ATOM 1 N GLY A 1 5.341 -22.243 -7.994 1.00 0.00 N ATOM 2 CA GLY A 1 4.419 -22.028 -6.894 1.00 0.00 C ATOM 3 C GLY A 1 3.042 -21.604 -7.366 1.00 0.00 C ATOM 4 O GLY A 1 2.869 -21.204 -8.517 1.00 0.00 O ATOM 5 H1 GLY A 1 5.206 -21.772 -8.843 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.328 -22.945 -6.331 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.818 -21.259 -6.250 1.00 0.00 H ATOM 8 N SER A 2 2.060 -21.693 -6.475 1.00 0.00 N ATOM 9 CA SER A 2 0.690 -21.320 -6.809 1.00 0.00 C ATOM 10 C SER A 2 0.009 -20.639 -5.625 1.00 0.00 C ATOM 11 O SER A 2 -0.147 -21.232 -4.559 1.00 0.00 O ATOM 12 CB SER A 2 -0.109 -22.555 -7.229 1.00 0.00 C ATOM 13 OG SER A 2 0.255 -22.979 -8.531 1.00 0.00 O ATOM 14 H SER A 2 2.261 -22.019 -5.573 1.00 0.00 H ATOM 15 HA SER A 2 0.727 -20.627 -7.636 1.00 0.00 H ATOM 16 HB2 SER A 2 0.083 -23.359 -6.535 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.163 -22.318 -7.222 1.00 0.00 H ATOM 18 HG SER A 2 0.974 -23.612 -8.473 1.00 0.00 H ATOM 19 N SER A 3 -0.394 -19.387 -5.823 1.00 0.00 N ATOM 20 CA SER A 3 -1.055 -18.622 -4.772 1.00 0.00 C ATOM 21 C SER A 3 -2.571 -18.680 -4.930 1.00 0.00 C ATOM 22 O SER A 3 -3.096 -18.562 -6.036 1.00 0.00 O ATOM 23 CB SER A 3 -0.583 -17.167 -4.798 1.00 0.00 C ATOM 24 OG SER A 3 0.764 -17.060 -4.369 1.00 0.00 O ATOM 25 H SER A 3 -0.241 -18.968 -6.696 1.00 0.00 H ATOM 26 HA SER A 3 -0.786 -19.062 -3.823 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.658 -16.785 -5.804 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.206 -16.578 -4.141 1.00 0.00 H ATOM 29 HG SER A 3 0.833 -17.348 -3.456 1.00 0.00 H ATOM 30 N GLY A 4 -3.270 -18.862 -3.813 1.00 0.00 N ATOM 31 CA GLY A 4 -4.719 -18.932 -3.848 1.00 0.00 C ATOM 32 C GLY A 4 -5.373 -17.630 -3.428 1.00 0.00 C ATOM 33 O GLY A 4 -4.875 -16.935 -2.543 1.00 0.00 O ATOM 34 H GLY A 4 -2.797 -18.949 -2.959 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.033 -19.173 -4.852 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.046 -19.717 -3.181 1.00 0.00 H ATOM 37 N SER A 5 -6.490 -17.299 -4.067 1.00 0.00 N ATOM 38 CA SER A 5 -7.210 -16.069 -3.759 1.00 0.00 C ATOM 39 C SER A 5 -8.630 -16.373 -3.291 1.00 0.00 C ATOM 40 O SER A 5 -9.583 -15.701 -3.686 1.00 0.00 O ATOM 41 CB SER A 5 -7.250 -15.155 -4.985 1.00 0.00 C ATOM 42 OG SER A 5 -8.019 -15.732 -6.026 1.00 0.00 O ATOM 43 H SER A 5 -6.837 -17.895 -4.764 1.00 0.00 H ATOM 44 HA SER A 5 -6.681 -15.566 -2.963 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.690 -14.208 -4.712 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.243 -14.995 -5.344 1.00 0.00 H ATOM 47 HG SER A 5 -8.727 -15.132 -6.272 1.00 0.00 H ATOM 48 N SER A 6 -8.763 -17.391 -2.447 1.00 0.00 N ATOM 49 CA SER A 6 -10.066 -17.788 -1.927 1.00 0.00 C ATOM 50 C SER A 6 -10.269 -17.263 -0.509 1.00 0.00 C ATOM 51 O SER A 6 -9.387 -17.382 0.341 1.00 0.00 O ATOM 52 CB SER A 6 -10.202 -19.312 -1.943 1.00 0.00 C ATOM 53 OG SER A 6 -10.478 -19.786 -3.250 1.00 0.00 O ATOM 54 H SER A 6 -7.965 -17.889 -2.169 1.00 0.00 H ATOM 55 HA SER A 6 -10.823 -17.361 -2.568 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.281 -19.757 -1.599 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.010 -19.605 -1.288 1.00 0.00 H ATOM 58 HG SER A 6 -9.653 -19.931 -3.719 1.00 0.00 H ATOM 59 N GLY A 7 -11.438 -16.681 -0.262 1.00 0.00 N ATOM 60 CA GLY A 7 -11.737 -16.145 1.053 1.00 0.00 C ATOM 61 C GLY A 7 -12.612 -14.909 0.991 1.00 0.00 C ATOM 62 O GLY A 7 -12.802 -14.328 -0.077 1.00 0.00 O ATOM 63 H GLY A 7 -12.104 -16.614 -0.979 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.243 -16.903 1.632 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.809 -15.891 1.545 1.00 0.00 H ATOM 66 N SER A 8 -13.146 -14.506 2.139 1.00 0.00 N ATOM 67 CA SER A 8 -14.011 -13.333 2.210 1.00 0.00 C ATOM 68 C SER A 8 -13.201 -12.051 2.046 1.00 0.00 C ATOM 69 O SER A 8 -13.550 -11.181 1.249 1.00 0.00 O ATOM 70 CB SER A 8 -14.763 -13.308 3.542 1.00 0.00 C ATOM 71 OG SER A 8 -13.867 -13.187 4.632 1.00 0.00 O ATOM 72 H SER A 8 -12.957 -15.011 2.958 1.00 0.00 H ATOM 73 HA SER A 8 -14.725 -13.400 1.403 1.00 0.00 H ATOM 74 HB2 SER A 8 -15.441 -12.468 3.554 1.00 0.00 H ATOM 75 HB3 SER A 8 -15.324 -14.225 3.652 1.00 0.00 H ATOM 76 HG SER A 8 -14.126 -13.794 5.330 1.00 0.00 H ATOM 77 N GLY A 9 -12.116 -11.942 2.808 1.00 0.00 N ATOM 78 CA GLY A 9 -11.273 -10.763 2.733 1.00 0.00 C ATOM 79 C GLY A 9 -10.598 -10.617 1.384 1.00 0.00 C ATOM 80 O GLY A 9 -10.075 -11.588 0.837 1.00 0.00 O ATOM 81 H GLY A 9 -11.887 -12.667 3.425 1.00 0.00 H ATOM 82 HA2 GLY A 9 -11.879 -9.888 2.917 1.00 0.00 H ATOM 83 HA3 GLY A 9 -10.513 -10.829 3.498 1.00 0.00 H ATOM 84 N GLU A 10 -10.612 -9.402 0.845 1.00 0.00 N ATOM 85 CA GLU A 10 -9.998 -9.135 -0.451 1.00 0.00 C ATOM 86 C GLU A 10 -9.353 -7.752 -0.472 1.00 0.00 C ATOM 87 O GLU A 10 -9.666 -6.895 0.355 1.00 0.00 O ATOM 88 CB GLU A 10 -11.040 -9.242 -1.566 1.00 0.00 C ATOM 89 CG GLU A 10 -12.053 -8.108 -1.563 1.00 0.00 C ATOM 90 CD GLU A 10 -13.174 -8.331 -0.567 1.00 0.00 C ATOM 91 OE1 GLU A 10 -13.899 -9.339 -0.706 1.00 0.00 O ATOM 92 OE2 GLU A 10 -13.328 -7.498 0.350 1.00 0.00 O ATOM 93 H GLU A 10 -11.045 -8.669 1.329 1.00 0.00 H ATOM 94 HA GLU A 10 -9.232 -9.878 -0.614 1.00 0.00 H ATOM 95 HB2 GLU A 10 -10.532 -9.241 -2.519 1.00 0.00 H ATOM 96 HB3 GLU A 10 -11.575 -10.173 -1.454 1.00 0.00 H ATOM 97 HG2 GLU A 10 -11.545 -7.190 -1.310 1.00 0.00 H ATOM 98 HG3 GLU A 10 -12.480 -8.022 -2.551 1.00 0.00 H ATOM 99 N LYS A 11 -8.451 -7.541 -1.425 1.00 0.00 N ATOM 100 CA LYS A 11 -7.762 -6.263 -1.557 1.00 0.00 C ATOM 101 C LYS A 11 -7.907 -5.710 -2.971 1.00 0.00 C ATOM 102 O LYS A 11 -7.065 -5.935 -3.841 1.00 0.00 O ATOM 103 CB LYS A 11 -6.280 -6.422 -1.210 1.00 0.00 C ATOM 104 CG LYS A 11 -6.035 -6.872 0.220 1.00 0.00 C ATOM 105 CD LYS A 11 -5.991 -8.387 0.328 1.00 0.00 C ATOM 106 CE LYS A 11 -5.933 -8.841 1.779 1.00 0.00 C ATOM 107 NZ LYS A 11 -4.581 -8.636 2.370 1.00 0.00 N ATOM 108 H LYS A 11 -8.244 -8.263 -2.055 1.00 0.00 H ATOM 109 HA LYS A 11 -8.213 -5.570 -0.864 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.842 -7.152 -1.875 1.00 0.00 H ATOM 111 HB3 LYS A 11 -5.784 -5.472 -1.356 1.00 0.00 H ATOM 112 HG2 LYS A 11 -5.091 -6.471 0.558 1.00 0.00 H ATOM 113 HG3 LYS A 11 -6.832 -6.498 0.847 1.00 0.00 H ATOM 114 HD2 LYS A 11 -6.878 -8.798 -0.130 1.00 0.00 H ATOM 115 HD3 LYS A 11 -5.115 -8.751 -0.190 1.00 0.00 H ATOM 116 HE2 LYS A 11 -6.655 -8.276 2.348 1.00 0.00 H ATOM 117 HE3 LYS A 11 -6.181 -9.891 1.823 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -4.652 -8.553 3.404 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -4.154 -7.767 1.991 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -3.964 -9.441 2.139 1.00 0.00 H ATOM 121 N PRO A 12 -8.999 -4.968 -3.208 1.00 0.00 N ATOM 122 CA PRO A 12 -9.279 -4.366 -4.515 1.00 0.00 C ATOM 123 C PRO A 12 -8.316 -3.232 -4.849 1.00 0.00 C ATOM 124 O PRO A 12 -8.210 -2.813 -6.002 1.00 0.00 O ATOM 125 CB PRO A 12 -10.704 -3.830 -4.361 1.00 0.00 C ATOM 126 CG PRO A 12 -10.865 -3.599 -2.898 1.00 0.00 C ATOM 127 CD PRO A 12 -10.044 -4.660 -2.218 1.00 0.00 C ATOM 128 HA PRO A 12 -9.253 -5.103 -5.305 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.808 -2.911 -4.920 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.409 -4.562 -4.725 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.499 -2.617 -2.638 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.905 -3.698 -2.623 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.611 -4.275 -1.307 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.649 -5.531 -2.012 1.00 0.00 H ATOM 135 N PHE A 13 -7.615 -2.739 -3.833 1.00 0.00 N ATOM 136 CA PHE A 13 -6.661 -1.652 -4.019 1.00 0.00 C ATOM 137 C PHE A 13 -5.230 -2.146 -3.827 1.00 0.00 C ATOM 138 O PHE A 13 -4.920 -2.821 -2.845 1.00 0.00 O ATOM 139 CB PHE A 13 -6.955 -0.513 -3.040 1.00 0.00 C ATOM 140 CG PHE A 13 -8.324 0.081 -3.207 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.561 1.050 -4.169 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.374 -0.327 -2.400 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.820 1.599 -4.326 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.635 0.218 -2.552 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.858 1.183 -3.515 1.00 0.00 C ATOM 146 H PHE A 13 -7.744 -3.114 -2.936 1.00 0.00 H ATOM 147 HA PHE A 13 -6.770 -1.285 -5.028 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.877 -0.887 -2.030 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.230 0.273 -3.186 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.749 1.376 -4.804 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.201 -1.081 -1.646 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.990 2.353 -5.079 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.445 -0.108 -1.917 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.842 1.610 -3.636 1.00 0.00 H ATOM 155 N LYS A 14 -4.361 -1.805 -4.772 1.00 0.00 N ATOM 156 CA LYS A 14 -2.962 -2.211 -4.708 1.00 0.00 C ATOM 157 C LYS A 14 -2.045 -1.081 -5.165 1.00 0.00 C ATOM 158 O LYS A 14 -2.377 -0.332 -6.085 1.00 0.00 O ATOM 159 CB LYS A 14 -2.730 -3.451 -5.575 1.00 0.00 C ATOM 160 CG LYS A 14 -1.266 -3.717 -5.878 1.00 0.00 C ATOM 161 CD LYS A 14 -1.091 -4.947 -6.753 1.00 0.00 C ATOM 162 CE LYS A 14 -0.944 -6.209 -5.917 1.00 0.00 C ATOM 163 NZ LYS