ATOM 1 N GLY A 1 15.894 19.054 -9.331 1.00 0.00 N ATOM 2 CA GLY A 1 15.393 18.908 -7.945 1.00 0.00 C ATOM 3 C GLY A 1 15.063 17.469 -7.615 1.00 0.00 C ATOM 4 O GLY A 1 15.230 16.578 -8.452 1.00 0.00 O ATOM 5 H1 GLY A 1 16.723 18.438 -9.481 1.00 0.00 H ATOM 6 H2 GLY A 1 16.167 20.039 -9.513 1.00 0.00 H ATOM 7 H3 GLY A 1 15.148 18.783 -10.009 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.150 19.259 -7.261 1.00 0.00 H ATOM 9 HA3 GLY A 1 14.505 19.510 -7.828 1.00 0.00 H ATOM 10 N SER A 2 14.578 17.237 -6.405 1.00 0.00 N ATOM 11 CA SER A 2 14.204 15.901 -5.976 1.00 0.00 C ATOM 12 C SER A 2 12.778 15.581 -6.409 1.00 0.00 C ATOM 13 O SER A 2 11.823 15.820 -5.670 1.00 0.00 O ATOM 14 CB SER A 2 14.332 15.779 -4.456 1.00 0.00 C ATOM 15 OG SER A 2 15.205 16.772 -3.940 1.00 0.00 O ATOM 16 H SER A 2 14.444 17.993 -5.787 1.00 0.00 H ATOM 17 HA SER A 2 14.878 15.199 -6.445 1.00 0.00 H ATOM 18 HB2 SER A 2 13.359 15.902 -4.004 1.00 0.00 H ATOM 19 HB3 SER A 2 14.724 14.804 -4.207 1.00 0.00 H ATOM 20 HG SER A 2 15.954 16.882 -4.545 1.00 0.00 H ATOM 21 N MET A 3 12.641 15.070 -7.623 1.00 0.00 N ATOM 22 CA MET A 3 11.337 14.722 -8.154 1.00 0.00 C ATOM 23 C MET A 3 10.846 13.426 -7.530 1.00 0.00 C ATOM 24 O MET A 3 11.590 12.443 -7.447 1.00 0.00 O ATOM 25 CB MET A 3 11.400 14.578 -9.676 1.00 0.00 C ATOM 26 CG MET A 3 10.062 14.246 -10.314 1.00 0.00 C ATOM 27 SD MET A 3 9.078 15.714 -10.674 1.00 0.00 S ATOM 28 CE MET A 3 8.073 15.118 -12.034 1.00 0.00 C ATOM 29 H MET A 3 13.439 14.912 -8.171 1.00 0.00 H ATOM 30 HA MET A 3 10.650 15.516 -7.902 1.00 0.00 H ATOM 31 HB2 MET A 3 11.758 15.505 -10.100 1.00 0.00 H ATOM 32 HB3 MET A 3 12.096 13.790 -9.920 1.00 0.00 H ATOM 33 HG2 MET A 3 10.241 13.715 -11.238 1.00 0.00 H ATOM 34 HG3 MET A 3 9.506 13.614 -9.637 1.00 0.00 H ATOM 35 HE1 MET A 3 7.584 14.201 -11.745 1.00 0.00 H ATOM 36 HE2 MET A 3 7.329 15.859 -12.285 1.00 0.00 H ATOM 37 HE3 MET A 3 8.700 14.934 -12.893 1.00 0.00 H ATOM 38 N ALA A 4 9.597 13.430 -7.089 1.00 0.00 N ATOM 39 CA ALA A 4 8.988 12.254 -6.494 1.00 0.00 C ATOM 40 C ALA A 4 8.644 11.238 -7.576 1.00 0.00 C ATOM 41 O ALA A 4 7.511 11.187 -8.061 1.00 0.00 O ATOM 42 CB ALA A 4 7.748 12.655 -5.711 1.00 0.00 C ATOM 43 H ALA A 4 9.061 14.253 -7.178 1.00 0.00 H ATOM 44 HA ALA A 4 9.699 11.815 -5.810 1.00 0.00 H ATOM 45 HB1 ALA A 4 7.386 11.807 -5.150 1.00 0.00 H ATOM 46 HB2 ALA A 4 7.996 13.459 -5.031 1.00 0.00 H ATOM 47 HB3 ALA A 4 6.985 12.987 -6.398 1.00 0.00 H ATOM 48 N ALA A 5 9.662 10.538 -8.057 1.00 0.00 N ATOM 49 CA ALA A 5 9.499 9.639 -9.190 1.00 0.00 C ATOM 50 C ALA A 5 9.830 8.200 -8.827 1.00 0.00 C ATOM 51 O ALA A 5 9.556 7.281 -9.595 1.00 0.00 O ATOM 52 CB ALA A 5 10.370 10.101 -10.346 1.00 0.00 C ATOM 53 H ALA A 5 10.567 10.707 -7.704 1.00 0.00 H ATOM 54 HA ALA A 5 8.469 9.689 -9.509 1.00 0.00 H ATOM 55 HB1 ALA A 5 11.320 10.446 -9.967 1.00 0.00 H ATOM 56 HB2 ALA A 5 10.531 9.275 -11.026 1.00 0.00 H ATOM 57 HB3 ALA A 5 9.876 10.907 -10.870 1.00 0.00 H ATOM 58 N HIS A 6 10.445 8.004 -7.671 1.00 0.00 N ATOM 59 CA HIS A 6 10.826 6.670 -7.228 1.00 0.00 C ATOM 60 C HIS A 6 10.324 6.429 -5.816 1.00 0.00 C ATOM 61 O HIS A 6 10.784 7.073 -4.873 1.00 0.00 O ATOM 62 CB HIS A 6 12.346 6.486 -7.285 1.00 0.00 C ATOM 63 CG HIS A 6 12.949 6.852 -8.605 1.00 0.00 C ATOM 64 ND1 HIS A 6 12.669 6.183 -9.776 1.00 0.00 N ATOM 65 CD2 HIS A 6 13.804 7.843 -8.939 1.00 0.00 C ATOM 66 CE1 HIS A 6 13.326 6.745 -10.770 1.00 0.00 C ATOM 67 NE2 HIS A 6 14.024 7.758 -10.293 1.00 0.00 N ATOM 68 H HIS A 6 10.650 8.778 -7.094 1.00 0.00 H ATOM 69 HA HIS A 6 10.360 5.956 -7.892 1.00 0.00 H ATOM 70 HB2 HIS A 6 12.803 7.107 -6.529 1.00 0.00 H ATOM 71 HB3 HIS A 6 12.582 5.451 -7.085 1.00 0.00 H ATOM 72 HD1 HIS A 6 12.064 5.400 -9.866 1.00 0.00 H ATOM 73 HD2 HIS A 6 14.238 8.567 -8.265 1.00 0.00 H ATOM 74 HE1 HIS A 6 13.297 6.431 -11.802 1.00 0.00 H ATOM 75 HE2 HIS A 6 14.403 8.480 -10.845 1.00 0.00 H ATOM 76 N SER A 7 9.300 5.586 -5.708 1.00 0.00 N ATOM 77 CA SER A 7 8.621 5.327 -4.444 1.00 0.00 C ATOM 78 C SER A 7 7.879 6.579 -3.981 1.00 0.00 C ATOM 79 O SER A 7 6.790 6.857 -4.478 1.00 0.00 O ATOM 80 CB SER A 7 9.610 4.828 -3.382 1.00 0.00 C ATOM 81 OG SER A 7 10.466 3.835 -3.927 1.00 0.00 O ATOM 82 H SER A 7 8.929 5.188 -6.531 1.00 0.00 H ATOM 83 HA SER A 7 7.890 4.552 -4.626 1.00 0.00 H ATOM 84 HB2 SER A 7 10.212 5.655 -3.035 1.00 0.00 H ATOM 85 HB3 SER A 7 9.064 4.404 -2.552 1.00 0.00 H ATOM 86 HG SER A 