ATOM 1 N GLY A 1 -9.204 13.186 1.763 1.00 1.00 N ATOM 2 CA GLY A 1 -8.766 12.986 0.355 1.00 1.00 C ATOM 3 C GLY A 1 -7.622 13.902 -0.032 1.00 1.00 C ATOM 4 O GLY A 1 -7.627 14.491 -1.113 1.00 1.00 O ATOM 5 H1 GLY A 1 -10.049 12.612 1.959 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.431 14.186 1.930 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.446 12.901 2.417 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.450 11.961 0.228 1.00 1.00 H ATOM 9 HA3 GLY A 1 -9.603 13.176 -0.301 1.00 1.00 H ATOM 10 N SER A 2 -6.637 14.023 0.852 1.00 1.00 N ATOM 11 CA SER A 2 -5.482 14.874 0.598 1.00 1.00 C ATOM 12 C SER A 2 -4.346 14.553 1.564 1.00 1.00 C ATOM 13 O SER A 2 -3.273 14.112 1.151 1.00 1.00 O ATOM 14 CB SER A 2 -5.871 16.348 0.722 1.00 1.00 C ATOM 15 OG SER A 2 -4.757 17.193 0.483 1.00 1.00 O ATOM 16 H SER A 2 -6.690 13.528 1.697 1.00 1.00 H ATOM 17 HA SER A 2 -5.146 14.684 -0.410 1.00 1.00 H ATOM 18 HB2 SER A 2 -6.640 16.578 0.000 1.00 1.00 H ATOM 19 HB3 SER A 2 -6.243 16.539 1.718 1.00 1.00 H ATOM 20 HG SER A 2 -4.946 17.769 -0.261 1.00 1.00 H ATOM 21 N LEU A 3 -4.590 14.776 2.852 1.00 1.00 N ATOM 22 CA LEU A 3 -3.587 14.509 3.876 1.00 1.00 C ATOM 23 C LEU A 3 -4.210 13.802 5.076 1.00 1.00 C ATOM 24 O LEU A 3 -5.373 14.029 5.407 1.00 1.00 O ATOM 25 CB LEU A 3 -2.926 15.813 4.326 1.00 1.00 C ATOM 26 CG LEU A 3 -3.888 16.978 4.571 1.00 1.00 C ATOM 27 CD1 LEU A 3 -3.435 17.804 5.765 1.00 1.00 C ATOM 28 CD2 LEU A 3 -3.997 17.849 3.329 1.00 1.00 C ATOM 29 H LEU A 3 -5.465 15.127 3.119 1.00 1.00 H ATOM 30 HA LEU A 3 -2.836 13.864 3.444 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.384 15.620 5.241 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.219 16.114 3.567 1.00 1.00 H ATOM 33 HG LEU A 3 -4.870 16.584 4.791 1.00 1.00 H ATOM 34 HD11 LEU A 3 -2.357 17.803 5.815 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.838 17.377 6.672 1.00 1.00 H ATOM 36 HD13 LEU A 3 -3.790 18.818 5.656 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.089 17.765 2.750 1.00 1.00 H ATOM 38 HD22 LEU A 3 -4.142 18.878 3.623 1.00 1.00 H ATOM 39 HD23 LEU A 3 -4.836 17.522 2.732 1.00 1.00 H ATOM 40 N LEU A 4 -3.428 12.944 5.723 1.00 1.00 N ATOM 41 CA LEU A 4 -3.902 12.204 6.886 1.00 1.00 C ATOM 42 C LEU A 4 -5.094 11.322 6.520 1.00 1.00 C ATOM 43 O LEU A 4 -5.966 11.064 7.349 1.00 1.00 O ATOM 44 CB LEU A 4 -4.288 13.172 8.009 1.00 1.00 C ATOM 45 CG LEU A 4 -3.420 13.081 9.266 1.00 1.00 C ATOM 46 CD1 LEU A 4 -3.566 11.714 9.918 1.00 1.00 C ATOM 47 CD2 LEU A 4 -1.963 13.359 8.928 1.00 1.00 C ATOM 48 H LEU A 4 -2.510 12.806 5.411 1.00 1.00 H ATOM 49 HA LEU A 4 -3.096 11.573 7.229 1.00 1.00 H ATOM 50 HB2 LEU A 4 -4.223 14.179 7.624 1.00 1.00 H ATOM 51 HB3 LEU A 4 -5.311 12.978 8.292 1.00 1.00 H ATOM 52 HG LEU A 4 -3.748 13.826 9.976 1.00 1.00 H ATOM 53 HD11 LEU A 4 -3.833 10.985 9.168 1.00 1.00 H ATOM 54 HD12 LEU A 4 -4.339 11.755 10.671 1.00 1.00 H ATOM 55 HD13 LEU A 4 -2.630 11.432 10.377 1.00 1.00 H ATOM 56 HD21 LEU A 4 -1.776 13.096 7.897 1.00 1.00 H ATOM 57 HD22 LEU A 4 -1.326 12.770 9.571 1.00 1.00 H ATOM 58 HD23 LEU A 4 -1.753 14.408 9.075 1.00 1.00 H ATOM 59 N LYS A 5 -5.121 10.861 5.273 1.00 1.00 N ATOM 60 CA LYS A 5 -6.203 10.008 4.797 1.00 1.00 C ATOM 61 C LYS A 5 -5.860 9.408 3.433 1.00 1.00 C ATOM 62 O LYS A 5 -5.964 10.082 2.407 1.00 1.00 O ATOM 63 CB LYS A 5 -7.506 10.807 4.705 1.00 1.00 C ATOM 64 CG LYS A 5 -8.650 10.199 5.500 1.00 1.00 C ATOM 65 CD LYS A 5 -9.106 8.880 4.898 1.00 1.00 C ATOM 66 CE LYS A 5 -9.593 7.918 5.969 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.060 8.033 6.195 1.00 1.00 N ATOM 68 H LYS A 5 -4.395 11.100 4.660 1.00 1.00 H ATOM 69 HA LYS A 5 -6.333 9.209 5.510 1.00 1.00 H ATOM 70 HB2 LYS A 5 -7.329 11.806 5.078 1.00 1.00 H ATOM 71 HB3 LYS A 5 -7.808 10.868 3.670 