ATOM 10 N SER A 2 -7.200 13.594 -0.023 1.00 1.00 N ATOM 11 CA SER A 2 -6.027 14.463 0.029 1.00 1.00 C ATOM 12 C SER A 2 -4.966 13.893 0.966 1.00 1.00 C ATOM 13 O SER A 2 -3.979 13.309 0.519 1.00 1.00 O ATOM 14 CB SER A 2 -6.425 15.872 0.478 1.00 1.00 C ATOM 15 OG SER A 2 -7.238 16.506 -0.495 1.00 1.00 O ATOM 16 H SER A 2 -7.438 13.165 -0.871 1.00 1.00 H ATOM 17 HA SER A 2 -5.615 14.516 -0.967 1.00 1.00 H ATOM 18 HB2 SER A 2 -6.974 15.812 1.404 1.00 1.00 H ATOM 19 HB3 SER A 2 -5.533 16.463 0.625 1.00 1.00 H ATOM 20 HG SER A 2 -6.788 17.285 -0.829 1.00 1.00 H ATOM 21 N LEU A 3 -5.172 14.067 2.269 1.00 1.00 N ATOM 22 CA LEU A 3 -4.231 13.569 3.265 1.00 1.00 C ATOM 23 C LEU A 3 -4.966 12.874 4.408 1.00 1.00 C ATOM 24 O LEU A 3 -6.194 12.803 4.417 1.00 1.00 O ATOM 25 CB LEU A 3 -3.383 14.718 3.814 1.00 1.00 C ATOM 26 CG LEU A 3 -4.174 15.938 4.288 1.00 1.00 C ATOM 27 CD1 LEU A 3 -3.468 16.612 5.454 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.375 16.920 3.144 1.00 1.00 C ATOM 29 H LEU A 3 -5.978 14.540 2.565 1.00 1.00 H ATOM 30 HA LEU A 3 -3.584 12.854 2.781 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.803 14.344 4.646 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.703 15.038 3.039 1.00 1.00 H ATOM 33 HG LEU A 3 -5.148 15.617 4.629 1.00 1.00 H ATOM 34 HD11 LEU A 3 -2.409 16.410 5.400 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.860 16.228 6.384 1.00 1.00 H ATOM 36 HD13 LEU A 3 -3.634 17.678 5.407 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.517 16.888 2.488 1.00 1.00 H ATOM 38 HD22 LEU A 3 -4.487 17.918 3.541 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.261 16.651 2.590 1.00 1.00 H ATOM 40 N LEU A 4 -4.203 12.364 5.371 1.00 1.00 N ATOM 41 CA LEU A 4 -4.779 11.673 6.520 1.00 1.00 C ATOM 42 C LEU A 4 -5.495 10.397 6.087 1.00 1.00 C ATOM 43 O LEU A 4 -4.963 9.296 6.229 1.00 1.00 O ATOM 44 CB LEU A 4 -5.749 12.596 7.266 1.00 1.00 C ATOM 45 CG LEU A 4 -5.210 13.187 8.570 1.00 1.00 C ATOM 46 CD1 LEU A 4 -5.047 12.099 9.621 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.887 13.897 8.326 1.00 1.00 C ATOM 48 H LEU A 4 -3.229 12.454 5.306 1.00 1.00 H ATOM 49 HA LEU A 4 -3.969 11.408 7.184 1.00 1.00 H ATOM 50 HB2 LEU A 4 -6.013 13.411 6.609 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.644 12.037 7.495 1.00 1.00 H ATOM 52 HG LEU A 4 -5.915 13.912 8.948 1.00 1.00 H ATOM 53 HD11 LEU A 4 -6.009 11.655 9.832 1.00 1.00 H ATOM 54 HD12 LEU A 4 -4.644 12.531 10.526 1.00 1.00 H ATOM 55 HD13 LEU A 4 -4.373 11.340 9.253 1.00 1.00 H ATOM 56 HD21 LEU A 4 -3.823 14.193 7.290 1.00 1.00 H ATOM 57 HD22 LEU A 4 -3.071 13.231 8.563 1.00 1.00 H ATOM 58 HD23 LEU A 4 -3.829 14.774 8.954 1.00 1.00 H ATOM 59 N LYS A 5 -6.705 10.551 5.560 1.00 1.00 N ATOM 60 CA LYS A 5 -7.494 9.411 5.107 1.00 1.00 C ATOM 61 C LYS A 5 -7.079 8.988 3.698 1.00 1.00 C ATOM 62 O LYS A 5 -7.256 9.742 2.741 1.00 1.00 O ATOM 63 CB LYS A 5 -8.984 9.756 5.129 1.00 1.00 C ATOM 64 CG LYS A 5 -9.601 9.705 6.517 1.00 1.00 C ATOM 65 CD LYS A 5 -11.033 9.195 6.474 1.00 1.00 C ATOM 66 CE LYS A 5 -11.284 8.144 7.545 1.00 1.00 C ATOM 67 NZ LYS A 5 -12.163 7.048 7.051 1.00 1.00 N ATOM 68 H LYS A 5 -7.078 11.454 5.474 1.00 1.00 H ATOM 69 HA LYS A 5 -7.314 8.594 5.788 1.00 1.00 H ATOM 70 HB2 LYS A 5 -9.116 10.753 4.735 1.00 1.00 H ATOM 71 HB3 LYS A 5 -9.513 9.056 4.498 1.00 1.00 H ATOM 72 HG2 LYS A 5 -9.012 9.045 7.137 1.00 1.00 H ATOM 73 HG3 LYS A 5 -9.594 10.699 6.939 1.00 1.00 H ATOM 74 HD2 LYS A 5 -11.705 10.024 6.634 1.00 1.00 H ATOM 75 HD3 LYS A 5 -11.222 8.758 5.504 1.00 1.00 H ATOM 76 HE2 LYS A 5 -10.336 7.725 7.848 1.00 1.00 H ATOM 77 HE3 LYS A 5 -11.755 8.618 8.393 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -12.031 6.917 6.028 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -13.160 