14 0.876 10.962 -4.444 1.00 0.00 H ATOM 230 HA ASP A 14 1.187 12.670 -6.884 1.00 0.00 H ATOM 231 HB2 ASP A 14 3.127 12.923 -5.356 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.392 11.185 -5.389 1.00 0.00 H ATOM 233 N SER A 15 1.753 9.449 -6.595 1.00 0.00 N ATOM 234 CA SER A 15 1.720 8.060 -7.185 1.00 0.00 C ATOM 235 C SER A 15 3.135 7.458 -7.134 1.00 0.00 C ATOM 236 O SER A 15 3.263 6.270 -6.922 1.00 0.00 O ATOM 237 CB SER A 15 1.267 8.019 -8.680 1.00 0.00 C ATOM 238 OG SER A 15 -0.115 8.356 -8.638 1.00 0.00 O ATOM 239 H SER A 15 2.096 9.527 -5.680 1.00 0.00 H ATOM 240 HA SER A 15 1.062 7.452 -6.581 1.00 0.00 H ATOM 241 HB2 SER A 15 1.806 8.723 -9.293 1.00 0.00 H ATOM 242 HB3 SER A 15 1.367 7.024 -9.090 1.00 0.00 H ATOM 243 HG SER A 15 -0.620 7.614 -8.978 1.00 0.00 H ATOM 244 N SER A 16 4.166 8.255 -7.337 1.00 0.00 N ATOM 245 CA SER A 16 5.573 7.708 -7.285 1.00 0.00 C ATOM 246 C SER A 16 5.721 6.856 -6.009 1.00 0.00 C ATOM 247 O SER A 16 6.122 5.709 -6.045 1.00 0.00 O ATOM 248 CB SER A 16 6.594 8.884 -7.274 1.00 0.00 C ATOM 249 OG SER A 16 6.383 9.612 -6.073 1.00 0.00 O ATOM 250 H SER A 16 4.016 9.206 -7.522 1.00 0.00 H ATOM 251 HA SER A 16 5.770 7.088 -8.143 1.00 0.00 H ATOM 252 HB2 SER A 16 7.606 8.509 -7.287 1.00 0.00 H ATOM 253 HB3 SER A 16 6.435 9.538 -8.119 1.00 0.00 H ATOM 254 HG SER A 16 6.166 10.512 -6.312 1.00 0.00 H ATOM 255 N ASN A 17 5.364 7.483 -4.917 1.00 0.00 N ATOM 256 CA ASN A 17 5.423 6.846 -3.570 1.00 0.00 C ATOM 257 C ASN A 17 4.572 5.573 -3.533 1.00 0.00 C ATOM 258 O ASN A 17 4.940 4.608 -2.899 1.00 0.00 O ATOM 259 CB ASN A 17 4.905 7.842 -2.526 1.00 0.00 C ATOM 260 CG ASN A 17 4.935 7.193 -1.136 1.00 0.00 C ATOM 261 OD1 ASN A 17 5.985 6.932 -0.582 1.00 0.00 O ATOM 262 ND2 ASN A 17 3.809 6.914 -0.538 1.00 0.00 N ATOM 263 H ASN A 17 5.045 8.407 -4.989 1.00 0.00 H ATOM 264 HA ASN A 17 6.450 6.587 -3.359 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.534 8.719 -2.511 1.00 0.00 H ATOM 266 HB3 ASN A 17 3.892 8.140 -2.758 1.00 0.00 H ATOM 267 HD21 ASN A 17 2.944 7.098 -0.963 1.00 0.00 H ATOM 268 HD22 ASN A 17 3.832 6.512 0.354 1.00 0.00 H ATOM 269 N LEU A 18 3.456 5.619 -4.215 1.00 0.00 N ATOM 270 CA LEU A 18 2.522 4.456 -4.266 1.00 0.00 C ATOM 271 C LEU A 18 3.190 3.260 -4.956 1.00 0.00 C ATOM 272 O LEU A 18 3.102 2.150 -4.476 1.00 0.00 O ATOM 273 CB LEU A 18 1.261 4.913 -5.019 1.00 0.00 C ATOM 274 CG LEU A 18 0.082 3.939 -4.809 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.377 3.994 -3.329 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.073 