ATOM 1 N GLY A 1 -28.297 -16.985 6.959 1.00 0.00 N ATOM 2 CA GLY A 1 -28.044 -17.347 5.576 1.00 0.00 C ATOM 3 C GLY A 1 -26.678 -16.896 5.099 1.00 0.00 C ATOM 4 O GLY A 1 -26.189 -15.841 5.503 1.00 0.00 O ATOM 5 H1 GLY A 1 -28.373 -16.040 7.210 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.112 -18.420 5.479 1.00 0.00 H ATOM 7 HA3 GLY A 1 -28.799 -16.890 4.953 1.00 0.00 H ATOM 8 N SER A 2 -26.059 -17.697 4.238 1.00 0.00 N ATOM 9 CA SER A 2 -24.738 -17.378 3.710 1.00 0.00 C ATOM 10 C SER A 2 -24.801 -17.123 2.207 1.00 0.00 C ATOM 11 O SER A 2 -25.017 -18.044 1.419 1.00 0.00 O ATOM 12 CB SER A 2 -23.758 -18.515 4.005 1.00 0.00 C ATOM 13 OG SER A 2 -22.470 -18.224 3.492 1.00 0.00 O ATOM 14 H SER A 2 -26.501 -18.525 3.953 1.00 0.00 H ATOM 15 HA SER A 2 -24.393 -16.480 4.201 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.684 -18.655 5.073 1.00 0.00 H ATOM 17 HB3 SER A 2 -24.119 -19.425 3.547 1.00 0.00 H ATOM 18 HG SER A 2 -22.357 -17.273 3.430 1.00 0.00 H ATOM 19 N SER A 3 -24.611 -15.867 1.817 1.00 0.00 N ATOM 20 CA SER A 3 -24.650 -15.488 0.409 1.00 0.00 C ATOM 21 C SER A 3 -23.241 -15.277 -0.135 1.00 0.00 C ATOM 22 O SER A 3 -22.758 -14.148 -0.216 1.00 0.00 O ATOM 23 CB SER A 3 -25.478 -14.215 0.224 1.00 0.00 C ATOM 24 OG SER A 3 -25.025 -13.183 1.084 1.00 0.00 O ATOM 25 H SER A 3 -24.444 -15.177 2.493 1.00 0.00 H ATOM 26 HA SER A 3 -25.118 -16.294 -0.137 1.00 0.00 H ATOM 27 HB2 SER A 3 -25.392 -13.878 -0.798 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.513 -14.426 0.448 1.00 0.00 H ATOM 29 HG SER A 3 -25.626 -13.101 1.829 1.00 0.00 H ATOM 30 N GLY A 4 -22.586 -16.372 -0.508 1.00 0.00 N ATOM 31 CA GLY A 4 -21.239 -16.286 -1.040 1.00 0.00 C ATOM 32 C GLY A 4 -20.262 -15.684 -0.051 1.00 0.00 C ATOM 33 O GLY A 4 -20.363 -14.506 0.294 1.00 0.00 O ATOM 34 H GLY A 4 -23.022 -17.246 -0.421 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.904 -17.279 -1.303 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.255 -15.675 -1.931 1.00 0.00 H ATOM 37 N SER A 5 -19.314 -16.493 0.410 1.00 0.00 N ATOM 38 CA SER A 5 -18.317 -16.035 1.371 1.00 0.00 C ATOM 39 C SER A 5 -17.085 -15.487 0.656 1.00 0.00 C ATOM 40 O SER A 5 -15.952 -15.748 1.060 1.00 0.00 O ATOM 41 CB SER A 5 -17.913 -17.178 2.304 1.00 0.00 C ATOM 42 OG SER A 5 -17.449 -18.297 1.568 1.00 0.00 O ATOM 43 H SER A 5 -19.285 -17.422 0.097 1.00 0.00 H ATOM 44 HA SER A 5 -18.761 -15.243 1.956 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.125 -16.842 2.960 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.769 -17.478 2.892 1.00 0.00 H ATOM 47 HG SER A 5 -18.116 -18.987 1.580 1.00 0.00 H ATOM 48 N SER A 6 -17.316 -14.725 -0.408 1.00 0.00 N ATOM 49 CA SER A 6 -16.227 -14.143 -1.182 1.00 0.00 C ATOM 50 C SER A 6 -16.430 -12.641 -1.363 1.00 0.00 C ATOM 51 O SER A 6 -17.509 -12.191 -1.745 1.00 0.00 O ATOM 52 CB SER A 6 -16.123 -14.823 -2.549 1.00 0.00 C ATOM 53 OG SER A 6 -15.886 -16.213 -2.410 1.00 0.00 O ATOM 54 H SER A 6 -18.242 -14.553 -0.680 1.00 0.00 H ATOM 55 HA SER A 6 -15.309 -14.307 -0.638 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.046 -14.679 -3.090 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.308 -14.384 -3.105 1.00 0.00 H ATOM 58 HG SER A 6 -15.388 -16.530 -3.167 1.00 0.00 H ATOM 59 N GLY A 7 -15.383 -11.871 -1.083 1.00 0.00 N ATOM 60 CA GLY A 7 -15.467 -10.428 -1.220 1.00 0.00 C ATOM 61 C GLY A 7 -14.164 -9.815 -1.695 1.00 0.00 C ATOM 62 O GLY A 7 -13.120 -9.994 -1.068 1.00 0.00 O ATOM 63 H GLY A 7 -14.548 -12.285 -0.782 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.245 -10.189 -1.929 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.723 -10.002 -0.261 1.00 0.00 H ATOM 66 N LYS A 8 -14.225 -9.090 -2.807 1.00 0.00 N ATOM 67 CA LYS A 8 -13.042 -8.447 -3.367 1.00 0.00 C ATOM 68 C LYS A 8 -12.117 -7.950 -2.260 1.00 