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.319 10.026 6.513 1.00 1.00 H ATOM 73 HG3 LYS A 5 -9.480 10.890 5.503 1.00 1.00 H ATOM 74 HD2 LYS A 5 -9.912 9.070 4.206 1.00 1.00 H ATOM 75 HD3 LYS A 5 -8.276 8.429 4.372 1.00 1.00 H ATOM 76 HE2 LYS A 5 -9.364 6.908 5.660 1.00 1.00 H ATOM 77 HE3 LYS A 5 -9.076 8.136 6.893 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -11.566 7.322 5.628 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -11.391 8.979 5.918 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.280 7.882 7.200 1.00 1.00 H ATOM 81 N PRO A 6 -5.443 8.128 3.398 1.00 1.00 N ATOM 82 CA PRO A 6 -5.086 7.451 2.147 1.00 1.00 C ATOM 83 C PRO A 6 -6.295 7.219 1.247 1.00 1.00 C ATOM 84 O PRO A 6 -7.413 7.035 1.729 1.00 1.00 O ATOM 85 CB PRO A 6 -4.505 6.114 2.616 1.00 1.00 C ATOM 86 CG PRO A 6 -5.111 5.884 3.956 1.00 1.00 C ATOM 87 CD PRO A 6 -5.286 7.245 4.570 1.00 1.00 C ATOM 88 HA PRO A 6 -4.334 8.001 1.601 1.00 1.00 H ATOM 89 HB2 PRO A 6 -4.779 5.336 1.918 1.00 1.00 H ATOM 90 HB3 PRO A 6 -3.430 6.187 2.677 1.00 1.00 H ATOM 91 HG2 PRO A 6 -6.068 5.396 3.848 1.00 1.00 H ATOM 92 HG3 PRO A 6 -4.449 5.283 4.561 1.00 1.00 H ATOM 93 HD2 PRO A 6 -6.169 7.267 5.191 1.00 1.00 H ATOM 94 HD3 PRO A 6 -4.412 7.517 5.143 1.00 1.00 H ATOM 95 N ALA A 7 -6.062 7.230 -0.061 1.00 1.00 N ATOM 96 CA ALA A 7 -7.133 7.021 -1.028 1.00 1.00 C ATOM 97 C ALA A 7 -6.594 6.427 -2.326 1.00 1.00 C ATOM 98 O ALA A 7 -7.126 6.683 -3.406 1.00 1.00 O ATOM 99 CB ALA A 7 -7.855 8.331 -1.305 1.00 1.00 C ATOM 100 H ALA A 7 -5.149 7.381 -0.383 1.00 1.00 H ATOM 101 HA ALA A 7 -7.843 6.331 -0.596 1.00 1.00 H ATOM 102 HB1 ALA A 7 -8.202 8.342 -2.329 1.00 1.00 H ATOM 103 HB2 ALA A 7 -7.178 9.156 -1.146 1.00 1.00 H ATOM 104 HB3 ALA A 7 -8.699 8.424 -0.639 1.00 1.00 H ATOM 105 N ARG A 8 -5.536 5.630 -2.212 1.00 1.00 N ATOM 106 CA ARG A 8 -4.926 4.997 -3.375 1.00 1.00 C ATOM 107 C ARG A 8 -4.750 3.499 -3.148 1.00 1.00 C ATOM 108 O ARG A 8 -4.863 3.014 -2.022 1.00 1.00 O ATOM 109 CB ARG A 8 -3.573 5.642 -3.683 1.00 1.00 C ATOM 110 CG ARG A 8 -3.156 5.512 -5.139 1.00 1.00 C ATOM 111 CD ARG A 8 -2.815 6.862 -5.749 1.00 1.00 C ATOM 112 NE ARG A 8 -1.516 7.355 -5.297 1.00 1.00 N ATOM 113 CZ ARG A 8 -0.825 8.305 -5.924 1.00 1.00 C ATOM 114 NH1 ARG A 8 -1.305 8.868 -7.026 1.00 1.00 N ATOM 115 NH2 ARG A 8 0.349 8.694 -5.445 1.00 1.00 N ATOM 116 H ARG A 8 -5.157 5.463 -1.323 1.00 1.00 H ATOM 117 HA ARG A 8 -5.586 5.145 -4.217 1.00 1.00 H ATOM 118 HB2 ARG A 8 -3.624 6.692 -3.436 1.00 1.00 H ATOM 119 HB3 ARG A 8 -2.817 5.174 -3.070 1.00 1.00 H ATOM 120 HG2 ARG A 8 -2.287 4.873 -5.199 1.00 1.00 H ATOM 121 HG3 ARG A 8 -3.969 5.069 -5.697 1.00 1.00 H ATOM 122 HD2 ARG A 8 -2.798 6.763 -6.824 1.00 1.00 H ATOM 123 HD3 ARG A 8 -3.578 7.573 -5.466 1.00 1.00 H ATOM 124 HE ARG A 8 -1.139 6.958 -4.485 1.00 1.00 H ATOM 125 HH11 ARG A 8 -2.189 8.579 -7.392 1.00 1.00 H ATOM 126 HH12 ARG A 8 -0.781 9.581 -7.491 1.00 1.00 H ATOM 127 HH21 ARG A 8 0.714 8.274 -4.614 1.00 1.00 H ATOM 128 HH22 ARG A 8 0.868 9.408 -5.915 1.00 1.00 H ATOM 129 N PHE A 9 -4.476 2.768 -4.224 1.00 1.00 N ATOM 130 CA PHE A 9 -4.290 1.323 -4.137 1.00 1.00 C ATOM 131 C PHE A 9 -3.396 0.815 -5.266 1.00 1.00 C ATOM 132 O PHE A 9 -3.813 -0.010 -6.079 1.00 1.00 O ATOM 133 CB PHE A 9 -5.643 0.605 -4.176 1.00 1.00 C ATOM 134 CG PHE A 9 -6.658 1.269 -5.064 1.00 1.00 C ATOM 135 CD1 PHE A 9 -6.307 1.715 -6.328 1.00 1.00 C ATOM 136 CD2 PHE A 9 -7.962 1.448 -4.631 1.00 1.00 C ATOM 137 CE1 PHE A 9 -7.240 2.325 -7.145 1.00 1.00 C ATOM 138 CE2 PHE A 9 -8.898 2.058 -5.443 1.00 1.00 C ATOM 139 CZ PHE A 9 -8.537 2.498 -6.702 1.00 1.00 C ATOM 140 H PHE A 9 -4.400 3.208 -5.096 1.00 1.00 H ATOM 141 HA PHE A 9 -3.808 1.109 -3.193 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.497 -0.402 -4.536 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.049 