7.279 7.234 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.930 6.158 7.537 1.00 1.00 H ATOM 81 N PRO A 6 -6.520 7.773 3.547 1.00 1.00 N ATOM 82 CA PRO A 6 -6.085 7.264 2.243 1.00 1.00 C ATOM 83 C PRO A 6 -7.261 6.921 1.335 1.00 1.00 C ATOM 84 O PRO A 6 -8.415 6.940 1.763 1.00 1.00 O ATOM 85 CB PRO A 6 -5.298 6.001 2.597 1.00 1.00 C ATOM 86 CG PRO A 6 -5.875 5.550 3.893 1.00 1.00 C ATOM 87 CD PRO A 6 -6.269 6.801 4.629 1.00 1.00 C ATOM 88 HA PRO A 6 -5.437 7.967 1.740 1.00 1.00 H ATOM 89 HB2 PRO A 6 -5.433 5.260 1.823 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.250 6.241 2.696 1.00 1.00 H ATOM 91 HG2 PRO A 6 -6.741 4.931 3.713 1.00 1.00 H ATOM 92 HG3 PRO A 6 -5.133 5.003 4.456 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.164 6.631 5.210 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.462 7.134 5.267 1.00 1.00 H ATOM 95 N ALA A 7 -6.962 6.609 0.078 1.00 1.00 N ATOM 96 CA ALA A 7 -7.997 6.263 -0.889 1.00 1.00 C ATOM 97 C ALA A 7 -7.385 5.828 -2.217 1.00 1.00 C ATOM 98 O ALA A 7 -7.889 6.173 -3.286 1.00 1.00 O ATOM 99 CB ALA A 7 -8.937 7.441 -1.099 1.00 1.00 C ATOM 100 H ALA A 7 -6.024 6.612 -0.205 1.00 1.00 H ATOM 101 HA ALA A 7 -8.570 5.442 -0.483 1.00 1.00 H ATOM 102 HB1 ALA A 7 -8.442 8.194 -1.693 1.00 1.00 H ATOM 103 HB2 ALA A 7 -9.209 7.859 -0.140 1.00 1.00 H ATOM 104 HB3 ALA A 7 -9.827 7.104 -1.610 1.00 1.00 H ATOM 105 N ARG A 8 -6.297 5.068 -2.142 1.00 1.00 N ATOM 106 CA ARG A 8 -5.618 4.587 -3.339 1.00 1.00 C ATOM 107 C ARG A 8 -5.264 3.110 -3.212 1.00 1.00 C ATOM 108 O ARG A 8 -5.174 2.575 -2.106 1.00 1.00 O ATOM 109 CB ARG A 8 -4.351 5.404 -3.597 1.00 1.00 C ATOM 110 CG ARG A 8 -3.773 5.205 -4.989 1.00 1.00 C ATOM 111 CD ARG A 8 -3.033 6.443 -5.471 1.00 1.00 C ATOM 112 NE ARG A 8 -3.694 7.064 -6.617 1.00 1.00 N ATOM 113 CZ ARG A 8 -3.771 6.501 -7.821 1.00 1.00 C ATOM 114 NH1 ARG A 8 -3.232 5.309 -8.041 1.00 1.00 N ATOM 115 NH2 ARG A 8 -4.389 7.135 -8.809 1.00 1.00 N ATOM 116 H ARG A 8 -5.943 4.825 -1.261 1.00 1.00 H ATOM 117 HA ARG A 8 -6.292 4.713 -4.175 1.00 1.00 H ATOM 118 HB2 ARG A 8 -4.581 6.453 -3.473 1.00 1.00 H ATOM 119 HB3 ARG A 8 -3.601 5.121 -2.874 1.00 1.00 H ATOM 120 HG2 ARG A 8 -3.083 4.374 -4.965 1.00 1.00 H ATOM 121 HG3 ARG A 8 -4.577 4.987 -5.674 1.00 1.00 H ATOM 122 HD2 ARG A 8 -2.987 7.159 -4.663 1.00 1.00 H ATOM 123 HD3 ARG A 8 -2.030 6.160 -5.756 1.00 1.00 H ATOM 124 HE ARG A 8 -4.102 7.944 -6.482 1.00 1.00 H ATOM 125 HH11 ARG A 8 -2.765 4.827 -7.301 1.00 1.00 H ATOM 126 HH12 ARG A 8 -3.293 4.893 -8.949 1.00 1.00 H ATOM 127 HH21 ARG A 8 -4.798 8.033 -8.649 1.00 1.00 H ATOM 128 HH22 ARG A 8 -4.447 6.713 -9.714 1.00 1.00 H ATOM 129 N PHE A 9 -5.062 2.455 -4.350 1.00 1.00 N ATOM 130 CA PHE A 9 -4.716 1.037 -4.367 1.00 1.00 C ATOM 131 C PHE A 9 -3.747 0.731 -5.506 1.00 1.00 C ATOM 132 O PHE A 9 -4.126 0.136 -6.516 1.00 1.00 O ATOM 133 CB PHE A 9 -5.974 0.170 -4.500 1.00 1.00 C ATOM 134 CG PHE A 9 -7.138 0.873 -5.143 1.00 1.00 C ATOM 135 CD1 PHE A 9 -7.160 1.101 -6.510 1.00 1.00 C ATOM 136 CD2 PHE A 9 -8.210 1.305 -4.378 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.229 1.747 -7.102 1.00 1.00 C ATOM 138 CE2 PHE A 9 -9.281 1.952 -4.965 1.00 1.00 C ATOM 139 CZ PHE A 9 -9.290 2.173 -6.328 1.00 1.00 C ATOM 140 H PHE A 9 -5.147 2.936 -5.199 1.00 1.00 H ATOM 141 HA PHE A 9 -4.229 0.807 -3.432 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.743 -0.698 -5.100 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.283 -0.153 -3.517 1.00 1.00 H ATOM 144 HD1 PHE A 9 -6.330 0.768 -7.116 1.00 1.00 H ATOM 145 HD2 PHE A 9 -8.203 1.134 -3.312 1.00 1.00 H ATOM 146 HE1 PHE A 9 -8.234 1.919 -8.167 1.00 1.00 H ATOM 147 HE2 PHE A 9 -10.111 2.284 -4.357 1.00 1.00 H ATOM 148 HZ PHE A 9 -10.127 2.678 -6.787 1.00 1.00 H ATOM 149 N MET