0.00 C ATOM 69 O LYS A 8 -12.558 -7.287 -1.321 1.00 0.00 O ATOM 70 CB LYS A 8 -13.449 -7.280 -4.268 1.00 0.00 C ATOM 71 CG LYS A 8 -12.455 -6.995 -5.381 1.00 0.00 C ATOM 72 CD LYS A 8 -11.323 -6.102 -4.902 1.00 0.00 C ATOM 73 CE LYS A 8 -10.086 -6.252 -5.776 1.00 0.00 C ATOM 74 NZ LYS A 8 -8.909 -5.547 -5.197 1.00 0.00 N ATOM 75 H LYS A 8 -15.087 -8.983 -3.261 1.00 0.00 H ATOM 76 HA LYS A 8 -12.514 -9.181 -3.958 1.00 0.00 H ATOM 77 HB2 LYS A 8 -14.405 -7.504 -4.717 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.544 -6.390 -3.663 1.00 0.00 H ATOM 79 HG2 LYS A 8 -12.039 -7.929 -5.728 1.00 0.00 H ATOM 80 HG3 LYS A 8 -12.970 -6.504 -6.194 1.00 0.00 H ATOM 81 HD2 LYS A 8 -11.649 -5.073 -4.934 1.00 0.00 H ATOM 82 HD3 LYS A 8 -11.069 -6.369 -3.886 1.00 0.00 H ATOM 83 HE2 LYS A 8 -9.855 -7.301 -5.872 1.00 0.00 H ATOM 84 HE3 LYS A 8 -10.299 -5.839 -6.751 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -8.130 -5.529 -5.885 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -8.588 -6.037 -4.337 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -9.164 -4.569 -4.950 1.00 0.00 H ATOM 88 N ILE A 9 -10.834 -8.274 -2.378 1.00 0.00 N ATOM 89 CA ILE A 9 -9.847 -7.857 -1.389 1.00 0.00 C ATOM 90 C ILE A 9 -8.714 -7.071 -2.039 1.00 0.00 C ATOM 91 O ILE A 9 -8.272 -7.396 -3.142 1.00 0.00 O ATOM 92 CB ILE A 9 -9.255 -9.066 -0.641 1.00 0.00 C ATOM 93 CG1 ILE A 9 -8.643 -10.057 -1.633 1.00 0.00 C ATOM 94 CG2 ILE A 9 -10.326 -9.744 0.201 1.00 0.00 C ATOM 95 CD1 ILE A 9 -7.186 -9.786 -1.937 1.00 0.00 C ATOM 96 H ILE A 9 -10.543 -8.804 -3.149 1.00 0.00 H ATOM 97 HA ILE A 9 -10.345 -7.222 -0.670 1.00 0.00 H ATOM 98 HB ILE A 9 -8.483 -8.708 0.023 1.00 0.00 H ATOM 99 HG12 ILE A 9 -8.716 -11.054 -1.228 1.00 0.00 H ATOM 100 HG13 ILE A 9 -9.192 -10.010 -2.562 1.00 0.00 H ATOM 101 HG21 ILE A 9 -10.812 -10.511 -0.384 1.00 0.00 H ATOM 102 HG22 ILE A 9 -9.869 -10.192 1.071 1.00 0.00 H ATOM 103 HG23 ILE A 9 -11.055 -9.013 0.514 1.00 0.00 H ATOM 104 HD11 ILE A 9 -6.586 -10.615 -1.591 1.00 0.00 H ATOM 105 HD12 ILE A 9 -7.057 -9.669 -3.003 1.00 0.00 H ATOM 106 HD13 ILE A 9 -6.875 -8.883 -1.434 1.00 0.00 H ATOM 107 N PHE A 10 -8.246 -6.037 -1.349 1.00 0.00 N ATOM 108 CA PHE A 10 -7.163 -5.204 -1.859 1.00 0.00 C ATOM 109 C PHE A 10 -5.813 -5.689 -1.338 1.00 0.00 C ATOM 110 O PHE A 10 -5.553 -5.666 -0.135 1.00 0.00 O ATOM 111 CB PHE A 10 -7.382 -3.744 -1.458 1.00 0.00 C ATOM 112 CG PHE A 10 -8.433 -3.049 -2.276 1.00 0.00 C ATOM 113 CD1 PHE A 10 -9.760 -3.063 -1.878 1.00 0.00 C ATOM 114 CD2 PHE A 10 -8.094 -2.382 -3.441 1.00 0.00 C ATOM 115 CE1 PHE A 10 -10.730 -2.425 -2.629 1.00 0.00 C ATOM 116 CE2 PHE A 10 -9.059 -1.741 -4.196 1.00 0.00 C ATOM 117 CZ PHE A 10 -10.378 -1.763 -3.789 1.00 0.00 C ATOM 118 H PHE A 10 -8.640 -5.828 -0.476 1.00 0.00 H ATOM 119 HA PHE A 10 -7.168 -5.278 -2.935 1.00 0.00 H ATOM 120 HB2 PHE A 10 -7.687 -3.704 -0.423 1.00 0.00 H ATOM 121 HB3 PHE A 10 -6.455 -3.203 -1.578 1.00 0.00 H ATOM 122 HD1 PHE A 10 -10.036 -3.580 -0.970 1.00 0.00 H ATOM 123 HD2 PHE A 10 -7.062 -2.364 -3.761 1.00 0.00 H ATOM 124 HE1 PHE A 10 -11.761 -2.443 -2.308 1.00 0.00 H ATOM 125 HE2 PHE A 10 -8.781 -1.224 -5.102 1.00 0.00 H ATOM 126 HZ PHE A 10 -11.134 -1.264 -4.377 1.00 0.00 H ATOM 127 N THR A 11 -4.956 -6.130 -2.254 1.00 0.00 N ATOM 128 CA THR A 11 -3.634 -6.622 -1.889 1.00 0.00 C ATOM 129 C THR A 11 -2.579 -5.532 -2.043 1.00 0.00 C ATOM 130 O THR A 11 -2.687 -4.668 -2.914 1.00 0.00 O ATOM 131 CB THR A 11 -3.230 -7.836 -2.747 1.00 0.00 C ATOM 132 OG1 THR A 11 -4.340 -8.730 -2.885 1.00 0.00 O ATOM 133 CG2 THR A 11 -2.054 -8.572 -2.124 1.00 0.00 C ATOM 134 H THR A 11 -5.221 -6.123 -3.197 1.00 0.00 H ATOM 135 HA THR A 11 -3.668 -6.934 -0.855 1.00 0.00 H ATOM 136 HB THR A 11 -2.937 -7.484 -3.726 1.00 0.00 H ATOM 137 HG1 THR A 11 -4.408 -9.279 -2.100 1.00 0.00 H