A 14 0.334 -6.222 -5.153 1.00 0.00 N ATOM 164 H LYS A 14 -4.667 -1.265 -5.531 1.00 0.00 H ATOM 165 HA LYS A 14 -2.732 -2.452 -3.682 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.133 -4.313 -5.063 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.252 -3.324 -6.512 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.853 -2.862 -6.391 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.737 -3.870 -4.947 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.956 -5.050 -7.391 1.00 0.00 H ATOM 171 HD3 LYS A 14 -0.206 -4.823 -7.361 1.00 0.00 H ATOM 172 HE2 LYS A 14 -1.769 -6.264 -5.223 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.969 -7.065 -6.575 1.00 0.00 H ATOM 174 HZ1 LYS A 14 1.141 -6.267 -5.807 1.00 0.00 H ATOM 175 HZ2 LYS A 14 0.365 -7.050 -4.524 1.00 0.00 H ATOM 176 HZ3 LYS A 14 0.415 -5.360 -4.577 1.00 0.00 H ATOM 177 N CYS A 15 -0.891 -0.963 -4.518 1.00 0.00 N ATOM 178 CA CYS A 15 0.075 0.075 -4.857 1.00 0.00 C ATOM 179 C CYS A 15 0.818 -0.273 -6.144 1.00 0.00 C ATOM 180 O CYS A 15 1.408 -1.347 -6.262 1.00 0.00 O ATOM 181 CB CYS A 15 1.073 0.266 -3.714 1.00 0.00 C ATOM 182 SG CYS A 15 2.039 1.807 -3.820 1.00 0.00 S ATOM 183 H CYS A 15 -0.683 -1.590 -3.793 1.00 0.00 H ATOM 184 HA CYS A 15 -0.467 0.996 -5.007 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.537 0.279 -2.776 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.770 -0.560 -3.713 1.00 0.00 H ATOM 187 N LYS A 16 0.784 0.642 -7.106 1.00 0.00 N ATOM 188 CA LYS A 16 1.455 0.435 -8.384 1.00 0.00 C ATOM 189 C LYS A 16 2.913 0.877 -8.311 1.00 0.00 C ATOM 190 O LYS A 16 3.570 1.048 -9.337 1.00 0.00 O ATOM 191 CB LYS A 16 0.732 1.203 -9.493 1.00 0.00 C ATOM 192 CG LYS A 16 -0.592 0.581 -9.901 1.00 0.00 C ATOM 193 CD LYS A 16 -1.574 1.632 -10.392 1.00 0.00 C ATOM 194 CE LYS A 16 -1.390 1.917 -11.874 1.00 0.00 C ATOM 195 NZ LYS A 16 -1.833 3.293 -12.233 1.00 0.00 N ATOM 196 H LYS A 16 0.297 1.479 -6.953 1.00 0.00 H ATOM 197 HA LYS A 16 1.422 -0.620 -8.609 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.544 2.211 -9.153 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.372 1.240 -10.364 1.00 0.00 H ATOM 200 HG2 LYS A 16 -0.416 -0.131 -10.694 1.00 0.00 H ATOM 201 HG3 LYS A 16 -1.019 0.074 -9.047 1.00 0.00 H ATOM 202 HD2 LYS A 16 -2.580 1.276 -10.227 1.00 0.00 H ATOM 203 HD3 LYS A 16 -1.418 2.545 -9.836 1.00 0.00 H ATOM 204 HE2 LYS A 16 -0.345 1.808 -12.121 1.00 0.00 H ATOM 205 HE3 LYS A 16 -1.970 1.202 -12.439 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -2.080 3.824 -11.375 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -2.666 3.249 -12.854 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -1.070 3.795 -12.732 1.00 0.00 H ATOM 209 N GLU A 17 3.411 1.060 -7.093 1.00 0.00 N ATOM 210 CA GLU A 17 4.792 1.481 -6.888 1.00 0.00 C ATOM 211 C GLU A 17 5.609 0.371 -6.234 1.00 0.00 C ATOM 212 O GLU A 17 6.716 0.058 -6.672 1.00 0.00 O ATOM 213 CB GLU A 17 4.841 2.743 -6.023 1.00 0.00 C ATOM 214 CG GLU A 17 4.452 4.008 -6.769 1.00 0.00 C ATOM 215 CD GLU A 17 5.521 4.463 -7.743 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.696 4.559 -7.332 1.00 0.00 O ATOM 217 OE2 GLU A 17 5.182 4.722 -8.917 1.00 0.00 O ATOM 218 H GLU A 17 2.837 0.908 -6.313 1.00 0.00 H ATOM 219 HA GLU A 17 5.218 1.703 -7.855 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.166 2.619 -5.189 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.845 2.867 -5.646 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.542 3.821 -7.319 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.281 4.796 -6.050 1.00 0.00 H ATOM 224 N CYS A 18 5.055 -0.222 -5.181 1.00 0.00 N ATOM 225 CA CYS A 18 5.730 -1.296 -4.465 1.00 0.00 C ATOM 226 C CYS A 18 4.967 -2.610 -4.608 1.00 0.00 C ATOM 227 O CYS A 18 5.552 -3.652 -4.901 1.00 0.00 O ATOM 228 CB CYS A 18 5.876 -0.938 -2.984 1.00 0.00 C ATOM 229 SG CYS A 18 4.298 -0.575 -2.149 1.00 0.00 S ATOM 230 H CYS A 18 4.169 0.072 -4.878 1.00 0.00 H ATOM 231 HA CYS A 18 6.713 -1.416 -4.895 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.339 -1.765 -2.466 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.505 -0.065 -2.893 1.00 0.00 H ATOM 234 N GLY A 19 3.655 -2.552 -4.400 1.00 0.00 N ATOM 235 CA GLY A 19 2.833 -3.742 -4.511 1.00 0.00 C ATOM 236 C GLY A 19 2.046 -4.024 -3.246 1.00 0.00 C ATOM 237 O GLY A 19 1.639 -5.159 -2.999 1.00 0.00 O ATOM 238 H GLY A 19 3.242 -1.693 -4.169 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.142 -3.614 -5.331 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.471 -4.588 -4.720 1.00 0.00 H ATOM 241 N LYS A 20 1.833 -2.988 -2.442 1.00 0.00 N ATOM 242 CA LYS A 20 1.091 -3.128 -1.194 1.00 0.00 C ATOM 