4.387 -5.723 1.00 0.00 C ATOM 277 H LEU A 18 3.226 6.436 -4.705 1.00 0.00 H ATOM 278 HA LEU A 18 2.315 4.167 -3.247 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.971 5.898 -4.683 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.475 4.949 -6.077 1.00 0.00 H ATOM 281 HG LEU A 18 0.369 2.930 -5.068 1.00 0.00 H ATOM 282 HD11 LEU A 18 0.412 3.680 -2.665 1.00 0.00 H ATOM 283 HD12 LEU A 18 -1.225 3.349 -3.169 1.00 0.00 H ATOM 284 HD13 LEU A 18 -0.670 5.001 -3.068 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.895 3.696 -5.642 1.00 0.00 H ATOM 286 HD22 LEU A 18 -0.745 4.405 -6.752 1.00 0.00 H ATOM 287 HD23 LEU A 18 -1.414 5.376 -5.453 1.00 0.00 H ATOM 288 N LYS A 19 3.835 3.504 -6.066 1.00 0.00 N ATOM 289 CA LYS A 19 4.515 2.376 -6.779 1.00 0.00 C ATOM 290 C LYS A 19 5.625 1.852 -5.865 1.00 0.00 C ATOM 291 O LYS A 19 5.680 0.668 -5.595 1.00 0.00 O ATOM 292 CB LYS A 19 5.112 2.884 -8.097 1.00 0.00 C ATOM 293 CG LYS A 19 3.967 3.224 -9.078 1.00 0.00 C ATOM 294 CD LYS A 19 4.545 3.658 -10.448 1.00 0.00 C ATOM 295 CE LYS A 19 5.241 5.029 -10.347 1.00 0.00 C ATOM 296 NZ LYS A 19 4.246 6.072 -9.957 1.00 0.00 N ATOM 297 H LYS A 19 3.849 4.419 -6.409 1.00 0.00 H ATOM 298 HA LYS A 19 3.804 1.577 -6.930 1.00 0.00 H ATOM 299 HB2 LYS A 19 5.707 3.763 -7.897 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.749 2.122 -8.522 1.00 0.00 H ATOM 301 HG2 LYS A 19 3.342 2.354 -9.220 1.00 0.00 H ATOM 302 HG3 LYS A 19 3.357 4.017 -8.672 1.00 0.00 H ATOM 303 HD2 LYS A 19 5.255 2.918 -10.792 1.00 0.00 H ATOM 304 HD3 LYS A 19 3.745 3.717 -11.171 1.00 0.00 H ATOM 305 HE2 LYS A 19 6.038 5.012 -9.617 1.00 0.00 H ATOM 306 HE3 LYS A 19 5.659 5.294 -11.308 1.00 0.00 H ATOM 307 HZ1 LYS A 19 3.306 5.641 -9.853 1.00 0.00 H ATOM 308 HZ2 LYS A 19 4.210 6.808 -10.690 1.00 0.00 H ATOM 309 HZ3 LYS A 19 4.519 6.496 -9.052 1.00 0.00 H ATOM 310 N THR A 20 6.471 2.753 -5.420 1.00 0.00 N ATOM 311 CA THR A 20 7.602 2.381 -4.508 1.00 0.00 C ATOM 312 C THR A 20 7.037 1.566 -3.327 1.00 0.00 C ATOM 313 O THR A 20 7.623 0.591 -2.887 1.00 0.00 O ATOM 314 CB THR A 20 8.275 3.670 -3.992 1.00 0.00 C ATOM 315 OG1 THR A 20 8.719 4.359 -5.156 1.00 0.00 O ATOM 316 CG2 THR A 20 9.576 3.338 -3.233 1.00 0.00 C ATOM 317 H THR A 20 6.364 3.689 -5.687 1.00 0.00 H ATOM 318 HA THR A 20 8.309 1.773 -5.056 1.00 0.00 H ATOM 319 HB THR A 20 7.604 4.300 -3.424 1.00 0.00 H ATOM 320 HG1 THR A 20 8.501 3.843 -5.937 1.00 0.00 H ATOM 321 HG21 THR A 20 10.038 4.246 -2.878 1.00 0.00 H ATOM 322 HG22 THR A 20 10.277 2.821 -3.874 1.00 0.00 H ATOM 323 