ATOM 138 HG21 THR A 11 -1.791 -9.418 -2.741 1.00 0.00 H ATOM 139 HG22 THR A 11 -2.326 -8.917 -1.137 1.00 0.00 H ATOM 140 HG23 THR A 11 -1.208 -7.904 -2.051 1.00 0.00 H ATOM 141 N CYS A 12 -1.560 -5.578 -1.192 1.00 0.00 N ATOM 142 CA CYS A 12 -0.484 -4.594 -1.233 1.00 0.00 C ATOM 143 C CYS A 12 0.739 -5.155 -1.953 1.00 0.00 C ATOM 144 O CYS A 12 1.296 -6.174 -1.549 1.00 0.00 O ATOM 145 CB CYS A 12 -0.102 -4.166 0.185 1.00 0.00 C ATOM 146 SG CYS A 12 1.060 -2.765 0.252 1.00 0.00 S ATOM 147 H CYS A 12 -1.529 -6.291 -0.519 1.00 0.00 H ATOM 148 HA CYS A 12 -0.843 -3.733 -1.775 1.00 0.00 H ATOM 149 HB2 CYS A 12 -0.996 -3.876 0.719 1.00 0.00 H ATOM 150 HB3 CYS A 12 0.359 -5.000 0.693 1.00 0.00 H ATOM 151 N GLU A 13 1.149 -4.480 -3.023 1.00 0.00 N ATOM 152 CA GLU A 13 2.306 -4.911 -3.799 1.00 0.00 C ATOM 153 C GLU A 13 3.600 -4.387 -3.185 1.00 0.00 C ATOM 154 O GLU A 13 4.589 -4.168 -3.885 1.00 0.00 O ATOM 155 CB GLU A 13 2.184 -4.430 -5.247 1.00 0.00 C ATOM 156 CG GLU A 13 2.038 -2.923 -5.377 1.00 0.00 C ATOM 157 CD GLU A 13 2.061 -2.457 -6.819 1.00 0.00 C ATOM 158 OE1 GLU A 13 1.121 -2.795 -7.568 1.00 0.00 O ATOM 159 OE2 GLU A 13 3.020 -1.753 -7.199 1.00 0.00 O ATOM 160 H GLU A 13 0.663 -3.674 -3.296 1.00 0.00 H ATOM 161 HA GLU A 13 2.328 -5.990 -3.790 1.00 0.00 H ATOM 162 HB2 GLU A 13 3.067 -4.734 -5.790 1.00 0.00 H ATOM 163 HB3 GLU A 13 1.318 -4.894 -5.696 1.00 0.00 H ATOM 164 HG2 GLU A 13 1.100 -2.625 -4.933 1.00 0.00 H ATOM 165 HG3 GLU A 13 2.851 -2.448 -4.847 1.00 0.00 H ATOM 166 N TYR A 14 3.586 -4.188 -1.871 1.00 0.00 N ATOM 167 CA TYR A 14 4.757 -3.687 -1.162 1.00 0.00 C ATOM 168 C TYR A 14 5.175 -4.649 -0.053 1.00 0.00 C ATOM 169 O TYR A 14 6.364 -4.859 0.187 1.00 0.00 O ATOM 170 CB TYR A 14 4.470 -2.305 -0.572 1.00 0.00 C ATOM 171 CG TYR A 14 4.150 -1.257 -1.614 1.00 0.00 C ATOM 172 CD1 TYR A 14 2.977 -1.320 -2.355 1.00 0.00 C ATOM 173 CD2 TYR A 14 5.022 -0.202 -1.856 1.00 0.00 C ATOM 174 CE1 TYR A 14 2.682 -0.365 -3.308 1.00 0.00 C ATOM 175 CE2 TYR A 14 4.735 0.758 -2.806 1.00 0.00 C ATOM 176 CZ TYR A 14 3.564 0.672 -3.530 1.00 0.00 C ATOM 177 OH TYR A 14 3.273 1.627 -4.478 1.00 0.00 O ATOM 178 H TYR A 14 2.768 -4.381 -1.367 1.00 0.00 H ATOM 179 HA TYR A 14 5.565 -3.603 -1.873 1.00 0.00 H ATOM 180 HB2 TYR A 14 3.626 -2.375 0.096 1.00 0.00 H ATOM 181 HB3 TYR A 14 5.335 -1.971 -0.018 1.00 0.00 H ATOM 182 HD1 TYR A 14 2.289 -2.134 -2.179 1.00 0.00 H ATOM 183 HD2 TYR A 14 5.939 -0.138 -1.287 1.00 0.00 H ATOM 184 HE1 TYR A 14 1.765 -0.432 -3.875 1.00 0.00 H ATOM 185 HE2 TYR A 14 5.425 1.571 -2.980 1.00 0.00 H ATOM 186 HH TYR A 14 3.823 2.400 -4.332 1.00 0.00 H ATOM 187 N CYS A 15 4.188 -5.230 0.620 1.00 0.00 N ATOM 188 CA CYS A 15 4.450 -6.170 1.703 1.00 0.00 C ATOM 189 C CYS A 15 3.558 -7.402 1.582 1.00 0.00 C ATOM 190 O CYS A 15 3.495 -8.227 2.492 1.00 0.00 O ATOM 191 CB CYS A 15 4.226 -5.495 3.057 1.00 0.00 C ATOM 192 SG CYS A 15 2.546 -4.828 3.286 1.00 0.00 S ATOM 193 H CYS A 15 3.259 -5.022 0.382 1.00 0.00 H ATOM 194 HA CYS A 15 5.482 -6.480 1.631 1.00 0.00 H ATOM 195 HB2 CYS A 15 4.402 -6.215 3.843 1.00 0.00 H ATOM 196 HB3 CYS A 15 4.922 -4.677 3.163 1.00 0.00 H ATOM 197 N ASN A 16 2.869 -7.518 0.451 1.00 0.00 N ATOM 198 CA ASN A 16 1.980 -8.649 0.211 1.00 0.00 C ATOM 199 C ASN A 16 0.893 -8.724 1.280 1.00 0.00 C ATOM 200 O ASN A 16 0.446 -9.808 1.652 1.00 0.00 O ATOM 201 CB ASN A 16 2.777 -9.955 0.186 1.00 0.00 C ATOM 202 CG ASN A 16 3.774 -10.002 -0.955 1.00 0.00 C ATOM 203 OD1 ASN A 16 3.447 -10.428 -2.063 1.00 0.00 O ATOM 204 ND2 ASN A 16 4.999 -9.564 -0.688 1.00 0.00 N ATOM 205 H ASN A 16 2.960 -6.828 -0.238 1.00 0.00 H ATOM 206 HA ASN A 16 1.513 -8.505 -0.751 1.00 0.00 H ATOM 207 HB2 ASN A 16 3.318 -10.057 1.116 1.00 0.00 H ATOM 208 HB3 ASN A 16 2.094 -10.785 0.078 1.00 0.00 H ATOM 209 HD21 ASN A 16 5.188 -9.239 0.217 