A 10 -2.496 1.144 -5.335 1.00 1.00 N ATOM 150 CA MET A 10 -1.469 0.917 -6.345 1.00 1.00 C ATOM 151 C MET A 10 -0.078 1.147 -5.762 1.00 1.00 C ATOM 152 O MET A 10 0.225 2.229 -5.260 1.00 1.00 O ATOM 153 CB MET A 10 -1.694 1.839 -7.546 1.00 1.00 C ATOM 154 CG MET A 10 -2.370 1.152 -8.721 1.00 1.00 C ATOM 155 SD MET A 10 -2.266 2.116 -10.241 1.00 1.00 S ATOM 156 CE MET A 10 -2.861 0.924 -11.439 1.00 1.00 C ATOM 157 H MET A 10 -2.257 1.613 -4.509 1.00 1.00 H ATOM 158 HA MET A 10 -1.546 -0.109 -6.670 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.313 2.667 -7.237 1.00 1.00 H ATOM 160 HB3 MET A 10 -0.739 2.218 -7.879 1.00 1.00 H ATOM 161 HG2 MET A 10 -1.894 0.196 -8.885 1.00 1.00 H ATOM 162 HG3 MET A 10 -3.411 0.996 -8.479 1.00 1.00 H ATOM 163 HE1 MET A 10 -3.526 0.225 -10.953 1.00 1.00 H ATOM 164 HE2 MET A 10 -2.023 0.390 -11.861 1.00 1.00 H ATOM 165 HE3 MET A 10 -3.394 1.439 -12.226 1.00 1.00 H ATOM 166 N CYS A 11 0.765 0.121 -5.833 1.00 1.00 N ATOM 167 CA CYS A 11 2.124 0.212 -5.313 1.00 1.00 C ATOM 168 C CYS A 11 3.110 0.534 -6.429 1.00 1.00 C ATOM 169 O CYS A 11 3.619 -0.361 -7.102 1.00 1.00 O ATOM 170 CB CYS A 11 2.517 -1.095 -4.625 1.00 1.00 C ATOM 171 SG CYS A 11 3.914 -0.933 -3.464 1.00 1.00 S ATOM 172 H CYS A 11 0.467 -0.714 -6.245 1.00 1.00 H ATOM 173 HA CYS A 11 2.147 1.011 -4.588 1.00 1.00 H ATOM 174 HB2 CYS A 11 1.671 -1.470 -4.068 1.00 1.00 H ATOM 175 HB3 CYS A 11 2.796 -1.819 -5.376 1.00 1.00 H ATOM 176 N LEU A 12 3.369 1.822 -6.619 1.00 1.00 N ATOM 177 CA LEU A 12 4.290 2.283 -7.654 1.00 1.00 C ATOM 178 C LEU A 12 5.715 1.768 -7.422 1.00 1.00 C ATOM 179 O LEU A 12 6.372 1.319 -8.362 1.00 1.00 O ATOM 180 CB LEU A 12 4.297 3.814 -7.723 1.00 1.00 C ATOM 181 CG LEU A 12 2.952 4.494 -7.449 1.00 1.00 C ATOM 182 CD1 LEU A 12 3.038 5.983 -7.743 1.00 1.00 C ATOM 183 CD2 LEU A 12 1.848 3.850 -8.276 1.00 1.00 C ATOM 184 H LEU A 12 2.924 2.480 -6.047 1.00 1.00 H ATOM 185 HA LEU A 12 3.936 1.897 -8.599 1.00 1.00 H ATOM 186 HB2 LEU A 12 5.013 4.180 -7.001 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.627 4.106 -8.708 1.00 1.00 H ATOM 188 HG LEU A 12 2.701 4.376 -6.405 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.726 6.168 -8.761 1.00 1.00 H ATOM 190 HD12 LEU A 12 4.056 6.318 -7.613 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.392 6.523 -7.066 1.00 1.00 H ATOM 192 HD21 LEU A 12 1.112 4.596 -8.537 1.00 1.00 H ATOM 193 HD22 LEU A 12 1.378 3.065 -7.701 1.00 1.00 H ATOM 194 HD23 LEU A 12 2.272 3.432 -9.177 1.00 1.00 H ATOM 195 N PRO A 13 6.221 1.837 -6.174 1.00 1.00 N ATOM 196 CA PRO A 13 7.578 1.387 -5.840 1.00 1.00 C ATOM 197 C PRO A 13 7.986 0.099 -6.556 1.00 1.00 C ATOM 198 O PRO A 13 9.128 -0.036 -6.996 1.00 1.00 O ATOM 199 CB PRO A 13 7.493 1.165 -4.335 1.00 1.00 C ATOM 200 CG PRO A 13 6.524 2.197 -3.870 1.00 1.00 C ATOM 201 CD PRO A 13 5.522 2.369 -4.984 1.00 1.00 C ATOM 202 HA PRO A 13 8.308 2.155 -6.049 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.137 0.165 -4.133 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.465 1.307 -3.888 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.030 1.858 -2.971 1.00 1.00 H ATOM 206 HG3 PRO A 13 7.041 3.127 -3.685 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.630 1.797 -4.775 1.00 1.00 H ATOM 208 HD3 PRO A 13 5.279 3.413 -5.116 1.00 1.00 H ATOM 209 N CYS A 14 7.055 -0.841 -6.673 1.00 1.00 N ATOM 210 CA CYS A 14 7.323 -2.101 -7.331 1.00 1.00 C ATOM 211 C CYS A 14 6.472 -2.232 -8.586 1.00 1.00 C ATOM 212 O CYS A 14 6.881 -2.849 -9.569 1.00 1.00 O ATOM 213 CB CYS A 14 7.028 -3.252 -6.377 1.00 1.00 C ATOM 214 SG CYS A 14 5.283 -3.377 -5.875 1.00 1.00 S ATOM 215 H CYS A 14 6.165 -0.689 -6.309 1.00 1.00 H ATOM 216 HA CYS A 14 8.367 -2.125 -7.606 1.00 1.00 H ATOM 217 HB2 CYS A 14 7.293 -4.171 -6.857 