ATOM 10 N SER A 2 -8.177 12.871 -1.167 1.00 1.00 N ATOM 11 CA SER A 2 -7.183 13.756 -0.569 1.00 1.00 C ATOM 12 C SER A 2 -6.250 12.980 0.356 1.00 1.00 C ATOM 13 O SER A 2 -6.332 11.757 0.454 1.00 1.00 O ATOM 14 CB SER A 2 -7.873 14.880 0.206 1.00 1.00 C ATOM 15 OG SER A 2 -8.022 16.037 -0.599 1.00 1.00 O ATOM 16 H SER A 2 -8.205 12.774 -2.142 1.00 1.00 H ATOM 17 HA SER A 2 -6.600 14.187 -1.369 1.00 1.00 H ATOM 18 HB2 SER A 2 -8.850 14.549 0.523 1.00 1.00 H ATOM 19 HB3 SER A 2 -7.279 15.133 1.072 1.00 1.00 H ATOM 20 HG SER A 2 -8.181 16.799 -0.038 1.00 1.00 H ATOM 21 N LEU A 3 -5.364 13.703 1.033 1.00 1.00 N ATOM 22 CA LEU A 3 -4.414 13.085 1.951 1.00 1.00 C ATOM 23 C LEU A 3 -5.137 12.446 3.132 1.00 1.00 C ATOM 24 O LEU A 3 -6.367 12.379 3.157 1.00 1.00 O ATOM 25 CB LEU A 3 -3.410 14.124 2.453 1.00 1.00 C ATOM 26 CG LEU A 3 -4.019 15.278 3.253 1.00 1.00 C ATOM 27 CD1 LEU A 3 -3.087 15.699 4.380 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.319 16.457 2.339 1.00 1.00 C ATOM 29 H LEU A 3 -5.347 14.675 0.912 1.00 1.00 H ATOM 30 HA LEU A 3 -3.883 12.316 1.411 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.685 13.623 3.078 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.897 14.540 1.599 1.00 1.00 H ATOM 33 HG LEU A 3 -4.949 14.951 3.693 1.00 1.00 H ATOM 34 HD11 LEU A 3 -2.065 15.673 4.030 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.200 15.020 5.212 1.00 1.00 H ATOM 36 HD13 LEU A 3 -3.334 16.701 4.695 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.638 16.446 1.501 1.00 1.00 H ATOM 38 HD22 LEU A 3 -4.196 17.380 2.889 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.335 16.386 1.980 1.00 1.00 H ATOM 40 N LEU A 4 -4.367 11.976 4.110 1.00 1.00 N ATOM 41 CA LEU A 4 -4.932 11.341 5.298 1.00 1.00 C ATOM 42 C LEU A 4 -5.532 9.979 4.955 1.00 1.00 C ATOM 43 O LEU A 4 -5.058 8.945 5.426 1.00 1.00 O ATOM 44 CB LEU A 4 -5.999 12.241 5.933 1.00 1.00 C ATOM 45 CG LEU A 4 -5.762 12.584 7.405 1.00 1.00 C ATOM 46 CD1 LEU A 4 -5.578 11.317 8.225 1.00 1.00 C ATOM 47 CD2 LEU A 4 -4.554 13.497 7.551 1.00 1.00 C ATOM 48 H LEU A 4 -3.395 12.059 4.033 1.00 1.00 H ATOM 49 HA LEU A 4 -4.131 11.196 6.006 1.00 1.00 H ATOM 50 HB2 LEU A 4 -6.040 13.163 5.372 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.955 11.747 5.852 1.00 1.00 H ATOM 52 HG LEU A 4 -6.626 13.106 7.789 1.00 1.00 H ATOM 53 HD11 LEU A 4 -6.017 11.453 9.202 1.00 1.00 H ATOM 54 HD12 LEU A 4 -4.523 11.108 8.332 1.00 1.00 H ATOM 55 HD13 LEU A 4 -6.060 10.491 7.725 1.00 1.00 H ATOM 56 HD21 LEU A 4 -4.385 14.021 6.622 1.00 1.00 H ATOM 57 HD22 LEU A 4 -3.683 12.906 7.794 1.00 1.00 H ATOM 58 HD23 LEU A 4 -4.736 14.212 8.339 1.00 1.00 H ATOM 59 N LYS A 5 -6.576 9.985 4.133 1.00 1.00 N ATOM 60 CA LYS A 5 -7.240 8.751 3.728 1.00 1.00 C ATOM 61 C LYS A 5 -6.738 8.283 2.362 1.00 1.00 C ATOM 62 O LYS A 5 -7.050 8.893 1.339 1.00 1.00 O ATOM 63 CB LYS A 5 -8.757 8.956 3.685 1.00 1.00 C ATOM 64 CG LYS A 5 -9.484 8.381 4.889 1.00 1.00 C ATOM 65 CD LYS A 5 -10.972 8.232 4.620 1.00 1.00 C ATOM 66 CE LYS A 5 -11.725 7.816 5.875 1.00 1.00 C ATOM 67 NZ LYS A 5 -13.019 7.155 5.551 1.00 1.00 N ATOM 68 H LYS A 5 -6.911 10.840 3.791 1.00 1.00 H ATOM 69 HA LYS A 5 -7.011 7.996 4.465 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.963 10.016 3.640 1.00 1.00 H ATOM 71 HB3 LYS A 5 -9.149 8.485 2.795 1.00 1.00 H ATOM 72 HG2 LYS A 5 -9.070 7.409 5.116 1.00 1.00 H ATOM 73 HG3 LYS A 5 -9.343 9.041 5.732 1.00 1.00 H ATOM 74 HD2 LYS A 5 -11.363 9.177 4.276 1.00 1.00 H ATOM 75 HD3 LYS A 5 -11.118 7.480 3.859 1.00 1.00 H ATOM 76 HE2 LYS A 5 -11.111 7.129 6.437 1.00 1.00 H ATOM 77 HE3 LYS A 5 -11.920 8.696 6.470 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -13.381 7.502 4.640 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -13.721 