HETATM 1 C ACE A 0 8.497 -2.699 2.376 1.00 0.00 C HETATM 2 O ACE A 0 8.348 -3.695 3.082 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.755 -2.514 1.537 1.00 0.00 C HETATM 4 H1 ACE A 0 10.229 -1.565 1.790 1.00 0.00 H HETATM 5 H2 ACE A 0 10.456 -3.327 1.729 1.00 0.00 H HETATM 6 H3 ACE A 0 9.488 -2.513 0.479 1.00 0.00 H ATOM 7 N TYR A 1 7.580 -1.736 2.292 1.00 0.00 N ATOM 8 CA TYR A 1 6.324 -1.769 3.017 1.00 0.00 C ATOM 9 C TYR A 1 5.410 -2.799 2.353 1.00 0.00 C ATOM 10 O TYR A 1 5.412 -2.943 1.129 1.00 0.00 O ATOM 11 CB TYR A 1 5.677 -0.377 3.028 1.00 0.00 C ATOM 12 CG TYR A 1 6.403 0.654 3.869 1.00 0.00 C ATOM 13 CD1 TYR A 1 7.533 1.321 3.361 1.00 0.00 C ATOM 14 CD2 TYR A 1 5.939 0.951 5.165 1.00 0.00 C ATOM 15 CE1 TYR A 1 8.218 2.254 4.159 1.00 0.00 C ATOM 16 CE2 TYR A 1 6.617 1.895 5.954 1.00 0.00 C ATOM 17 CZ TYR A 1 7.770 2.526 5.462 1.00 0.00 C ATOM 18 OH TYR A 1 8.422 3.435 6.240 1.00 0.00 O ATOM 19 H TYR A 1 7.752 -0.952 1.673 1.00 0.00 H ATOM 20 HA TYR A 1 6.516 -2.069 4.048 1.00 0.00 H ATOM 21 HB2 TYR A 1 5.603 0.001 2.010 1.00 0.00 H ATOM 22 HB3 TYR A 1 4.664 -0.483 3.417 1.00 0.00 H ATOM 23 HD1 TYR A 1 7.888 1.113 2.362 1.00 0.00 H ATOM 24 HD2 TYR A 1 5.070 0.448 5.563 1.00 0.00 H ATOM 25 HE1 TYR A 1 9.094 2.750 3.766 1.00 0.00 H ATOM 26 HE2 TYR A 1 6.270 2.112 6.955 1.00 0.00 H ATOM 27 HH TYR A 1 9.241 3.750 5.850 1.00 0.00 H ATOM 28 N LYS A 2 4.630 -3.512 3.166 1.00 0.00 N ATOM 29 CA LYS A 2 3.696 -4.536 2.726 1.00 0.00 C ATOM 30 C LYS A 2 2.298 -4.091 3.145 1.00 0.00 C ATOM 31 O LYS A 2 2.066 -3.809 4.317 1.00 0.00 O ATOM 32 CB LYS A 2 4.063 -5.878 3.370 1.00 0.00 C ATOM 33 CG LYS A 2 5.429 -6.382 2.881 1.00 0.00 C ATOM 34 CD LYS A 2 5.896 -7.627 3.651 1.00 0.00 C ATOM 35 CE LYS A 2 4.914 -8.804 3.590 1.00 0.00 C ATOM 36 NZ LYS A 2 4.603 -9.188 2.202 1.00 0.00 N ATOM 37 H LYS A 2 4.669 -3.339 4.159 1.00 0.00 H ATOM 38 HA LYS A 2 3.727 -4.657 1.641 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.080 -5.766 4.455 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.293 -6.603 3.103 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.376 -6.596 1.812 1.00 0.00 H ATOM 42 HG3 LYS A 2 6.183 -5.605 3.028 1.00 0.00 H ATOM 43 HD2 LYS A 2 6.856 -7.946 3.240 1.00 0.00 H ATOM 44 HD3 LYS A 2 6.052 -7.357 4.697 1.00 0.00 H ATOM 45 HE2 LYS A 2 5.362 -9.661 4.096 1.00 0.00 H ATOM 46 HE3 LYS A 2 3.990 -8.552 4.111 1.00 0.00 H ATOM 47 HZ1 LYS A 2 5.455 -9.425 1.714 1.00 0.00 H ATOM 48 HZ2 LYS A 2 3.986 -9.988 2.204 1.00 0.00 H ATOM 49 HZ3 LYS A 2 4.148 -8.419 1.729 1.00 0.00 H ATOM 50 N CYS A 3 1.371 -4.024 2.190 1.00 0.00 N ATOM 51 CA CYS A 3 -0.005 -3.610 2.431 1.00 0.00 C ATOM 52 C CYS A 3 -0.779 -4.606 3.302 1.00 0.00 C ATOM 53 O CYS A 3 -1.754 -4.228 3.949 1.00 0.00 O ATOM 54 CB CYS A 3 -0.678 -3.368 1.080 1.00 0.00 C ATOM 55 SG CYS A 3 -2.464 -3.574 1.055 1.00 0.00 S ATOM 56 H CYS A 3 1.620 -4.263 1.242 1.00 0.00 H ATOM 57 HA CYS A 3 -0.009 -2.666 2.975 