1.00 1.00 H ATOM 218 HB3 CYS A 14 7.622 -3.133 -5.482 1.00 1.00 H ATOM 219 N GLY A 15 5.285 -1.634 -8.545 1.00 1.00 N ATOM 220 CA GLY A 15 4.398 -1.679 -9.676 1.00 1.00 C ATOM 221 C GLY A 15 3.411 -2.829 -9.609 1.00 1.00 C ATOM 222 O GLY A 15 3.491 -3.771 -10.398 1.00 1.00 O ATOM 223 H GLY A 15 5.017 -1.154 -7.745 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.848 -0.749 -9.726 1.00 1.00 H ATOM 225 HA3 GLY A 15 4.992 -1.777 -10.558 1.00 1.00 H ATOM 226 N ILE A 16 2.476 -2.748 -8.667 1.00 1.00 N ATOM 227 CA ILE A 16 1.464 -3.786 -8.499 1.00 1.00 C ATOM 228 C ILE A 16 0.157 -3.196 -7.983 1.00 1.00 C ATOM 229 O ILE A 16 0.062 -2.793 -6.823 1.00 1.00 O ATOM 230 CB ILE A 16 1.937 -4.886 -7.529 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.333 -5.378 -7.919 1.00 1.00 C ATOM 232 CG2 ILE A 16 0.948 -6.041 -7.514 1.00 1.00 C ATOM 233 CD1 ILE A 16 3.886 -6.431 -6.982 1.00 1.00 C ATOM 234 H ILE A 16 2.464 -1.970 -8.072 1.00 1.00 H ATOM 235 HA ILE A 16 1.287 -4.238 -9.465 1.00 1.00 H ATOM 236 HB ILE A 16 1.976 -4.466 -6.535 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.292 -5.805 -8.909 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.016 -4.542 -7.919 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.414 -6.069 -8.453 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.246 -5.904 -6.705 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.480 -6.970 -7.376 1.00 1.00 H ATOM 242 HD11 ILE A 16 3.903 -7.387 -7.485 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.259 -6.497 -6.104 1.00 1.00 H ATOM 244 HD13 ILE A 16 4.889 -6.161 -6.690 1.00 1.00 H ATOM 245 N ALA A 17 -0.849 -3.144 -8.851 1.00 1.00 N ATOM 246 CA ALA A 17 -2.151 -2.601 -8.482 1.00 1.00 C ATOM 247 C ALA A 17 -3.022 -3.660 -7.814 1.00 1.00 C ATOM 248 O ALA A 17 -3.481 -4.600 -8.464 1.00 1.00 O ATOM 249 CB ALA A 17 -2.850 -2.035 -9.708 1.00 1.00 C ATOM 250 H ALA A 17 -0.711 -3.480 -9.761 1.00 1.00 H ATOM 251 HA ALA A 17 -1.988 -1.792 -7.785 1.00 1.00 H ATOM 252 HB1 ALA A 17 -2.122 -1.571 -10.357 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.578 -1.298 -9.400 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.349 -2.833 -10.239 1.00 1.00 H ATOM 255 N PHE A 18 -3.245 -3.501 -6.514 1.00 1.00 N ATOM 256 CA PHE A 18 -4.055 -4.437 -5.754 1.00 1.00 C ATOM 257 C PHE A 18 -5.526 -4.036 -5.794 1.00 1.00 C ATOM 258 O PHE A 18 -5.859 -2.851 -5.757 1.00 1.00 O ATOM 259 CB PHE A 18 -3.567 -4.476 -4.311 1.00 1.00 C ATOM 260 CG PHE A 18 -2.534 -5.535 -4.049 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.864 -6.878 -4.122 1.00 1.00 C ATOM 262 CD2 PHE A 18 -1.232 -5.184 -3.728 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.914 -7.852 -3.881 1.00 1.00 C ATOM 264 CE2 PHE A 18 -0.279 -6.154 -3.486 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.620 -7.489 -3.562 1.00 1.00 C ATOM 266 H PHE A 18 -2.853 -2.735 -6.048 1.00 1.00 H ATOM 267 HA PHE A 18 -3.943 -5.416 -6.193 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.130 -3.521 -4.066 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.404 -4.655 -3.664 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.876 -7.163 -4.372 1.00 1.00 H ATOM 271 HD2 PHE A 18 -0.966 -4.140 -3.668 1.00 1.00 H ATOM 272 HE1 PHE A 18 -2.183 -8.897 -3.942 1.00 1.00 H ATOM 273 HE2 PHE A 18 0.732 -5.867 -3.237 1.00 1.00 H ATOM 274 HZ PHE A 18 0.124 -8.248 -3.374 1.00 1.00 H ATOM 275 N SER A 19 -6.405 -5.030 -5.872 1.00 1.00 N ATOM 276 CA SER A 19 -7.842 -4.780 -5.920 1.00 1.00 C ATOM 277 C SER A 19 -8.445 -4.641 -4.521 1.00 1.00 C ATOM 278 O SER A 19 -9.612 -4.970 -4.312 1.00 1.00 O ATOM 279 CB SER A 19 -8.547 -5.909 -6.675 1.00 1.00 C ATOM 280 OG SER A 19 -9.687 -5.428 -7.365 1.00 1.00 O ATOM 281 H SER A 19 -6.080 -5.954 -5.899 1.00 1.00 H ATOM 282 HA SER A 19 -7.997 -3.857 -6.455 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.863 -6.342 -7.391 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.859 -6.668 -5.973 1.00 1.00 H ATOM 285 HG SER A 19 -10.310 -5.058 -6.736 1.00 1.00 H ATOM 286 N SER A 20 -7.658 -4.154 -3.562 1.00 1.00 N ATOM 287 CA SER A 20 -8.147 -3.986 -2.199 1.00 1.00 C ATOM 288 C SER A 20 -7.219 -3.092 -1.377 1.00 1.00 C ATOM 289 O SER A 20 -6.005 -3.095 -1.576 1.00 1.00 O ATOM 290 CB SER A 20 -8.298 -5.348 -1.520 1.00 1.00 C ATOM 291 OG SER A 20 -9.619 -5.842 -1.656 1.00 1.00 O ATOM 292 H SER A 20 -6.736 -3.904 -3.772 1.00 1.00 H ATOM 293 HA SER A 20 -9.114 -3.517 -2.259 1.00 1.00 H ATOM 294 HB2 SER A 20 -7.617 -6.052 -1.974 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.069 -5.252 -0.470 1.00 1.00 H ATOM 296 HG SER A 20 -9.929 -6.166 -0.807 1.00 1.00 H ATOM 297 N PRO A 21 -7.785 -2.317 -0.433 1.00 1.00 N ATOM 298 CA PRO A 21 -7.007 -1.419 0.426 1.00 1.00 C ATOM 299 C PRO A 21 -6.276 -2.168 1.536 1.00 1.00 C ATOM 300 O PRO A 21 -5.096 -1.928 1.788 1.00 1.00 O ATOM 301 CB PRO A 21 -8.072 -0.494 1.015 1.00 1.00 C ATOM 302 CG PRO A 21 -9.311 -1.322 1.051 1.00 1.00 C ATOM 303 CD PRO A 21 -9.229 -2.256 -0.128 1.00 1.00 C ATOM 304 HA PRO A 21 -6.297 -0.840 -0.145 1.00 1.00 H ATOM 305 HB2 PRO A 21 -7.773 -0.184 2.007 1.00 1.00 H ATOM 306 HB3 PRO A 21 -8.192 0.370 0.381 1.00 1.00 H ATOM 307 HG2 PRO A 21 -9.350 -1.883 1.971 1.00 1.00 H ATOM 308 HG3 PRO A 21 -10.178 -0.684 0.962 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.606 -3.233 0.139 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.781 -1.856 -0.965 1.00 1.00 H ATOM 311 N SER A 22 -6.983 -3.083 2.194 1.00 1.00 N ATOM 312 CA SER A 22 -6.392 -3.870 3.270 1.00 1.00 C ATOM 313 C SER A 22 -5.232 -4.700 2.739 1.00 1.00 C ATOM 314 O SER A 22 -4.242 -4.921 3.436 1.00 1.00 O ATOM 315 CB SER A 22 -7.443 -4.781 3.905 1.00 1.00 C ATOM 316 OG SER A 22 -6.984 -5.310 5.137 1.00 1.00 O ATOM 317 H SER A 22 -7.919 -3.235 1.948 1.00 1.00 H ATOM 318 HA SER A 22 -6.016 -3.186 4.018 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.345 -4.215 4.086 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.660 -5.599 3.234 1.00 1.00 H ATOM 321 HG SER A 22 -6.628 -6.191 4.994 1.00 1.00 H ATOM 322 N THR A 23 -5.356 -5.147 1.493 1.00 1.00 N ATOM 323 CA THR A 23 -4.311 -5.941 0.865 1.00 1.00 C ATOM 324 C THR A 23 -3.035 -5.123 0.746 1.00 1.00 C ATOM 325 O THR A 23 -1.930 -5.650 0.875 1.00 1.00 O ATOM 326 CB THR A 23 -4.760 -6.428 -0.514 1.00 1.00 C ATOM 327 OG1 THR A 23 -5.970 -7.158 -0.419 1.00 1.00 O ATOM 328 CG2 THR A 23 -3.741 -7.314 -1.197 1.00 1.00 C ATOM 329 H THR A 23 -6.164 -4.931 0.983 1.00 1.00 H ATOM 330 HA THR A 23 -4.117 -6.792 1.498 1.00 1.00 H ATOM 331 HB THR A 23 -4.931 -5.570 -1.148 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.621 -6.640 0.061 1.00 1.00 H ATOM 333 HG21 THR A 23 -4.147 -7.675 -2.131 1.00 1.00 H ATOM 334 HG22 THR A 23 -3.509 -8.154 -0.558 1.00 1.00 H ATOM 335 HG23 THR A 23 -2.843 -6.747 -1.390 1.00 1.00 H ATOM 336 N LEU A 24 -3.199 -3.825 0.518 1.00 1.00 N ATOM 337 CA LEU A 24 -2.067 -2.923 0.406 1.00 1.00 C ATOM 338 C LEU A 24 -1.284 -2.925 1.703 1.00 1.00 C ATOM 339 O LEU A 24 -0.057 -2.997 1.709 1.00 1.00 O ATOM 340 CB LEU A 24 -2.538 -1.503 0.090 1.00 1.00 C ATOM 341 CG LEU A 24 -3.760 -1.398 -0.822 1.00 1.00 C ATOM 342 CD1 LEU A 24 -4.111 0.059 -1.077 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.508 -2.126 -2.132 1.00 1.00 C ATOM 344 H LEU A 24 -4.102 -3.463 0.440 1.00 1.00 H ATOM 345 HA LEU A 24 -1.432 -3.279 -0.388 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.770 -1.009 1.022 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.725 -0.980 -0.379 1.00 1.00 H ATOM 348 HG LEU A 24 -4.603 -1.863 -0.336 1.00 1.00 