7.360 6.291 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -12.889 6.124 5.490 1.00 1.00 H ATOM 81 N PRO A 6 -5.951 7.192 2.323 1.00 1.00 N ATOM 82 CA PRO A 6 -5.412 6.655 1.068 1.00 1.00 C ATOM 83 C PRO A 6 -6.510 6.336 0.058 1.00 1.00 C ATOM 84 O PRO A 6 -7.073 5.242 0.064 1.00 1.00 O ATOM 85 CB PRO A 6 -4.697 5.370 1.500 1.00 1.00 C ATOM 86 CG PRO A 6 -4.398 5.567 2.945 1.00 1.00 C ATOM 87 CD PRO A 6 -5.523 6.398 3.490 1.00 1.00 C ATOM 88 HA PRO A 6 -4.700 7.333 0.621 1.00 1.00 H ATOM 89 HB2 PRO A 6 -5.349 4.523 1.343 1.00 1.00 H ATOM 90 HB3 PRO A 6 -3.792 5.248 0.924 1.00 1.00 H ATOM 91 HG2 PRO A 6 -4.361 4.610 3.447 1.00 1.00 H ATOM 92 HG3 PRO A 6 -3.458 6.086 3.060 1.00 1.00 H ATOM 93 HD2 PRO A 6 -6.326 5.766 3.841 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.171 7.039 4.283 1.00 1.00 H ATOM 95 N ALA A 7 -6.808 7.299 -0.807 1.00 1.00 N ATOM 96 CA ALA A 7 -7.838 7.121 -1.823 1.00 1.00 C ATOM 97 C ALA A 7 -7.369 6.174 -2.923 1.00 1.00 C ATOM 98 O ALA A 7 -8.078 5.240 -3.296 1.00 1.00 O ATOM 99 CB ALA A 7 -8.233 8.465 -2.415 1.00 1.00 C ATOM 100 H ALA A 7 -6.324 8.150 -0.762 1.00 1.00 H ATOM 101 HA ALA A 7 -8.708 6.695 -1.344 1.00 1.00 H ATOM 102 HB1 ALA A 7 -9.262 8.426 -2.743 1.00 1.00 H ATOM 103 HB2 ALA A 7 -7.595 8.690 -3.257 1.00 1.00 H ATOM 104 HB3 ALA A 7 -8.124 9.235 -1.665 1.00 1.00 H ATOM 105 N ARG A 8 -6.169 6.423 -3.438 1.00 1.00 N ATOM 106 CA ARG A 8 -5.605 5.594 -4.496 1.00 1.00 C ATOM 107 C ARG A 8 -4.934 4.352 -3.916 1.00 1.00 C ATOM 108 O ARG A 8 -4.299 4.413 -2.863 1.00 1.00 O ATOM 109 CB ARG A 8 -4.594 6.396 -5.318 1.00 1.00 C ATOM 110 CG ARG A 8 -4.551 6.000 -6.784 1.00 1.00 C ATOM 111 CD ARG A 8 -3.673 6.943 -7.593 1.00 1.00 C ATOM 112 NE ARG A 8 -2.751 6.219 -8.465 1.00 1.00 N ATOM 113 CZ ARG A 8 -2.119 6.772 -9.499 1.00 1.00 C ATOM 114 NH1 ARG A 8 -2.308 8.053 -9.792 1.00 1.00 N ATOM 115 NH2 ARG A 8 -1.298 6.043 -10.240 1.00 1.00 N ATOM 116 H ARG A 8 -5.651 7.184 -3.099 1.00 1.00 H ATOM 117 HA ARG A 8 -6.413 5.282 -5.140 1.00 1.00 H ATOM 118 HB2 ARG A 8 -4.850 7.443 -5.258 1.00 1.00 H ATOM 119 HB3 ARG A 8 -3.610 6.250 -4.898 1.00 1.00 H ATOM 120 HG2 ARG A 8 -4.156 4.998 -6.865 1.00 1.00 H ATOM 121 HG3 ARG A 8 -5.554 6.025 -7.183 1.00 1.00 H ATOM 122 HD2 ARG A 8 -4.307 7.572 -8.199 1.00 1.00 H ATOM 123 HD3 ARG A 8 -3.103 7.557 -6.912 1.00 1.00 H ATOM 124 HE ARG A 8 -2.594 5.271 -8.272 1.00 1.00 H ATOM 125 HH11 ARG A 8 -2.927 8.608 -9.236 1.00 1.00 H ATOM 126 HH12 ARG A 8 -1.830 8.462 -10.569 1.00 1.00 H ATOM 127 HH21 ARG A 8 -1.152 5.077 -10.023 1.00 1.00 H ATOM 128 HH22 ARG A 8 -0.822 6.458 -11.016 1.00 1.00 H ATOM 129 N PHE A 9 -5.080 3.228 -4.610 1.00 1.00 N ATOM 130 CA PHE A 9 -4.488 1.971 -4.164 1.00 1.00 C ATOM 131 C PHE A 9 -3.605 1.369 -5.253 1.00 1.00 C ATOM 132 O PHE A 9 -4.088 0.662 -6.137 1.00 1.00 O ATOM 133 CB PHE A 9 -5.582 0.978 -3.770 1.00 1.00 C ATOM 134 CG PHE A 9 -6.712 0.902 -4.758 1.00 1.00 C ATOM 135 CD1 PHE A 9 -7.776 1.786 -4.682 1.00 1.00 C ATOM 136 CD2 PHE A 9 -6.709 -0.052 -5.763 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.816 1.720 -5.590 1.00 1.00 C ATOM 138 CE2 PHE A 9 -7.746 -0.123 -6.674 1.00 1.00 C ATOM 139 CZ PHE A 9 -8.801 0.764 -6.587 1.00 1.00 C ATOM 140 H PHE A 9 -5.598 3.243 -5.441 1.00 1.00 H ATOM 141 HA PHE A 9 -3.877 2.182 -3.299 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.150 -0.008 -3.686 1.00 1.00 H ATOM 143 HB3 PHE A 9 -5.994 1.268 -2.815 1.00 1.00 H ATOM 144 HD1 PHE A 9 -7.789 2.534 -3.903 1.00 1.00 H ATOM 145 HD2 PHE A 9 -5.884 -0.745 -5.832 1.00 1.00 H ATOM 146 HE1 PHE A 9 -9.640 2.415 -5.519 1.00 1.00 H ATOM 147 HE2 PHE A 9 -7.731 -0.871 -7.452 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.612 0.710 -7.297 1.00 1.00 H