1.00 0.00 H ATOM 210 HD22 ASN A 16 5.664 -9.582 -1.408 1.00 0.00 H ATOM 211 N LYS A 17 0.473 -7.562 1.769 1.00 0.00 N ATOM 212 CA LYS A 17 -0.563 -7.493 2.794 1.00 0.00 C ATOM 213 C LYS A 17 -1.913 -7.136 2.180 1.00 0.00 C ATOM 214 O LYS A 17 -2.014 -6.212 1.373 1.00 0.00 O ATOM 215 CB LYS A 17 -0.187 -6.462 3.860 1.00 0.00 C ATOM 216 CG LYS A 17 -1.037 -6.547 5.115 1.00 0.00 C ATOM 217 CD LYS A 17 -0.592 -5.537 6.160 1.00 0.00 C ATOM 218 CE LYS A 17 -1.358 -5.709 7.463 1.00 0.00 C ATOM 219 NZ LYS A 17 -0.697 -6.687 8.370 1.00 0.00 N ATOM 220 H LYS A 17 0.868 -6.730 1.433 1.00 0.00 H ATOM 221 HA LYS A 17 -0.637 -8.466 3.256 1.00 0.00 H ATOM 222 HB2 LYS A 17 0.846 -6.611 4.139 1.00 0.00 H ATOM 223 HB3 LYS A 17 -0.298 -5.472 3.441 1.00 0.00 H ATOM 224 HG2 LYS A 17 -2.067 -6.350 4.856 1.00 0.00 H ATOM 225 HG3 LYS A 17 -0.952 -7.542 5.530 1.00 0.00 H ATOM 226 HD2 LYS A 17 0.462 -5.674 6.355 1.00 0.00 H ATOM 227 HD3 LYS A 17 -0.763 -4.540 5.780 1.00 0.00 H ATOM 228 HE2 LYS A 17 -1.416 -4.752 7.959 1.00 0.00 H ATOM 229 HE3 LYS A 17 -2.354 -6.057 7.236 1.00 0.00 H ATOM 230 HZ1 LYS A 17 -0.296 -6.196 9.195 1.00 0.00 H ATOM 231 HZ2 LYS A 17 0.069 -7.179 7.868 1.00 0.00 H ATOM 232 HZ3 LYS A 17 -1.387 -7.391 8.701 1.00 0.00 H ATOM 233 N VAL A 18 -2.948 -7.874 2.569 1.00 0.00 N ATOM 234 CA VAL A 18 -4.293 -7.633 2.058 1.00 0.00 C ATOM 235 C VAL A 18 -5.094 -6.755 3.013 1.00 0.00 C ATOM 236 O VAL A 18 -4.745 -6.615 4.186 1.00 0.00 O ATOM 237 CB VAL A 18 -5.053 -8.954 1.833 1.00 0.00 C ATOM 238 CG1 VAL A 18 -4.782 -9.494 0.438 1.00 0.00 C ATOM 239 CG2 VAL A 18 -4.670 -9.975 2.893 1.00 0.00 C ATOM 240 H VAL A 18 -2.805 -8.596 3.215 1.00 0.00 H ATOM 241 HA VAL A 18 -4.203 -7.127 1.108 1.00 0.00 H ATOM 242 HB VAL A 18 -6.111 -8.756 1.920 1.00 0.00 H ATOM 243 HG11 VAL A 18 -5.114 -8.776 -0.297 1.00 0.00 H ATOM 244 HG12 VAL A 18 -3.723 -9.670 0.318 1.00 0.00 H ATOM 245 HG13 VAL A 18 -5.318 -10.422 0.301 1.00 0.00 H ATOM 246 HG21 VAL A 18 -3.760 -10.476 2.599 1.00 0.00 H ATOM 247 HG22 VAL A 18 -4.516 -9.473 3.837 1.00 0.00 H ATOM 248 HG23 VAL A 18 -5.463 -10.702 2.997 1.00 0.00 H ATOM 249 N PHE A 19 -6.170 -6.165 2.503 1.00 0.00 N ATOM 250 CA PHE A 19 -7.021 -5.299 3.311 1.00 0.00 C ATOM 251 C PHE A 19 -8.496 -5.552 3.009 1.00 0.00 C ATOM 252 O PHE A 19 -8.835 -6.346 2.132 1.00 0.00 O ATOM 253 CB PHE A 19 -6.681 -3.829 3.053 1.00 0.00 C ATOM 254 CG PHE A 19 -5.251 -3.483 3.352 1.00 0.00 C ATOM 255 CD1 PHE A 19 -4.218 -4.072 2.640 1.00 0.00 C ATOM 256 CD2 PHE A 19 -4.938 -2.569 4.345 1.00 0.00 C ATOM 257 CE1 PHE A 19 -2.901 -3.756 2.915 1.00 0.00 C ATOM 258 CE2 PHE A 19 -3.623 -2.249 4.624 1.00 0.00 C ATOM 259 CZ PHE A 19 -2.603 -2.843 3.907 1.00 0.00 C ATOM 260 H PHE A 19 -6.396 -6.314 1.561 1.00 0.00 H ATOM 261 HA PHE A 19 -6.834 -5.526 4.349 1.00 0.00 H ATOM 262 HB2 PHE A 19 -6.867 -3.601 2.014 1.00 0.00 H ATOM 263 HB3 PHE A 19 -7.311 -3.208 3.671 1.00 0.00 H ATOM 264 HD1 PHE A 19 -4.450 -4.786 1.863 1.00 0.00 H ATOM 265 HD2 PHE A 19 -5.736 -2.104 4.907 1.00 0.00 H ATOM 266 HE1 PHE A 19 -2.105 -4.222 2.352 1.00 0.00 H ATOM 267 HE2 PHE A 19 -3.394 -1.534 5.400 1.00 0.00 H ATOM 268 HZ PHE A 19 -1.575 -2.595 4.123 1.00 0.00 H ATOM 269 N LYS A 20 -9.369 -4.871 3.744 1.00 0.00 N ATOM 270 CA LYS A 20 -10.807 -5.019 3.557 1.00 0.00 C ATOM 271 C LYS A 20 -11.338 -3.980 2.575 1.00 0.00 C ATOM 272 O LYS A 20 -12.172 -4.287 1.722 1.00 0.00 O ATOM 273 CB LYS A 20 -11.533 -4.887 4.898 1.00 0.00 C ATOM 274 CG LYS A 20 -11.007 -5.826 5.969 1.00 0.00 C ATOM 275 CD LYS A 20 -11.747 -7.153 5.960 1.00 0.00 C ATOM 276 CE LYS A 20 -11.070 -8.163 5.046 1.00 0.00 C ATOM 277 NZ LYS A 20 -10.052 -8.972 5.772 1.00 0.00 N ATOM 278 H LYS A 20 -9.037 -4.252 4.428 1.00 0.00 H ATOM 279 HA LYS A 20 -10.989 -6.004 3.154 1.00 0.00 H ATOM 280 HB2 LYS A 20 -11.425 -3.873 5.253 1.00 