HG23 THR A 20 9.357 2.707 -2.384 1.00 0.00 H ATOM 324 N HIS A 21 5.899 2.027 -2.863 1.00 0.00 N ATOM 325 CA HIS A 21 5.186 1.382 -1.732 1.00 0.00 C ATOM 326 C HIS A 21 4.895 -0.061 -2.132 1.00 0.00 C ATOM 327 O HIS A 21 5.388 -0.948 -1.473 1.00 0.00 O ATOM 328 CB HIS A 21 3.889 2.192 -1.458 1.00 0.00 C ATOM 329 CG HIS A 21 2.783 1.326 -0.850 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.690 0.967 0.386 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.676 0.755 -1.459 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.630 0.239 0.549 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.977 0.085 -0.571 1.00 0.00 N ATOM 334 H HIS A 21 5.490 2.819 -3.265 1.00 0.00 H ATOM 335 HA HIS A 21 5.831 1.395 -0.865 1.00 0.00 H ATOM 336 HB2 HIS A 21 4.112 2.978 -0.752 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.503 2.641 -2.352 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.326 1.206 1.091 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.425 0.841 -2.503 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.312 -0.184 1.488 1.00 0.00 H ATOM 341 N ILE A 22 4.123 -0.273 -3.172 1.00 0.00 N ATOM 342 CA ILE A 22 3.815 -1.679 -3.602 1.00 0.00 C ATOM 343 C ILE A 22 5.096 -2.527 -3.615 1.00 0.00 C ATOM 344 O ILE A 22 5.203 -3.513 -2.918 1.00 0.00 O ATOM 345 CB ILE A 22 3.183 -1.676 -5.031 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.813 -0.935 -4.986 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.973 -3.148 -5.503 1.00 0.00 C ATOM 348 CD1 ILE A 22 1.220 -0.770 -6.404 1.00 0.00 C ATOM 349 H ILE A 22 3.748 0.487 -3.667 1.00 0.00 H ATOM 350 HA ILE A 22 3.136 -2.099 -2.881 1.00 0.00 H ATOM 351 HB ILE A 22 3.848 -1.177 -5.721 1.00 0.00 H ATOM 352 HG12 ILE A 22 1.112 -1.496 -4.387 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.935 0.036 -4.536 1.00 0.00 H ATOM 354 HG21 ILE A 22 2.549 -3.175 -6.496 1.00 0.00 H ATOM 355 HG22 ILE A 22 2.314 -3.673 -4.828 1.00 0.00 H ATOM 356 HG23 ILE A 22 3.915 -3.675 -5.536 1.00 0.00 H ATOM 357 HD11 ILE A 22 1.040 -1.732 -6.859 1.00 0.00 H ATOM 358 HD12 ILE A 22 1.893 -0.207 -7.034 1.00 0.00 H ATOM 359 HD13 ILE A 22 0.278 -0.244 -6.344 1.00 0.00 H ATOM 360 N LYS A 23 6.007 -2.070 -4.432 1.00 0.00 N ATOM 361 CA LYS A 23 7.343 -2.701 -4.643 1.00 0.00 C ATOM 362 C LYS A 23 7.984 -3.302 -3.376 1.00 0.00 C ATOM 363 O LYS A 23 8.649 -4.316 -3.458 1.00 0.00 O ATOM 364 CB LYS A 23 8.295 -1.633 -5.240 1.00 0.00 C ATOM 365 CG LYS A 23 9.366 -2.307 -6.144 1.00 0.00 C ATOM 366 CD LYS A 23 8.959 -2.241 -7.652 1.00 0.00 C ATOM 367 CE