0.568 -3.175 1.00 1.00 H ATOM 144 HD1 PHE A 9 -5.295 1.580 -6.676 1.00 1.00 H ATOM 145 HD2 PHE A 9 -8.245 1.104 -3.647 1.00 1.00 H ATOM 146 HE1 PHE A 9 -6.954 2.669 -8.128 1.00 1.00 H ATOM 147 HE2 PHE A 9 -9.911 2.191 -5.093 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.267 2.975 -7.338 1.00 1.00 H ATOM 149 N MET A 10 -2.164 1.312 -5.308 1.00 1.00 N ATOM 150 CA MET A 10 -1.210 0.908 -6.335 1.00 1.00 C ATOM 151 C MET A 10 0.218 1.231 -5.908 1.00 1.00 C ATOM 152 O MET A 10 0.567 2.395 -5.710 1.00 1.00 O ATOM 153 CB MET A 10 -1.527 1.606 -7.660 1.00 1.00 C ATOM 154 CG MET A 10 -2.758 1.054 -8.361 1.00 1.00 C ATOM 155 SD MET A 10 -2.887 1.600 -10.074 1.00 1.00 S ATOM 156 CE MET A 10 -4.657 1.833 -10.223 1.00 1.00 C ATOM 157 H MET A 10 -1.889 1.965 -4.632 1.00 1.00 H ATOM 158 HA MET A 10 -1.300 -0.159 -6.469 1.00 1.00 H ATOM 159 HB2 MET A 10 -1.688 2.657 -7.470 1.00 1.00 H ATOM 160 HB3 MET A 10 -0.683 1.494 -8.323 1.00 1.00 H ATOM 161 HG2 MET A 10 -2.712 -0.024 -8.344 1.00 1.00 H ATOM 162 HG3 MET A 10 -3.637 1.383 -7.825 1.00 1.00 H ATOM 163 HE1 MET A 10 -5.161 1.255 -9.461 1.00 1.00 H ATOM 164 HE2 MET A 10 -4.982 1.503 -11.198 1.00 1.00 H ATOM 165 HE3 MET A 10 -4.894 2.878 -10.099 1.00 1.00 H ATOM 166 N CYS A 11 1.041 0.196 -5.769 1.00 1.00 N ATOM 167 CA CYS A 11 2.431 0.376 -5.366 1.00 1.00 C ATOM 168 C CYS A 11 3.315 0.649 -6.580 1.00 1.00 C ATOM 169 O CYS A 11 3.911 -0.268 -7.144 1.00 1.00 O ATOM 170 CB CYS A 11 2.939 -0.859 -4.616 1.00 1.00 C ATOM 171 SG CYS A 11 4.280 -0.504 -3.431 1.00 1.00 S ATOM 172 H CYS A 11 0.706 -0.709 -5.941 1.00 1.00 H ATOM 173 HA CYS A 11 2.476 1.229 -4.705 1.00 1.00 H ATOM 174 HB2 CYS A 11 2.122 -1.298 -4.065 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.313 -1.577 -5.331 1.00 1.00 H ATOM 176 N LEU A 12 3.395 1.916 -6.976 1.00 1.00 N ATOM 177 CA LEU A 12 4.206 2.314 -8.127 1.00 1.00 C ATOM 178 C LEU A 12 5.639 1.793 -8.003 1.00 1.00 C ATOM 179 O LEU A 12 6.194 1.258 -8.962 1.00 1.00 O ATOM 180 CB LEU A 12 4.218 3.838 -8.283 1.00 1.00 C ATOM 181 CG LEU A 12 2.910 4.545 -7.915 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.995 5.133 -6.513 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.586 5.631 -8.931 1.00 1.00 C ATOM 184 H LEU A 12 2.895 2.600 -6.484 1.00 1.00 H ATOM 185 HA LEU A 12 3.758 1.878 -9.006 1.00 1.00 H ATOM 186 HB2 LEU A 12 5.006 4.237 -7.661 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.446 4.069 -9.313 1.00 1.00 H ATOM 188 HG LEU A 12 2.104 3.825 -7.925 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.465 6.073 -6.484 1.00 1.00 H ATOM 190 HD12 LEU A 12 4.031 5.296 -6.254 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.551 4.446 -5.807 1.00 1.00 H ATOM 192 HD21 LEU A 12 3.061 5.396 -9.872 1.00 1.00 H ATOM 193 HD22 LEU A 12 2.950 6.581 -8.570 1.00 1.00 H ATOM 194 HD23 LEU A 12 1.517 5.684 -9.071 1.00 1.00 H ATOM 195 N PRO A 13 6.262 1.940 -6.818 1.00 1.00 N ATOM 196 CA PRO A 13 7.636 1.476 -6.587 1.00 1.00 C ATOM 197 C PRO A 13 7.800 -0.023 -6.833 1.00 1.00 C ATOM 198 O PRO A 13 8.920 -0.526 -6.924 1.00 1.00 O ATOM 199 CB PRO A 13 7.888 1.802 -5.111 1.00 1.00 C ATOM 200 CG PRO A 13 6.892 2.857 -4.772 1.00 1.00 C ATOM 201 CD PRO A 13 5.685 2.566 -5.615 1.00 1.00 C ATOM 202 HA PRO A 13 8.342 2.017 -7.201 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.741 0.915 -4.513 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.899 2.163 -4.986 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.639 2.802 -3.723 1.00 1.00 H ATOM 206 HG3 PRO A 13 7.290 3.831 -5.013 1.00 1.00 H ATOM 207 HD2 PRO A 13 5.022 1.883 -5.104 1.00 1.00 H ATOM 208 HD3 PRO A 13 5.168 3.480 -5.866 1.00 1.00 H ATOM 209 N CYS A 14 6.679 -0.734 -6.940 1.00 1.00 N ATOM 210 CA CYS A 14 6.698 -2.165 -7.178 1.00 1.00 C ATOM 211 C CYS A 14 6.078 -2.480 -8.531 1.00 1.00 