7 10.037 3.446 -4.711 1.00 0.00 H ATOM 87 N ALA A 8 8.526 7.382 -3.134 1.00 0.00 N ATOM 88 CA ALA A 8 7.991 8.674 -2.694 1.00 0.00 C ATOM 89 C ALA A 8 6.506 8.604 -2.329 1.00 0.00 C ATOM 90 O ALA A 8 6.142 8.053 -1.293 1.00 0.00 O ATOM 91 CB ALA A 8 8.242 9.727 -3.761 1.00 0.00 C ATOM 92 H ALA A 8 9.437 7.134 -2.851 1.00 0.00 H ATOM 93 HA ALA A 8 8.542 8.966 -1.812 1.00 0.00 H ATOM 94 HB1 ALA A 8 7.918 9.352 -4.721 1.00 0.00 H ATOM 95 HB2 ALA A 8 7.689 10.621 -3.518 1.00 0.00 H ATOM 96 HB3 ALA A 8 9.296 9.955 -3.800 1.00 0.00 H ATOM 97 N ASP A 9 5.647 9.149 -3.188 1.00 0.00 N ATOM 98 CA ASP A 9 4.212 9.141 -2.936 1.00 0.00 C ATOM 99 C ASP A 9 3.474 8.429 -4.057 1.00 0.00 C ATOM 100 O ASP A 9 2.250 8.497 -4.171 1.00 0.00 O ATOM 101 CB ASP A 9 3.689 10.569 -2.764 1.00 0.00 C ATOM 102 CG ASP A 9 2.501 10.654 -1.828 1.00 0.00 C ATOM 103 OD1 ASP A 9 2.535 10.023 -0.752 1.00 0.00 O ATOM 104 OD2 ASP A 9 1.538 11.385 -2.152 1.00 0.00 O ATOM 105 H ASP A 9 5.987 9.560 -4.019 1.00 0.00 H ATOM 106 HA ASP A 9 4.053 8.590 -2.028 1.00 0.00 H ATOM 107 HB2 ASP A 9 4.479 11.189 -2.364 1.00 0.00 H ATOM 108 HB3 ASP A 9 3.393 10.953 -3.729 1.00 0.00 H ATOM 109 N LEU A 10 4.223 7.624 -4.780 1.00 0.00 N ATOM 110 CA LEU A 10 3.664 6.743 -5.801 1.00 0.00 C ATOM 111 C LEU A 10 3.543 5.341 -5.237 1.00 0.00 C ATOM 112 O LEU A 10 2.535 4.658 -5.423 1.00 0.00 O ATOM 113 CB LEU A 10 4.551 6.709 -7.049 1.00 0.00 C ATOM 114 CG LEU A 10 4.826 8.062 -7.705 1.00 0.00 C ATOM 115 CD1 LEU A 10 6.279 8.151 -8.135 1.00 0.00 C ATOM 116 CD2 LEU A 10 3.904 8.277 -8.897 1.00 0.00 C ATOM 117 H LEU A 10 5.167 7.528 -4.531 1.00 0.00 H ATOM 118 HA LEU A 10 2.684 7.103 -6.064 1.00 0.00 H ATOM 119 HB2 LEU A 10 5.500 6.271 -6.774 1.00 0.00 H ATOM 120 HB3 LEU A 10 4.079 6.069 -7.780 1.00 0.00 H ATOM 121 HG LEU A 10 4.639 8.849 -6.989 1.00 0.00 H ATOM 122 HD11 LEU A 10 6.364 7.890 -9.179 1.00 0.00 H ATOM 123 HD12 LEU A 10 6.635 9.160 -7.988 1.00 0.00 H ATOM 124 HD13 LEU A 10 6.873 7.470 -7.545 1.00 0.00 H ATOM 125 HD21 LEU A 10 3.275 7.410 -9.025 1.00 0.00 H ATOM 126 HD22 LEU A 10 3.288 9.147 -8.723 1.00 0.00 H ATOM 127 HD23 LEU A 10 4.495 8.427 -9.788 1.00 0.00 H ATOM 128 N LYS A 11 4.573 4.930 -4.521 1.00 0.00 N ATOM 129 CA LYS A 11 4.587 3.646 -3.885 1.00 0.00 C ATOM 130 C LYS A 11 4.534 3.807 -2.381 1.00 0.00 C ATOM 131 O LYS A 11 5.355 4.501 -1.782 1.00 0.00 O ATOM 132 CB LYS A 11 5.831 2.868 -4.283 1.00 0.00 C ATOM 133 CG LYS A 11 5.523 1.680 -5.167 1.00 0.00 C ATOM 134 CD LYS A 11 4.492 0.757 -4.527 1.00 0.00 C ATOM 135 CE LYS A 11 5.091 -0.067 -3.398 1.00 0.00 C ATOM 136 NZ LYS A 11 4.402 0.171 -2.099 1.00 0.00 N ATOM 137 H LYS A 11 5.331 5.524 -4.389 1.00 0.00 H ATOM 138 HA LYS A 11 3.714 3.104 -4.210 1.00 0.00 H ATOM 139 HB2 LYS A 11 6.501 3.526 -4.816 1.00 0.00 H ATOM 140 HB3 LYS A 11 6.321 2.510 -3.391 1.00 0.00 H ATOM 141 HG2 LYS A 11 5.135 2.037 -6.109 1.00 0.00 H ATOM 142 HG3 LYS A 11 6.432 1.135 -5.337 1.00 0.00 H ATOM 143 HD2 LYS A 11 3.688 1.359 -4.128 1.00 0.00 H ATOM 144 HD3 LYS A 11 4.103 0.090 -5.281 1.00 0.00 H ATOM 145 HE2 LYS A 11 5.009 -1.113 -3.653 1.00 0.00 H ATOM 146 HE3 LYS A 11 6.135 0.194 -3.294 1.00 0.00 H ATOM 147 HZ1 LYS A 11 4.373 -0.712 -1.545 1.00 0.00 H ATOM 148 HZ2 LYS A 11 3.424 0.500 -2.252 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.915 0.892 -1.544 1.00 0.00 H ATOM 150 N CYS A 12 3.528 3.196 -1.798 1.00 0.00 N ATOM 151 CA CYS A 12 3.287 3.253 -0.373 1.00 0.00 C ATOM 152 C CYS A 12 4.391 2.522 0.404 1.00 0.00 C ATOM 153 O CYS A 12 5.276 1.908 -0.197 1.00 0.00 O ATOM 154 CB CYS A 12 1.932 2.608 -0.136 1.00 0.00 C ATOM 155 SG CYS A 12 1.552 1.311 -1.353 1.00 0.00 S ATOM 156 H CYS A 12 2.887 2.713 -2.359 1.00 0.00 H ATOM 157 HA CYS A 12 3.253 4.287 -0.068 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.909 2.166 0.848 1.00 0.00 H ATOM 159 HB3 CYS A 12 1.163 3.362 -0.206 1.00 0.00 H ATOM 160 N PRO A 13 4.384 2.616 1.745 1.00 0.00 N ATOM 161 CA PRO A 13 5.406 1.994 2.602 1.00 0.00 C ATOM 162 C PRO A 13 5.519 0.478 2.413 1.00 0.00 C ATOM 163 O PRO A 13 6.583 -0.105 2.628 1.00 0.00 O ATOM 164 CB PRO A 13 4.926 2.314 4.028 1.00 0.00 C ATOM 165 CG PRO A 13 3.506 2.743 3.882 1.00 0.00 C ATOM 166 CD PRO A 13 3.422 3.394 2.540 1.00 0.00 C ATOM 167 HA PRO A 13 6.375 2.442 2.442 1.00 0.00 H ATOM 168 HB2 PRO A 13 5.011 1.431 4.645 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.530 3.104 4.442 1.00 0.00 H ATOM 170 HG2 PRO A 