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.434 -2.359 0.756 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.288 -4.064 0.344 1.00 0.00 H ATOM 60 N GLY A 4 -0.377 -5.879 3.333 1.00 0.00 N ATOM 61 CA GLY A 4 -1.042 -6.888 4.152 1.00 0.00 C ATOM 62 C GLY A 4 -2.324 -7.390 3.491 1.00 0.00 C ATOM 63 O GLY A 4 -2.506 -8.595 3.339 1.00 0.00 O ATOM 64 H GLY A 4 0.416 -6.154 2.775 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.359 -7.728 4.286 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.279 -6.482 5.137 1.00 0.00 H ATOM 67 N LEU A 5 -3.205 -6.474 3.075 1.00 0.00 N ATOM 68 CA LEU A 5 -4.454 -6.829 2.405 1.00 0.00 C ATOM 69 C LEU A 5 -4.141 -7.413 1.024 1.00 0.00 C ATOM 70 O LEU A 5 -4.935 -8.174 0.478 1.00 0.00 O ATOM 71 CB LEU A 5 -5.361 -5.596 2.270 1.00 0.00 C ATOM 72 CG LEU A 5 -5.706 -4.930 3.613 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.400 -3.593 3.348 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.623 -5.818 4.463 1.00 0.00 C ATOM 75 H LEU A 5 -2.991 -5.495 3.234 1.00 0.00 H ATOM 76 HA LEU A 5 -4.970 -7.596 2.982 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.864 -4.868 1.633 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.285 -5.890 1.772 1.00 0.00 H ATOM 79 HG LEU A 5 -4.797 -4.722 4.176 1.00 0.00 H ATOM 80 HD11 LEU A 5 -5.742 -2.934 2.781 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.323 -3.748 2.788 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.632 -3.115 4.300 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.528 -6.065 3.906 1.00 0.00 H ATOM 84 HD22 LEU A 5 -6.111 -6.738 4.744 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.904 -5.289 5.375 1.00 0.00 H ATOM 86 N CYS A 6 -2.973 -7.073 0.471 1.00 0.00 N ATOM 87 CA CYS A 6 -2.465 -7.585 -0.781 1.00 0.00 C ATOM 88 C CYS A 6 -0.952 -7.412 -0.663 1.00 0.00 C ATOM 89 O CYS A 6 -0.439 -6.304 -0.530 1.00 0.00 O ATOM 90 CB CYS A 6 -3.119 -6.926 -2.000 1.00 0.00 C ATOM 91 SG CYS A 6 -2.563 -5.277 -2.464 1.00 0.00 S ATOM 92 H CYS A 6 -2.357 -6.429 0.947 1.00 0.00 H ATOM 93 HA CYS A 6 -2.704 -8.650 -0.823 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.908 -7.561 -2.861 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.200 -6.898 -1.864 1.00 0.00 H ATOM 96 N GLU A 7 -0.235 -8.531 -0.634 1.00 0.00 N ATOM 97 CA GLU A 7 1.203 -8.605 -0.432 1.00 0.00 C ATOM 98 C GLU A 7 2.021 -8.113 -1.628 1.00 0.00 C ATOM 99 O GLU A 7 2.809 -8.859 -2.205 1.00 0.00 O ATOM 100 CB GLU A 7 1.587 -10.036 -0.023 1.00 0.00 C ATOM 101 CG GLU A 7 0.797 -10.546 1.199 1.00 0.00 C ATOM 102 CD GLU A 7 -0.398 -11.430 0.835 1.00 0.00 C ATOM 103 OE1 GLU A 7 -1.181 -11.009 -0.046 1.00 0.00 O ATOM 104 OE2 GLU A 7 -0.503 -12.520 1.438 1.00 0.00 O ATOM 105 H GLU A 7 -0.740 -9.400 -0.724 1.00 0.00 H ATOM 106 HA GLU A 7 1.451 -7.932 0.393 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.453 -10.717 -0.867 1.00 0.00 H ATOM 108 HB3 GLU A 7 2.648 -10.031 0.227 1.00 0.00 H