H ATOM 349 HD11 LEU A 24 -5.035 0.115 -1.632 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.320 0.525 -1.647 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.225 0.572 -0.134 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.292 -3.165 -1.931 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.667 -1.674 -2.639 1.00 1.00 H ATOM 354 HD23 LEU A 24 -4.386 -2.055 -2.757 1.00 1.00 H ATOM 355 N GLU A 25 -2.017 -2.857 2.804 1.00 1.00 N ATOM 356 CA GLU A 25 -1.410 -2.862 4.123 1.00 1.00 C ATOM 357 C GLU A 25 -0.670 -4.171 4.354 1.00 1.00 C ATOM 358 O GLU A 25 0.331 -4.216 5.068 1.00 1.00 O ATOM 359 CB GLU A 25 -2.478 -2.654 5.200 1.00 1.00 C ATOM 360 CG GLU A 25 -1.991 -1.847 6.393 1.00 1.00 C ATOM 361 CD GLU A 25 -1.834 -2.691 7.644 1.00 1.00 C ATOM 362 OE1 GLU A 25 -0.936 -3.557 7.668 1.00 1.00 O ATOM 363 OE2 GLU A 25 -2.612 -2.485 8.600 1.00 1.00 O ATOM 364 H GLU A 25 -2.994 -2.813 2.722 1.00 1.00 H ATOM 365 HA GLU A 25 -0.700 -2.053 4.163 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.315 -2.132 4.760 1.00 1.00 H ATOM 367 HB3 GLU A 25 -2.814 -3.617 5.553 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.034 -1.412 6.151 1.00 1.00 H ATOM 369 HG3 GLU A 25 -2.703 -1.060 6.594 1.00 1.00 H ATOM 370 N ALA A 26 -1.164 -5.230 3.728 1.00 1.00 N ATOM 371 CA ALA A 26 -0.553 -6.534 3.840 1.00 1.00 C ATOM 372 C ALA A 26 0.715 -6.591 3.006 1.00 1.00 C ATOM 373 O ALA A 26 1.698 -7.232 3.379 1.00 1.00 O ATOM 374 CB ALA A 26 -1.529 -7.621 3.415 1.00 1.00 C ATOM 375 H ALA A 26 -1.947 -5.127 3.169 1.00 1.00 H ATOM 376 HA ALA A 26 -0.308 -6.680 4.870 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.252 -7.207 2.729 1.00 1.00 H ATOM 378 HB2 ALA A 26 -2.038 -8.008 4.286 1.00 1.00 H ATOM 379 HB3 ALA A 26 -0.987 -8.420 2.930 1.00 1.00 H ATOM 380 N HIS A 27 0.680 -5.896 1.875 1.00 1.00 N ATOM 381 CA HIS A 27 1.818 -5.835 0.973 1.00 1.00 C ATOM 382 C HIS A 27 2.879 -4.917 1.553 1.00 1.00 C ATOM 383 O HIS A 27 4.054 -5.274 1.640 1.00 1.00 O ATOM 384 CB HIS A 27 1.359 -5.330 -0.396 1.00 1.00 C ATOM 385 CG HIS A 27 2.462 -5.149 -1.389 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.063 -6.185 -2.070 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.057 -4.015 -1.831 1.00 1.00 C ATOM 388 CE1 HIS A 27 3.986 -5.656 -2.887 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.020 -4.342 -2.779 1.00 1.00 N ATOM 390 H HIS A 27 -0.134 -5.399 1.648 1.00 1.00 H ATOM 391 HA HIS A 27 2.227 -6.827 0.875 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.655 -6.033 -0.810 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.867 -4.377 -0.271 1.00 1.00 H ATOM 394 HD1 HIS A 27 2.856 -7.138 -1.973 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.829 -3.010 -1.504 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.617 -6.232 -3.547 1.00 1.00 H ATOM 397 N GLN A 28 2.443 -3.741 1.975 1.00 1.00 N ATOM 398 CA GLN A 28 3.334 -2.765 2.582 1.00 1.00 C ATOM 399 C GLN A 28 3.790 -3.245 3.959 1.00 1.00 C ATOM 400 O GLN A 28 4.711 -2.682 4.549 1.00 1.00 O ATOM 401 CB GLN A 28 2.623 -1.415 2.707 1.00 1.00 C ATOM 402 CG GLN A 28 3.223 -0.328 1.833 1.00 1.00 C ATOM 403 CD GLN A 28 4.381 0.387 2.504 1.00 1.00 C ATOM 404 OE1 GLN A 28 4.321 0.713 3.689 1.00 1.00 O ATOM 405 NE2 GLN A 28 5.442 0.636 1.746 1.00 1.00 N ATOM 406 H GLN A 28 1.489 -3.529 1.891 1.00 1.00 H ATOM 407 HA GLN A 28 4.197 -2.655 1.943 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.588 -1.540 2.426 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.669 -1.088 3.736 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.578 -0.775 0.919 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.455 0.396 1.604 1.00 1.00 H ATOM 412 HE21 GLN A 28 5.420 0.349 0.810 1.00 1.00 H ATOM 413 HE22 GLN A 28 6.204 1.098 2.155 1.00 1.00 