ATOM 149 N MET A 10 -2.309 1.656 -5.182 1.00 1.00 N ATOM 150 CA MET A 10 -1.359 1.144 -6.162 1.00 1.00 C ATOM 151 C MET A 10 0.073 1.301 -5.662 1.00 1.00 C ATOM 152 O MET A 10 0.514 2.407 -5.347 1.00 1.00 O ATOM 153 CB MET A 10 -1.531 1.870 -7.499 1.00 1.00 C ATOM 154 CG MET A 10 -2.428 1.132 -8.480 1.00 1.00 C ATOM 155 SD MET A 10 -3.759 2.165 -9.124 1.00 1.00 S ATOM 156 CE MET A 10 -3.033 2.735 -10.660 1.00 1.00 C ATOM 157 H MET A 10 -1.984 2.225 -4.454 1.00 1.00 H ATOM 158 HA MET A 10 -1.565 0.092 -6.305 1.00 1.00 H ATOM 159 HB2 MET A 10 -1.957 2.844 -7.313 1.00 1.00 H ATOM 160 HB3 MET A 10 -0.560 1.993 -7.956 1.00 1.00 H ATOM 161 HG2 MET A 10 -1.827 0.788 -9.308 1.00 1.00 H ATOM 162 HG3 MET A 10 -2.864 0.281 -7.977 1.00 1.00 H ATOM 163 HE1 MET A 10 -2.091 2.230 -10.822 1.00 1.00 H ATOM 164 HE2 MET A 10 -2.866 3.800 -10.605 1.00 1.00 H ATOM 165 HE3 MET A 10 -3.704 2.516 -11.477 1.00 1.00 H ATOM 166 N CYS A 11 0.796 0.189 -5.595 1.00 1.00 N ATOM 167 CA CYS A 11 2.179 0.199 -5.135 1.00 1.00 C ATOM 168 C CYS A 11 3.131 0.500 -6.288 1.00 1.00 C ATOM 169 O CYS A 11 3.627 -0.409 -6.951 1.00 1.00 O ATOM 170 CB CYS A 11 2.536 -1.142 -4.495 1.00 1.00 C ATOM 171 SG CYS A 11 3.850 -1.040 -3.236 1.00 1.00 S ATOM 172 H CYS A 11 0.388 -0.661 -5.860 1.00 1.00 H ATOM 173 HA CYS A 11 2.275 0.979 -4.393 1.00 1.00 H ATOM 174 HB2 CYS A 11 1.658 -1.550 -4.018 1.00 1.00 H ATOM 175 HB3 CYS A 11 2.871 -1.821 -5.265 1.00 1.00 H ATOM 176 N LEU A 12 3.375 1.783 -6.518 1.00 1.00 N ATOM 177 CA LEU A 12 4.263 2.223 -7.590 1.00 1.00 C ATOM 178 C LEU A 12 5.704 1.752 -7.367 1.00 1.00 C ATOM 179 O LEU A 12 6.353 1.278 -8.299 1.00 1.00 O ATOM 180 CB LEU A 12 4.233 3.749 -7.721 1.00 1.00 C ATOM 181 CG LEU A 12 2.879 4.408 -7.448 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.925 5.886 -7.804 1.00 1.00 C ATOM 183 CD2 LEU A 12 1.774 3.705 -8.226 1.00 1.00 C ATOM 184 H LEU A 12 2.942 2.456 -5.951 1.00 1.00 H ATOM 185 HA LEU A 12 3.900 1.791 -8.511 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.955 4.161 -7.029 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.537 4.008 -8.725 1.00 1.00 H ATOM 188 HG LEU A 12 2.652 4.328 -6.395 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.614 6.019 -8.830 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.932 6.255 -7.682 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.259 6.434 -7.154 1.00 1.00 H ATOM 192 HD21 LEU A 12 2.056 3.636 -9.265 1.00 1.00 H ATOM 193 HD22 LEU A 12 0.858 4.269 -8.138 1.00 1.00 H ATOM 194 HD23 LEU A 12 1.627 2.714 -7.824 1.00 1.00 H ATOM 195 N PRO A 13 6.232 1.885 -6.133 1.00 1.00 N ATOM 196 CA PRO A 13 7.604 1.480 -5.808 1.00 1.00 C ATOM 197 C PRO A 13 8.024 0.168 -6.472 1.00 1.00 C ATOM 198 O PRO A 13 9.170 0.021 -6.897 1.00 1.00 O ATOM 199 CB PRO A 13 7.557 1.328 -4.292 1.00 1.00 C ATOM 200 CG PRO A 13 6.573 2.357 -3.854 1.00 1.00 C ATOM 201 CD PRO A 13 5.542 2.451 -4.953 1.00 1.00 C ATOM 202 HA PRO A 13 8.313 2.252 -6.068 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.231 0.330 -4.036 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.534 1.515 -3.875 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.107 2.049 -2.930 1.00 1.00 H ATOM 206 HG3 PRO A 13 7.069 3.308 -3.726 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.672 1.865 -4.698 1.00 1.00 H ATOM 208 HD3 PRO A 13 5.267 3.481 -5.125 1.00 1.00 H ATOM 209 N CYS A 14 7.097 -0.779 -6.560 1.00 1.00 N ATOM 210 CA CYS A 14 7.374 -2.062 -7.168 1.00 1.00 C ATOM 211 C CYS A 14 6.533 -2.241 -8.424 1.00 1.00 C ATOM 212 O CYS A 14 6.955 -2.890 -9.383 1.00 1.00 O ATOM 213 CB CYS A 14 7.076 -3.177 -6.173 1.00 1.00 C ATOM 214 SG CYS A 14 5.318 -3.330 -5.722 1.00 1.00 S ATOM 215 H CYS A 14 6.204 -0.616 -6.210 1.00 1.00 H ATOM 216 HA CYS A 14 8.420 -2.092 -7.434 1.00 1.00 H ATOM 217 HB2 CYS A 14 7.381 -4.108 -6.601 1.00 1.00 H ATOM 218 HB3 CYS A 14 7.636 -3.000 -5.266 1.00 1.00 H ATOM 219 N GLY A 15 5.343 -1.649 -8.414 1.00 1.00 N ATOM 220 CA GLY A 15 4.464 -1.738 -9.550 1.00 1.00 C ATOM 221 C GLY A 15 3.498 -2.905 -9.462 1.00 1.00 C ATOM 222 O GLY A 15 3.579 -3.847 -10.250 1.00 1.00 O ATOM 223 H GLY A 15 5.066 -1.143 -7.633 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.897 -0.821 -9.627 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.067 -1.847 -10.426 1.00 1.00 H ATOM 226 N ILE A 16 2.581 -2.838 -8.503 1.00 1.00 N ATOM 227 CA ILE A 16 1.589 -3.890 -8.313 1.00 1.00 C ATOM 228 C ILE A 16 0.273 -3.313 -7.803 1.00 1.00 C ATOM 229 O ILE A 16 0.158 -2.946 -6.633 1.00 1.00 O ATOM 230 CB ILE A 16 2.084 -4.966 -7.325 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.486 -5.440 -7.709 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.115 -6.139 -7.291 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.081 -6.428 -6.729 1.00 1.00 C ATOM 234 H ILE A 16 2.567 -2.058 -7.909 1.00 1.00 H ATOM 235 HA ILE A 16 1.417 -4.362 -9.270 1.00 1.00 H ATOM 236 HB ILE A 16 2.117 -4.530 -6.338 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.446 -5.918 -8.677 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.146 -4.586 -7.763 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.627 -6.231 -8.249 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.373 -5.971 -6.524 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.657 -7.047 -7.073 1.00 1.00 H ATOM 242 HD11 ILE A 16 5.150 -6.479 -6.873 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.648 -7.403 -6.895 1.00 1.00 H ATOM 244 HD13 ILE A 16 3.868 -6.106 -5.721 1.00 1.00 H ATOM 245 N ALA A 17 -0.715 -3.231 -8.687 1.00 1.00 N ATOM 246 CA ALA A 17 -2.022 -2.694 -8.325 1.00 1.00 C ATOM 247 C ALA A 17 -2.907 -3.771 -7.708 1.00 1.00 C ATOM 248 O ALA A 17 -3.341 -4.699 -8.390 1.00 1.00 O ATOM 249 CB ALA A 17 -2.698 -2.088 -9.546 1.00 1.00 C ATOM 250 H ALA A 17 -0.561 -3.537 -9.605 1.00 1.00 H ATOM 251 HA ALA A 17 -1.869 -1.907 -7.600 1.00 1.00 H ATOM 252 HB1 ALA A 17 -1.947 -1.788 -10.263 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.275 -1.226 -9.246 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.353 -2.820 -9.995 1.00 1.00 H ATOM 255 N PHE A 18 -3.170 -3.640 -6.412 1.00 1.00 N ATOM 256 CA PHE A 18 -3.997 -4.594 -5.697 1.00 1.00 C ATOM 257 C PHE A 18 -5.464 -4.176 -5.736 1.00 1.00 C ATOM 258 O PHE A 18 -5.780 -2.986 -5.701 1.00 1.00 O ATOM 259 CB PHE A 18 -3.518 -4.695 -4.254 1.00 1.00 C ATOM 260 CG PHE A 18 -2.487 -5.764 -4.032 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.846 -7.101 -4.000 1.00 1.00 C ATOM 262 CD2 PHE A 18 -1.154 -5.427 -3.858 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.895 -8.084 -3.797 1.00 1.00 C ATOM 264 CE2 PHE A 18 -0.199 -6.404 -3.655 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.569 -7.734 -3.625 1.00 1.00 C ATOM 266 H PHE A 18 -2.796 -2.883 -5.919 1.00 1.00 H ATOM 267 HA PHE A 18 -3.891 -5.557 -6.174 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.082 -3.752 -3.966 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.359 -4.902 -3.620 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.883 -7.375 -4.134 1.00 1.00 H ATOM 271 HD2 PHE A 18 -0.862 -4.388 -3.882 1.00 1.00 H ATOM 272 HE1 PHE A 18 -2.188 -9.122 -3.773 1.00 1.00 H ATOM 273 HE2 PHE A 18 0.837 -6.129 -3.521 1.00 1.00 H ATOM 274 HZ PHE A 18 0.175 -8.498 -3.466 1.00 1.00 H ATOM 275 N SER A 19 -6.355 -5.158 -5.815 1.00 1.00 N ATOM 276 CA SER A 19 -7.789 -4.892 -5.866 1.00 1.00 C ATOM 277 C SER A 19 -8.395 -4.741 -4.468 1.00 1.00 C ATOM 278 O SER A 19 -9.561 -5.073 -4.257 1.00 1.00 O ATOM 279 CB SER A 19 -8.506 -6.013 -6.619 