C ATOM 212 O CYS A 14 6.444 -3.460 -9.183 1.00 1.00 O ATOM 213 CB CYS A 14 5.930 -2.884 -6.072 1.00 1.00 C ATOM 214 SG CYS A 14 6.865 -3.086 -4.522 1.00 1.00 S ATOM 215 H CYS A 14 5.816 -0.287 -6.864 1.00 1.00 H ATOM 216 HA CYS A 14 7.725 -2.495 -7.172 1.00 1.00 H ATOM 217 HB2 CYS A 14 5.038 -2.324 -5.843 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.652 -3.864 -6.420 1.00 1.00 H ATOM 219 N GLY A 15 5.139 -1.638 -8.950 1.00 1.00 N ATOM 220 CA GLY A 15 4.489 -1.832 -10.219 1.00 1.00 C ATOM 221 C GLY A 15 3.207 -2.637 -10.111 1.00 1.00 C ATOM 222 O GLY A 15 2.367 -2.600 -11.010 1.00 1.00 O ATOM 223 H GLY A 15 4.894 -0.878 -8.398 1.00 1.00 H ATOM 224 HA2 GLY A 15 4.260 -0.866 -10.646 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.171 -2.343 -10.863 1.00 1.00 H ATOM 226 N ILE A 16 3.051 -3.364 -9.007 1.00 1.00 N ATOM 227 CA ILE A 16 1.860 -4.176 -8.792 1.00 1.00 C ATOM 228 C ILE A 16 0.689 -3.316 -8.326 1.00 1.00 C ATOM 229 O ILE A 16 0.805 -2.564 -7.358 1.00 1.00 O ATOM 230 CB ILE A 16 2.115 -5.284 -7.751 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.390 -6.059 -8.095 1.00 1.00 C ATOM 232 CG2 ILE A 16 0.919 -6.223 -7.675 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.305 -6.271 -6.909 1.00 1.00 C ATOM 234 H ILE A 16 3.753 -3.354 -8.324 1.00 1.00 H ATOM 235 HA ILE A 16 1.600 -4.644 -9.730 1.00 1.00 H ATOM 236 HB ILE A 16 2.235 -4.818 -6.784 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.120 -7.031 -8.482 1.00 1.00 H ATOM 238 HG13 ILE A 16 3.942 -5.517 -8.848 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.041 -5.720 -8.048 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.757 -6.518 -6.648 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.113 -7.101 -8.274 1.00 1.00 H ATOM 242 HD11 ILE A 16 5.322 -6.386 -7.256 1.00 1.00 H ATOM 243 HD12 ILE A 16 4.004 -7.162 -6.377 1.00 1.00 H ATOM 244 HD13 ILE A 16 4.244 -5.419 -6.249 1.00 1.00 H ATOM 245 N ALA A 17 -0.437 -3.430 -9.023 1.00 1.00 N ATOM 246 CA ALA A 17 -1.628 -2.661 -8.680 1.00 1.00 C ATOM 247 C ALA A 17 -2.713 -3.560 -8.096 1.00 1.00 C ATOM 248 O ALA A 17 -3.221 -4.456 -8.769 1.00 1.00 O ATOM 249 CB ALA A 17 -2.152 -1.926 -9.904 1.00 1.00 C ATOM 250 H ALA A 17 -0.468 -4.045 -9.785 1.00 1.00 H ATOM 251 HA ALA A 17 -1.348 -1.924 -7.941 1.00 1.00 H ATOM 252 HB1 ALA A 17 -1.873 -2.467 -10.797 1.00 1.00 H ATOM 253 HB2 ALA A 17 -1.727 -0.933 -9.938 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.228 -1.855 -9.849 1.00 1.00 H ATOM 255 N PHE A 18 -3.061 -3.314 -6.837 1.00 1.00 N ATOM 256 CA PHE A 18 -4.073 -4.090 -6.153 1.00 1.00 C ATOM 257 C PHE A 18 -5.468 -3.545 -6.450 1.00 1.00 C ATOM 258 O PHE A 18 -5.640 -2.707 -7.334 1.00 1.00 O ATOM 259 CB PHE A 18 -3.796 -4.042 -4.655 1.00 1.00 C ATOM 260 CG PHE A 18 -2.663 -4.931 -4.224 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.741 -6.305 -4.389 1.00 1.00 C ATOM 262 CD2 PHE A 18 -1.520 -4.391 -3.658 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.699 -7.125 -3.997 1.00 1.00 C ATOM 264 CE2 PHE A 18 -0.474 -5.205 -3.263 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.564 -6.573 -3.433 1.00 1.00 C ATOM 266 H PHE A 18 -2.621 -2.593 -6.347 1.00 1.00 H ATOM 267 HA PHE A 18 -4.008 -5.111 -6.494 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.547 -3.030 -4.378 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.675 -4.341 -4.128 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.628 -6.736 -4.830 1.00 1.00 H ATOM 271 HD2 PHE A 18 -1.449 -3.323 -3.524 1.00 1.00 H ATOM 272 HE1 PHE A 18 -1.772 -8.193 -4.130 1.00 1.00 H ATOM 273 HE2 PHE A 18 0.411 -4.773 -2.822 1.00 1.00 H ATOM 274 HZ PHE A 18 0.252 -7.211 -3.124 1.00 1.00 H ATOM 275 N SER A 19 -6.463 -4.026 -5.709 1.00 1.00 N ATOM 276 CA SER A 19 -7.839 -3.582 -5.901 1.00 1.00 C ATOM 277 C SER A 19 -8.654 -3.758 -4.623 1.00 1.00 C ATOM 278 O SER A 19 -9.846 -4.063 -4.675 1.00 1.00 O ATOM 279 CB SER A 19 -8.491 -4.357 -7.046 1.00 1.00 C ATOM 280 OG SER A 19 -9.637 -3.680 -7.533 1.00 1.00 O ATOM 281 H SER A 19 -6.269 -4.694 -5.019 1.00 1.00 H ATOM 282 HA SER A 19 -7.816 -2.534 -6.156 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.783 -4.466 -7.854 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.788 -5.335 -6.695 1.00 1.00 H ATOM 285 HG SER A 19 -9.749 -3.870 -8.467 1.00 1.00 H ATOM 286 N SER A 20 -8.008 -3.559 -3.478 1.00 1.00 N ATOM 287 CA SER A 20 -8.678 -3.692 -2.192 1.00 1.00 C ATOM 288 C SER A 20 -7.844 -3.068 -1.073 1.00 1.00 C ATOM 289 O SER A 20 -6.623 -3.211 -1.050 1.00 1.00 O ATOM 290 CB SER A 20 -8.948 -5.165 -1.882 1.00 1.00 C ATOM 291 OG SER A 20 -9.424 -5.330 -0.557 1.00 1.00 O ATOM 292 H SER A 20 -7.060 -3.314 -3.500 1.00 1.00 H ATOM 293 HA SER A 20 -9.618 -3.170 -2.259 1.00 1.00 H ATOM 294 HB2 SER A 20 -9.691 -5.546 -2.567 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.033 -5.728 -1.994 1.00 1.00 H ATOM 296 HG SER A 20 -10.374 -5.471 -0.573 1.00 1.00 H ATOM 297 N PRO A 21 -8.494 -2.361 -0.127 1.00 1.00 N ATOM 298 CA PRO A 21 -7.803 -1.714 0.992 1.00 1.00 C ATOM 299 C PRO A 21 -7.490 -2.681 2.132 1.00 1.00 C ATOM 300 O PRO A 21 -7.789 -2.406 3.294 1.00 1.00 O ATOM 301 CB PRO A 21 -8.813 -0.663 1.444 1.00 1.00 C ATOM 302 CG PRO A 21 -10.141 -1.271 1.147 1.00 1.00 C ATOM 303 CD PRO A 21 -9.952 -2.135 -0.076 1.00 1.00 C ATOM 304 HA PRO A 21 -6.892 -1.230 0.670 1.00 1.00 H ATOM 305 HB2 PRO A 21 -8.690 -0.473 2.501 1.00 1.00 H ATOM 306 HB3 PRO A 21 -8.663 0.249 0.887 1.00 1.00 H ATOM 307 HG2 PRO A 21 -10.463 -1.874 1.983 1.00 1.00 H ATOM 308 HG3 PRO A 21 -10.863 -0.493 0.947 1.00 1.00 H ATOM 309 HD2 PRO A 21 -10.482 -3.068 0.037 1.00 1.00 H ATOM 310 HD3 PRO A 21 -10.290 -1.613 -0.960 1.00 1.00 H ATOM 311 N SER A 22 -6.878 -3.807 1.789 1.00 1.00 N ATOM 312 CA SER A 22 -6.507 -4.817 2.773 1.00 1.00 C ATOM 313 C SER A 22 -5.192 -5.466 2.372 1.00 1.00 C ATOM 314 O SER A 22 -4.263 -5.562 3.175 1.00 1.00 O ATOM 315 CB SER A 22 -7.603 -5.876 2.899 1.00 1.00 C ATOM 316 OG SER A 22 -7.461 -6.617 4.100 1.00 1.00 O ATOM 317 H SER A 22 -6.659 -3.962 0.847 1.00 1.00 H ATOM 318 HA SER A 22 -6.373 -4.324 3.728 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.568 -5.393 2.902 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.542 -6.554 2.061 1.00 1.00 H ATOM 321 HG SER A 22 -8.186 -7.240 4.178 1.00 1.00 H ATOM 322 N THR A 23 -5.110 -5.887 1.115 1.00 1.00 N ATOM 323 CA THR A 23 -3.894 -6.500 0.604 1.00 1.00 C ATOM 324 C THR A 23 -2.759 -5.489 0.648 1.00 1.00 C ATOM 325 O THR A 23 -1.595 -5.847 0.826 1.00 1.00 O ATOM 326 CB THR A 23 -4.102 -7.004 -0.826 1.00 1.00 C ATOM 327 OG1 THR A 23 -5.253 -7.824 -0.905 1.00 1.00 O ATOM 328 CG2 THR A 23 -2.931 -7.804 -1.354 1.00 1.00 C ATOM 329 H THR A 23 -5.876 -5.767 0.515 1.00 1.00 H ATOM 330 HA THR A 23 -3.646 -7.331 1.245 1.00 1.00 H ATOM 331 HB THR A 23 -4.245 -6.155 -1.479 1.00 1.00 H ATOM 332 HG1 THR A 23 -5.221 -8.489 -0.212 1.00 1.00 H ATOM 333 HG21 THR A 23 -3.202 -8.260 -2.294 1.00 1.00 H ATOM 334 HG22 THR A 23 -2.670 -8.572 -0.642 1.00 1.00 H ATOM 335 HG23 THR A 23 -2.085 -7.149 -1.501 1.00 1.00 H ATOM 336 N LEU A 24 -3.115 -4.213 0.509 1.00 1.00 N ATOM 337 CA LEU A 24 -2.141 -3.139 0.558 1.00 1.00 C ATOM 338 C LEU A 24 -1.486 -3.115 1.924 1.00 1.00 C ATOM 339 O LEU A 24 -0.266 -3.012 2.047 1.00 1.00 O ATOM 340 CB LEU A 24 -2.814 -1.793 0.280 1.00 1.00 C ATOM 341 CG LEU A 24 -3.965 -1.824 -0.726 1.00 1.00 C ATOM 342 CD1 LEU A 24 -4.409 -0.411 -1.071 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.559 -2.579 -1.982 1.00 1.00 C ATOM 344 H LEU A 24 -4.058 -3.990 0.388 1.00 1.00 H ATOM 345 HA LEU A 24 -1.390 -3.332 -0.188 1.00 1.00 H ATOM 346 HB2 LEU A 24 -3.197 -1.407 