13 2.854 1.882 3.925 1.00 0.00 H ATOM 171 HG3 PRO A 13 3.251 3.449 4.659 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.422 3.306 2.137 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.719 4.431 2.602 1.00 0.00 H ATOM 174 N THR A 14 4.395 -0.162 2.112 1.00 0.00 N ATOM 175 CA THR A 14 4.333 -1.616 2.006 1.00 0.00 C ATOM 176 C THR A 14 4.937 -2.131 0.695 1.00 0.00 C ATOM 177 O THR A 14 4.419 -1.866 -0.388 1.00 0.00 O ATOM 178 CB THR A 14 2.880 -2.101 2.125 1.00 0.00 C ATOM 179 OG1 THR A 14 2.216 -1.372 3.163 1.00 0.00 O ATOM 180 CG2 THR A 14 2.828 -3.590 2.428 1.00 0.00 C ATOM 181 H THR A 14 3.564 0.354 2.038 1.00 0.00 H ATOM 182 HA THR A 14 4.893 -2.032 2.828 1.00 0.00 H ATOM 183 HB THR A 14 2.376 -1.920 1.186 1.00 0.00 H ATOM 184 HG1 THR A 14 1.412 -0.954 2.798 1.00 0.00 H ATOM 185 HG21 THR A 14 3.832 -3.986 2.469 1.00 0.00 H ATOM 186 HG22 THR A 14 2.273 -4.096 1.650 1.00 0.00 H ATOM 187 HG23 THR A 14 2.340 -3.748 3.379 1.00 0.00 H ATOM 188 N PRO A 15 6.055 -2.873 0.786 1.00 0.00 N ATOM 189 CA PRO A 15 6.762 -3.414 -0.387 1.00 0.00 C ATOM 190 C PRO A 15 5.954 -4.474 -1.127 1.00 0.00 C ATOM 191 O PRO A 15 6.092 -4.639 -2.341 1.00 0.00 O ATOM 192 CB PRO A 15 8.024 -4.046 0.213 1.00 0.00 C ATOM 193 CG PRO A 15 8.170 -3.410 1.546 1.00 0.00 C ATOM 194 CD PRO A 15 6.772 -3.177 2.031 1.00 0.00 C ATOM 195 HA PRO A 15 7.042 -2.630 -1.074 1.00 0.00 H ATOM 196 HB2 PRO A 15 7.886 -5.115 0.298 1.00 0.00 H ATOM 197 HB3 PRO A 15 8.870 -3.836 -0.419 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.696 -4.074 2.212 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.697 -2.471 1.451 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.379 -4.066 2.502 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.739 -2.337 2.709 1.00 0.00 H ATOM 202 N GLY A 16 5.115 -5.193 -0.389 1.00 0.00 N ATOM 203 CA GLY A 16 4.293 -6.227 -0.987 1.00 0.00 C ATOM 204 C GLY A 16 3.032 -5.664 -1.606 1.00 0.00 C ATOM 205 O GLY A 16 2.177 -6.405 -2.088 1.00 0.00 O ATOM 206 H GLY A 16 5.049 -5.019 0.568 1.00 0.00 H ATOM 207 HA2 GLY A 16 4.866 -6.727 -1.748 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.022 -6.942 -0.226 1.00 0.00 H ATOM 209 N CYS A 17 2.918 -4.351 -1.577 1.00 0.00 N ATOM 210 CA CYS A 17 1.771 -3.665 -2.126 1.00 0.00 C ATOM 211 C CYS A 17 2.147 -2.971 -3.434 1.00 0.00 C ATOM 212 O CYS A 17 3.317 -2.944 -3.818 1.00 0.00 O ATOM 213 CB CYS A 17 1.273 -2.664 -1.096 1.00 0.00 C ATOM 214 SG CYS A 17 -0.330 -1.896 -1.460 1.00 0.00 S ATOM 215 H CYS A 17 3.633 -3.819 -1.164 1.00 0.00 H ATOM 216 HA CYS A 17 0.999 -4.396 -2.319 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.183 -3.161 -0.145 1.00 0.00 H ATOM 218 HB3 CYS A 17 2.002 -1.870 -1.005 1.00 0.00 H ATOM 219 N ASP A 18 1.160 -2.393 -4.103 1.00 0.00 N ATOM 220 CA ASP A 18 1.400 -1.699 -5.364 1.00 0.00 C ATOM 221 C ASP A 18 0.914 -0.252 -5.293 1.00 0.00 C ATOM 222 O ASP A 18 1.347 0.595 -6.075 1.00 0.00 O ATOM 223 CB ASP A 18 0.718 -2.436 -6.526 1.00 0.00 C ATOM 224 CG ASP A 18 -0.693 -1.948 -6.798 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.533 -2.007 -5.880 1.00 0.00 O ATOM 226 OD2 ASP A 18 -0.972 -1.510 -7.933 1.00 0.00 O ATOM 227 H ASP A 18 0.255 -2.407 -3.724 1.00 0.00 H ATOM 228 HA ASP A 18 2.466 -1.694 -5.536 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.304 -2.299 -7.422 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.673 -3.492 -6.292 1.00 0.00 H ATOM 231 N GLY A 19 0.065 0.043 -4.314 1.00 0.00 N ATOM 232 CA GLY A 19 -0.400 1.407 -4.128 1.00 0.00 C ATOM 233 C GLY A 19 -1.815 1.626 -4.627 1.00 0.00 C ATOM 234 O GLY A 19 -2.384 2.705 -4.444 1.00 0.00 O ATOM 235 H GLY A 19 -0.208 -0.658 -3.683 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.364 1.643 -3.074 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.263 2.076 -4.656 1.00 0.00 H ATOM 238 N SER A 20 -2.396 0.605 -5.232 1.00 0.00 N ATOM 239 CA SER A 20 -3.755 0.698 -5.732 1.00 0.00 C ATOM 240 C SER A 20 -4.695 -0.169 -4.901 1.00 0.00 C ATOM 241 O SER A 20 -4.297 -1.215 -4.384 1.00 0.00 O ATOM 242 CB SER A 20 -3.802 0.282 -7.202 1.00 0.00 C ATOM 243 OG SER A 20 -2.572 0.570 -7.850 1.00 0.00 O ATOM 244 H SER A 20 -1.906 -0.242 -5.335 1.00 0.00 H ATOM 245 HA SER A 20 -4.070 1.729 -5.647 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.992 -0.778 -7.268 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.592 0.822 -7.702 1.00 0.00 H ATOM 248 HG SER A 20 -1.982 -0.203 -7.772 