LYS A 23 7.555 -2.831 -7.916 1.00 0.00 C ATOM 368 NZ LYS A 23 7.270 -2.804 -9.380 1.00 0.00 N ATOM 369 H LYS A 23 5.805 -1.255 -4.932 1.00 0.00 H ATOM 370 HA LYS A 23 7.208 -3.506 -5.350 1.00 0.00 H ATOM 371 HB2 LYS A 23 7.731 -0.906 -5.805 1.00 0.00 H ATOM 372 HB3 LYS A 23 8.793 -1.107 -4.439 1.00 0.00 H ATOM 373 HG2 LYS A 23 10.309 -1.796 -6.015 1.00 0.00 H ATOM 374 HG3 LYS A 23 9.506 -3.339 -5.854 1.00 0.00 H ATOM 375 HD2 LYS A 23 8.979 -1.214 -7.987 1.00 0.00 H ATOM 376 HD3 LYS A 23 9.682 -2.796 -8.233 1.00 0.00 H ATOM 377 HE2 LYS A 23 7.493 -3.853 -7.572 1.00 0.00 H ATOM 378 HE3 LYS A 23 6.799 -2.238 -7.421 1.00 0.00 H ATOM 379 HZ1 LYS A 23 6.423 -2.227 -9.558 1.00 0.00 H ATOM 380 HZ2 LYS A 23 7.106 -3.774 -9.721 1.00 0.00 H ATOM 381 HZ3 LYS A 23 8.079 -2.394 -9.889 1.00 0.00 H ATOM 382 N THR A 24 7.759 -2.643 -2.263 1.00 0.00 N ATOM 383 CA THR A 24 8.322 -3.086 -0.942 1.00 0.00 C ATOM 384 C THR A 24 7.341 -3.659 0.114 1.00 0.00 C ATOM 385 O THR A 24 7.671 -4.616 0.787 1.00 0.00 O ATOM 386 CB THR A 24 9.049 -1.866 -0.351 1.00 0.00 C ATOM 387 OG1 THR A 24 9.852 -1.378 -1.417 1.00 0.00 O ATOM 388 CG2 THR A 24 10.054 -2.258 0.748 1.00 0.00 C ATOM 389 H THR A 24 7.210 -1.832 -2.293 1.00 0.00 H ATOM 390 HA THR A 24 9.065 -3.848 -1.132 1.00 0.00 H ATOM 391 HB THR A 24 8.368 -1.093 -0.032 1.00 0.00 H ATOM 392 HG1 THR A 24 9.296 -0.753 -1.890 1.00 0.00 H ATOM 393 HG21 THR A 24 9.540 -2.749 1.561 1.00 0.00 H ATOM 394 HG22 THR A 24 10.541 -1.374 1.131 1.00 0.00 H ATOM 395 HG23 THR A 24 10.806 -2.926 0.354 1.00 0.00 H ATOM 396 N LYS A 25 6.173 -3.077 0.230 1.00 0.00 N ATOM 397 CA LYS A 25 5.151 -3.539 1.228 1.00 0.00 C ATOM 398 C LYS A 25 4.279 -4.708 0.749 1.00 0.00 C ATOM 399 O LYS A 25 3.739 -5.427 1.569 1.00 0.00 O ATOM 400 CB LYS A 25 4.207 -2.357 1.615 1.00 0.00 C ATOM 401 CG LYS A 25 4.935 -1.230 2.413 1.00 0.00 C ATOM 402 CD LYS A 25 5.817 -0.358 1.501 1.00 0.00 C ATOM 403 CE LYS A 25 6.430 0.805 2.300 1.00 0.00 C ATOM 404 NZ LYS A 25 7.313 1.612 1.410 1.00 0.00 N ATOM 405 H LYS A 25 5.958 -2.325 -0.350 1.00 0.00 H ATOM 406 HA LYS A 25 5.671 -3.859 2.120 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.782 -1.925 0.721 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.408 -2.725 2.242 1.00 0.00 H ATOM 409 HG2 LYS A 25 4.195 -0.603 2.891 1.00 0.00 H ATOM 410 HG3 LYS A 25 5.549 -1.671 3.187 1.00 0.00 H ATOM 411 HD2 LYS A 25 6.617 -0.940 1.076 1.00 0.00 H ATOM 412 HD3 LYS A 25 5.208 0.043 0.706 1.00 0.00 H ATOM 413 HE2 LYS A 25 5.657 1.453 2.690 1.00 0.00 H ATOM 414 HE3 LYS A 25 