H ATOM 414 N ALA A 29 3.130 -4.286 4.471 1.00 1.00 N ATOM 415 CA ALA A 29 3.458 -4.833 5.780 1.00 1.00 C ATOM 416 C ALA A 29 4.720 -5.690 5.742 1.00 1.00 C ATOM 417 O ALA A 29 5.655 -5.456 6.508 1.00 1.00 O ATOM 418 CB ALA A 29 2.289 -5.646 6.315 1.00 1.00 C ATOM 419 H ALA A 29 2.397 -4.689 3.961 1.00 1.00 H ATOM 420 HA ALA A 29 3.622 -4.004 6.452 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.735 -6.066 5.489 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.640 -5.004 6.894 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.662 -6.442 6.942 1.00 1.00 H ATOM 424 N TYR A 30 4.740 -6.698 4.873 1.00 1.00 N ATOM 425 CA TYR A 30 5.893 -7.587 4.786 1.00 1.00 C ATOM 426 C TYR A 30 6.220 -7.998 3.349 1.00 1.00 C ATOM 427 O TYR A 30 7.033 -8.896 3.135 1.00 1.00 O ATOM 428 CB TYR A 30 5.643 -8.835 5.630 1.00 1.00 C ATOM 429 CG TYR A 30 6.052 -8.683 7.078 1.00 1.00 C ATOM 430 CD1 TYR A 30 7.387 -8.763 7.455 1.00 1.00 C ATOM 431 CD2 TYR A 30 5.103 -8.457 8.066 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.763 -8.623 8.778 1.00 1.00 C ATOM 433 CE2 TYR A 30 5.471 -8.316 9.391 1.00 1.00 C ATOM 434 CZ TYR A 30 6.802 -8.400 9.741 1.00 1.00 C ATOM 435 OH TYR A 30 7.172 -8.259 11.059 1.00 1.00 O ATOM 436 H TYR A 30 3.964 -6.857 4.297 1.00 1.00 H ATOM 437 HA TYR A 30 6.741 -7.062 5.195 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.590 -9.071 5.608 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.199 -9.660 5.211 1.00 1.00 H ATOM 440 HD1 TYR A 30 8.137 -8.936 6.698 1.00 1.00 H ATOM 441 HD2 TYR A 30 4.061 -8.393 7.789 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.805 -8.688 9.052 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.717 -8.142 10.145 1.00 1.00 H ATOM 444 HH TYR A 30 7.464 -9.107 11.402 1.00 1.00 H ATOM 445 N TYR A 31 5.597 -7.354 2.365 1.00 1.00 N ATOM 446 CA TYR A 31 5.861 -7.693 0.970 1.00 1.00 C ATOM 447 C TYR A 31 6.933 -6.784 0.376 1.00 1.00 C ATOM 448 O TYR A 31 8.064 -7.213 0.146 1.00 1.00 O ATOM 449 CB TYR A 31 4.578 -7.599 0.149 1.00 1.00 C ATOM 450 CG TYR A 31 4.335 -8.799 -0.738 1.00 1.00 C ATOM 451 CD1 TYR A 31 3.644 -9.908 -0.265 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.797 -8.825 -2.048 1.00 1.00 C ATOM 453 CE1 TYR A 31 3.421 -11.007 -1.071 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.577 -9.921 -2.861 1.00 1.00 C ATOM 455 CZ TYR A 31 3.889 -11.009 -2.368 1.00 1.00 C ATOM 456 OH TYR A 31 3.667 -12.102 -3.173 1.00 1.00 O ATOM 457 H TYR A 31 4.950 -6.645 2.575 1.00 1.00 H ATOM 458 HA TYR A 31 6.218 -8.709 0.943 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.740 -7.513 0.821 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.621 -6.722 -0.479 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.280 -9.903 0.752 1.00 1.00 H ATOM 462 HD2 TYR A 31 5.336 -7.971 -2.432 1.00 1.00 H ATOM 463 HE1 TYR A 31 2.881 -11.859 -0.684 1.00 1.00 H ATOM 464 HE2 TYR A 31 4.943 -9.922 -3.878 1.00 1.00 H ATOM 465 HH TYR A 31 2.724 -12.271 -3.233 1.00 1.00 H ATOM 466 N CYS A 32 6.575 -5.528 0.129 1.00 1.00 N ATOM 467 CA CYS A 32 7.515 -4.568 -0.440 1.00 1.00 C ATOM 468 C CYS A 32 8.639 -4.260 0.546 1.00 1.00 C ATOM 469 O CYS A 32 8.434 -3.560 1.537 1.00 1.00 O ATOM 470 CB CYS A 32 6.792 -3.277 -0.830 1.00 1.00 C ATOM 471 SG CYS A 32 7.102 -2.740 -2.544 1.00 1.00 S ATOM 472 H CYS A 32 5.661 -5.242 0.331 1.00 1.00 H ATOM 473 HA CYS A 32 7.943 -5.011 -1.326 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.727 -3.422 -0.720 1.00 1.00 H ATOM 475 HB3 CYS A 32 7.110 -2.480 -0.174 1.00 1.00 H ATOM 476 N SER A 33 9.827 -4.789 0.265 1.00 1.00 N ATOM 477 CA SER A 33 10.989 -4.574 1.125 1.00 1.00 C ATOM 478 C SER A 33 10.884 -5.404 2.399 1.00 1.00 C ATOM 479 O SER A 33 9.834 -5.973 2.696 1.00 1.00 O ATOM 480 CB SER A 33 11.133 -3.089 