1.00 0.00 H ATOM 249 N GLY A 21 -5.928 0.294 -4.744 1.00 0.00 N ATOM 250 CA GLY A 21 -6.902 -0.441 -3.966 1.00 0.00 C ATOM 251 C GLY A 21 -6.865 -0.068 -2.503 1.00 0.00 C ATOM 252 O GLY A 21 -6.130 0.827 -2.108 1.00 0.00 O ATOM 253 H GLY A 21 -6.176 1.151 -5.154 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.889 -0.241 -4.353 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.696 -1.496 -4.060 1.00 0.00 H ATOM 256 N HIS A 22 -7.651 -0.771 -1.714 1.00 0.00 N ATOM 257 CA HIS A 22 -7.707 -0.591 -0.263 1.00 0.00 C ATOM 258 C HIS A 22 -8.123 -1.900 0.392 1.00 0.00 C ATOM 259 O HIS A 22 -8.805 -2.715 -0.229 1.00 0.00 O ATOM 260 CB HIS A 22 -8.707 0.511 0.151 1.00 0.00 C ATOM 261 CG HIS A 22 -8.121 1.882 0.378 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.266 2.559 1.571 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.440 2.723 -0.437 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.704 3.750 1.476 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.196 3.879 0.268 1.00 0.00 N ATOM 266 H HIS A 22 -8.196 -1.485 -2.118 1.00 0.00 H ATOM 267 HA HIS A 22 -6.717 -0.326 0.081 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.454 0.604 -0.622 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.192 0.205 1.066 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.717 2.215 2.384 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.144 2.523 -1.457 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.672 4.495 2.257 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.950 4.748 -0.141 1.00 0.00 H ATOM 274 N ILE A 23 -7.839 -2.037 1.678 1.00 0.00 N ATOM 275 CA ILE A 23 -8.309 -3.187 2.441 1.00 0.00 C ATOM 276 C ILE A 23 -9.828 -3.110 2.602 1.00 0.00 C ATOM 277 O ILE A 23 -10.517 -4.133 2.654 1.00 0.00 O ATOM 278 CB ILE A 23 -7.599 -3.271 3.825 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.718 -4.525 3.896 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.588 -3.252 4.992 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.461 -5.820 3.632 1.00 0.00 C ATOM 282 H ILE A 23 -7.385 -1.304 2.150 1.00 0.00 H ATOM 283 HA ILE A 23 -8.064 -4.078 1.880 1.00 0.00 H ATOM 284 HB ILE A 23 -6.966 -2.401 3.920 1.00 0.00 H ATOM 285 HG12 ILE A 23 -5.929 -4.444 3.161 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.276 -4.589 4.881 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.521 -3.694 4.679 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.180 -3.818 5.817 1.00 0.00 H ATOM 289 HG23 ILE A 23 -8.757 -2.232 5.304 1.00 0.00 H ATOM 290 HD11 ILE A 23 -7.133 -6.574 4.333 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.522 -5.658 3.751 1.00 0.00 H ATOM 292 HD13 ILE A 23 -7.259 -6.155 2.626 1.00 0.00 H ATOM 293 N THR A 24 -10.338 -1.880 2.624 1.00 0.00 N ATOM 294 CA THR A 24 -11.765 -1.636 2.761 1.00 0.00 C ATOM 295 C THR A 24 -12.517 -1.901 1.452 1.00 0.00 C ATOM 296 O THR A 24 -13.739 -2.051 1.453 1.00 0.00 O ATOM 297 CB THR A 24 -12.033 -0.191 3.250 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.291 -0.124 3.935 1.00 0.00 O ATOM 299 CG2 THR A 24 -12.028 0.803 2.098 1.00 0.00 C ATOM 300 H THR A 24 -9.725 -1.113 2.569 1.00 0.00 H ATOM 301 HA THR A 24 -12.139 -2.313 3.509 1.00 0.00 H ATOM 302 HB THR A 24 -11.247 0.083 3.941 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.415 -0.938 4.454 1.00 0.00 H ATOM 304 HG21 THR A 24 -11.316 1.588 2.303 1.00 0.00 H ATOM 305 HG22 THR A 24 -13.014 1.231 1.988 1.00 0.00 H ATOM 306 HG23 THR A 24 -11.753 0.296 1.186 1.00 0.00 H ATOM 307 N GLY A 25 -11.775 -2.020 0.351 1.00 0.00 N ATOM 308 CA GLY A 25 -12.382 -2.327 -0.934 1.00 0.00 C ATOM 309 C GLY A 25 -13.373 -1.268 -1.390 1.00 0.00 C ATOM 310 O GLY A 25 -14.488 -1.589 -1.800 1.00 0.00 O ATOM 311 H GLY A 25 -10.799 -1.958 0.422 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.601 -2.412 -1.676 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.896 -3.273 -0.859 1.00 0.00 H ATOM 314 N ASN A 26 -12.986 -0.003 -1.274 1.00 0.00 N ATOM 315 CA ASN A 26 -13.873 1.097 -1.630 1.00 0.00 C ATOM 316 C ASN A 26 -13.123 2.241 -2.303 1.00 0.00 C ATOM 317 O ASN A 26 -13.700 3.298 -2.554 1.00 0.00 O ATOM 318 CB ASN A 26 -14.582 1.621 -0.383 1.00 0.00 C ATOM 319 CG ASN A 26 -15.885 0.911 -0.131 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.842 1.040 -0.896 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.932 0.150 0.940 1.00 0.00 N ATOM 322 H ASN A 26 -12.107 0.193 -0.899 1.00 0.00 H ATOM 