ATOM 109 HG2 GLU A 7 1.474 -11.150 1.805 1.00 0.00 H ATOM 110 HG3 GLU A 7 0.455 -9.710 1.810 1.00 0.00 H ATOM 111 N ARG A 8 1.848 -6.840 -1.974 1.00 0.00 N ATOM 112 CA ARG A 8 2.585 -6.161 -3.022 1.00 0.00 C ATOM 113 C ARG A 8 3.688 -5.370 -2.310 1.00 0.00 C ATOM 114 O ARG A 8 3.471 -4.838 -1.221 1.00 0.00 O ATOM 115 CB ARG A 8 1.627 -5.284 -3.834 1.00 0.00 C ATOM 116 CG ARG A 8 0.563 -6.118 -4.558 1.00 0.00 C ATOM 117 CD ARG A 8 -0.436 -5.208 -5.282 1.00 0.00 C ATOM 118 NE ARG A 8 -1.593 -5.979 -5.761 1.00 0.00 N ATOM 119 CZ ARG A 8 -2.697 -5.445 -6.297 1.00 0.00 C ATOM 120 NH1 ARG A 8 -2.770 -4.131 -6.522 1.00 0.00 N ATOM 121 NH2 ARG A 8 -3.729 -6.229 -6.609 1.00 0.00 N ATOM 122 H ARG A 8 1.171 -6.300 -1.451 1.00 0.00 H ATOM 123 HA ARG A 8 3.041 -6.885 -3.700 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.110 -4.625 -3.146 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.191 -4.690 -4.555 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.040 -6.790 -5.275 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.019 -6.714 -3.825 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.790 -4.448 -4.585 1.00 0.00 H ATOM 129 HD3 ARG A 8 0.053 -4.715 -6.123 1.00 0.00 H ATOM 130 HE ARG A 8 -1.560 -6.979 -5.630 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.972 -3.551 -6.320 1.00 0.00 H ATOM 132 HH12 ARG A 8 -3.601 -3.726 -6.925 1.00 0.00 H ATOM 133 HH21 ARG A 8 -3.679 -7.221 -6.438 1.00 0.00 H ATOM 134 HH22 ARG A 8 -4.565 -5.837 -7.015 1.00 0.00 H ATOM 135 N SER A 9 4.879 -5.321 -2.906 1.00 0.00 N ATOM 136 CA SER A 9 6.061 -4.677 -2.360 1.00 0.00 C ATOM 137 C SER A 9 6.065 -3.172 -2.633 1.00 0.00 C ATOM 138 O SER A 9 6.282 -2.771 -3.777 1.00 0.00 O ATOM 139 CB SER A 9 7.266 -5.334 -3.039 1.00 0.00 C ATOM 140 OG SER A 9 7.032 -5.352 -4.436 1.00 0.00 O ATOM 141 H SER A 9 5.005 -5.769 -3.804 1.00 0.00 H ATOM 142 HA SER A 9 6.126 -4.857 -1.284 1.00 0.00 H ATOM 143 HB2 SER A 9 8.177 -4.773 -2.817 1.00 0.00 H ATOM 144 HB3 SER A 9 7.383 -6.359 -2.681 1.00 0.00 H ATOM 145 HG SER A 9 6.845 -4.443 -4.708 1.00 0.00 H ATOM 146 N PHE A 10 5.853 -2.348 -1.605 1.00 0.00 N ATOM 147 CA PHE A 10 5.858 -0.897 -1.719 1.00 0.00 C ATOM 148 C PHE A 10 7.168 -0.342 -1.178 1.00 0.00 C ATOM 149 O PHE A 10 7.359 -0.247 0.030 1.00 0.00 O ATOM 150 CB PHE A 10 4.660 -0.324 -0.967 1.00 0.00 C ATOM 151 CG PHE A 10 3.356 -0.738 -1.603 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.044 -0.234 -2.875 1.00 0.00 C ATOM 153 CD2 PHE A 10 2.617 -1.813 -1.077 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.050 -0.848 -3.651 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.577 -2.382 -1.822 1.00 0.00 C ATOM 156 CZ PHE A 10 1.331 -1.938 -3.133 1.00 0.00 C ATOM 157 H PHE A 10 5.681 -2.740 -0.682 1.00 0.00 H ATOM 158 HA PHE A 10 5.765 -0.594 -2.763 1.00 0.00 H ATOM 159 HB2 PHE A 10 4.712 -0.674 0.058 1.00 0.00 H ATOM 160 HB3 PHE A 10 4.725 0.764 -0.954 1.00 0.00 H ATOM 161 HD1 PHE A 