1.00 1.00 C ATOM 280 OG SER A 19 -7.851 -7.256 -6.431 1.00 1.00 O ATOM 281 H SER A 19 -6.040 -6.086 -5.844 1.00 1.00 H ATOM 282 HA SER A 19 -7.931 -3.967 -6.403 1.00 1.00 H ATOM 283 HB2 SER A 19 -9.520 -6.097 -6.258 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.518 -5.783 -7.675 1.00 1.00 H ATOM 285 HG SER A 19 -7.141 -7.344 -7.071 1.00 1.00 H ATOM 286 N SER A 20 -7.611 -4.241 -3.516 1.00 1.00 N ATOM 287 CA SER A 20 -8.100 -4.057 -2.154 1.00 1.00 C ATOM 288 C SER A 20 -7.173 -3.152 -1.345 1.00 1.00 C ATOM 289 O SER A 20 -5.955 -3.189 -1.514 1.00 1.00 O ATOM 290 CB SER A 20 -8.250 -5.412 -1.458 1.00 1.00 C ATOM 291 OG SER A 20 -9.614 -5.714 -1.219 1.00 1.00 O ATOM 292 H SER A 20 -6.692 -3.988 -3.729 1.00 1.00 H ATOM 293 HA SER A 20 -9.069 -3.590 -2.220 1.00 1.00 H ATOM 294 HB2 SER A 20 -7.829 -6.184 -2.085 1.00 1.00 H ATOM 295 HB3 SER A 20 -7.727 -5.391 -0.513 1.00 1.00 H ATOM 296 HG SER A 20 -10.057 -4.937 -0.871 1.00 1.00 H ATOM 297 N PRO A 21 -7.742 -2.325 -0.446 1.00 1.00 N ATOM 298 CA PRO A 21 -6.961 -1.412 0.395 1.00 1.00 C ATOM 299 C PRO A 21 -6.236 -2.143 1.519 1.00 1.00 C ATOM 300 O PRO A 21 -5.053 -1.906 1.765 1.00 1.00 O ATOM 301 CB PRO A 21 -8.020 -0.468 0.963 1.00 1.00 C ATOM 302 CG PRO A 21 -9.270 -1.277 0.993 1.00 1.00 C ATOM 303 CD PRO A 21 -9.190 -2.221 -0.178 1.00 1.00 C ATOM 304 HA PRO A 21 -6.246 -0.850 -0.187 1.00 1.00 H ATOM 305 HB2 PRO A 21 -7.729 -0.151 1.954 1.00 1.00 H ATOM 306 HB3 PRO A 21 -8.123 0.392 0.319 1.00 1.00 H ATOM 307 HG2 PRO A 21 -9.324 -1.832 1.918 1.00 1.00 H ATOM 308 HG3 PRO A 21 -10.129 -0.629 0.894 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.603 -3.183 0.086 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.710 -1.808 -1.030 1.00 1.00 H ATOM 311 N SER A 22 -6.949 -3.039 2.196 1.00 1.00 N ATOM 312 CA SER A 22 -6.364 -3.810 3.286 1.00 1.00 C ATOM 313 C SER A 22 -5.220 -4.671 2.767 1.00 1.00 C ATOM 314 O SER A 22 -4.244 -4.917 3.475 1.00 1.00 O ATOM 315 CB SER A 22 -7.425 -4.690 3.949 1.00 1.00 C ATOM 316 OG SER A 22 -8.489 -3.907 4.461 1.00 1.00 O ATOM 317 H SER A 22 -7.885 -3.190 1.950 1.00 1.00 H ATOM 318 HA SER A 22 -5.972 -3.115 4.016 1.00 1.00 H ATOM 319 HB2 SER A 22 -7.823 -5.382 3.220 1.00 1.00 H ATOM 320 HB3 SER A 22 -6.976 -5.242 4.761 1.00 1.00 H ATOM 321 HG SER A 22 -8.133 -3.144 4.920 1.00 1.00 H ATOM 322 N THR A 23 -5.343 -5.115 1.520 1.00 1.00 N ATOM 323 CA THR A 23 -4.312 -5.937 0.903 1.00 1.00 C ATOM 324 C THR A 23 -3.028 -5.137 0.750 1.00 1.00 C ATOM 325 O THR A 23 -1.929 -5.673 0.886 1.00 1.00 O ATOM 326 CB THR A 23 -4.779 -6.453 -0.458 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.108 -6.940 -0.382 1.00 1.00 O ATOM 328 CG2 THR A 23 -3.913 -7.568 -1.004 1.00 1.00 C ATOM 329 H THR A 23 -6.141 -4.878 1.003 1.00 1.00 H ATOM 330 HA THR A 23 -4.124 -6.774 1.556 1.00 1.00 H ATOM 331 HB THR A 23 -4.756 -5.638 -1.168 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.379 -7.267 -1.243 1.00 1.00 H ATOM 333 HG21 THR A 23 -4.483 -8.153 -1.712 1.00 1.00 H ATOM 334 HG22 THR A 23 -3.588 -8.201 -0.193 1.00 1.00 H ATOM 335 HG23 THR A 23 -3.051 -7.144 -1.499 1.00 1.00 H ATOM 336 N LEU A 24 -3.177 -3.842 0.488 1.00 1.00 N ATOM 337 CA LEU A 24 -2.033 -2.961 0.341 1.00 1.00 C ATOM 338 C LEU A 24 -1.229 -2.955 1.625 1.00 1.00 C ATOM 339 O LEU A 24 -0.002 -3.055 1.613 1.00 1.00 O ATOM 340 CB LEU A 24 -2.486 -1.538 0.009 1.00 1.00 C ATOM 341 CG LEU A 24 -3.719 -1.429 -0.886 1.00 1.00 C ATOM 342 CD1 LEU A 24 -4.045 0.030 -1.169 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.504 -2.189 -2.184 1.00 1.00 C ATOM 344 H LEU A 24 -4.076 -3.471 0.407 1.00 1.00 H ATOM 345 HA LEU A 24 -1.417 -3.342 -0.455 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.697 -1.026 0.935 