0.00 H ATOM 281 HB3 LYS A 20 -12.582 -5.098 4.748 1.00 0.00 H ATOM 282 HG2 LYS A 20 -9.958 -6.011 5.790 1.00 0.00 H ATOM 283 HG3 LYS A 20 -11.133 -5.361 6.936 1.00 0.00 H ATOM 284 HD2 LYS A 20 -11.769 -7.551 6.964 1.00 0.00 H ATOM 285 HD3 LYS A 20 -12.758 -6.989 5.614 1.00 0.00 H ATOM 286 HE2 LYS A 20 -11.821 -8.824 4.642 1.00 0.00 H ATOM 287 HE3 LYS A 20 -10.587 -7.632 4.240 1.00 0.00 H ATOM 288 HZ1 LYS A 20 -9.149 -8.459 5.812 1.00 0.00 H ATOM 289 HZ2 LYS A 20 -9.902 -9.879 5.284 1.00 0.00 H ATOM 290 HZ3 LYS A 20 -10.373 -9.163 6.742 1.00 0.00 H ATOM 291 N PHE A 21 -10.850 -2.751 2.699 1.00 0.00 N ATOM 292 CA PHE A 21 -11.275 -1.666 1.822 1.00 0.00 C ATOM 293 C PHE A 21 -10.073 -0.991 1.170 1.00 0.00 C ATOM 294 O PHE A 21 -8.939 -1.139 1.626 1.00 0.00 O ATOM 295 CB PHE A 21 -12.089 -0.636 2.608 1.00 0.00 C ATOM 296 CG PHE A 21 -13.442 -1.135 3.028 1.00 0.00 C ATOM 297 CD1 PHE A 21 -13.564 -2.275 3.806 1.00 0.00 C ATOM 298 CD2 PHE A 21 -14.592 -0.465 2.644 1.00 0.00 C ATOM 299 CE1 PHE A 21 -14.807 -2.737 4.195 1.00 0.00 C ATOM 300 CE2 PHE A 21 -15.838 -0.922 3.030 1.00 0.00 C ATOM 301 CZ PHE A 21 -15.946 -2.060 3.806 1.00 0.00 C ATOM 302 H PHE A 21 -10.187 -2.568 3.399 1.00 0.00 H ATOM 303 HA PHE A 21 -11.897 -2.091 1.050 1.00 0.00 H ATOM 304 HB2 PHE A 21 -11.546 -0.362 3.499 1.00 0.00 H ATOM 305 HB3 PHE A 21 -12.233 0.241 1.995 1.00 0.00 H ATOM 306 HD1 PHE A 21 -12.673 -2.806 4.111 1.00 0.00 H ATOM 307 HD2 PHE A 21 -14.510 0.425 2.037 1.00 0.00 H ATOM 308 HE1 PHE A 21 -14.887 -3.627 4.801 1.00 0.00 H ATOM 309 HE2 PHE A 21 -16.727 -0.390 2.724 1.00 0.00 H ATOM 310 HZ PHE A 21 -16.918 -2.418 4.109 1.00 0.00 H ATOM 311 N LYS A 22 -10.328 -0.248 0.098 1.00 0.00 N ATOM 312 CA LYS A 22 -9.269 0.452 -0.619 1.00 0.00 C ATOM 313 C LYS A 22 -8.576 1.465 0.288 1.00 0.00 C ATOM 314 O LYS A 22 -7.409 1.297 0.645 1.00 0.00 O ATOM 315 CB LYS A 22 -9.839 1.160 -1.850 1.00 0.00 C ATOM 316 CG LYS A 22 -8.797 1.921 -2.651 1.00 0.00 C ATOM 317 CD LYS A 22 -9.434 2.732 -3.767 1.00 0.00 C ATOM 318 CE LYS A 22 -10.079 4.002 -3.235 1.00 0.00 C ATOM 319 NZ LYS A 22 -11.234 4.431 -4.072 1.00 0.00 N ATOM 320 H LYS A 22 -11.253 -0.168 -0.218 1.00 0.00 H ATOM 321 HA LYS A 22 -8.544 -0.281 -0.939 1.00 0.00 H ATOM 322 HB2 LYS A 22 -10.292 0.423 -2.496 1.00 0.00 H ATOM 323 HB3 LYS A 22 -10.597 1.860 -1.528 1.00 0.00 H ATOM 324 HG2 LYS A 22 -8.268 2.592 -1.991 1.00 0.00 H ATOM 325 HG3 LYS A 22 -8.102 1.215 -3.082 1.00 0.00 H ATOM 326 HD2 LYS A 22 -8.674 3.001 -4.484 1.00 0.00 H ATOM 327 HD3 LYS A 22 -10.191 2.129 -4.251 1.00 0.00 H ATOM 328 HE2 LYS A 22 -10.424 3.821 -2.228 1.00 0.00 H ATOM 329 HE3 LYS A 22 -9.340 4.789 -3.226 1.00 0.00 H ATOM 330 HZ1 LYS A 22 -11.391 5.453 -3.969 1.00 0.00 H ATOM 331 HZ2 LYS A 22 -12.095 3.927 -3.778 1.00 0.00 H ATOM 332 HZ3 LYS A 22 -11.048 4.219 -5.073 1.00 0.00 H ATOM 333 N HIS A 23 -9.302 2.515 0.658 1.00 0.00 N ATOM 334 CA HIS A 23 -8.757 3.553 1.525 1.00 0.00 C ATOM 335 C HIS A 23 -7.876 2.946 2.613 1.00 0.00 C ATOM 336 O HIS A 23 -6.799 3.462 2.912 1.00 0.00 O ATOM 337 CB HIS A 23 -9.888 4.362 2.161 1.00 0.00 C ATOM 338 CG HIS A 23 -11.018 3.517 2.666 1.00 0.00 C ATOM 339 ND1 HIS A 23 -12.273 3.519 2.094 1.00 0.00 N ATOM 340 CD2 HIS A 23 -11.076 2.639 3.694 1.00 0.00 C ATOM 341 CE1 HIS A 23 -13.054 2.680 2.750 1.00 0.00 C ATOM 342 NE2 HIS A 23 -12.352 2.132 3.725 1.00 0.00 N ATOM 343 H HIS A 23 -10.226 2.592 0.341 1.00 0.00 H ATOM 344 HA HIS A 23 -8.155 4.211 0.917 1.00 0.00 H ATOM 345 HB2 HIS A 23 -9.496 4.923 2.996 1.00 0.00 H ATOM 346 HB3 HIS A 23 -10.288 5.048 1.428 1.00 0.00 H ATOM 347 HD1 HIS A 23 -12.549 4.057 1.323 1.00 0.00 H ATOM 348 HD2 HIS A 23 -10.268 2.383 4.366 1.00 0.00 H ATOM 349 HE1 HIS A 23 -14.090 2.476 2.527 1.00 0.00 H ATOM 350 N SER A 24 -8.342 1.849 3.201 1.00 0.00 N ATOM 351 CA SER A 24 -7.598 1.174 