323 HA ASN A 26 -14.613 0.715 -2.316 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.944 1.474 0.475 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.786 2.671 -0.497 1.00 0.00 H ATOM 326 HD21 ASN A 26 -15.131 0.088 1.502 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.761 -0.325 1.127 1.00 0.00 H ATOM 328 N TYR A 27 -11.830 2.065 -2.545 1.00 0.00 N ATOM 329 CA TYR A 27 -11.031 3.127 -3.129 1.00 0.00 C ATOM 330 C TYR A 27 -10.230 2.617 -4.316 1.00 0.00 C ATOM 331 O TYR A 27 -9.923 1.428 -4.412 1.00 0.00 O ATOM 332 CB TYR A 27 -10.085 3.720 -2.088 1.00 0.00 C ATOM 333 CG TYR A 27 -10.780 4.487 -0.982 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.343 3.829 0.109 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.882 5.870 -1.035 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.987 4.533 1.110 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.520 6.580 -0.037 1.00 0.00 C ATOM 338 CZ TYR A 27 -12.072 5.908 1.031 1.00 0.00 C ATOM 339 OH TYR A 27 -12.719 6.615 2.021 1.00 0.00 O ATOM 340 H TYR A 27 -11.398 1.218 -2.314 1.00 0.00 H ATOM 341 HA TYR A 27 -11.703 3.899 -3.471 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.518 2.924 -1.635 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.407 4.391 -2.580 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.275 2.748 0.169 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.448 6.395 -1.874 1.00 0.00 H ATOM 346 HE1 TYR A 27 -12.417 4.005 1.949 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.586 7.656 -0.100 1.00 0.00 H ATOM 348 HH TYR A 27 -13.498 6.114 2.320 1.00 0.00 H ATOM 349 N ALA A 28 -9.888 3.524 -5.210 1.00 0.00 N ATOM 350 CA ALA A 28 -9.128 3.176 -6.396 1.00 0.00 C ATOM 351 C ALA A 28 -7.647 3.019 -6.076 1.00 0.00 C ATOM 352 O ALA A 28 -6.975 2.144 -6.629 1.00 0.00 O ATOM 353 CB ALA A 28 -9.327 4.224 -7.479 1.00 0.00 C ATOM 354 H ALA A 28 -10.164 4.459 -5.070 1.00 0.00 H ATOM 355 HA ALA A 28 -9.506 2.235 -6.769 1.00 0.00 H ATOM 356 HB1 ALA A 28 -8.632 5.035 -7.325 1.00 0.00 H ATOM 357 HB2 ALA A 28 -9.151 3.780 -8.447 1.00 0.00 H ATOM 358 HB3 ALA A 28 -10.338 4.603 -7.434 1.00 0.00 H ATOM 359 N SER A 29 -7.126 3.877 -5.207 1.00 0.00 N ATOM 360 CA SER A 29 -5.707 3.851 -4.886 1.00 0.00 C ATOM 361 C SER A 29 -5.417 4.541 -3.554 1.00 0.00 C ATOM 362 O SER A 29 -6.313 5.095 -2.918 1.00 0.00 O ATOM 363 CB SER A 29 -4.905 4.525 -6.005 1.00 0.00 C ATOM 364 OG SER A 29 -5.739 5.355 -6.805 1.00 0.00 O ATOM 365 H SER A 29 -7.701 4.570 -4.804 1.00 0.00 H ATOM 366 HA SER A 29 -5.403 2.819 -4.815 1.00 0.00 H ATOM 367 HB2 SER A 29 -4.124 5.132 -5.571 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.465 3.767 -6.635 1.00 0.00 H ATOM 369 HG SER A 29 -5.688 5.067 -7.729 1.00 0.00 H ATOM 370 N HIS A 30 -4.160 4.473 -3.135 1.00 0.00 N ATOM 371 CA HIS A 30 -3.710 5.080 -1.894 1.00 0.00 C ATOM 372 C HIS A 30 -2.218 5.398 -1.997 1.00 0.00 C ATOM 373 O HIS A 30 -1.642 5.321 -3.082 1.00 0.00 O ATOM 374 CB HIS A 30 -3.965 4.132 -0.718 1.00 0.00 C ATOM 375 CG HIS A 30 -3.267 2.813 -0.851 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.797 1.722 -1.515 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.037 2.430 -0.428 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.888 0.740 -1.479 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.822 1.134 -0.833 1.00 0.00 N ATOM 380 H HIS A 30 -3.504 3.985 -3.679 1.00 0.00 H ATOM 381 HA HIS A 30 -4.261 5.996 -1.744 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.619 4.600 0.187 1.00 0.00 H ATOM 383 HB3 HIS A 30 -5.026 3.942 -0.637 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.696 1.663 -1.917 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.342 3.023 0.141 1.00 0.00 H ATOM 386 HE1 HIS A 30 -3.018 -0.238 -1.919 1.00 0.00 H ATOM 387 N ARG A 31 -1.585 5.680 -0.862 1.00 0.00 N ATOM 388 CA ARG A 31 -0.149 5.942 -0.828 1.00 0.00 C ATOM 389 C ARG A 31 0.402 5.735 0.582 1.00 0.00 C ATOM 390 O ARG A 31 1.514 6.157 0.892 1.00 0.00 O ATOM 391 CB ARG A 31 0.154 7.370 -1.307 1.00 0.00 C ATOM 392 CG ARG A 31 -0.819 8.418 -0.784 1.00 0.00 C ATOM 393 CD ARG A 31 -1.278 9.363 -1.885 1.00 0.00 C ATOM 394 NE ARG A 31 -1.497 8.668 -3.155 1.00 0.00 N ATOM 395 CZ ARG A 31 -2.630 8.726 -3.856 1.00 0.00 C ATOM 396 NH1 ARG A 31 -3.660 9.445 -3.421 1.00 0.00 N ATOM 397 NH2 ARG A 31 -2.732 8.063 -5.000 1.00 0.00 N ATOM 398 H ARG A 31 -2.086 5.677 -0.022 1.00 0.00 H ATOM 399 HA ARG A 31 0.329 