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.672 -1.037 -0.480 1.00 1.00 H ATOM 348 HG LEU A 24 -4.564 -1.865 -0.377 1.00 1.00 H ATOM 349 HD11 LEU A 24 -3.401 0.396 -1.956 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.888 0.613 -0.274 1.00 1.00 H ATOM 351 HD13 LEU A 24 -5.075 0.115 -1.479 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.555 -3.251 -1.992 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.533 -1.943 -2.589 1.00 1.00 H ATOM 354 HD23 LEU A 24 -4.270 -1.915 -2.894 1.00 1.00 H ATOM 355 N GLU A 25 -1.942 -2.855 2.736 1.00 1.00 N ATOM 356 CA GLU A 25 -1.312 -2.854 4.045 1.00 1.00 C ATOM 357 C GLU A 25 -0.649 -4.199 4.306 1.00 1.00 C ATOM 358 O GLU A 25 0.351 -4.284 5.018 1.00 1.00 O ATOM 359 CB GLU A 25 -2.346 -2.545 5.131 1.00 1.00 C ATOM 360 CG GLU A 25 -1.788 -1.735 6.289 1.00 1.00 C ATOM 361 CD GLU A 25 -2.748 -0.664 6.768 1.00 1.00 C ATOM 362 OE1 GLU A 25 -3.955 -0.959 6.890 1.00 1.00 O ATOM 363 OE2 GLU A 25 -2.292 0.472 7.020 1.00 1.00 O ATOM 364 H GLU A 25 -2.919 -2.795 2.670 1.00 1.00 H ATOM 365 HA GLU A 25 -0.553 -2.090 4.045 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.156 -1.984 4.687 1.00 1.00 H ATOM 367 HB3 GLU A 25 -2.736 -3.474 5.519 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.580 -2.404 7.112 1.00 1.00 H ATOM 369 HG3 GLU A 25 -0.871 -1.261 5.972 1.00 1.00 H ATOM 370 N ALA A 26 -1.206 -5.243 3.706 1.00 1.00 N ATOM 371 CA ALA A 26 -0.672 -6.578 3.849 1.00 1.00 C ATOM 372 C ALA A 26 0.585 -6.730 3.009 1.00 1.00 C ATOM 373 O ALA A 26 1.534 -7.412 3.395 1.00 1.00 O ATOM 374 CB ALA A 26 -1.711 -7.617 3.457 1.00 1.00 C ATOM 375 H ALA A 26 -1.984 -5.109 3.147 1.00 1.00 H ATOM 376 HA ALA A 26 -0.427 -6.712 4.880 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.386 -7.780 4.285 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.217 -8.545 3.208 1.00 1.00 H ATOM 379 HB3 ALA A 26 -2.268 -7.265 2.602 1.00 1.00 H ATOM 380 N HIS A 27 0.581 -6.068 1.859 1.00 1.00 N ATOM 381 CA HIS A 27 1.713 -6.093 0.948 1.00 1.00 C ATOM 382 C HIS A 27 2.830 -5.230 1.506 1.00 1.00 C ATOM 383 O HIS A 27 3.977 -5.664 1.619 1.00 1.00 O ATOM 384 CB HIS A 27 1.272 -5.584 -0.427 1.00 1.00 C ATOM 385 CG HIS A 27 2.391 -5.354 -1.392 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.006 -6.352 -2.114 1.00 1.00 N ATOM 387 CD2 HIS A 27 2.993 -4.197 -1.764 1.00 1.00 C ATOM 388 CE1 HIS A 27 3.943 -5.783 -2.885 1.00 1.00 C ATOM 389 NE2 HIS A 27 3.973 -4.476 -2.709 1.00 1.00 N ATOM 390 H HIS A 27 -0.206 -5.532 1.624 1.00 1.00 H ATOM 391 HA HIS A 27 2.059 -7.110 0.865 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.602 -6.303 -0.866 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.746 -4.649 -0.300 1.00 1.00 H ATOM 394 HD1 HIS A 27 2.798 -7.309 -2.071 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.757 -3.211 -1.391 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.587 -6.323 -3.564 1.00 1.00 H ATOM 397 N GLN A 28 2.473 -4.011 1.875 1.00 1.00 N ATOM 398 CA GLN A 28 3.423 -3.075 2.452 1.00 1.00 C ATOM 399 C GLN A 28 3.869 -3.547 3.837 1.00 1.00 C ATOM 400 O GLN A 28 4.838 -3.030 4.395 1.00 1.00 O ATOM 401 CB GLN A 28 2.792 -1.683 2.551 1.00 1.00 C ATOM 402 CG GLN A 28 3.444 -0.654 1.645 1.00 1.00 C ATOM 403 CD GLN A 28 4.662 -0.008 2.278 1.00 1.00 C ATOM 404 OE1 GLN A 28 5.083 -0.388 3.371 1.00 1.00 O ATOM 405 NE2 GLN A 28 5.233 0.975 1.592 1.00 1.00 N ATOM 406 H GLN A 28 1.536 -3.740 1.770 1.00 1.00 H ATOM 407 HA GLN A 28 4.283 -3.028 1.803 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.749 -1.756 2.282 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.867 -1.334 3.571 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.748 -1.140 0.731 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.721 0.117 1.420 1.00 1.00 H ATOM 