4.259 1.00 0.00 C ATOM 352 C SER A 24 -6.155 0.923 3.833 1.00 0.00 C ATOM 353 O SER A 24 -5.215 1.249 4.560 1.00 0.00 O ATOM 354 CB SER A 24 -8.273 -0.150 4.620 1.00 0.00 C ATOM 355 OG SER A 24 -9.229 0.029 5.651 1.00 0.00 O ATOM 356 H SER A 24 -9.207 1.486 2.918 1.00 0.00 H ATOM 357 HA SER A 24 -7.599 1.817 5.126 1.00 0.00 H ATOM 358 HB2 SER A 24 -8.771 -0.547 3.749 1.00 0.00 H ATOM 359 HB3 SER A 24 -7.524 -0.852 4.958 1.00 0.00 H ATOM 360 HG SER A 24 -9.920 -0.631 5.565 1.00 0.00 H ATOM 361 N LEU A 25 -5.986 0.341 2.651 1.00 0.00 N ATOM 362 CA LEU A 25 -4.658 0.045 2.126 1.00 0.00 C ATOM 363 C LEU A 25 -3.920 1.328 1.757 1.00 0.00 C ATOM 364 O LEU A 25 -2.777 1.537 2.165 1.00 0.00 O ATOM 365 CB LEU A 25 -4.762 -0.866 0.902 1.00 0.00 C ATOM 366 CG LEU A 25 -3.555 -0.871 -0.036 1.00 0.00 C ATOM 367 CD1 LEU A 25 -2.344 -1.479 0.655 1.00 0.00 C ATOM 368 CD2 LEU A 25 -3.878 -1.629 -1.316 1.00 0.00 C ATOM 369 H LEU A 25 -6.773 0.105 2.117 1.00 0.00 H ATOM 370 HA LEU A 25 -4.103 -0.465 2.899 1.00 0.00 H ATOM 371 HB2 LEU A 25 -4.912 -1.875 1.254 1.00 0.00 H ATOM 372 HB3 LEU A 25 -5.625 -0.554 0.331 1.00 0.00 H ATOM 373 HG LEU A 25 -3.310 0.148 -0.303 1.00 0.00 H ATOM 374 HD11 LEU A 25 -2.090 -0.887 1.521 1.00 0.00 H ATOM 375 HD12 LEU A 25 -1.509 -1.493 -0.030 1.00 0.00 H ATOM 376 HD13 LEU A 25 -2.575 -2.488 0.962 1.00 0.00 H ATOM 377 HD21 LEU A 25 -4.933 -1.544 -1.528 1.00 0.00 H ATOM 378 HD22 LEU A 25 -3.617 -2.670 -1.192 1.00 0.00 H ATOM 379 HD23 LEU A 25 -3.310 -1.211 -2.135 1.00 0.00 H ATOM 380 N GLN A 26 -4.582 2.185 0.986 1.00 0.00 N ATOM 381 CA GLN A 26 -3.988 3.448 0.564 1.00 0.00 C ATOM 382 C GLN A 26 -3.303 4.145 1.734 1.00 0.00 C ATOM 383 O GLN A 26 -2.173 4.618 1.613 1.00 0.00 O ATOM 384 CB GLN A 26 -5.058 4.363 -0.035 1.00 0.00 C ATOM 385 CG GLN A 26 -5.720 3.792 -1.279 1.00 0.00 C ATOM 386 CD GLN A 26 -4.761 3.669 -2.447 1.00 0.00 C ATOM 387 OE1 GLN A 26 -3.834 4.466 -2.590 1.00 0.00 O ATOM 388 NE2 GLN A 26 -4.980 2.666 -3.289 1.00 0.00 N ATOM 389 H GLN A 26 -5.489 1.961 0.693 1.00 0.00 H ATOM 390 HA GLN A 26 -3.249 3.230 -0.192 1.00 0.00 H ATOM 391 HB2 GLN A 26 -5.822 4.537 0.707 1.00 0.00 H ATOM 392 HB3 GLN A 26 -4.601 5.306 -0.298 1.00 0.00 H ATOM 393 HG2 GLN A 26 -6.107 2.811 -1.046 1.00 0.00 H ATOM 394 HG3 GLN A 26 -6.534 4.440 -1.567 1.00 0.00 H ATOM 395 HE21 GLN A 26 -5.739 2.070 -3.112 1.00 0.00 H ATOM 396 HE22 GLN A 26 -4.376 2.563 -4.053 1.00 0.00 H ATOM 397 N ALA A 27 -3.995 4.206 2.867 1.00 0.00 N ATOM 398 CA ALA A 27 -3.452 4.845 4.060 1.00 0.00 C ATOM 399 C ALA A 27 -2.217 4.106 4.564 1.00 0.00 C ATOM 400 O ALA A 27 -1.277 4.721 5.071 1.00 0.00 O ATOM 401 CB ALA A 27 -4.511 4.912 5.151 1.00 0.00 C ATOM 402 H ALA A 27 -4.891 3.812 2.902 1.00 0.00 H ATOM 403 HA ALA A 27 -3.174 5.856 3.800 1.00 0.00 H ATOM 404 HB1 ALA A 27 -5.020 5.862 5.099 1.00 0.00 H ATOM 405 HB2 ALA A 27 -5.224 4.112 5.009 1.00 0.00 H ATOM 406 HB3 ALA A 27 -4.039 4.807 6.117 1.00 0.00 H ATOM 407 N HIS A 28 -2.224 2.785 4.422 1.00 0.00 N ATOM 408 CA HIS A 28 -1.103 1.962 4.863 1.00 0.00 C ATOM 409 C HIS A 28 0.153 2.277 4.056 1.00 0.00 C ATOM 410 O HIS A 28 1.237 2.445 4.615 1.00 0.00 O ATOM 411 CB HIS A 28 -1.449 0.479 4.733 1.00 0.00 C ATOM 412 CG HIS A 28 -0.253 -0.400 4.536 1.00 0.00 C ATOM 413 ND1 HIS A 28 0.566 -0.800 5.571 1.00 0.00 N ATOM 414 CD2 HIS A 28 0.261 -0.959 3.415 1.00 0.00 C ATOM 415 CE1 HIS A 28 1.532 -1.565 5.095 1.00 0.00 C ATOM 416 NE2 HIS A 28 1.369 -1.677 3.789 1.00 0.00 N ATOM 417 H HIS A 28 -3.001 2.353 4.011 1.00 0.00 H ATOM 418 HA HIS A 28 -0.914 2.189 5.902 1.00 0.00 H ATOM 419 HB2 HIS A 28 -1.955 0.154 5.631 1.00 0.00 H ATOM 420 HB3 HIS A 28 -2.106 0.342 3.886 1.00 0.00 H ATOM 421 HD1 HIS A 28 0.456 -0.558 6.514 1.00 0.00 H ATOM 422 HD2 HIS A 28 -0.129 -0.858 2.412 1.00 0.00 H ATOM 423 HE1 HIS A 28 2.321 -2.022 