1.214 1.00 1.00 H ATOM 347 HB3 LEU A 24 -2.066 -1.116 -0.088 1.00 1.00 H ATOM 348 HG LEU A 24 -4.805 -2.336 -0.281 1.00 1.00 H ATOM 349 HD11 LEU A 24 -4.646 -0.355 -2.122 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.613 0.283 -0.845 1.00 1.00 H ATOM 351 HD13 LEU A 24 -5.283 -0.157 -0.490 1.00 1.00 H ATOM 352 HD21 LEU A 24 -2.846 -1.992 -2.541 1.00 1.00 H ATOM 353 HD22 LEU A 24 -4.433 -2.758 -2.592 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.113 -3.524 -1.708 1.00 1.00 H ATOM 355 N GLU A 25 -2.314 -3.238 2.949 1.00 1.00 N ATOM 356 CA GLU A 25 -1.831 -3.261 4.318 1.00 1.00 C ATOM 357 C GLU A 25 -0.974 -4.497 4.539 1.00 1.00 C ATOM 358 O GLU A 25 -0.036 -4.488 5.337 1.00 1.00 O ATOM 359 CB GLU A 25 -3.008 -3.234 5.297 1.00 1.00 C ATOM 360 CG GLU A 25 -2.721 -2.464 6.575 1.00 1.00 C ATOM 361 CD GLU A 25 -3.911 -2.426 7.513 1.00 1.00 C ATOM 362 OE1 GLU A 25 -4.883 -1.705 7.210 1.00 1.00 O ATOM 363 OE2 GLU A 25 -3.869 -3.118 8.552 1.00 1.00 O ATOM 364 H GLU A 25 -3.274 -3.337 2.777 1.00 1.00 H ATOM 365 HA GLU A 25 -1.219 -2.386 4.468 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.852 -2.770 4.808 1.00 1.00 H ATOM 367 HB3 GLU A 25 -3.273 -4.249 5.559 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.894 -2.935 7.085 1.00 1.00 H ATOM 369 HG3 GLU A 25 -2.453 -1.450 6.315 1.00 1.00 H ATOM 370 N ALA A 26 -1.294 -5.555 3.803 1.00 1.00 N ATOM 371 CA ALA A 26 -0.554 -6.792 3.883 1.00 1.00 C ATOM 372 C ALA A 26 0.773 -6.649 3.157 1.00 1.00 C ATOM 373 O ALA A 26 1.791 -7.203 3.571 1.00 1.00 O ATOM 374 CB ALA A 26 -1.366 -7.941 3.304 1.00 1.00 C ATOM 375 H ALA A 26 -2.030 -5.493 3.181 1.00 1.00 H ATOM 376 HA ALA A 26 -0.375 -6.989 4.919 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.276 -8.062 3.872 1.00 1.00 H ATOM 378 HB2 ALA A 26 -0.786 -8.851 3.354 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.610 -7.726 2.275 1.00 1.00 H ATOM 380 N HIS A 27 0.746 -5.883 2.072 1.00 1.00 N ATOM 381 CA HIS A 27 1.936 -5.631 1.274 1.00 1.00 C ATOM 382 C HIS A 27 2.848 -4.663 2.006 1.00 1.00 C ATOM 383 O HIS A 27 4.048 -4.902 2.149 1.00 1.00 O ATOM 384 CB HIS A 27 1.536 -5.062 -0.089 1.00 1.00 C ATOM 385 CG HIS A 27 2.693 -4.789 -0.998 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.316 -5.751 -1.761 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.334 -3.623 -1.268 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.295 -5.155 -2.454 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.347 -3.863 -2.192 1.00 1.00 N ATOM 390 H HIS A 27 -0.100 -5.462 1.808 1.00 1.00 H ATOM 391 HA HIS A 27 2.453 -6.566 1.138 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.885 -5.763 -0.586 1.00 1.00 H ATOM 393 HB3 HIS A 27 1.005 -4.133 0.061 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.085 -6.703 -1.791 1.00 1.00 H ATOM 395 HD2 HIS A 27 3.099 -2.657 -0.845 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.953 -5.664 -3.143 1.00 1.00 H ATOM 397 N GLN A 28 2.258 -3.582 2.492 1.00 1.00 N ATOM 398 CA GLN A 28 2.996 -2.580 3.243 1.00 1.00 C ATOM 399 C GLN A 28 3.408 -3.141 4.603 1.00 1.00 C ATOM 400 O GLN A 28 4.240 -2.559 5.300 1.00 1.00 O ATOM 401 CB GLN A 28 2.138 -1.325 3.430 1.00 1.00 C ATOM 402 CG GLN A 28 2.681 -0.103 2.709 1.00 1.00 C ATOM 403 CD GLN A 28 3.641 0.701 3.564 1.00 1.00 C ATOM 404 OE1 GLN A 28 3.462 1.904 3.756 1.00 1.00 O ATOM 405 NE2 GLN A 28 4.668 0.039 4.083 1.00 1.00 N ATOM 406 H GLN A 28 1.293 -3.465 2.359 1.00 1.00 H ATOM 407 HA GLN A 28 3.883 -2.324 2.682 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.145 -1.525 3.054 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.073 -1.097 4.484 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.200 -0.427 1.820 1.00 1.00 H ATOM 411 HG3 GLN A 28 1.852 0.532 2.430 1.00 1.00 H ATOM 412 HE21 GLN A 28 4.749 -0.919 3.888 1.00 1.00 