412 HE21 GLN A 28 4.842 1.225 0.729 1.00 1.00 H ATOM 413 HE22 GLN A 28 6.022 1.411 1.978 1.00 1.00 H ATOM 414 N ALA A 29 3.149 -4.523 4.391 1.00 1.00 N ATOM 415 CA ALA A 29 3.464 -5.052 5.712 1.00 1.00 C ATOM 416 C ALA A 29 4.671 -5.986 5.682 1.00 1.00 C ATOM 417 O ALA A 29 5.629 -5.792 6.431 1.00 1.00 O ATOM 418 CB ALA A 29 2.256 -5.774 6.289 1.00 1.00 C ATOM 419 H ALA A 29 2.381 -4.892 3.906 1.00 1.00 H ATOM 420 HA ALA A 29 3.690 -4.215 6.356 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.664 -6.185 5.484 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.658 -5.078 6.857 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.590 -6.573 6.935 1.00 1.00 H ATOM 424 N TYR A 30 4.620 -7.011 4.834 1.00 1.00 N ATOM 425 CA TYR A 30 5.717 -7.972 4.753 1.00 1.00 C ATOM 426 C TYR A 30 6.048 -8.374 3.314 1.00 1.00 C ATOM 427 O TYR A 30 6.858 -9.274 3.098 1.00 1.00 O ATOM 428 CB TYR A 30 5.376 -9.221 5.565 1.00 1.00 C ATOM 429 CG TYR A 30 5.799 -9.136 7.015 1.00 1.00 C ATOM 430 CD1 TYR A 30 5.114 -8.328 7.913 1.00 1.00 C ATOM 431 CD2 TYR A 30 6.886 -9.864 7.483 1.00 1.00 C ATOM 432 CE1 TYR A 30 5.499 -8.247 9.238 1.00 1.00 C ATOM 433 CE2 TYR A 30 7.277 -9.789 8.807 1.00 1.00 C ATOM 434 CZ TYR A 30 6.581 -8.980 9.679 1.00 1.00 C ATOM 435 OH TYR A 30 6.967 -8.903 10.998 1.00 1.00 O ATOM 436 H TYR A 30 3.828 -7.133 4.270 1.00 1.00 H ATOM 437 HA TYR A 30 6.589 -7.508 5.188 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.308 -9.377 5.541 1.00 1.00 H ATOM 439 HB3 TYR A 30 5.868 -10.074 5.124 1.00 1.00 H ATOM 440 HD1 TYR A 30 4.268 -7.756 7.563 1.00 1.00 H ATOM 441 HD2 TYR A 30 7.430 -10.496 6.798 1.00 1.00 H ATOM 442 HE1 TYR A 30 4.953 -7.614 9.920 1.00 1.00 H ATOM 443 HE2 TYR A 30 8.124 -10.363 9.153 1.00 1.00 H ATOM 444 HH TYR A 30 6.901 -7.994 11.299 1.00 1.00 H ATOM 445 N TYR A 31 5.433 -7.720 2.333 1.00 1.00 N ATOM 446 CA TYR A 31 5.700 -8.051 0.937 1.00 1.00 C ATOM 447 C TYR A 31 6.778 -7.145 0.351 1.00 1.00 C ATOM 448 O TYR A 31 7.904 -7.582 0.112 1.00 1.00 O ATOM 449 CB TYR A 31 4.419 -7.948 0.113 1.00 1.00 C ATOM 450 CG TYR A 31 4.199 -9.120 -0.814 1.00 1.00 C ATOM 451 CD1 TYR A 31 3.563 -10.272 -0.368 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.627 -9.078 -2.136 1.00 1.00 C ATOM 453 CE1 TYR A 31 3.359 -11.347 -1.211 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.426 -10.150 -2.985 1.00 1.00 C ATOM 455 CZ TYR A 31 3.793 -11.282 -2.518 1.00 1.00 C ATOM 456 OH TYR A 31 3.591 -12.351 -3.361 1.00 1.00 O ATOM 457 H TYR A 31 4.789 -7.010 2.545 1.00 1.00 H ATOM 458 HA TYR A 31 6.053 -9.070 0.904 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.577 -7.896 0.783 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.454 -7.050 -0.485 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.224 -10.321 0.656 1.00 1.00 H ATOM 462 HD2 TYR A 31 5.124 -8.190 -2.498 1.00 1.00 H ATOM 463 HE1 TYR A 31 2.862 -12.233 -0.844 1.00 1.00 H ATOM 464 HE2 TYR A 31 4.767 -10.097 -4.009 1.00 1.00 H ATOM 465 HH TYR A 31 4.212 -13.050 -3.145 1.00 1.00 H ATOM 466 N CYS A 32 6.433 -5.883 0.122 1.00 1.00 N ATOM 467 CA CYS A 32 7.381 -4.925 -0.436 1.00 1.00 C ATOM 468 C CYS A 32 8.584 -4.751 0.486 1.00 1.00 C ATOM 469 O CYS A 32 8.442 -4.333 1.635 1.00 1.00 O ATOM 470 CB CYS A 32 6.701 -3.574 -0.671 1.00 1.00 C ATOM 471 SG CYS A 32 7.032 -2.852 -2.312 1.00 1.00 S ATOM 472 H CYS A 32 5.522 -5.591 0.332 1.00 1.00 H ATOM 473 HA CYS A 32 7.723 -5.314 -1.383 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.632 -3.696 -0.577 1.00 1.00 H ATOM 475 HB3 CYS A 32 7.044 -2.871 0.073 1.00 1.00 H ATOM 476 N SER A 33 9.768 -5.075 -0.028 1.00 1.00 N ATOM 477 CA SER A 33 11.005 -4.958 0.743 1.00 1.00 C ATOM 478 C SER A 33 10.839 -5.526 2.151 1.00 1.00 C ATOM 479 O SER A 33 9.853 -6.202 