5.674 1.00 0.00 H ATOM 424 N LEU A 29 -0.001 2.353 2.738 1.00 0.00 N ATOM 425 CA LEU A 29 1.121 2.646 1.853 1.00 0.00 C ATOM 426 C LEU A 29 1.958 3.798 2.399 1.00 0.00 C ATOM 427 O LEU A 29 3.130 3.946 2.050 1.00 0.00 O ATOM 428 CB LEU A 29 0.613 2.989 0.451 1.00 0.00 C ATOM 429 CG LEU A 29 -0.474 2.073 -0.112 1.00 0.00 C ATOM 430 CD1 LEU A 29 -0.848 2.494 -1.524 1.00 0.00 C ATOM 431 CD2 LEU A 29 -0.013 0.623 -0.090 1.00 0.00 C ATOM 432 H LEU A 29 -0.889 2.209 2.351 1.00 0.00 H ATOM 433 HA LEU A 29 1.739 1.763 1.797 1.00 0.00 H ATOM 434 HB2 LEU A 29 0.218 3.992 0.479 1.00 0.00 H ATOM 435 HB3 LEU A 29 1.458 2.955 -0.223 1.00 0.00 H ATOM 436 HG LEU A 29 -1.358 2.153 0.505 1.00 0.00 H ATOM 437 HD11 LEU A 29 -0.383 1.827 -2.234 1.00 0.00 H ATOM 438 HD12 LEU A 29 -0.507 3.503 -1.701 1.00 0.00 H ATOM 439 HD13 LEU A 29 -1.921 2.452 -1.640 1.00 0.00 H ATOM 440 HD21 LEU A 29 -0.530 0.092 0.696 1.00 0.00 H ATOM 441 HD22 LEU A 29 1.051 0.586 0.090 1.00 0.00 H ATOM 442 HD23 LEU A 29 -0.233 0.161 -1.042 1.00 0.00 H ATOM 443 N ARG A 30 1.351 4.610 3.257 1.00 0.00 N ATOM 444 CA ARG A 30 2.041 5.748 3.852 1.00 0.00 C ATOM 445 C ARG A 30 3.354 5.312 4.496 1.00 0.00 C ATOM 446 O ARG A 30 4.388 5.956 4.317 1.00 0.00 O ATOM 447 CB ARG A 30 1.149 6.424 4.895 1.00 0.00 C ATOM 448 CG ARG A 30 0.036 7.265 4.292 1.00 0.00 C ATOM 449 CD ARG A 30 -0.411 8.364 5.244 1.00 0.00 C ATOM 450 NE ARG A 30 0.349 9.596 5.054 1.00 0.00 N ATOM 451 CZ ARG A 30 0.123 10.454 4.066 1.00 0.00 C ATOM 452 NH1 ARG A 30 -0.837 10.216 3.183 1.00 0.00 N ATOM 453 NH2 ARG A 30 0.857 11.554 3.959 1.00 0.00 N ATOM 454 H ARG A 30 0.415 4.440 3.496 1.00 0.00 H ATOM 455 HA ARG A 30 2.257 6.454 3.064 1.00 0.00 H ATOM 456 HB2 ARG A 30 0.699 5.663 5.515 1.00 0.00 H ATOM 457 HB3 ARG A 30 1.760 7.065 5.513 1.00 0.00 H ATOM 458 HG2 ARG A 30 0.394 7.719 3.380 1.00 0.00 H ATOM 459 HG3 ARG A 30 -0.806 6.626 4.072 1.00 0.00 H ATOM 460 HD2 ARG A 30 -1.457 8.567 5.071 1.00 0.00 H ATOM 461 HD3 ARG A 30 -0.274 8.020 6.258 1.00 0.00 H ATOM 462 HE ARG A 30 1.064 9.792 5.695 1.00 0.00 H ATOM 463 HH11 ARG A 30 -1.393 9.388 3.262 1.00 0.00 H ATOM 464 HH12 ARG A 30 -1.007 10.864 2.441 1.00 0.00 H ATOM 465 HH21 ARG A 30 1.582 11.737 4.623 1.00 0.00 H ATOM 466 HH22 ARG A 30 0.686 12.199 3.215 1.00 0.00 H ATOM 467 N ILE A 31 3.304 4.216 5.245 1.00 0.00 N ATOM 468 CA ILE A 31 4.489 3.694 5.914 1.00 0.00 C ATOM 469 C ILE A 31 5.485 3.129 4.907 1.00 0.00 C ATOM 470 O ILE A 31 6.680 3.031 5.188 1.00 0.00 O ATOM 471 CB ILE A 31 4.124 2.595 6.930 1.00 0.00 C ATOM 472 CG1 ILE A 31 3.592 1.357 6.205 1.00 0.00 C ATOM 473 CG2 ILE A 31 3.098 3.114 7.926 1.00 0.00 C ATOM 474 CD1 ILE A 31 3.878 0.062 6.932 1.00 0.00 C ATOM 475 H ILE A 31 2.450 3.747 5.349 1.00 0.00 H ATOM 476 HA ILE A 31 4.956 4.509 6.448 1.00 0.00 H ATOM 477 HB ILE A 31 5.017 2.329 7.475 1.00 0.00 H ATOM 478 HG12 ILE A 31 2.523 1.445 6.093 1.00 0.00 H ATOM 479 HG13 ILE A 31 4.049 1.297 5.228 1.00 0.00 H ATOM 480 HG21 ILE A 31 2.933 2.371 8.692 1.00 0.00 H ATOM 481 HG22 ILE A 31 3.465 4.023 8.379 1.00 0.00 H ATOM 482 HG23 ILE A 31 2.169 3.316 7.414 1.00 0.00 H ATOM 483 HD11 ILE A 31 4.281 0.280 7.911 1.00 0.00 H ATOM 484 HD12 ILE A 31 2.963 -0.501 7.039 1.00 0.00 H ATOM 485 HD13 ILE A 31 4.595 -0.517 6.370 1.00 0.00 H ATOM 486 N HIS A 32 4.986 2.761 3.732 1.00 0.00 N ATOM 487 CA HIS A 32 5.832 2.208 2.680 1.00 0.00 C ATOM 488 C HIS A 32 6.642 3.308 2.000 1.00 0.00 C ATOM 489 O HIS A 32 7.841 3.155 1.763 1.00 0.00 O ATOM 490 CB HIS A 32 4.982 1.471 1.646 1.00 0.00 C ATOM 491 CG HIS A 32 4.781 0.020 1.959 1.00 0.00 C ATOM 492 ND1 HIS A 32 5.823 -0.843 2.229 1.00 0.00 N ATOM 493 CD2 HIS A 32 3.651 -0.719 2.046 1.00 0.00 C ATOM 494 CE1 HIS A 32 5.342 -2.050 2.467 1.00 0.00 C ATOM 495 NE2 HIS A 32 4.026 -2.002 2.362 1.00 0.00 N ATOM 496 H HIS A 32 4.025 2.863 