10 3.647 0.551 -3.299 1.00 0.00 H ATOM 162 HD2 PHE A 10 2.835 -2.208 -0.097 1.00 0.00 H ATOM 163 HE1 PHE A 10 1.845 -0.476 -4.642 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.025 -3.214 -1.404 1.00 0.00 H ATOM 165 HZ PHE A 10 0.561 -2.404 -3.728 1.00 0.00 H ATOM 166 N VAL A 11 8.070 0.031 -2.085 1.00 0.00 N ATOM 167 CA VAL A 11 9.377 0.573 -1.806 1.00 0.00 C ATOM 168 C VAL A 11 9.381 1.645 -0.705 1.00 0.00 C ATOM 169 O VAL A 11 10.309 1.681 0.099 1.00 0.00 O ATOM 170 CB VAL A 11 9.935 1.044 -3.158 1.00 0.00 C ATOM 171 CG1 VAL A 11 9.191 2.241 -3.768 1.00 0.00 C ATOM 172 CG2 VAL A 11 11.421 1.330 -3.036 1.00 0.00 C ATOM 173 H VAL A 11 7.880 -0.056 -3.068 1.00 0.00 H ATOM 174 HA VAL A 11 9.990 -0.257 -1.453 1.00 0.00 H ATOM 175 HB VAL A 11 9.844 0.215 -3.863 1.00 0.00 H ATOM 176 HG11 VAL A 11 8.131 2.016 -3.883 1.00 0.00 H ATOM 177 HG12 VAL A 11 9.301 3.126 -3.148 1.00 0.00 H ATOM 178 HG13 VAL A 11 9.606 2.458 -4.753 1.00 0.00 H ATOM 179 HG21 VAL A 11 11.895 0.433 -2.644 1.00 0.00 H ATOM 180 HG22 VAL A 11 11.818 1.553 -4.025 1.00 0.00 H ATOM 181 HG23 VAL A 11 11.583 2.168 -2.363 1.00 0.00 H ATOM 182 N GLU A 12 8.357 2.506 -0.663 1.00 0.00 N ATOM 183 CA GLU A 12 8.245 3.575 0.320 1.00 0.00 C ATOM 184 C GLU A 12 6.839 3.680 0.905 1.00 0.00 C ATOM 185 O GLU A 12 5.852 3.208 0.337 1.00 0.00 O ATOM 186 CB GLU A 12 8.579 4.923 -0.333 1.00 0.00 C ATOM 187 CG GLU A 12 10.045 5.037 -0.742 1.00 0.00 C ATOM 188 CD GLU A 12 10.335 6.396 -1.371 1.00 0.00 C ATOM 189 OE1 GLU A 12 10.525 7.351 -0.590 1.00 0.00 O ATOM 190 OE2 GLU A 12 10.326 6.459 -2.619 1.00 0.00 O ATOM 191 H GLU A 12 7.620 2.410 -1.343 1.00 0.00 H ATOM 192 HA GLU A 12 8.937 3.406 1.147 1.00 0.00 H ATOM 193 HB2 GLU A 12 7.952 5.053 -1.217 1.00 0.00 H ATOM 194 HB3 GLU A 12 8.371 5.733 0.366 1.00 0.00 H ATOM 195 HG2 GLU A 12 10.687 4.891 0.126 1.00 0.00 H ATOM 196 HG3 GLU A 12 10.258 4.264 -1.468 1.00 0.00 H ATOM 197 N LYS A 13 6.776 4.367 2.049 1.00 0.00 N ATOM 198 CA LYS A 13 5.548 4.692 2.751 1.00 0.00 C ATOM 199 C LYS A 13 4.644 5.491 1.808 1.00 0.00 C ATOM 200 O LYS A 13 3.422 5.376 1.878 1.00 0.00 O ATOM 201 CB LYS A 13 5.906 5.504 4.007 1.00 0.00 C ATOM 202 CG LYS A 13 4.711 6.087 4.777 1.00 0.00 C ATOM 203 CD LYS A 13 3.767 5.007 5.324 1.00 0.00 C ATOM 204 CE LYS A 13 2.582 5.630 6.074 1.00 0.00 C ATOM 205 NZ LYS A 13 3.018 6.423 7.237 1.00 0.00 N ATOM 206 H LYS A 13 7.641 4.702 2.446 1.00 0.00 H ATOM 207 HA LYS A 13 5.051 3.765 3.038 1.00 0.00 H ATOM 208 HB2 LYS A 13 6.478 4.871 4.684 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.543 6.339 3.711 1.00 0.00 H ATOM 210 HG2 LYS A 13 5.119 6.657 5.613 1.00 0.00 H ATOM 211 HG3 LYS A 13 4.151 6.778 4.145 1.00 0.00 H ATOM 212 HD2 LYS A 13 3.364 4.415 4.501 1.00 0.00 H ATOM 213 HD3 LYS A 13 4.316 4.344 5.994 1.00 0.00 H ATOM 214 HE2 LYS A 13 2.014 6.272 5.398 1.00 0.00 H ATOM 215 HE3 LYS A 13 1.924 4.833 6.423 1.00 0.00 H ATOM 216 HZ1 LYS A 13 3.556 5.843 7.866 