2.447 1.00 1.00 O ATOM 480 CB SER A 33 11.442 -3.493 0.821 1.00 1.00 C ATOM 481 OG SER A 33 12.815 -3.388 1.156 1.00 1.00 O ATOM 482 H SER A 33 9.813 -5.402 -0.951 1.00 1.00 H ATOM 483 HA SER A 33 11.768 -5.523 0.229 1.00 1.00 H ATOM 484 HB2 SER A 33 11.281 -3.020 -0.136 1.00 1.00 H ATOM 485 HB3 SER A 33 10.859 -2.987 1.576 1.00 1.00 H ATOM 486 HG SER A 33 13.105 -2.481 1.034 1.00 1.00 H ATOM 487 N HIS A 34 11.810 -5.249 3.015 1.00 1.00 N ATOM 488 CA HIS A 34 11.772 -5.732 4.391 1.00 1.00 C ATOM 489 C HIS A 34 11.741 -4.568 5.375 1.00 1.00 C ATOM 490 O HIS A 34 12.781 -4.126 5.863 1.00 1.00 O ATOM 491 CB HIS A 34 12.984 -6.622 4.674 1.00 1.00 C ATOM 492 CG HIS A 34 13.158 -7.730 3.682 1.00 1.00 C ATOM 493 ND1 HIS A 34 14.146 -7.729 2.719 1.00 1.00 N ATOM 494 CD2 HIS A 34 12.465 -8.879 3.506 1.00 1.00 C ATOM 495 CE1 HIS A 34 14.052 -8.829 1.994 1.00 1.00 C ATOM 496 NE2 HIS A 34 13.041 -9.544 2.451 1.00 1.00 N ATOM 497 H HIS A 34 12.571 -4.707 2.720 1.00 1.00 H ATOM 498 HA HIS A 34 10.872 -6.315 4.513 1.00 1.00 H ATOM 499 HB2 HIS A 34 13.878 -6.018 4.658 1.00 1.00 H ATOM 500 HB3 HIS A 34 12.873 -7.066 5.653 1.00 1.00 H ATOM 501 HD1 HIS A 34 14.815 -7.026 2.588 1.00 1.00 H ATOM 502 HD2 HIS A 34 11.617 -9.212 4.087 1.00 1.00 H ATOM 503 HE1 HIS A 34 14.695 -9.099 1.169 1.00 1.00 H ATOM 504 HE2 HIS A 34 12.813 -10.450 2.157 1.00 1.00 H ATOM 505 N ARG A 35 10.541 -4.074 5.661 1.00 1.00 N ATOM 506 CA ARG A 35 10.374 -2.959 6.587 1.00 1.00 C ATOM 507 C ARG A 35 10.370 -3.448 8.032 1.00 1.00 C ATOM 508 O ARG A 35 9.994 -4.586 8.312 1.00 1.00 O ATOM 509 CB ARG A 35 9.075 -2.209 6.287 1.00 1.00 C ATOM 510 CG ARG A 35 9.032 -0.808 6.875 1.00 1.00 C ATOM 511 CD ARG A 35 7.760 -0.077 6.479 1.00 1.00 C ATOM 512 NE ARG A 35 7.228 0.730 7.575 1.00 1.00 N ATOM 513 CZ ARG A 35 5.976 1.178 7.626 1.00 1.00 C ATOM 514 NH1 ARG A 35 5.124 0.901 6.646 1.00 1.00 N ATOM 515 NH2 ARG A 35 5.574 1.905 8.659 1.00 1.00 N ATOM 516 H ARG A 35 9.749 -4.467 5.240 1.00 1.00 H ATOM 517 HA ARG A 35 11.208 -2.287 6.450 1.00 1.00 H ATOM 518 HB2 ARG A 35 8.957 -2.131 5.216 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.246 -2.772 6.691 1.00 1.00 H ATOM 520 HG2 ARG A 35 9.074 -0.879 7.951 1.00 1.00 H ATOM 521 HG3 ARG A 35 9.884 -0.251 6.514 1.00 1.00 H ATOM 522 HD2 ARG A 35 7.977 0.570 5.642 1.00 1.00 H ATOM 523 HD3 ARG A 35 7.017 -0.804 6.187 1.00 1.00 H ATOM 524 HE ARG A 35 7.835 0.949 8.312 1.00 1.00 H ATOM 525 HH11 ARG A 35 5.420 0.353 5.865 1.00 1.00 H ATOM 526 HH12 ARG A 35 4.183 1.241 6.691 1.00 1.00 H ATOM 527 HH21 ARG A 35 6.211 2.116 9.400 1.00 1.00 H ATOM 528 HH22 ARG A 35 4.633 2.242 8.698 1.00 1.00 H ATOM 529 N ILE A 36 10.790 -2.579 8.947 1.00 1.00 N ATOM 530 CA ILE A 36 10.835 -2.922 10.363 1.00 1.00 C ATOM 531 C ILE A 36 10.770 -1.670 11.232 1.00 1.00 C ATOM 532 O ILE A 36 9.884 -1.607 12.111 1.00 1.00 O ATOM 533 CB ILE A 36 12.113 -3.715 10.708 1.00 1.00 C ATOM 534 CG1 ILE A 36 12.088 -4.156 12.173 1.00 1.00 C ATOM 535 CG2 ILE A 36 13.352 -2.881 10.419 1.00 1.00 C ATOM 536 CD1 ILE A 36 12.792 -5.473 12.420 1.00 1.00 C ATOM 537 OXT ILE A 36 11.605 -0.765 11.028 1.00 1.00 O ATOM 538 H ILE A 36 11.077 -1.688 8.661 1.00 1.00 H ATOM 539 HA ILE A 36 9.980 -3.545 10.581 1.00 1.00 H ATOM 540 HB ILE A 36 12.145 -4.592 10.077 1.00 1.00 H ATOM 541 HG12 ILE A 36 12.575 -3.403 12.776 1.00 1.00 H ATOM 542 HG13 ILE A 36 11.062 -4.261 12.494 1.00 1.00 H ATOM 543 HG21 ILE A 36 13.707 -2.433 11.336 1.00 1.00 H ATOM 544 HG22 ILE A 36 13.107 -2.105 9.710 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.124 -3.514 10.006 1.00 1.00 H ATOM 546 HD11 ILE A 36 12.059 -6.259 12.517 1.00 1.00 H ATOM 547 HD12 ILE A 36 13.372 -5.407 13.328 1.00 1.00 H ATOM 548 HD13 ILE A 36 13.447 -5.692 11.589 1.00 1.00 H