243 C LYS A 20 -0.402 -3.285 -1.465 1.00 0.00 C ATOM 244 O LYS A 20 -0.963 -2.602 -2.321 1.00 0.00 O ATOM 245 CB LYS A 20 1.332 -1.914 -0.294 1.00 0.00 C ATOM 246 CG LYS A 20 0.672 -2.027 1.069 1.00 0.00 C ATOM 247 CD LYS A 20 1.480 -2.907 2.008 1.00 0.00 C ATOM 248 CE LYS A 20 0.761 -3.116 3.332 1.00 0.00 C ATOM 249 NZ LYS A 20 1.700 -3.517 4.416 1.00 0.00 N ATOM 250 H LYS A 20 2.183 -2.107 -2.693 1.00 0.00 H ATOM 251 HA LYS A 20 1.449 -4.014 -0.693 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.395 -1.795 -0.148 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.945 -1.034 -0.787 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.587 -1.041 1.501 1.00 0.00 H ATOM 255 HG3 LYS A 20 -0.313 -2.455 0.948 1.00 0.00 H ATOM 256 HD2 LYS A 20 1.637 -3.868 1.542 1.00 0.00 H ATOM 257 HD3 LYS A 20 2.434 -2.436 2.198 1.00 0.00 H ATOM 258 HE2 LYS A 20 0.274 -2.195 3.612 1.00 0.00 H ATOM 259 HE3 LYS A 20 0.019 -3.891 3.205 1.00 0.00 H ATOM 260 HZ1 LYS A 20 1.945 -2.692 5.000 1.00 0.00 H ATOM 261 HZ2 LYS A 20 2.571 -3.911 4.006 1.00 0.00 H ATOM 262 HZ3 LYS A 20 1.259 -4.238 5.022 1.00 0.00 H ATOM 263 N ALA A 21 -1.041 -4.188 -0.728 1.00 0.00 N ATOM 264 CA ALA A 21 -2.469 -4.432 -0.886 1.00 0.00 C ATOM 265 C ALA A 21 -3.269 -3.738 0.211 1.00 0.00 C ATOM 266 O ALA A 21 -2.853 -3.702 1.369 1.00 0.00 O ATOM 267 CB ALA A 21 -2.753 -5.927 -0.883 1.00 0.00 C ATOM 268 H ALA A 21 -0.539 -4.702 -0.061 1.00 0.00 H ATOM 269 HA ALA A 21 -2.771 -4.035 -1.844 1.00 0.00 H ATOM 270 HB1 ALA A 21 -3.752 -6.104 -1.252 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.039 -6.429 -1.520 1.00 0.00 H ATOM 272 HB3 ALA A 21 -2.668 -6.307 0.124 1.00 0.00 H ATOM 273 N PHE A 22 -4.419 -3.185 -0.161 1.00 0.00 N ATOM 274 CA PHE A 22 -5.277 -2.490 0.791 1.00 0.00 C ATOM 275 C PHE A 22 -6.716 -2.986 0.690 1.00 0.00 C ATOM 276 O PHE A 22 -7.017 -3.899 -0.080 1.00 0.00 O ATOM 277 CB PHE A 22 -5.228 -0.980 0.546 1.00 0.00 C ATOM 278 CG PHE A 22 -3.863 -0.478 0.173 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.395 -0.602 -1.125 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.046 0.119 1.121 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.139 -0.140 -1.472 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.790 0.583 0.779 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.336 0.452 -0.518 1.00 0.00 C ATOM 284 H PHE A 22 -4.697 -3.247 -1.099 1.00 0.00 H ATOM 285 HA PHE A 22 -4.906 -2.697 1.783 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.904 -0.731 -0.258 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.538 -0.467 1.444 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.024 -1.066 -1.873 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.400 0.221 2.136 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.787 -0.244 -2.488 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.163 1.045 1.527 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.355 0.814 -0.787 1.00 0.00 H ATOM 293 N ARG A 23 -7.601 -2.380 1.474 1.00 0.00 N ATOM 294 CA ARG A 23 -9.008 -2.761 1.475 1.00 0.00 C ATOM 295 C ARG A 23 -9.893 -1.577 1.095 1.00 0.00 C ATOM 296 O ARG A 23 -10.952 -1.750 0.494 1.00 0.00 O ATOM 297 CB ARG A 23 -9.414 -3.293 2.851 1.00 0.00 C ATOM 298 CG ARG A 23 -8.918 -4.703 3.129 1.00 0.00 C ATOM 299 CD ARG A 23 -7.540 -4.692 3.772 1.00 0.00 C ATOM 300 NE ARG A 23 -7.246 -5.948 4.456 1.00 0.00 N ATOM 301 CZ ARG A 23 -6.161 -6.145 5.197 1.00 0.00 C ATOM 302 NH1 ARG A 23 -5.272 -5.173 5.349 1.00 0.00 N ATOM 303 NH2 ARG A 23 -5.962 -7.317 5.788 1.00 0.00 N ATOM 304 H ARG A 23 -7.301 -1.660 2.067 1.00 0.00 H ATOM 305 HA ARG A 23 -9.141 -3.544 0.743 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.012 -2.638 3.610 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.491 -3.293 2.920 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.611 -5.193 3.797 1.00 0.00 H ATOM 309 HG3 ARG A 23 -8.867 -5.247 2.198 1.00 0.00 H ATOM 310 HD2 ARG A 23 -6.800 -4.530 3.003 1.00 0.00 H ATOM 311 HD3 ARG A 23 -7.498 -3.885 4.488 1.00 0.00 H ATOM 312 HE ARG A 23 -7.889 -6.681 4.357 1.00 0.00 H ATOM 313 HH11 ARG A 23 -5.420 -4.288 4.906 1.00 0.00 H ATOM 314 HH12 ARG A 23 -4.457 -5.323 5.908 1.00 0.00 H ATOM 315 HH21 ARG A 23 -6.630 -8.052 5.676 1.00 0.00 H ATOM 316 HH22 ARG A 23 -5.146 -7.464 6.345 1.00 0.00 H ATOM 317 N GLN A 24 -9.449 -0.376 1.452 1.00 0.00 N ATOM 318 CA GLN A 24 -10.201 0.836 1.149 1.00 0.00 C ATOM 319 C GLN A 24 -9.396 1.765 0.246 1.00 0.00 C ATOM 320 O GLN A 24 -8.169 1.805 0.316 1.00 0.00 O ATOM 321 CB GLN A 24 -10.579 1.563 2.441 1.00 0.00 C ATOM 322 CG GLN A 24 -11.428 0.726 3.384 1.00 0.00 C ATOM 323 CD GLN A 24 -11.361 1.214 4.818 1.00 