5.239 -1.494 1.00 0.00 H ATOM 400 HB2 ARG A 31 1.147 7.642 -0.983 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.120 7.388 -2.386 1.00 0.00 H ATOM 402 HG2 ARG A 31 -1.682 7.918 -0.369 1.00 0.00 H ATOM 403 HG3 ARG A 31 -0.329 8.993 -0.012 1.00 0.00 H ATOM 404 HD2 ARG A 31 -2.204 9.828 -1.579 1.00 0.00 H ATOM 405 HD3 ARG A 31 -0.524 10.124 -2.027 1.00 0.00 H ATOM 406 HE ARG A 31 -0.751 8.130 -3.506 1.00 0.00 H ATOM 407 HH11 ARG A 31 -3.597 9.957 -2.555 1.00 0.00 H ATOM 408 HH12 ARG A 31 -4.513 9.489 -3.961 1.00 0.00 H ATOM 409 HH21 ARG A 31 -1.954 7.523 -5.341 1.00 0.00 H ATOM 410 HH22 ARG A 31 -3.584 8.101 -5.536 1.00 0.00 H ATOM 411 N SER A 32 -0.380 5.075 1.426 1.00 0.00 N ATOM 412 CA SER A 32 0.016 4.824 2.804 1.00 0.00 C ATOM 413 C SER A 32 -0.489 3.460 3.262 1.00 0.00 C ATOM 414 O SER A 32 -1.271 2.816 2.560 1.00 0.00 O ATOM 415 CB SER A 32 -0.541 5.923 3.711 1.00 0.00 C ATOM 416 OG SER A 32 -1.417 6.780 2.994 1.00 0.00 O ATOM 417 H SER A 32 -1.242 4.742 1.117 1.00 0.00 H ATOM 418 HA SER A 32 1.093 4.836 2.854 1.00 0.00 H ATOM 419 HB2 SER A 32 -1.086 5.470 4.526 1.00 0.00 H ATOM 420 HB3 SER A 32 0.275 6.510 4.107 1.00 0.00 H ATOM 421 HG SER A 32 -0.995 7.645 2.884 1.00 0.00 H ATOM 422 N LEU A 33 -0.094 3.053 4.465 1.00 0.00 N ATOM 423 CA LEU A 33 -0.490 1.760 5.007 1.00 0.00 C ATOM 424 C LEU A 33 -1.933 1.791 5.484 1.00 0.00 C ATOM 425 O LEU A 33 -2.514 0.753 5.798 1.00 0.00 O ATOM 426 CB LEU A 33 0.416 1.388 6.175 1.00 0.00 C ATOM 427 CG LEU A 33 1.472 0.337 5.864 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.736 0.611 6.657 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.938 -1.052 6.167 1.00 0.00 C ATOM 430 H LEU A 33 0.523 3.615 4.986 1.00 0.00 H ATOM 431 HA LEU A 33 -0.387 1.023 4.227 1.00 0.00 H ATOM 432 HB2 LEU A 33 0.919 2.285 6.510 1.00 0.00 H ATOM 433 HB3 LEU A 33 -0.203 1.021 6.979 1.00 0.00 H ATOM 434 HG LEU A 33 1.716 0.384 4.813 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.249 -0.318 6.848 1.00 0.00 H ATOM 436 HD12 LEU A 33 3.378 1.269 6.092 1.00 0.00 H ATOM 437 HD13 LEU A 33 2.477 1.079 7.596 1.00 0.00 H ATOM 438 HD21 LEU A 33 1.459 -1.460 7.021 1.00 0.00 H ATOM 439 HD22 LEU A 33 -0.118 -0.992 6.385 1.00 0.00 H ATOM 440 HD23 LEU A 33 1.093 -1.691 5.310 1.00 0.00 H ATOM 441 N SER A 34 -2.531 2.969 5.448 1.00 0.00 N ATOM 442 CA SER A 34 -3.926 3.134 5.809 1.00 0.00 C ATOM 443 C SER A 34 -4.824 2.699 4.656 1.00 0.00 C ATOM 444 O SER A 34 -6.051 2.648 4.784 1.00 0.00 O ATOM 445 CB SER A 34 -4.188 4.593 6.157 1.00 0.00 C ATOM 446 OG SER A 34 -3.008 5.368 5.997 1.00 0.00 O ATOM 447 H SER A 34 -2.025 3.753 5.146 1.00 0.00 H ATOM 448 HA SER A 34 -4.130 2.515 6.672 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.955 4.984 5.502 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.514 4.666 7.183 1.00 0.00 H ATOM 451 HG SER A 34 -3.252 6.293 5.842 1.00 0.00 H ATOM 452 N GLY A 35 -4.196 2.381 3.529 1.00 0.00 N ATOM 453 CA GLY A 35 -4.934 1.945 2.370 1.00 0.00 C ATOM 454 C GLY A 35 -4.411 0.647 1.799 1.00 0.00 C ATOM 455 O GLY A 35 -5.053 0.059 0.931 1.00 0.00 O ATOM 456 H GLY A 35 -3.217 2.441 3.491 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.969 1.812 2.644 1.00 0.00 H ATOM 458 HA3 GLY A 35 -4.871 2.710 1.609 1.00 0.00 H ATOM 459 N CYS A 36 -3.225 0.231 2.249 1.00 0.00 N ATOM 460 CA CYS A 36 -2.581 -0.978 1.742 1.00 0.00 C ATOM 461 C CYS A 36 -3.431 -2.226 1.987 1.00 0.00 C ATOM 462 O CYS A 36 -3.548 -2.699 3.119 1.00 0.00 O ATOM 463 CB CYS A 36 -1.216 -1.163 2.407 1.00 0.00 C ATOM 464 SG CYS A 36 0.075 -0.037 1.797 1.00 0.00 S ATOM 465 H CYS A 36 -2.753 0.774 2.913 1.00 0.00 H ATOM 466 HA CYS A 36 -2.439 -0.856 0.678 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.319 -0.994 3.469 1.00 0.00 H ATOM 468 HB3 CYS A 36 -0.876 -2.176 2.239 1.00 0.00 H ATOM 469 N PRO A 37 -3.980 -2.816 0.920 1.00 0.00 N ATOM 470 CA PRO A 37 -4.744 -4.058 1.018 1.00 0.00 C ATOM 471 C PRO A 37 -3.840 -5.255 1.301 1.00 0.00 C ATOM 472 O PRO A 37 -4.293 -6.296 1.779 1.00 0.00 O ATOM 473 CB PRO A 37 -5.393 -4.187 -0.359 1.00 0.00 C ATOM 474 CG PRO A 37 -4.484 -3.447 -1.278 1.00 0.00 C ATOM 475 CD PRO A 37 -3.891 -2.329 -0.469 1.00 0.00 C ATOM 476 HA PRO A 37 -5.510 -3.996 1.776 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.465 -5.230 -0.629 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.379 -3.747 -0.340 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.706 -4.106 -1.633 