1.476 1.00 1.00 C ATOM 481 OG SER A 33 10.875 -2.271 0.348 1.00 1.00 O ATOM 482 H SER A 33 9.927 -5.338 -0.541 1.00 1.00 H ATOM 483 HA SER A 33 11.865 -4.890 0.578 1.00 1.00 H ATOM 484 HB2 SER A 33 10.432 -2.837 2.257 1.00 1.00 H ATOM 485 HB3 SER A 33 12.140 -2.899 1.820 1.00 1.00 H ATOM 486 HG SER A 33 9.929 -2.133 0.262 1.00 1.00 H ATOM 487 N HIS A 34 11.979 -5.470 3.149 1.00 1.00 N ATOM 488 CA HIS A 34 12.011 -6.232 4.393 1.00 1.00 C ATOM 489 C HIS A 34 11.911 -5.306 5.601 1.00 1.00 C ATOM 490 O HIS A 34 12.924 -4.865 6.143 1.00 1.00 O ATOM 491 CB HIS A 34 13.293 -7.061 4.476 1.00 1.00 C ATOM 492 CG HIS A 34 13.164 -8.425 3.873 1.00 1.00 C ATOM 493 ND1 HIS A 34 12.912 -8.637 2.534 1.00 1.00 N ATOM 494 CD2 HIS A 34 13.253 -9.655 4.436 1.00 1.00 C ATOM 495 CE1 HIS A 34 12.850 -9.936 2.300 1.00 1.00 C ATOM 496 NE2 HIS A 34 13.054 -10.575 3.436 1.00 1.00 N ATOM 497 H HIS A 34 12.785 -4.994 2.860 1.00 1.00 H ATOM 498 HA HIS A 34 11.161 -6.898 4.394 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.083 -6.542 3.953 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.571 -7.179 5.512 1.00 1.00 H ATOM 501 HD1 HIS A 34 12.795 -7.939 1.856 1.00 1.00 H ATOM 502 HD2 HIS A 34 13.445 -9.870 5.478 1.00 1.00 H ATOM 503 HE1 HIS A 34 12.665 -10.398 1.341 1.00 1.00 H ATOM 504 HE2 HIS A 34 12.966 -11.543 3.565 1.00 1.00 H ATOM 505 N ARG A 35 10.683 -5.016 6.017 1.00 1.00 N ATOM 506 CA ARG A 35 10.450 -4.143 7.162 1.00 1.00 C ATOM 507 C ARG A 35 10.896 -4.814 8.457 1.00 1.00 C ATOM 508 O ARG A 35 11.144 -6.020 8.490 1.00 1.00 O ATOM 509 CB ARG A 35 8.969 -3.765 7.248 1.00 1.00 C ATOM 510 CG ARG A 35 8.674 -2.351 6.779 1.00 1.00 C ATOM 511 CD ARG A 35 8.595 -1.382 7.948 1.00 1.00 C ATOM 512 NE ARG A 35 7.821 -0.188 7.618 1.00 1.00 N ATOM 513 CZ ARG A 35 6.491 -0.151 7.587 1.00 1.00 C ATOM 514 NH1 ARG A 35 5.784 -1.240 7.863 1.00 1.00 N ATOM 515 NH2 ARG A 35 5.866 0.977 7.278 1.00 1.00 N ATOM 516 H ARG A 35 9.915 -5.399 5.544 1.00 1.00 H ATOM 517 HA ARG A 35 11.033 -3.246 7.017 1.00 1.00 H ATOM 518 HB2 ARG A 35 8.399 -4.450 6.638 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.643 -3.857 8.274 1.00 1.00 H ATOM 520 HG2 ARG A 35 9.460 -2.030 6.112 1.00 1.00 H ATOM 521 HG3 ARG A 35 7.729 -2.346 6.255 1.00 1.00 H ATOM 522 HD2 ARG A 35 8.128 -1.882 8.783 1.00 1.00 H ATOM 523 HD3 ARG A 35 9.598 -1.086 8.221 1.00 1.00 H ATOM 524 HE ARG A 35 8.319 0.631 7.410 1.00 1.00 H ATOM 525 HH11 ARG A 35 6.250 -2.094 8.096 1.00 1.00 H ATOM 526 HH12 ARG A 35 4.785 -1.206 7.838 1.00 1.00 H ATOM 527 HH21 ARG A 35 6.393 1.800 7.069 1.00 1.00 H ATOM 528 HH22 ARG A 35 4.866 1.003 7.254 1.00 1.00 H ATOM 529 N ILE A 36 10.993 -4.025 9.523 1.00 1.00 N ATOM 530 CA ILE A 36 11.407 -4.543 10.821 1.00 1.00 C ATOM 531 C ILE A 36 11.037 -3.574 11.940 1.00 1.00 C ATOM 532 O ILE A 36 10.797 -4.043 13.073 1.00 1.00 O ATOM 533 CB ILE A 36 12.926 -4.810 10.861 1.00 1.00 C ATOM 534 CG1 ILE A 36 13.326 -5.435 12.199 1.00 1.00 C ATOM 535 CG2 ILE A 36 13.701 -3.521 10.617 1.00 1.00 C ATOM 536 CD1 ILE A 36 14.399 -6.494 12.076 1.00 1.00 C ATOM 537 OXT ILE A 36 10.991 -2.354 11.675 1.00 1.00 O ATOM 538 H ILE A 36 10.781 -3.073 9.434 1.00 1.00 H ATOM 539 HA ILE A 36 10.895 -5.480 10.986 1.00 1.00 H ATOM 540 HB ILE A 36 13.167 -5.499 10.065 1.00 1.00 H ATOM 541 HG12 ILE A 36 13.698 -4.662 12.854 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.457 -5.893 12.649 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.566 -3.493 11.262 1.00 1.00 H ATOM 544 HG22 ILE A 36 13.066 -2.673 10.828 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.019 -3.484 9.585 1.00 1.00 H ATOM 546 HD11 ILE A 36 13.974 -7.463 12.292 1.00 1.00 H ATOM 547 HD12 ILE A 36 15.194 -6.285 12.776 1.00 1.00 H ATOM 548 HD13 ILE A 36 14.794 -6.491 11.070 1.00 1.00 H