H ATOM 413 HE22 GLN A 28 5.305 0.534 4.639 1.00 1.00 H ATOM 414 N ALA A 29 2.810 -4.272 4.976 1.00 1.00 N ATOM 415 CA ALA A 29 3.099 -4.911 6.250 1.00 1.00 C ATOM 416 C ALA A 29 4.460 -5.602 6.248 1.00 1.00 C ATOM 417 O ALA A 29 5.320 -5.286 7.071 1.00 1.00 O ATOM 418 CB ALA A 29 2.005 -5.911 6.594 1.00 1.00 C ATOM 419 H ALA A 29 2.149 -4.682 4.380 1.00 1.00 H ATOM 420 HA ALA A 29 3.100 -4.146 7.011 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.579 -6.305 5.684 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.235 -5.419 7.170 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.426 -6.720 7.174 1.00 1.00 H ATOM 424 N TYR A 30 4.649 -6.560 5.343 1.00 1.00 N ATOM 425 CA TYR A 30 5.903 -7.292 5.284 1.00 1.00 C ATOM 426 C TYR A 30 6.210 -7.806 3.877 1.00 1.00 C ATOM 427 O TYR A 30 7.000 -8.737 3.715 1.00 1.00 O ATOM 428 CB TYR A 30 5.845 -8.468 6.251 1.00 1.00 C ATOM 429 CG TYR A 30 6.121 -8.091 7.690 1.00 1.00 C ATOM 430 CD1 TYR A 30 7.418 -8.065 8.187 1.00 1.00 C ATOM 431 CD2 TYR A 30 5.081 -7.763 8.550 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.670 -7.721 9.502 1.00 1.00 C ATOM 433 CE2 TYR A 30 5.325 -7.419 9.866 1.00 1.00 C ATOM 434 CZ TYR A 30 6.620 -7.400 10.337 1.00 1.00 C ATOM 435 OH TYR A 30 6.868 -7.057 11.647 1.00 1.00 O ATOM 436 H TYR A 30 3.931 -6.791 4.721 1.00 1.00 H ATOM 437 HA TYR A 30 6.694 -6.626 5.592 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.860 -8.908 6.210 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.570 -9.200 5.950 1.00 1.00 H ATOM 440 HD1 TYR A 30 8.238 -8.317 7.531 1.00 1.00 H ATOM 441 HD2 TYR A 30 4.067 -7.780 8.178 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.684 -7.707 9.871 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.502 -7.167 10.518 1.00 1.00 H ATOM 444 HH TYR A 30 6.444 -7.692 12.230 1.00 1.00 H ATOM 445 N TYR A 31 5.592 -7.211 2.863 1.00 1.00 N ATOM 446 CA TYR A 31 5.824 -7.639 1.487 1.00 1.00 C ATOM 447 C TYR A 31 6.671 -6.621 0.728 1.00 1.00 C ATOM 448 O TYR A 31 7.568 -6.990 -0.029 1.00 1.00 O ATOM 449 CB TYR A 31 4.496 -7.868 0.766 1.00 1.00 C ATOM 450 CG TYR A 31 4.437 -9.174 0.006 1.00 1.00 C ATOM 451 CD1 TYR A 31 4.389 -10.388 0.679 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.430 -9.194 -1.383 1.00 1.00 C ATOM 453 CE1 TYR A 31 4.336 -11.585 -0.010 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.377 -10.387 -2.080 1.00 1.00 C ATOM 455 CZ TYR A 31 4.330 -11.579 -1.389 1.00 1.00 C ATOM 456 OH TYR A 31 4.277 -12.769 -2.078 1.00 1.00 O ATOM 457 H TYR A 31 4.969 -6.474 3.040 1.00 1.00 H ATOM 458 HA TYR A 31 6.365 -8.574 1.523 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.699 -7.877 1.496 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.328 -7.065 0.065 1.00 1.00 H ATOM 461 HD1 TYR A 31 4.394 -10.390 1.759 1.00 1.00 H ATOM 462 HD2 TYR A 31 4.468 -8.258 -1.921 1.00 1.00 H ATOM 463 HE1 TYR A 31 4.299 -12.518 0.532 1.00 1.00 H ATOM 464 HE2 TYR A 31 4.373 -10.381 -3.160 1.00 1.00 H ATOM 465 HH TYR A 31 3.693 -13.378 -1.622 1.00 1.00 H ATOM 466 N CYS A 32 6.386 -5.339 0.936 1.00 1.00 N ATOM 467 CA CYS A 32 7.133 -4.278 0.270 1.00 1.00 C ATOM 468 C CYS A 32 8.510 -4.107 0.900 1.00 1.00 C ATOM 469 O CYS A 32 8.676 -3.349 1.857 1.00 1.00 O ATOM 470 CB CYS A 32 6.362 -2.957 0.334 1.00 1.00 C ATOM 471 SG CYS A 32 6.785 -1.787 -0.998 1.00 1.00 S ATOM 472 H CYS A 32 5.662 -5.103 1.553 1.00 1.00 H ATOM 473 HA CYS A 32 7.257 -4.561 -0.765 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.305 -3.162 0.267 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.571 -2.473 1.277 1.00 1.00 H ATOM 476 N SER A 33 9.496 -4.817 0.359 1.00 1.00 N ATOM 477 CA SER A 33 10.865 -4.748 0.867 1.00 1.00 C ATOM 478 C SER A 33 10.994 -5.511 2.181 1.00 1.00 C ATOM 479 O SER A 33 10.009 -6.016 2.716 1.00 1.00 O ATOM 480 CB SER A 33 