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.048 -3.049 -2.109 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.863 -2.156 -0.749 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.471 -1.426 -0.596 1.00 0.00 H ATOM 483 N ARG A 38 -2.552 -5.087 1.026 1.00 0.00 N ATOM 484 CA ARG A 38 -1.569 -6.136 1.255 1.00 0.00 C ATOM 485 C ARG A 38 -0.626 -5.746 2.387 1.00 0.00 C ATOM 486 O ARG A 38 0.588 -5.948 2.290 1.00 0.00 O ATOM 487 CB ARG A 38 -0.760 -6.396 -0.015 1.00 0.00 C ATOM 488 CG ARG A 38 -1.583 -6.967 -1.153 1.00 0.00 C ATOM 489 CD ARG A 38 -1.343 -6.201 -2.439 1.00 0.00 C ATOM 490 NE ARG A 38 -2.594 -5.836 -3.101 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.702 -4.836 -3.974 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.665 -4.044 -4.205 1.00 0.00 N ATOM 493 NH2 ARG A 38 -3.854 -4.606 -4.588 1.00 0.00 N ATOM 494 H ARG A 38 -2.250 -4.219 0.683 1.00 0.00 H ATOM 495 HA ARG A 38 -2.098 -7.035 1.527 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.325 -5.465 -0.344 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.034 -7.093 0.214 1.00 0.00 H ATOM 498 HG2 ARG A 38 -1.309 -8.000 -1.303 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.631 -6.902 -0.898 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.792 -5.302 -2.208 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.762 -6.817 -3.108 1.00 0.00 H ATOM 502 HE ARG A 38 -3.395 -6.384 -2.891 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.803 -4.195 -3.722 1.00 0.00 H ATOM 504 HH12 ARG A 38 -1.742 -3.281 -4.868 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.660 -5.181 -4.395 1.00 0.00 H ATOM 506 HH22 ARG A 38 -3.926 -3.864 -5.265 1.00 0.00 H ATOM 507 N ALA A 39 -1.190 -5.139 3.427 1.00 0.00 N ATOM 508 CA ALA A 39 -0.416 -4.663 4.571 1.00 0.00 C ATOM 509 C ALA A 39 0.512 -5.745 5.116 1.00 0.00 C ATOM 510 O ALA A 39 0.105 -6.894 5.305 1.00 0.00 O ATOM 511 CB ALA A 39 -1.348 -4.170 5.669 1.00 0.00 C ATOM 512 H ALA A 39 -2.156 -4.972 3.408 1.00 0.00 H ATOM 513 HA ALA A 39 0.181 -3.826 4.239 1.00 0.00 H ATOM 514 HB1 ALA A 39 -0.782 -3.621 6.406 1.00 0.00 H ATOM 515 HB2 ALA A 39 -2.100 -3.524 5.240 1.00 0.00 H ATOM 516 HB3 ALA A 39 -1.830 -5.015 6.142 1.00 0.00 H ATOM 517 N LYS A 40 1.761 -5.372 5.355 1.00 0.00 N ATOM 518 CA LYS A 40 2.746 -6.297 5.887 1.00 0.00 C ATOM 519 C LYS A 40 2.705 -6.287 7.413 1.00 0.00 C ATOM 520 O LYS A 40 2.256 -5.317 8.023 1.00 0.00 O ATOM 521 CB LYS A 40 4.152 -5.932 5.384 1.00 0.00 C ATOM 522 CG LYS A 40 4.858 -4.876 6.218 1.00 0.00 C ATOM 523 CD LYS A 40 5.066 -3.593 5.432 1.00 0.00 C ATOM 524 CE LYS A 40 4.520 -2.386 6.178 1.00 0.00 C ATOM 525 NZ LYS A 40 5.322 -2.068 7.387 1.00 0.00 N ATOM 526 H LYS A 40 2.019 -4.443 5.186 1.00 0.00 H ATOM 527 HA LYS A 40 2.493 -7.285 5.538 1.00 0.00 H ATOM 528 HB2 LYS A 40 4.761 -6.824 5.386 1.00 0.00 H ATOM 529 HB3 LYS A 40 4.074 -5.566 4.370 1.00 0.00 H ATOM 530 HG2 LYS A 40 4.256 -4.659 7.087 1.00 0.00 H ATOM 531 HG3 LYS A 40 5.818 -5.259 6.529 1.00 0.00 H ATOM 532 HD2 LYS A 40 6.124 -3.451 5.264 1.00 0.00 H ATOM 533 HD3 LYS A 40 4.558 -3.676 4.482 1.00 0.00 H ATOM 534 HE2 LYS A 40 4.536 -1.535 5.514 1.00 0.00 H ATOM 535 HE3 LYS A 40 3.502 -2.592 6.474 1.00 0.00 H ATOM 536 HZ1 LYS A 40 4.928 -1.233 7.874 1.00 0.00 H ATOM 537 HZ2 LYS A 40 6.310 -1.864 7.120 1.00 0.00 H ATOM 538 HZ3 LYS A 40 5.315 -2.875 8.046 1.00 0.00 H ATOM 539 N LYS A 41 3.194 -7.351 8.022 1.00 0.00 N ATOM 540 CA LYS A 41 3.254 -7.439 9.470 1.00 0.00 C ATOM 541 C LYS A 41 4.704 -7.406 9.931 1.00 0.00 C ATOM 542 O LYS A 41 5.427 -6.449 9.651 1.00 0.00 O ATOM 543 CB LYS A 41 2.566 -8.717 9.959 1.00 0.00 C ATOM 544 CG LYS A 41 1.076 -8.555 10.192 1.00 0.00 C ATOM 545 CD LYS A 41 0.270 -9.182 9.067 1.00 0.00 C ATOM 546 CE LYS A 41 -1.056 -9.728 9.563 1.00 0.00 C ATOM 547 NZ LYS A 41 -1.839 -10.354 8.465 1.00 0.00 N ATOM 548 H LYS A 41 3.574 -8.085 7.480 1.00 0.00 H ATOM 549 HA LYS A 41 2.739 -6.583 9.878 1.00 0.00 H ATOM 550 HB2 LYS A 41 2.711 -9.495 9.222 1.00 0.00 H ATOM 551 HB3 LYS A 41 3.023 -9.025 10.888 1.00 0.00 H ATOM 552 HG2 LYS A 41 0.812 -9.035 11.123 1.00 0.00 H ATOM 553 HG3 LYS A 41 0.844 -7.502 10.246 1.00 0.00 H ATOM 554 HD2 LYS A 41 0.079 -8.432 8.314 1.00 0.00 H ATOM 555 HD3 LYS A 41 0.844 -9.989 8.636 1.00 0.00 H ATOM 556 HE2 LYS A 41 -0.864 -10.469 10.324 1.00 0.00 H ATOM 557 HE3 LYS A 41 -1.630 -8.918 9.987 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -2.124 -9.629 7.771 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -2.694 -10.814 8.848 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -1.260 -11.073 7.976 1.00 0.00 H ATOM 561 N SER A 42 5.140 -8.476 10.575 1.00 0.00 N ATOM 562 CA SER A 42 6.512 -8.597 11.018 1.00 0.00 C ATOM 563 C SER A 42 7.404 -9.029 9.861 1.00 0.00 C ATOM 564 O SER A 42 7.408 -10.195 9.465 1.00 0.00 O ATOM 565 CB SER A 42 6.588 -9.603 12.163 1.00 0.00 C ATOM 566 OG SER A 42 5.298 -9.828 12.714 1.00 0.00 O ATOM 567 H SER A 42 4.527 -9.227 10.727 1.00 0.00 H ATOM 568 HA SER A 42 6.837 -7.629 11.373 1.00 0.00 H ATOM 569 HB2 SER A 42 6.980 -10.538 11.794 1.00 0.00 H ATOM 570 HB3 SER A 42 7.236 -9.220 12.938 1.00 0.00 H ATOM 571 HG SER A 42 4.964 -9.000 13.091 1.00 0.00 H ATOM 572 N GLY A 43 8.085 -8.066 9.266 1.00 0.00 N ATOM 573 CA GLY A 43 8.886 -8.340 8.094 1.00 0.00 C ATOM 574 C GLY A 43 8.176 -7.910 6.830 1.00 0.00 C ATOM 575 O GLY A 43 7.143 -8.476 6.472 1.00 0.00 O ATOM 576 H GLY A 43 7.986 -7.139 9.586 1.00 0.00 H ATOM 577 HA2 GLY A 43 9.823 -7.808 8.174 1.00 0.00 H ATOM 578 HA3 GLY A 43 9.086 -9.400 8.041 1.00 0.00 H ATOM 579 N LEU A 44 8.673 -6.843 6.215 1.00 0.00 N ATOM 580 CA LEU A 44 8.036 -6.264 5.032 1.00 0.00 C ATOM 581 C LEU A 44 7.895 -7.297 3.916 1.00 0.00 C ATOM 582 O LEU A 44 6.782 -7.676 3.547 1.00 0.00 O ATOM 583 CB LEU A 44 8.830 -5.048 4.531 1.00 0.00 C ATOM 584 CG LEU A 44 10.294 -4.977 4.978 1.00 0.00 C ATOM 585 CD1 LEU A 44 11.222 -5.399 3.850 1.00 0.00 C ATOM 586 CD2 LEU A 44 10.639 -3.571 5.444 1.00 0.00 C ATOM 587 H LEU A 44 9.454 -6.393 6.605 1.00 0.00 H ATOM 588 HA LEU A 44 7.048 -5.938 5.321 1.00 0.00 H ATOM 589 HB2 LEU A 44 8.807 -5.055 3.451 1.00 0.00 H ATOM 590 HB3 LEU A 44 8.331 -4.156 4.876 1.00 0.00 H ATOM 591 HG LEU A 44 10.446 -5.650 5.807 1.00 0.00 H ATOM 592 HD11 LEU A 44 10.899 -6.352 3.456 1.00 0.00 H ATOM 593 HD12 LEU A 44 11.194 -4.658 3.065 1.00 0.00 H ATOM 594 HD13 LEU A 44 12.230 -5.488 4.228 1.00 0.00 H ATOM 595 HD21 LEU A 44 9.847 -3.195 6.075 1.00 0.00 H ATOM 596 HD22 LEU A 44 11.562 -3.595 6.002 1.00 0.00 H ATOM 597 HD23 LEU A 44 10.751 -2.927 4.584 1.00 0.00 H ATOM 598 N ARG A 45 9.024 -7.765 3.409 1.00 0.00 N ATOM 599 CA ARG A 45 9.049 -8.773 2.358 1.00 0.00 C ATOM 600 C ARG A 45 10.322 -9.593 2.478 1.00 0.00 C ATOM 601 O ARG A 45 11.275 -9.169 3.138 1.00 0.00 O ATOM 602 CB ARG A 45 8.981 -8.116 0.975 1.00 0.00 C ATOM 603 CG ARG A 45 7.565 -7.952 0.443 1.00 0.00 C ATOM 604 CD ARG A 45 7.460 -8.355 -1.019 1.00 0.00 C ATOM 605 NE ARG A 45 6.188 -9.015 -1.313 1.00 0.00 N ATOM 606 CZ ARG A 45 5.826 -9.437 -2.522 1.00 0.00 C ATOM 607 NH1 ARG A 45 6.613 -9.228 -3.570 1.00 0.00 N ATOM 608 NH2 ARG A 45 4.668 -10.062 -2.684 1.00 0.00 N ATOM 609 H ARG A 45 9.875 -7.448 3.777 1.00 0.00 H ATOM 610 HA ARG A 45 8.196 -9.423 2.490 1.00 0.00 H ATOM 611 HB2 ARG A 45 9.434 -7.138 1.033 1.00 0.00 H ATOM 612 HB3 ARG A 45 9.539 -8.720 0.275 1.00 0.00 H ATOM 613 HG2 ARG A 45 6.899 -8.571 1.025 1.00 0.00 H ATOM 614 HG3 ARG A 45 7.276 -6.916 0.544 1.00 0.00 H ATOM 615 HD2 ARG A 45 7.542 -7.468 -1.631 1.00 0.00 H ATOM 616 HD3 ARG A 45 8.267 -9.031 -1.256 1.00 0.00 H ATOM 617 HE ARG A 45 5.566 -9.159 -0.554 1.00 0.00 H ATOM 618 HH11 ARG A 45 7.487 -8.739 -3.462 1.00 0.00 H ATOM 619 HH12 ARG A 45 6.347 -9.574 -4.478 1.00 0.00 H ATOM 620 HH21 ARG A 45 4.063 -10.220 -1.896 1.00 0.00 H ATOM 621 HH22 ARG A 45 4.390 -10.382 -3.598 1.00 0.00 H ATOM 622 N VAL A 46 10.345 -10.752 1.845 1.00 0.00 N ATOM 623 CA VAL A 46 11.520 -11.609 1.878 1.00 0.00 C ATOM 624 C VAL A 46 12.245 -11.568 0.543 1.00 0.00 C ATOM 625 O VAL A 46 11.576 -11.716 -0.501 1.00 0.00 O ATOM 626 CB VAL A 46 11.172 -13.074 2.222 1.00 0.00 C ATOM 627 CG1 VAL A 46 11.353 -13.329 3.709 1.00 0.00 C ATOM 628 CG2 VAL A 46 9.756 -13.422 1.786 1.00 0.00 C ATOM 629 OXT VAL A 46 13.475 -11.374 0.536 1.00 0.00 O ATOM 630 H VAL A 46 9.560 -11.034 1.327 1.00 0.00 H ATOM 631 HA VAL A 46 12.183 -11.229 2.643 1.00 0.00 H ATOM 632 HB VAL A 46 11.857 -13.716 1.688 1.00 0.00 H ATOM 633 HG11 VAL A 46 11.420 -14.393 3.886 1.00 0.00 H ATOM 634 HG12 VAL A 46 12.260 -12.852 4.049 1.00 0.00 H ATOM 635 HG13 VAL A 46 10.510 -12.927 4.249 1.00 0.00 H ATOM 636 HG21 VAL A 46 9.562 -14.463 1.997 1.00 0.00 H ATOM 637 HG22 VAL A 46 9.050 -12.806 2.325 1.00 0.00 H ATOM 638 HG23 VAL A 46 9.652 -13.244 0.724 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.202 0.153 -0.472 1.00 0.00 ZN