1.00 0.00 H ATOM 217 HZ2 LYS A 13 3.584 7.202 6.932 1.00 0.00 H ATOM 218 HZ3 LYS A 13 2.207 6.779 7.725 1.00 0.00 H ATOM 219 N SER A 14 5.235 6.294 0.915 1.00 0.00 N ATOM 220 CA SER A 14 4.494 7.098 -0.040 1.00 0.00 C ATOM 221 C SER A 14 3.748 6.156 -0.982 1.00 0.00 C ATOM 222 O SER A 14 2.530 6.246 -1.126 1.00 0.00 O ATOM 223 CB SER A 14 5.493 7.984 -0.791 1.00 0.00 C ATOM 224 OG SER A 14 6.659 7.229 -1.073 1.00 0.00 O ATOM 225 H SER A 14 6.246 6.354 0.855 1.00 0.00 H ATOM 226 HA SER A 14 3.772 7.730 0.478 1.00 0.00 H ATOM 227 HB2 SER A 14 5.042 8.361 -1.712 1.00 0.00 H ATOM 228 HB3 SER A 14 5.763 8.832 -0.159 1.00 0.00 H ATOM 229 HG SER A 14 7.292 7.790 -1.536 1.00 0.00 H ATOM 230 N ALA A 15 4.495 5.244 -1.608 1.00 0.00 N ATOM 231 CA ALA A 15 3.963 4.242 -2.520 1.00 0.00 C ATOM 232 C ALA A 15 2.842 3.443 -1.847 1.00 0.00 C ATOM 233 O ALA A 15 1.817 3.175 -2.474 1.00 0.00 O ATOM 234 CB ALA A 15 5.090 3.328 -3.010 1.00 0.00 C ATOM 235 H ALA A 15 5.489 5.267 -1.422 1.00 0.00 H ATOM 236 HA ALA A 15 3.543 4.760 -3.383 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.864 3.924 -3.494 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.528 2.780 -2.177 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.695 2.614 -3.732 1.00 0.00 H ATOM 240 N LEU A 16 3.027 3.067 -0.577 1.00 0.00 N ATOM 241 CA LEU A 16 2.048 2.340 0.191 1.00 0.00 C ATOM 242 C LEU A 16 0.794 3.206 0.371 1.00 0.00 C ATOM 243 O LEU A 16 -0.312 2.782 0.045 1.00 0.00 O ATOM 244 CB LEU A 16 2.728 2.000 1.525 1.00 0.00 C ATOM 245 CG LEU A 16 2.052 0.929 2.375 1.00 0.00 C ATOM 246 CD1 LEU A 16 0.581 1.203 2.635 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.111 -0.440 1.718 1.00 0.00 C ATOM 248 H LEU A 16 3.878 3.273 -0.068 1.00 0.00 H ATOM 249 HA LEU A 16 1.800 1.431 -0.361 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.742 1.648 1.326 1.00 0.00 H ATOM 251 HB3 LEU A 16 2.809 2.901 2.130 1.00 0.00 H ATOM 252 HG LEU A 16 2.607 0.919 3.308 1.00 0.00 H ATOM 253 HD11 LEU A 16 0.450 2.245 2.919 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.035 0.973 1.721 1.00 0.00 H ATOM 255 HD13 LEU A 16 0.232 0.535 3.421 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.147 -0.705 1.542 1.00 0.00 H ATOM 257 HD22 LEU A 16 1.667 -1.180 2.378 1.00 0.00 H ATOM 258 HD23 LEU A 16 1.547 -0.400 0.784 1.00 0.00 H ATOM 259 N SER A 17 0.956 4.430 0.884 1.00 0.00 N ATOM 260 CA SER A 17 -0.159 5.344 1.104 1.00 0.00 C ATOM 261 C SER A 17 -0.953 5.513 -0.191 1.00 0.00 C ATOM 262 O SER A 17 -2.173 5.374 -0.198 1.00 0.00 O ATOM 263 CB SER A 17 0.346 6.686 1.642 1.00 0.00 C ATOM 264 OG SER A 17 1.091 6.489 2.828 1.00 0.00 O ATOM 265 H SER A 17 1.891 4.736 1.125 1.00 0.00 H ATOM 266 HA SER A 17 -0.819 4.895 1.851 1.00 0.00 H ATOM 267 HB2 SER A 17 0.968 7.185 0.897 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.513 7.323 1.861 1.00 0.00 H ATOM 269 HG SER A 17 1.920 6.049 2.604 1.00 0.00 H ATOM 270 N ARG A 18 -0.249 