0.00 C ATOM 324 OE1 GLN A 24 -11.712 2.356 5.114 1.00 0.00 O ATOM 325 NE2 GLN A 24 -10.908 0.348 5.717 1.00 0.00 N ATOM 326 H GLN A 24 -8.597 -0.303 1.929 1.00 0.00 H ATOM 327 HA GLN A 24 -11.104 0.546 0.633 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.675 1.845 2.959 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.133 2.456 2.189 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.456 0.767 3.054 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.080 -0.295 3.349 1.00 0.00 H ATOM 332 HE21 GLN A 24 -10.646 -0.545 5.408 1.00 0.00 H ATOM 333 HE22 GLN A 24 -10.854 0.637 6.651 1.00 0.00 H ATOM 334 N ASN A 25 -10.097 2.510 -0.603 1.00 0.00 N ATOM 335 CA ASN A 25 -9.447 3.439 -1.521 1.00 0.00 C ATOM 336 C ASN A 25 -8.619 4.468 -0.758 1.00 0.00 C ATOM 337 O ASN A 25 -7.599 4.949 -1.253 1.00 0.00 O ATOM 338 CB ASN A 25 -10.490 4.147 -2.387 1.00 0.00 C ATOM 339 CG ASN A 25 -11.004 5.422 -1.747 1.00 0.00 C ATOM 340 OD1 ASN A 25 -10.352 6.465 -1.807 1.00 0.00 O ATOM 341 ND2 ASN A 25 -12.177 5.344 -1.130 1.00 0.00 N ATOM 342 H ASN A 25 -11.074 2.435 -0.612 1.00 0.00 H ATOM 343 HA ASN A 25 -8.790 2.867 -2.160 1.00 0.00 H ATOM 344 HB2 ASN A 25 -10.048 4.398 -3.340 1.00 0.00 H ATOM 345 HB3 ASN A 25 -11.327 3.484 -2.547 1.00 0.00 H ATOM 346 HD21 ASN A 25 -12.639 4.480 -1.122 1.00 0.00 H ATOM 347 HD22 ASN A 25 -12.532 6.154 -0.708 1.00 0.00 H ATOM 348 N ILE A 26 -9.065 4.802 0.448 1.00 0.00 N ATOM 349 CA ILE A 26 -8.365 5.773 1.280 1.00 0.00 C ATOM 350 C ILE A 26 -6.992 5.254 1.693 1.00 0.00 C ATOM 351 O ILE A 26 -6.006 5.993 1.676 1.00 0.00 O ATOM 352 CB ILE A 26 -9.173 6.117 2.545 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.610 7.376 3.209 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.160 4.947 3.517 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.559 8.011 4.201 1.00 0.00 C ATOM 356 H ILE A 26 -9.884 4.384 0.787 1.00 0.00 H ATOM 357 HA ILE A 26 -8.238 6.676 0.701 1.00 0.00 H ATOM 358 HB ILE A 26 -10.196 6.300 2.253 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.703 7.122 3.734 1.00 0.00 H ATOM 360 HG13 ILE A 26 -8.387 8.107 2.446 1.00 0.00 H ATOM 361 HG21 ILE A 26 -8.150 4.778 3.862 1.00 0.00 H ATOM 362 HG22 ILE A 26 -9.795 5.173 4.360 1.00 0.00 H ATOM 363 HG23 ILE A 26 -9.523 4.061 3.019 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.566 7.433 5.113 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.233 9.018 4.417 1.00 0.00 H ATOM 366 HD13 ILE A 26 -10.554 8.036 3.783 1.00 0.00 H ATOM 367 N HIS A 27 -6.934 3.979 2.062 1.00 0.00 N ATOM 368 CA HIS A 27 -5.680 3.359 2.477 1.00 0.00 C ATOM 369 C HIS A 27 -4.621 3.492 1.387 1.00 0.00 C ATOM 370 O HIS A 27 -3.486 3.889 1.654 1.00 0.00 O ATOM 371 CB HIS A 27 -5.902 1.884 2.812 1.00 0.00 C ATOM 372 CG HIS A 27 -6.270 1.644 4.244 1.00 0.00 C ATOM 373 ND1 HIS A 27 -5.451 0.976 5.130 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.376 1.989 4.944 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.038 0.919 6.312 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.208 1.527 6.226 1.00 0.00 N ATOM 377 H HIS A 27 -7.753 3.441 2.054 1.00 0.00 H ATOM 378 HA HIS A 27 -5.334 3.872 3.361 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.700 1.498 2.196 1.00 0.00 H ATOM 380 HB3 HIS A 27 -4.995 1.334 2.605 1.00 0.00 H ATOM 381 HD1 HIS A 27 -4.571 0.599 4.923 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.233 2.528 4.564 1.00 0.00 H ATOM 383 HE1 HIS A 27 -5.632 0.455 7.198 1.00 0.00 H ATOM 384 N LEU A 28 -4.999 3.156 0.158 1.00 0.00 N ATOM 385 CA LEU A 28 -4.082 3.237 -0.973 1.00 0.00 C ATOM 386 C LEU A 28 -3.662 4.680 -1.233 1.00 0.00 C ATOM 387 O LEU A 28 -2.473 4.987 -1.309 1.00 0.00 O ATOM 388 CB LEU A 28 -4.734 2.650 -2.227 1.00 0.00 C ATOM 389 CG LEU A 28 -4.038 2.959 -3.553 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.683 2.271 -3.617 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.910 2.533 -4.725 1.00 0.00 C ATOM 392 H LEU A 28 -5.916 2.847 0.007 1.00 0.00 H ATOM 393 HA LEU A 28 -3.204 2.658 -0.730 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.766 1.578 -2.112 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.743 3.035 -2.284 1.00 0.00 H ATOM 396 HG LEU A 28 -3.874 4.025 -3.626 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.102 2.695 -4.422 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.824 1.215 -3.791 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.162 2.415 -2.681 1.00 0.00 H ATOM 400 HD21 LEU A 28 -4.569 3.025 -5.624 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.935 2.811 -4.529 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.845 1.462 -4.852 1.00 0.00 H ATOM 403 N ALA A 29 -4.647 5.563 -1.365 1.00 0.00 N ATOM 404 CA ALA A 29 -4.380 6.974 -1.611 1.00 0.00 C ATOM 405 C ALA A 29 -3.612 7.598 -0.451 1.00 0.00 C ATOM 406 O ALA A 29 -2.987 8.648 -0.601 1.00 0.00 O ATOM 407 CB ALA A 29 -5.683 7.724 -1.848 1.00 0.00 C ATOM 408 H ALA A 29 -5.576 5.257 -1.294 1.00 0.00 H ATOM 409 HA ALA A 29 -3.782 7.050 -2.508 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.719 8.593 -1.208 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.735 8.036 -2.881 1.00 0.00 H ATOM 412 HB3 ALA A 29 -6.517 7.076 -1.624 1.00 0.00 H ATOM 413 N SER A 30 -3.664 6.946 0.706 1.00 0.00 N ATOM 414 CA SER A 30 -2.976 7.439 1.893 1.00 0.00 C ATOM 415 C SER A 30 -1.593 6.809 2.021 1.00 0.00 C ATOM 416 O SER A 30 -0.758 7.268 2.802 1.00 0.00 O ATOM 417 CB SER A 30 -3.802 7.143 3.147 1.00 0.00 C ATOM 418 OG SER A 30 -3.047 7.379 4.322 1.00 0.00 O ATOM 419 H SER A 30 -4.179 6.114 0.762 1.00 0.00 H ATOM 420 HA SER A 30 -2.864 8.508 1.791 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.673 7.780 3.159 1.00 0.00 H ATOM 422 HB3 SER A 30 -4.113 6.109 3.134 1.00 0.00 H ATOM 423 HG SER A 30 -3.055 6.592 4.872 1.00 0.00 H ATOM 424 N HIS A 31 -1.357 5.753 1.249 1.00 0.00 N ATOM 425 CA HIS A 31 -0.074 5.058 1.274 1.00 0.00 C ATOM 426 C HIS A 31 0.840 5.564 0.163 1.00 0.00 C ATOM 427 O HIS A 31 1.982 5.951 0.412 1.00 0.00 O ATOM 428 CB HIS A 31 -0.284 3.551 1.131 1.00 0.00 C ATOM 429 CG HIS A 31 0.967 2.801 0.790 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.765 2.199 1.739 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.555 2.558 -0.404 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.792 1.618 1.144 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.688 1.821 -0.157 1.00 0.00 N ATOM 434 H HIS A 31 -2.061 5.434 0.647 1.00 0.00 H ATOM 435 HA HIS A 31 0.392 5.259 2.226 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.663 3.157 2.063 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.006 3.367 0.348 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.604 2.198 2.706 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.201 2.883 -1.372 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.581 1.070 1.636 1.00 0.00 H ATOM 441 N LEU A 32 0.331 5.558 -1.064 1.00 0.00 N ATOM 442 CA LEU A 32 1.101 6.016 -2.215 1.00 0.00 C ATOM 443 C LEU A 32 1.960 7.223 -1.850 1.00 0.00 C ATOM 444 O LEU A 32 3.007 7.457 -2.453 1.00 0.00 O ATOM 445 CB LEU A 32 0.166 6.373 -3.371 1.00 0.00 C ATOM 446 CG LEU A 32 -0.598 5.207 -4.001 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.892 5.696 -4.633 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.267 4.498 -5.032 1.00 0.00 C ATOM 449 H LEU A 32 -0.585 5.239 -1.201 1.00 0.00 H ATOM 450 HA LEU A 32 1.749 5.209 -2.522 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.559 7.083 -3.003 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.760 6.837 -4.146 1.00 0.00 H ATOM 453 HG LEU A 32 -0.853 4.494 -3.229 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.550 6.070 -3.863 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.372 4.878 -5.149 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.673 6.487 -5.335 1.00 0.00 H ATOM 457 HD21 LEU A 32 1.281 4.860 -4.962 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.119 4.695 -6.022 1.00 0.00 H ATOM 459 HD23 LEU A 32 0.250 3.434 -4.845 1.00 0.00 H ATOM 460 N ARG A 33 1.511 7.984 -0.858 1.00 0.00 N ATOM 461 CA ARG A 33 2.238 9.166 -0.411 1.00 0.00 C ATOM 462 C ARG A 33 3.689 8.821 -0.088 1.00 0.00 C ATOM 463 O ARG A 33 4.613 9.509 -0.525 1.00 0.00 O ATOM 464 CB ARG A 33 1.561 9.774 0.818 1.00 0.00 C ATOM 465 CG ARG A 33 1.453 8.813 1.991 1.00 0.00 C ATOM 466 CD ARG A 33 0.630 9.407 3.124 1.00 0.00 C ATOM 467 NE ARG A 33 -0.700 9.813 2.679 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.604 10.368 3.479 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.323 10.582 4.756 1.00 0.00 N ATOM 470 NH2 ARG A 33 -2.794 10.711 3.000 1.00 0.00 N ATOM 471 H ARG A 33 0.669 7.746 -0.415 1.00 0.00 H ATOM 472 HA ARG A 33 2.222 9.888 -1.214 1.00 0.00 H ATOM 473 HB2 ARG A 33 2.129 10.635 1.139 1.00 0.00 H ATOM 474 HB3 ARG A 33 0.565 10.090 0.547 1.00 0.00 H ATOM 475 HG2 ARG A 33 0.979 7.902 1.656 1.00 0.00 H ATOM 476 HG3 ARG A 33 2.445 8.591 2.356 1.00 0.00 H ATOM 477 HD2 ARG A 33 0.528 8.666 3.903 1.00 0.00 H ATOM 478 HD3 ARG A 33 1.149 10.270 3.513 1.00 0.00 H ATOM 479 HE ARG A 33 -0.930 9.665 1.739 1.00 0.00 H ATOM 480 HH11 ARG A 33 -0.427 10.326 5.119 1.00 0.00 H ATOM 481 HH12 ARG A 33 -2.005 11.001 5.356 1.00 0.00 H ATOM 482 HH21 ARG A 33 -3.010 10.552 2.037 1.00 0.00 H ATOM 483 HH22 ARG A 33 -3.473 11.129 3.602 1.00 0.00 H ATOM 484 N ILE A 34 