7.023 0.429 3.120 1.00 0.00 H ATOM 415 HZ1 LYS A 25 7.317 1.200 0.454 1.00 0.00 H ATOM 416 HZ2 LYS A 25 8.282 1.612 1.788 1.00 0.00 H ATOM 417 HZ3 LYS A 25 6.958 2.589 1.365 1.00 0.00 H ATOM 418 N HIS A 26 4.159 -4.874 -0.541 1.00 0.00 N ATOM 419 CA HIS A 26 3.332 -5.985 -1.104 1.00 0.00 C ATOM 420 C HIS A 26 4.285 -7.003 -1.727 1.00 0.00 C ATOM 421 O HIS A 26 4.075 -8.192 -1.596 1.00 0.00 O ATOM 422 CB HIS A 26 2.359 -5.412 -2.168 1.00 0.00 C ATOM 423 CG HIS A 26 1.311 -4.542 -1.456 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.574 -4.936 -0.467 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.921 -3.231 -1.661 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.206 -3.976 -0.078 1.00 0.00 C ATOM 427 NE2 HIS A 26 -0.014 -2.901 -0.799 1.00 0.00 N ATOM 428 H HIS A 26 4.613 -4.275 -1.166 1.00 0.00 H ATOM 429 HA HIS A 26 2.781 -6.471 -0.317 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.896 -4.810 -2.884 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.857 -6.209 -2.694 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.603 -5.832 -0.070 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.311 -2.564 -2.414 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.914 -4.050 0.736 1.00 0.00 H ATOM 435 N SER A 27 5.296 -6.470 -2.371 1.00 0.00 N ATOM 436 CA SER A 27 6.376 -7.256 -3.070 1.00 0.00 C ATOM 437 C SER A 27 6.014 -8.730 -3.349 1.00 0.00 C ATOM 438 O SER A 27 6.664 -9.659 -2.908 1.00 0.00 O ATOM 439 CB SER A 27 7.655 -7.167 -2.197 1.00 0.00 C ATOM 440 OG SER A 27 7.273 -7.709 -0.940 1.00 0.00 O ATOM 441 H SER A 27 5.337 -5.494 -2.396 1.00 0.00 H ATOM 442 HA SER A 27 6.573 -6.777 -4.018 1.00 0.00 H ATOM 443 HB2 SER A 27 8.465 -7.750 -2.605 1.00 0.00 H ATOM 444 HB3 SER A 27 7.971 -6.146 -2.058 1.00 0.00 H ATOM 445 HG SER A 27 7.801 -8.494 -0.780 1.00 0.00 H ATOM 446 N LYS A 28 4.953 -8.856 -4.099 1.00 0.00 N ATOM 447 CA LYS A 28 4.405 -10.186 -4.508 1.00 0.00 C ATOM 448 C LYS A 28 4.663 -10.307 -6.014 1.00 0.00 C ATOM 449 O LYS A 28 4.944 -11.371 -6.529 1.00 0.00 O ATOM 450 CB LYS A 28 2.895 -10.209 -4.190 1.00 0.00 C ATOM 451 CG LYS A 28 2.305 -11.596 -4.543 1.00 0.00 C ATOM 452 CD LYS A 28 0.780 -11.665 -4.244 1.00 0.00 C ATOM 453 CE LYS A 28 -0.019 -10.577 -4.998 1.00 0.00 C ATOM 454 NZ LYS A 28 0.292 -10.591 -6.455 1.00 0.00 N ATOM 455 H LYS A 28 4.496 -8.048 -4.410 1.00 0.00 H ATOM 456 HA LYS A 28 4.929 -10.976 -3.993 1.00 0.00 H ATOM 457 HB2 LYS A 28 2.750 -10.008 -3.139 1.00 0.00 H ATOM 458 HB3 LYS A 28 2.404 -9.437 -4.760 1.00 0.00 H ATOM 459 HG2 