5.784 -1.292 1.00 0.00 N ATOM 271 CA ARG A 18 -0.839 5.911 -2.614 1.00 0.00 C ATOM 272 C ARG A 18 -1.578 4.605 -2.941 1.00 0.00 C ATOM 273 O ARG A 18 -2.713 4.637 -3.415 1.00 0.00 O ATOM 274 CB ARG A 18 0.278 6.249 -3.612 1.00 0.00 C ATOM 275 CG ARG A 18 -0.131 6.159 -5.095 1.00 0.00 C ATOM 276 CD ARG A 18 0.961 5.470 -5.921 1.00 0.00 C ATOM 277 NE ARG A 18 1.257 4.133 -5.384 1.00 0.00 N ATOM 278 CZ ARG A 18 2.156 3.276 -5.875 1.00 0.00 C ATOM 279 NH1 ARG A 18 2.756 3.508 -7.044 1.00 0.00 N ATOM 280 NH2 ARG A 18 2.457 2.191 -5.169 1.00 0.00 N ATOM 281 H ARG A 18 0.757 5.891 -1.208 1.00 0.00 H ATOM 282 HA ARG A 18 -1.565 6.726 -2.612 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.626 7.263 -3.413 1.00 0.00 H ATOM 284 HB3 ARG A 18 1.118 5.588 -3.405 1.00 0.00 H ATOM 285 HG2 ARG A 18 -1.052 5.592 -5.230 1.00 0.00 H ATOM 286 HG3 ARG A 18 -0.306 7.163 -5.482 1.00 0.00 H ATOM 287 HD2 ARG A 18 0.618 5.382 -6.954 1.00 0.00 H ATOM 288 HD3 ARG A 18 1.867 6.077 -5.898 1.00 0.00 H ATOM 289 HE ARG A 18 0.822 3.883 -4.507 1.00 0.00 H ATOM 290 HH11 ARG A 18 2.521 4.338 -7.564 1.00 0.00 H ATOM 291 HH12 ARG A 18 3.437 2.862 -7.413 1.00 0.00 H ATOM 292 HH21 ARG A 18 2.068 2.106 -4.234 1.00 0.00 H ATOM 293 HH22 ARG A 18 3.112 1.509 -5.519 1.00 0.00 H ATOM 294 N HIS A 19 -0.966 3.447 -2.679 1.00 0.00 N ATOM 295 CA HIS A 19 -1.610 2.171 -2.918 1.00 0.00 C ATOM 296 C HIS A 19 -2.898 2.064 -2.101 1.00 0.00 C ATOM 297 O HIS A 19 -3.828 1.442 -2.590 1.00 0.00 O ATOM 298 CB HIS A 19 -0.594 1.057 -2.704 1.00 0.00 C ATOM 299 CG HIS A 19 -1.232 -0.286 -2.806 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.810 -0.831 -3.929 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.549 -1.067 -1.738 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.467 -1.932 -3.533 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.355 -2.091 -2.208 1.00 0.00 N ATOM 304 H HIS A 19 -0.029 3.414 -2.275 1.00 0.00 H ATOM 305 HA HIS A 19 -1.975 2.050 -3.948 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.180 1.143 -3.464 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.127 1.137 -1.727 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.790 -0.448 -4.861 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.267 -0.879 -0.718 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.028 -2.584 -4.185 1.00 0.00 H ATOM 311 N GLN A 20 -3.037 2.664 -0.911 1.00 0.00 N ATOM 312 CA GLN A 20 -4.330 2.614 -0.234 1.00 0.00 C ATOM 313 C GLN A 20 -5.464 3.334 -0.981 1.00 0.00 C ATOM 314 O GLN A 20 -6.593 3.331 -0.496 1.00 0.00 O ATOM 315 CB GLN A 20 -4.206 3.006 1.234 1.00 0.00 C ATOM 316 CG GLN A 20 -3.202 2.096 1.946 1.00 0.00 C ATOM 317 CD GLN A 20 -3.554 0.613 1.884 1.00 0.00 C ATOM 318 OE1 GLN A 20 -4.251 0.085 2.743 1.00 0.00 O ATOM 319 NE2 GLN A 20 -3.063 -0.064 0.856 1.00 0.00 N ATOM 320 H GLN A 20 -2.280 3.165 -0.454 1.00 0.00 H ATOM 321 HA GLN A 20 -4.663 1.575 -0.255 1.00 0.00 H ATOM 322 HB2 GLN A 