3.881 7.754 0.679 1.00 0.00 N ATOM 485 CA ILE A 34 5.219 7.318 1.060 1.00 0.00 C ATOM 486 C ILE A 34 6.158 7.311 -0.142 1.00 0.00 C ATOM 487 O ILE A 34 7.373 7.448 0.004 1.00 0.00 O ATOM 488 CB ILE A 34 5.196 5.912 1.687 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.928 4.855 0.614 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.146 5.839 2.785 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.294 3.452 1.043 1.00 0.00 C ATOM 492 H ILE A 34 3.105 7.247 0.996 1.00 0.00 H ATOM 493 HA ILE A 34 5.599 8.013 1.795 1.00 0.00 H ATOM 494 HB ILE A 34 6.161 5.725 2.133 1.00 0.00 H ATOM 495 HG12 ILE A 34 3.878 4.862 0.366 1.00 0.00 H ATOM 496 HG13 ILE A 34 5.504 5.094 -0.268 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.777 6.832 2.997 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.327 5.215 2.459 1.00 0.00 H ATOM 499 HG23 ILE A 34 4.585 5.420 3.678 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.252 3.467 1.544 1.00 0.00 H ATOM 501 HD12 ILE A 34 4.542 3.073 1.720 1.00 0.00 H ATOM 502 HD13 ILE A 34 5.353 2.813 0.175 1.00 0.00 H ATOM 503 N HIS A 35 5.586 7.152 -1.332 1.00 0.00 N ATOM 504 CA HIS A 35 6.371 7.129 -2.560 1.00 0.00 C ATOM 505 C HIS A 35 6.648 8.546 -3.055 1.00 0.00 C ATOM 506 O HIS A 35 6.967 8.755 -4.226 1.00 0.00 O ATOM 507 CB HIS A 35 5.642 6.332 -3.642 1.00 0.00 C ATOM 508 CG HIS A 35 5.551 4.866 -3.347 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.527 3.963 -3.711 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.592 4.148 -2.718 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.171 2.752 -3.320 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.001 2.837 -2.714 1.00 0.00 N ATOM 513 H HIS A 35 4.613 7.047 -1.384 1.00 0.00 H ATOM 514 HA HIS A 35 7.313 6.647 -2.344 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.636 6.713 -3.744 1.00 0.00 H ATOM 516 HB3 HIS A 35 6.164 6.450 -4.581 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.356 4.177 -4.187 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.674 4.534 -2.296 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.740 1.847 -3.469 1.00 0.00 H ATOM 520 N THR A 36 6.522 9.516 -2.155 1.00 0.00 N ATOM 521 CA THR A 36 6.755 10.913 -2.500 1.00 0.00 C ATOM 522 C THR A 36 8.230 11.274 -2.362 1.00 0.00 C ATOM 523 O THR A 36 8.775 12.019 -3.175 1.00 0.00 O ATOM 524 CB THR A 36 5.923 11.858 -1.613 1.00 0.00 C ATOM 525 OG1 THR A 36 6.049 13.206 -2.080 1.00 0.00 O ATOM 526 CG2 THR A 36 6.371 11.774 -0.162 1.00 0.00 C ATOM 527 H THR A 36 6.264 9.286 -1.238 1.00 0.00 H ATOM 528 HA THR A 36 6.454 11.058 -3.527 1.00 0.00 H ATOM 529 HB THR A 36 4.885 11.560 -1.672 1.00 0.00 H ATOM 530 HG1 THR A 36 5.900 13.812 -1.350 1.00 0.00 H ATOM 531 HG21 THR A 36 7.401 12.089 -0.086 1.00 0.00 H ATOM 532 HG22 THR A 36 6.281 10.755 0.184 1.00 0.00 H ATOM 533 HG23 THR A 36 5.751 12.417 0.444 1.00 0.00 H ATOM 534 N GLY A 37 8.872 10.739 -1.328 1.00 0.00 N ATOM 535 CA GLY A 37 10.278 11.016 -1.103 1.00 0.00 C ATOM 536 C GLY A 37 11.175 9.893 -1.584 1.00 0.00 C ATOM 537 O GLY A 37 12.131 10.127 -2.322 1.00 0.00 O ATOM 538 H GLY A 37 8.385 10.152 -0.712 1.00 0.00 H ATOM 539 HA2 GLY A 37 10.543 11.924 -1.626 1.00 0.00 H ATOM 540 HA3 GLY A 37 10.440 11.162 -0.045 1.00 0.00 H ATOM 541 N GLU A 38 10.866 8.670 -1.164 1.00 0.00 N ATOM 542 CA GLU A 38 11.653 7.507 -1.556 1.00 0.00 C ATOM 543 C GLU A 38 11.545 7.257 -3.057 1.00 0.00 C ATOM 544 O GLU A 38 10.448 7.108 -3.597 1.00 0.00 O ATOM 545 CB GLU A 38 11.191 6.268 -0.787 1.00 0.00 C ATOM 546 CG GLU A 38 9.770 5.841 -1.119 1.00 0.00 C ATOM 547 CD GLU A 38 9.227 4.814 -0.144 1.00 0.00 C ATOM 548 OE1 GLU A 38 9.982 3.891 0.228 1.00 0.00 O ATOM 549 OE2 GLU A 38 8.047 4.934 0.247 1.00 0.00 O ATOM 550 H GLU A 38 10.091 8.548 -0.577 1.00 0.00 H ATOM 551 HA GLU A 38 12.685 7.707 -1.310 1.00 0.00 H ATOM 552 HB2 GLU A 38 11.854 5.447 -1.017 1.00 0.00 H ATOM 553 HB3 GLU A 38 11.243 6.476 0.271 1.00 0.00 H ATOM 554 HG2 GLU A 38 9.132 6.711 -1.094 1.00 0.00 H ATOM 555 HG3 GLU A 38 9.759 5.415 -2.111 1.00 0.00 H ATOM 556 N LYS A 39 12.691 7.214 -3.728 1.00 0.00 N ATOM 557 CA LYS A 39 12.728 6.983 -5.167 1.00 0.00 C ATOM 558 C LYS A 39 11.880 5.772 -5.545 1.00 0.00 C ATOM 559 O LYS A 39 11.588 4.907 -4.720 1.00 0.00 O ATOM 560 CB LYS A 39 14.171 6.774 -5.634 1.00 0.00 C ATOM 561 CG LYS A 39 14.874 8.060 -6.032 1.00 0.00 C ATOM 562 CD LYS A 39 15.437 8.785 -4.821 1.00 0.00 C ATOM 563 CE LYS A 39 16.686 8.096 -4.291 1.00 0.00 C ATOM 564 NZ LYS A 39 17.802 8.136 -5.276 1.00 0.00 N ATOM 565 H LYS A 39 13.534 7.341 -3.243 1.00 0.00 H ATOM 566 HA LYS A 39 12.324 7.857 -5.655 1.00 0.00 H ATOM 567 HB2 LYS A 39 14.732 6.313 -4.835 1.00 