3.567 1.00 0.00 H ATOM 497 HA HIS A 32 6.514 1.507 3.138 1.00 0.00 H ATOM 498 HB2 HIS A 32 4.008 1.936 1.593 1.00 0.00 H ATOM 499 HB3 HIS A 32 5.461 1.540 0.680 1.00 0.00 H ATOM 500 HD1 HIS A 32 6.773 -0.605 2.242 1.00 0.00 H ATOM 501 HD2 HIS A 32 2.640 -0.366 1.895 1.00 0.00 H ATOM 502 HE1 HIS A 32 5.924 -2.927 2.706 1.00 0.00 H ATOM 503 N THR A 33 5.979 4.417 1.687 1.00 0.00 N ATOM 504 CA THR A 33 6.636 5.541 1.033 1.00 0.00 C ATOM 505 C THR A 33 6.730 6.742 1.966 1.00 0.00 C ATOM 506 O THR A 33 5.715 7.260 2.430 1.00 0.00 O ATOM 507 CB THR A 33 5.891 5.958 -0.249 1.00 0.00 C ATOM 508 OG1 THR A 33 6.593 7.024 -0.899 1.00 0.00 O ATOM 509 CG2 THR A 33 4.470 6.400 0.070 1.00 0.00 C ATOM 510 H THR A 33 5.025 4.478 1.902 1.00 0.00 H ATOM 511 HA THR A 33 7.634 5.231 0.759 1.00 0.00 H ATOM 512 HB THR A 33 5.846 5.108 -0.915 1.00 0.00 H ATOM 513 HG1 THR A 33 6.114 7.289 -1.688 1.00 0.00 H ATOM 514 HG21 THR A 33 3.782 5.909 -0.601 1.00 0.00 H ATOM 515 HG22 THR A 33 4.390 7.470 -0.052 1.00 0.00 H ATOM 516 HG23 THR A 33 4.232 6.135 1.089 1.00 0.00 H ATOM 517 N ASN A 34 7.955 7.181 2.237 1.00 0.00 N ATOM 518 CA ASN A 34 8.181 8.323 3.116 1.00 0.00 C ATOM 519 C ASN A 34 7.724 9.619 2.453 1.00 0.00 C ATOM 520 O ASN A 34 7.481 9.658 1.247 1.00 0.00 O ATOM 521 CB ASN A 34 9.662 8.421 3.488 1.00 0.00 C ATOM 522 CG ASN A 34 10.079 7.360 4.488 1.00 0.00 C ATOM 523 OD1 ASN A 34 10.807 6.426 4.151 1.00 0.00 O ATOM 524 ND2 ASN A 34 9.617 7.499 5.725 1.00 0.00 N ATOM 525 H ASN A 34 8.725 6.726 1.837 1.00 0.00 H ATOM 526 HA ASN A 34 7.603 8.169 4.015 1.00 0.00 H ATOM 527 HB2 ASN A 34 10.259 8.302 2.596 1.00 0.00 H ATOM 528 HB3 ASN A 34 9.855 9.392 3.919 1.00 0.00 H ATOM 529 HD21 ASN A 34 9.042 8.268 5.921 1.00 0.00 H ATOM 530 HD22 ASN A 34 9.872 6.827 6.392 1.00 0.00 H ATOM 531 N GLU A 35 7.612 10.677 3.250 1.00 0.00 N ATOM 532 CA GLU A 35 7.184 11.974 2.739 1.00 0.00 C ATOM 533 C GLU A 35 8.382 12.894 2.519 1.00 0.00 C ATOM 534 O GLU A 35 9.151 13.163 3.442 1.00 0.00 O ATOM 535 CB GLU A 35 6.197 12.628 3.708 1.00 0.00 C ATOM 536 CG GLU A 35 5.697 13.986 3.244 1.00 0.00 C ATOM 537 CD GLU A 35 4.401 14.392 3.917 1.00 0.00 C ATOM 538 OE1 GLU A 35 3.615 13.492 4.282 1.00 0.00 O ATOM 539 OE2 GLU A 35 4.171 15.609 4.079 1.00 0.00 O ATOM 540 H GLU A 35 7.820 10.583 4.202 1.00 0.00 H ATOM 541 HA GLU A 35 6.691 11.812 1.793 1.00 0.00 H ATOM 542 HB2 GLU A 35 5.345 11.976 3.830 1.00 0.00 H ATOM 543 HB3 GLU A 35 6.681 12.755 4.665 1.00 0.00 H ATOM 544 HG2 GLU A 35 6.449 14.728 3.468 1.00 0.00 H ATOM 545 HG3 GLU A 35 5.536 13.950 2.176 1.00 0.00 H ATOM 546 N LYS A 36 8.534 13.372 1.288 1.00 0.00 N ATOM 547 CA LYS A 36 9.637 14.262 0.944 1.00 0.00 C ATOM 548 C LYS A 36 9.668 15.473 1.870 1.00 0.00 C ATOM 549 O LYS A 36 8.636 15.820 2.442 1.00 0.00 O ATOM 550 CB LYS A 36 9.513 14.722 -0.510 1.00 0.00 C ATOM 551 CG LYS A 36 8.611 15.930 -0.692 1.00 0.00 C ATOM 552 CD LYS A 36 7.152 15.576 -0.459 1.00 0.00 C ATOM 553 CE LYS A 36 6.501 15.037 -1.723 1.00 0.00 C ATOM 554 NZ LYS A 36 6.651 13.560 -1.838 1.00 0.00 N ATOM 555 H LYS A 36 7.888 13.121 0.595 1.00 0.00 H ATOM 556 HA LYS A 36 10.557 13.710 1.061 1.00 0.00 H ATOM 557 HB2 LYS A 36 10.496 14.973 -0.880 1.00 0.00 H ATOM 558 HB3 LYS A 36 9.114 13.909 -1.099 1.00 0.00 H ATOM 559 HG2 LYS A 36 8.902 16.694 0.014 1.00 0.00 H ATOM 560 HG3 LYS A 36 8.725 16.305 -1.699 1.00 0.00 H ATOM 561 HD2 LYS A 36 7.091 14.823 0.313 1.00 0.00 H ATOM 562 HD3 LYS A 36 6.622 16.463 -0.142 1.00 0.00 H ATOM 563 HE2 LYS A 36 5.450 15.283 -1.705 1.00 0.00 H ATOM 564 HE3 LYS A 36 6.964 15.505 -2.579 1.00 0.00 H ATOM 565 HZ1 LYS A 36 5.728 13.096 -1.717 1.00 0.00 H ATOM 566 HZ2 LYS A 36 7.302 13.209 -1.106 1.00 0.00 H ATOM 567 HZ3 LYS A 36 7.033 13.311 -2.773 1.00 0.00 H TER 568 LYS A 36 HETATM 569 ZN ZN A 181 2.145 -2.893 2.281 1.00 0.00 ZN