20 -3.889 4.046 1.318 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.178 2.897 1.718 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.196 2.256 1.569 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.208 2.378 2.979 1.00 0.00 H ATOM 326 HE21 GLN A 20 -2.499 0.432 0.184 1.00 0.00 H ATOM 327 HE22 GLN A 20 -3.260 -1.050 0.748 1.00 0.00 H ATOM 328 N ARG A 21 -5.216 3.907 -2.172 1.00 0.00 N ATOM 329 CA ARG A 21 -6.307 4.370 -3.028 1.00 0.00 C ATOM 330 C ARG A 21 -7.146 3.125 -3.376 1.00 0.00 C ATOM 331 O ARG A 21 -8.345 3.220 -3.627 1.00 0.00 O ATOM 332 CB ARG A 21 -5.766 4.995 -4.317 1.00 0.00 C ATOM 333 CG ARG A 21 -5.225 6.414 -4.108 1.00 0.00 C ATOM 334 CD ARG A 21 -4.571 6.883 -5.412 1.00 0.00 C ATOM 335 NE ARG A 21 -4.148 8.288 -5.335 1.00 0.00 N ATOM 336 CZ ARG A 21 -3.620 8.969 -6.362 1.00 0.00 C ATOM 337 NH1 ARG A 21 -3.404 8.367 -7.532 1.00 0.00 N ATOM 338 NH2 ARG A 21 -3.308 10.257 -6.217 1.00 0.00 N ATOM 339 H ARG A 21 -4.268 3.979 -2.526 1.00 0.00 H ATOM 340 HA ARG A 21 -6.933 5.090 -2.499 1.00 0.00 H ATOM 341 HB2 ARG A 21 -4.989 4.349 -4.731 1.00 0.00 H ATOM 342 HB3 ARG A 21 -6.582 5.052 -5.041 1.00 0.00 H ATOM 343 HG2 ARG A 21 -6.053 7.076 -3.849 1.00 0.00 H ATOM 344 HG3 ARG A 21 -4.495 6.428 -3.299 1.00 0.00 H ATOM 345 HD2 ARG A 21 -3.700 6.256 -5.612 1.00 0.00 H ATOM 346 HD3 ARG A 21 -5.289 6.775 -6.226 1.00 0.00 H ATOM 347 HE ARG A 21 -4.295 8.766 -4.459 1.00 0.00 H ATOM 348 HH11 ARG A 21 -3.644 7.393 -7.639 1.00 0.00 H ATOM 349 HH12 ARG A 21 -3.019 8.876 -8.312 1.00 0.00 H ATOM 350 HH21 ARG A 21 -3.481 10.720 -5.338 1.00 0.00 H ATOM 351 HH22 ARG A 21 -2.920 10.778 -6.988 1.00 0.00 H ATOM 352 N VAL A 22 -6.502 1.953 -3.371 1.00 0.00 N ATOM 353 CA VAL A 22 -7.054 0.642 -3.555 1.00 0.00 C ATOM 354 C VAL A 22 -7.590 0.242 -2.175 1.00 0.00 C ATOM 355 O VAL A 22 -6.964 0.570 -1.170 1.00 0.00 O ATOM 356 CB VAL A 22 -5.860 -0.253 -3.918 1.00 0.00 C ATOM 357 CG1 VAL A 22 -6.274 -1.637 -4.328 1.00 0.00 C ATOM 358 CG2 VAL A 22 -5.004 0.252 -5.081 1.00 0.00 C ATOM 359 H VAL A 22 -5.509 1.901 -3.188 1.00 0.00 H ATOM 360 HA VAL A 22 -7.824 0.637 -4.329 1.00 0.00 H ATOM 361 HB VAL A 22 -5.234 -0.387 -3.036 1.00 0.00 H ATOM 362 HG11 VAL A 22 -6.944 -2.034 -3.582 1.00 0.00 H ATOM 363 HG12 VAL A 22 -6.750 -1.581 -5.301 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.346 -2.204 -4.371 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.610 0.326 -5.980 1.00 0.00 H ATOM 366 HG22 VAL A 22 -4.551 1.216 -4.871 1.00 0.00 H ATOM 367 HG23 VAL A 22 -4.212 -0.480 -5.233 1.00 0.00 H ATOM 368 N HIS A 23 -8.723 -0.462 -2.097 1.00 0.00 N ATOM 369 CA HIS A 23 -9.334 -0.926 -0.846 1.00 0.00 C ATOM 370 C HIS A 23 -9.964 0.216 -0.041 1.00 0.00 C ATOM 371 O HIS A 23 -11.165 0.213 0.223 1.00 0.00 O ATOM 372 CB HIS A 23 -8.353 -1.692 0.070 1.00 0.00 C ATOM 373 CG HIS A 23 -7.198 -2.390 -0.597 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.284 -3.478 -1.433 