0.00 H ATOM 568 HB3 LYS A 39 14.168 6.111 -6.488 1.00 0.00 H ATOM 569 HG2 LYS A 39 15.684 7.824 -6.705 1.00 0.00 H ATOM 570 HG3 LYS A 39 14.166 8.707 -6.530 1.00 0.00 H ATOM 571 HD2 LYS A 39 15.690 9.796 -5.102 1.00 0.00 H ATOM 572 HD3 LYS A 39 14.688 8.802 -4.042 1.00 0.00 H ATOM 573 HE2 LYS A 39 16.999 8.594 -3.386 1.00 0.00 H ATOM 574 HE3 LYS A 39 16.447 7.066 -4.071 1.00 0.00 H ATOM 575 HZ1 LYS A 39 17.464 8.516 -6.183 1.00 0.00 H ATOM 576 HZ2 LYS A 39 18.175 7.177 -5.431 1.00 0.00 H ATOM 577 HZ3 LYS A 39 18.569 8.741 -4.923 1.00 0.00 H ATOM 578 N PRO A 40 11.476 5.708 -6.822 1.00 0.00 N ATOM 579 CA PRO A 40 10.658 4.606 -7.339 1.00 0.00 C ATOM 580 C PRO A 40 11.432 3.295 -7.415 1.00 0.00 C ATOM 581 O PRO A 40 12.401 3.178 -8.165 1.00 0.00 O ATOM 582 CB PRO A 40 10.269 5.081 -8.742 1.00 0.00 C ATOM 583 CG PRO A 40 11.348 6.031 -9.132 1.00 0.00 C ATOM 584 CD PRO A 40 11.787 6.704 -7.861 1.00 0.00 C ATOM 585 HA PRO A 40 9.766 4.463 -6.746 1.00 0.00 H ATOM 586 HB2 PRO A 40 10.227 4.233 -9.412 1.00 0.00 H ATOM 587 HB3 PRO A 40 9.307 5.568 -8.707 1.00 0.00 H ATOM 588 HG2 PRO A 40 12.171 5.491 -9.574 1.00 0.00 H ATOM 589 HG3 PRO A 40 10.959 6.761 -9.827 1.00 0.00 H ATOM 590 HD2 PRO A 40 12.846 6.912 -7.891 1.00 0.00 H ATOM 591 HD3 PRO A 40 11.226 7.613 -7.702 1.00 0.00 H ATOM 592 N SER A 41 10.998 2.311 -6.634 1.00 0.00 N ATOM 593 CA SER A 41 11.653 1.008 -6.611 1.00 0.00 C ATOM 594 C SER A 41 10.699 -0.071 -6.108 1.00 0.00 C ATOM 595 O SER A 41 9.881 0.172 -5.221 1.00 0.00 O ATOM 596 CB SER A 41 12.899 1.056 -5.725 1.00 0.00 C ATOM 597 OG SER A 41 12.562 1.377 -4.387 1.00 0.00 O ATOM 598 H SER A 41 10.220 2.466 -6.058 1.00 0.00 H ATOM 599 HA SER A 41 11.949 0.768 -7.621 1.00 0.00 H ATOM 600 HB2 SER A 41 13.386 0.093 -5.740 1.00 0.00 H ATOM 601 HB3 SER A 41 13.578 1.807 -6.103 1.00 0.00 H ATOM 602 HG SER A 41 13.333 1.267 -3.827 1.00 0.00 H ATOM 603 N GLY A 42 10.810 -1.265 -6.683 1.00 0.00 N ATOM 604 CA GLY A 42 9.952 -2.364 -6.281 1.00 0.00 C ATOM 605 C GLY A 42 10.629 -3.712 -6.427 1.00 0.00 C ATOM 606 O GLY A 42 10.570 -4.350 -7.478 1.00 0.00 O ATOM 607 H GLY A 42 11.480 -1.400 -7.385 1.00 0.00 H ATOM 608 HA2 GLY A 42 9.667 -2.226 -5.249 1.00 0.00 H ATOM 609 HA3 GLY A 42 9.062 -2.353 -6.893 1.00 0.00 H ATOM 610 N PRO A 43 11.293 -4.164 -5.353 1.00 0.00 N ATOM 611 CA PRO A 43 11.999 -5.449 -5.342 1.00 0.00 C ATOM 612 C PRO A 43 11.042 -6.636 -5.372 1.00 0.00 C ATOM 613 O PRO A 43 9.833 -6.468 -5.529 1.00 0.00 O ATOM 614 CB PRO A 43 12.771 -5.418 -4.021 1.00 0.00 C ATOM 615 CG PRO A 43 11.994 -4.493 -3.149 1.00 0.00 C ATOM 616 CD PRO A 43 11.406 -3.457 -4.067 1.00 0.00 C ATOM 617 HA PRO A 43 12.694 -5.527 -6.165 1.00 0.00 H ATOM 618 HB2 PRO A 43 12.813 -6.414 -3.602 1.00 0.00 H ATOM 619 HB3 PRO A 43 13.772 -5.051 -4.193 1.00 0.00 H ATOM 620 HG2 PRO A 43 11.210 -5.036 -2.644 1.00 0.00 H ATOM 621 HG3 PRO A 43 12.652 -4.026 -2.431 1.00 0.00 H ATOM 622 HD2 PRO A 43 10.435 -3.146 -3.711 1.00 0.00 H ATOM 623 HD3 PRO A 43 12.068 -2.608 -4.151 1.00 0.00 H ATOM 624 N SER A 44 11.592 -7.837 -5.221 1.00 0.00 N ATOM 625 CA SER A 44 10.787 -9.053 -5.234 1.00 0.00 C ATOM 626 C SER A 44 10.485 -9.521 -3.813 1.00 0.00 C ATOM 627 O SER A 44 10.977 -8.947 -2.842 1.00 0.00 O ATOM 628 CB SER A 44 11.510 -10.160 -6.005 1.00 0.00 C ATOM 629 OG SER A 44 11.480 -9.912 -7.400 1.00 0.00 O ATOM 630 H SER A 44 12.562 -7.907 -5.099 1.00 0.00 H ATOM 631 HA SER A 44 9.855 -8.829 -5.732 1.00 0.00 H ATOM 632 HB2 SER A 44 12.538 -10.207 -5.681 1.00 0.00 H ATOM 633 HB3 SER A 44 11.026 -11.106 -5.808 1.00 0.00 H ATOM 634 HG SER A 44 10.602 -9.619 -7.654 1.00 0.00 H ATOM 635 N SER A 45 9.673 -10.567 -3.701 1.00 0.00 N ATOM 636 CA SER A 45 9.302 -11.110 -2.400 1.00 0.00 C ATOM 637 C SER A 45 8.624 -10.048 -1.541 1.00 0.00 C ATOM 638 O SER A 45 8.894 -9.934 -0.346 1.00 0.00 O ATOM 639 CB SER A 45 10.537 -11.654 -1.679 1.00 0.00 C ATOM 640 OG SER A 45 10.895 -12.933 -2.174 1.00 0.00 O ATOM 641 H SER A 45 9.313 -10.981 -4.514 1.00 0.00 H ATOM 642 HA SER A 45 8.607 -11.920 -2.565 1.00 0.00 H ATOM 643 HB2 SER A 45 11.365 -10.978 -1.831 1.00 0.00 H ATOM 644 HB3 SER A 45 10.327 -11.735 -0.623 1.00 0.00 H ATOM 645 HG SER A 45 10.340 -13.601 -1.764 1.00 0.00 H ATOM 646 N GLY A 46 7.741 -9.270 -2.160 1.00 0.00 N ATOM 647 CA GLY A 46 7.037 -8.226 -1.438 1.00 0.00 C ATOM 648 C GLY A 46 7.160 -6.873 -2.110 1.00 0.00 C ATOM 649 O GLY A 46 8.187 -6.215 -1.950 1.00 0.00 O ATOM 650 H GLY A 46 7.566 -9.406 -3.114 1.00 0.00 H ATOM 651 HA2 GLY A 46 5.993 -8.490 -1.371 1.00 0.00 H ATOM 652 HA3 GLY A 46 7.445 -8.157 -0.440 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.585 1.503 -2.028 1.00 0.00 ZN