11.298 -3.291 1.062 1.00 1.00 C ATOM 481 OG SER A 33 12.705 -3.160 0.966 1.00 1.00 O ATOM 482 H SER A 33 9.300 -5.403 -0.401 1.00 1.00 H ATOM 483 HA SER A 33 11.511 -5.209 0.134 1.00 1.00 H ATOM 484 HB2 SER A 33 10.838 -2.677 0.303 1.00 1.00 H ATOM 485 HB3 SER A 33 10.982 -2.953 2.038 1.00 1.00 H ATOM 486 HG SER A 33 12.921 -2.492 0.310 1.00 1.00 H ATOM 487 N HIS A 34 12.218 -5.593 2.694 1.00 1.00 N ATOM 488 CA HIS A 34 12.476 -6.297 3.945 1.00 1.00 C ATOM 489 C HIS A 34 12.645 -5.314 5.100 1.00 1.00 C ATOM 490 O HIS A 34 13.765 -4.952 5.460 1.00 1.00 O ATOM 491 CB HIS A 34 13.726 -7.168 3.816 1.00 1.00 C ATOM 492 CG HIS A 34 13.434 -8.576 3.400 1.00 1.00 C ATOM 493 ND1 HIS A 34 13.455 -8.993 2.085 1.00 1.00 N ATOM 494 CD2 HIS A 34 13.113 -9.669 4.134 1.00 1.00 C ATOM 495 CE1 HIS A 34 13.159 -10.280 2.028 1.00 1.00 C ATOM 496 NE2 HIS A 34 12.948 -10.713 3.258 1.00 1.00 N ATOM 497 H HIS A 34 12.965 -5.171 2.219 1.00 1.00 H ATOM 498 HA HIS A 34 11.626 -6.931 4.149 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.384 -6.735 3.078 1.00 1.00 H ATOM 500 HB3 HIS A 34 14.234 -7.200 4.769 1.00 1.00 H ATOM 501 HD1 HIS A 34 13.656 -8.430 1.310 1.00 1.00 H ATOM 502 HD2 HIS A 34 13.008 -9.711 5.208 1.00 1.00 H ATOM 503 HE1 HIS A 34 13.100 -10.876 1.130 1.00 1.00 H ATOM 504 HE2 HIS A 34 12.808 -11.650 3.509 1.00 1.00 H ATOM 505 N ARG A 35 11.525 -4.889 5.677 1.00 1.00 N ATOM 506 CA ARG A 35 11.552 -3.950 6.793 1.00 1.00 C ATOM 507 C ARG A 35 11.316 -4.674 8.114 1.00 1.00 C ATOM 508 O ARG A 35 10.399 -5.488 8.233 1.00 1.00 O ATOM 509 CB ARG A 35 10.496 -2.861 6.598 1.00 1.00 C ATOM 510 CG ARG A 35 10.939 -1.492 7.088 1.00 1.00 C ATOM 511 CD ARG A 35 9.799 -0.488 7.044 1.00 1.00 C ATOM 512 NE ARG A 35 9.065 -0.435 8.307 1.00 1.00 N ATOM 513 CZ ARG A 35 8.261 0.567 8.656 1.00 1.00 C ATOM 514 NH1 ARG A 35 8.085 1.600 7.841 1.00 1.00 N ATOM 515 NH2 ARG A 35 7.632 0.536 9.823 1.00 1.00 N ATOM 516 H ARG A 35 10.663 -5.214 5.345 1.00 1.00 H ATOM 517 HA ARG A 35 12.529 -3.492 6.817 1.00 1.00 H ATOM 518 HB2 ARG A 35 10.264 -2.784 5.546 1.00 1.00 H ATOM 519 HB3 ARG A 35 9.603 -3.140 7.135 1.00 1.00 H ATOM 520 HG2 ARG A 35 11.287 -1.579 8.107 1.00 1.00 H ATOM 521 HG3 ARG A 35 11.744 -1.138 6.460 1.00 1.00 H ATOM 522 HD2 ARG A 35 10.205 0.491 6.836 1.00 1.00 H ATOM 523 HD3 ARG A 35 9.118 -0.769 6.254 1.00 1.00 H ATOM 524 HE ARG A 35 9.178 -1.186 8.926 1.00 1.00 H ATOM 525 HH11 ARG A 35 8.557 1.629 6.960 1.00 1.00 H ATOM 526 HH12 ARG A 35 7.480 2.349 8.109 1.00 1.00 H ATOM 527 HH21 ARG A 35 7.761 -0.240 10.440 1.00 1.00 H ATOM 528 HH22 ARG A 35 7.029 1.289 10.085 1.00 1.00 H ATOM 529 N ILE A 36 12.149 -4.374 9.104 1.00 1.00 N ATOM 530 CA ILE A 36 12.033 -4.997 10.416 1.00 1.00 C ATOM 531 C ILE A 36 11.432 -4.030 11.433 1.00 1.00 C ATOM 532 O ILE A 36 10.593 -4.474 12.245 1.00 1.00 O ATOM 533 CB ILE A 36 13.405 -5.484 10.928 1.00 1.00 C ATOM 534 CG1 ILE A 36 13.248 -6.228 12.257 1.00 1.00 C ATOM 535 CG2 ILE A 36 14.364 -4.313 11.078 1.00 1.00 C ATOM 536 CD1 ILE A 36 14.515 -6.916 12.717 1.00 1.00 C ATOM 537 OXT ILE A 36 11.804 -2.839 11.408 1.00 1.00 O ATOM 538 H ILE A 36 12.861 -3.719 8.947 1.00 1.00 H ATOM 539 HA ILE A 36 11.383 -5.855 10.322 1.00 1.00 H ATOM 540 HB ILE A 36 13.816 -6.161 10.193 1.00 1.00 H ATOM 541 HG12 ILE A 36 12.956 -5.526 13.023 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.480 -6.980 12.153 1.00 1.00 H ATOM 543 HG21 ILE A 36 15.329 -4.677 11.399 1.00 1.00 H ATOM 544 HG22 ILE A 36 13.977 -3.624 11.814 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.466 -3.808 10.129 1.00 1.00 H ATOM 546 HD11 ILE A 36 14.265 -7.858 13.182 1.00 1.00 H ATOM 547 HD12 ILE A 36 15.028 -6.287 13.429 1.00 1.00 H ATOM 548 HD13 ILE A 36 15.157 -7.093 11.867 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 5.503 -2.361 -2.816 1.00 1.00 ZN