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.871 -2.087 -0.415 1.00 0.00 C ATOM 376 CE1 HIS A 23 -6.028 -3.842 -1.738 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.141 -3.072 -1.098 1.00 0.00 N ATOM 378 H HIS A 23 -9.195 -0.695 -2.957 1.00 0.00 H ATOM 379 HA HIS A 23 -10.127 -1.619 -1.128 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.913 -1.017 0.804 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.922 -2.433 0.634 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.129 -3.923 -1.758 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.494 -1.223 0.143 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.754 -4.643 -2.407 1.00 0.00 H ATOM 385 N LYS A 24 -9.130 1.173 0.369 1.00 0.00 N ATOM 386 CA LYS A 24 -9.457 2.330 1.182 1.00 0.00 C ATOM 387 C LYS A 24 -10.106 1.923 2.510 1.00 0.00 C ATOM 388 O LYS A 24 -10.961 2.632 3.036 1.00 0.00 O ATOM 389 CB LYS A 24 -10.353 3.315 0.408 1.00 0.00 C ATOM 390 CG LYS A 24 -9.741 3.736 -0.930 1.00 0.00 C ATOM 391 CD LYS A 24 -10.706 4.564 -1.788 1.00 0.00 C ATOM 392 CE LYS A 24 -11.810 3.700 -2.410 1.00 0.00 C ATOM 393 NZ LYS A 24 -12.672 4.497 -3.299 1.00 0.00 N ATOM 394 H LYS A 24 -8.158 1.087 0.089 1.00 0.00 H ATOM 395 HA LYS A 24 -8.478 2.764 1.394 1.00 0.00 H ATOM 396 HB2 LYS A 24 -11.321 2.843 0.248 1.00 0.00 H ATOM 397 HB3 LYS A 24 -10.506 4.209 1.013 1.00 0.00 H ATOM 398 HG2 LYS A 24 -8.854 4.335 -0.724 1.00 0.00 H ATOM 399 HG3 LYS A 24 -9.439 2.854 -1.490 1.00 0.00 H ATOM 400 HD2 LYS A 24 -11.145 5.361 -1.185 1.00 0.00 H ATOM 401 HD3 LYS A 24 -10.131 5.016 -2.599 1.00 0.00 H ATOM 402 HE2 LYS A 24 -11.354 2.898 -2.994 1.00 0.00 H ATOM 403 HE3 LYS A 24 -12.433 3.258 -1.633 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -13.103 5.245 -2.774 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -12.120 4.886 -4.048 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -13.393 3.905 -3.688 1.00 0.00 H ATOM 407 N ASN A 25 -9.700 0.778 3.061 1.00 0.00 N ATOM 408 CA ASN A 25 -10.204 0.238 4.314 1.00 0.00 C ATOM 409 C ASN A 25 -9.236 -0.857 4.748 1.00 0.00 C ATOM 410 O ASN A 25 -8.414 -1.290 3.944 1.00 0.00 O ATOM 411 CB ASN A 25 -11.631 -0.312 4.157 1.00 0.00 C ATOM 412 CG ASN A 25 -11.660 -1.682 3.483 1.00 0.00 C ATOM 413 OD1 ASN A 25 -11.665 -2.704 4.162 1.00 0.00 O ATOM 414 ND2 ASN A 25 -11.677 -1.729 2.155 1.00 0.00 N ATOM 415 H ASN A 25 -8.987 0.221 2.607 1.00 0.00 H ATOM 416 HA ASN A 25 -10.205 1.036 5.059 1.00 0.00 H ATOM 417 HB2 ASN A 25 -12.057 -0.429 5.154 1.00 0.00 H ATOM 418 HB3 ASN A 25 -12.261 0.389 3.608 1.00 0.00 H ATOM 419 HD21 ASN A 25 -11.671 -0.877 1.598 1.00 0.00 H ATOM 420 HD22 ASN A 25 -11.699 -2.632 1.710 1.00 0.00 H HETATM 421 N NH2 A 26 -9.324 -1.307 5.997 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -8.691 -2.033 6.297 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -10.013 -0.929 6.628 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.192 -3.494 -1.134 1.00 0.00 ZN