LYS A 28 2.486 -11.831 -5.581 1.00 0.00 H ATOM 460 HG3 LYS A 28 2.798 -12.344 -3.938 1.00 0.00 H ATOM 461 HD2 LYS A 28 0.411 -12.635 -4.540 1.00 0.00 H ATOM 462 HD3 LYS A 28 0.613 -11.553 -3.184 1.00 0.00 H ATOM 463 HE2 LYS A 28 -1.077 -10.759 -4.881 1.00 0.00 H ATOM 464 HE3 LYS A 28 0.206 -9.597 -4.603 1.00 0.00 H ATOM 465 HZ1 LYS A 28 1.006 -11.319 -6.656 1.00 0.00 H ATOM 466 HZ2 LYS A 28 0.665 -9.658 -6.704 1.00 0.00 H ATOM 467 HZ3 LYS A 28 -0.571 -10.783 -7.003 1.00 0.00 H ATOM 468 N GLU A 29 4.549 -9.172 -6.650 1.00 0.00 N ATOM 469 CA GLU A 29 4.761 -9.048 -8.118 1.00 0.00 C ATOM 470 C GLU A 29 6.020 -8.195 -8.318 1.00 0.00 C ATOM 471 O GLU A 29 6.199 -7.178 -7.675 1.00 0.00 O ATOM 472 CB GLU A 29 3.518 -8.364 -8.775 1.00 0.00 C ATOM 473 CG GLU A 29 3.121 -6.997 -8.117 1.00 0.00 C ATOM 474 CD GLU A 29 2.527 -7.194 -6.708 1.00 0.00 C ATOM 475 OE1 GLU A 29 1.491 -7.833 -6.656 1.00 0.00 O ATOM 476 OE2 GLU A 29 3.131 -6.709 -5.762 1.00 0.00 O ATOM 477 H GLU A 29 4.321 -8.378 -6.131 1.00 0.00 H ATOM 478 HA GLU A 29 4.920 -10.026 -8.551 1.00 0.00 H ATOM 479 HB2 GLU A 29 3.743 -8.182 -9.815 1.00 0.00 H ATOM 480 HB3 GLU A 29 2.679 -9.045 -8.737 1.00 0.00 H ATOM 481 HG2 GLU A 29 3.976 -6.340 -8.055 1.00 0.00 H ATOM 482 HG3 GLU A 29 2.376 -6.516 -8.735 1.00 0.00 H ATOM 483 N LYS A 30 6.853 -8.658 -9.213 1.00 0.00 N ATOM 484 CA LYS A 30 8.136 -7.962 -9.543 1.00 0.00 C ATOM 485 C LYS A 30 8.239 -7.745 -11.055 1.00 0.00 C ATOM 486 O LYS A 30 7.929 -8.605 -11.856 1.00 0.00 O ATOM 487 CB LYS A 30 9.302 -8.838 -9.031 1.00 0.00 C ATOM 488 CG LYS A 30 9.311 -8.890 -7.478 1.00 0.00 C ATOM 489 CD LYS A 30 9.803 -7.542 -6.900 1.00 0.00 C ATOM 490 CE LYS A 30 9.776 -7.600 -5.364 1.00 0.00 C ATOM 491 NZ LYS A 30 10.449 -6.389 -4.813 1.00 0.00 N ATOM 492 H LYS A 30 6.630 -9.486 -9.685 1.00 0.00 H ATOM 493 HA LYS A 30 8.157 -6.992 -9.070 1.00 0.00 H ATOM 494 HB2 LYS A 30 9.182 -9.842 -9.410 1.00 0.00 H ATOM 495 HB3 LYS A 30 10.243 -8.448 -9.391 1.00 0.00 H ATOM 496 HG2 LYS A 30 8.319 -9.108 -7.111 1.00 0.00 H ATOM 497 HG3 LYS A 30 9.975 -9.680 -7.156 1.00 0.00 H ATOM 498 HD2 LYS A 30 10.811 -7.340 -7.235 1.00 0.00 H ATOM 499 HD3 LYS A 30 9.165 -6.734 -7.227 1.00 0.00 H ATOM 500 HE2 LYS A 30 8.757 -7.627 -5.008 1.00 0.00 H ATOM 501 HE3 LYS A 30 10.300 -8.474 -5.005 1.00 0.00 H ATOM 502 HZ1 LYS A 30 10.809 -5.810 -5.599 1.00 0.00 H ATOM 503 HZ2 LYS A 30 11.247 -6.685 -4.213 1.00 0.00 H ATOM 504 HZ3 LYS A 30 9.785 -5.816 -4.258 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.663 -1.018 -0.814 1.00 0.00 ZN