ATOM 10 N SER A 2 -6.968 13.472 -0.087 1.00 1.00 N ATOM 11 CA SER A 2 -5.816 14.365 -0.137 1.00 1.00 C ATOM 12 C SER A 2 -4.672 13.834 0.722 1.00 1.00 C ATOM 13 O SER A 2 -3.722 13.240 0.209 1.00 1.00 O ATOM 14 CB SER A 2 -6.210 15.771 0.322 1.00 1.00 C ATOM 15 OG SER A 2 -7.084 16.385 -0.609 1.00 1.00 O ATOM 16 H SER A 2 -7.266 13.031 -0.910 1.00 1.00 H ATOM 17 HA SER A 2 -5.482 14.415 -1.164 1.00 1.00 H ATOM 18 HB2 SER A 2 -6.709 15.710 1.277 1.00 1.00 H ATOM 19 HB3 SER A 2 -5.321 16.379 0.418 1.00 1.00 H ATOM 20 HG SER A 2 -7.966 16.020 -0.509 1.00 1.00 H ATOM 21 N LEU A 3 -4.766 14.049 2.031 1.00 1.00 N ATOM 22 CA LEU A 3 -3.738 13.591 2.957 1.00 1.00 C ATOM 23 C LEU A 3 -4.365 12.944 4.188 1.00 1.00 C ATOM 24 O LEU A 3 -5.586 12.822 4.284 1.00 1.00 O ATOM 25 CB LEU A 3 -2.845 14.760 3.379 1.00 1.00 C ATOM 26 CG LEU A 3 -3.592 16.004 3.864 1.00 1.00 C ATOM 27 CD1 LEU A 3 -2.808 16.702 4.965 1.00 1.00 C ATOM 28 CD2 LEU A 3 -3.848 16.955 2.705 1.00 1.00 C ATOM 29 H LEU A 3 -5.546 14.529 2.381 1.00 1.00 H ATOM 30 HA LEU A 3 -3.136 12.855 2.446 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.196 14.421 4.174 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.234 15.041 2.534 1.00 1.00 H ATOM 33 HG LEU A 3 -4.546 15.706 4.271 1.00 1.00 H ATOM 34 HD11 LEU A 3 -1.757 16.479 4.856 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.152 16.352 5.928 1.00 1.00 H ATOM 36 HD13 LEU A 3 -2.959 17.768 4.895 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.834 16.403 1.777 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.080 17.713 2.685 1.00 1.00 H ATOM 39 HD23 LEU A 3 -4.812 17.424 2.831 1.00 1.00 H ATOM 40 N LEU A 4 -3.521 12.531 5.129 1.00 1.00 N ATOM 41 CA LEU A 4 -3.989 11.896 6.357 1.00 1.00 C ATOM 42 C LEU A 4 -4.595 10.526 6.066 1.00 1.00 C ATOM 43 O LEU A 4 -4.005 9.495 6.387 1.00 1.00 O ATOM 44 CB LEU A 4 -5.016 12.788 7.063 1.00 1.00 C ATOM 45 CG LEU A 4 -4.750 13.025 8.551 1.00 1.00 C ATOM 46 CD1 LEU A 4 -4.893 11.729 9.332 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.367 13.625 8.755 1.00 1.00 C ATOM 48 H LEU A 4 -2.558 12.656 4.995 1.00 1.00 H ATOM 49 HA LEU A 4 -3.136 11.765 7.006 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.032 13.745 6.564 1.00 1.00 H ATOM 51 HB3 LEU A 4 -5.990 12.332 6.963 1.00 1.00 H ATOM 52 HG LEU A 4 -5.480 13.726 8.932 1.00 1.00 H ATOM 53 HD11 LEU A 4 -5.527 11.047 8.787 1.00 1.00 H ATOM 54 HD12 LEU A 4 -5.331 11.936 10.297 1.00 1.00 H ATOM 55 HD13 LEU A 4 -3.918 11.283 9.469 1.00 1.00 H ATOM 56 HD21 LEU A 4 -3.051 14.119 7.848 1.00 1.00 H ATOM 57 HD22 LEU A 4 -2.667 12.841 9.001 1.00 1.00 H ATOM 58 HD23 LEU A 4 -3.402 14.342 9.562 1.00 1.00 H ATOM 59 N LYS A 5 -5.778 10.523 5.459 1.00 1.00 N ATOM 60 CA LYS A 5 -6.461 9.277 5.127 1.00 1.00 C ATOM 61 C LYS A 5 -6.155 8.852 3.691 1.00 1.00 C ATOM 62 O LYS A 5 -6.102 9.688 2.789 1.00 1.00 O ATOM 63 CB LYS A 5 -7.971 9.436 5.313 1.00 1.00 C ATOM 64 CG LYS A 5 -8.396 9.561 6.768 1.00 1.00 C ATOM 65 CD LYS A 5 -9.895 9.364 6.930 1.00 1.00 C ATOM 66 CE LYS A 5 -10.227 7.946 7.364 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.599 7.544 6.947 1.00 1.00 N ATOM 68 H LYS A 5 -6.200 11.376 5.229 1.00 1.00 H ATOM 69 HA LYS A 5 -6.103 8.515 5.802 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.295 10.322 4.789 1.00 1.00 H ATOM 71 HB3 LYS A 5 -8.468 8.575 4.889 1.00 1.00 H ATOM 72 HG2 LYS A 5 -7.881 8.811 7.348 1.00 1.00 H ATOM 73 HG3 LYS A 5 -8.130 10.544 7.127 1.00 1.00 H ATOM 74 HD2 LYS A 5 -10.260 10.053 7.676 1.00 1.00 H ATOM 75 HD3 LYS A 5 -10.378 9.564 5.985 1.00 1.00 H ATOM 76 HE2 LYS A 5 -9.513 7.269 6.919 1.00 1.00 H ATOM 77 HE3 LYS A 5 -10.155 7.887 8.440 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -11.902 8.109 6.128 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -12.269 7.698 7.727 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.612 6.537 6.686 1.00 1.00 H ATOM 81 N PRO A 6 -5.951 7.543 3.458 1.00 1.00 N ATOM 82 CA PRO A 6 -5.650 7.018 2.121 1.00 1.00 C ATOM 83 C PRO A 6 -6.707 7.414 1.094 1.00 1.00 C ATOM 84 O PRO A 6 -7.551 8.270 1.356 1.00 1.00 O ATOM 85 CB PRO A 6 -5.645 5.500 2.321 1.00 1.00 C ATOM 86 CG PRO A 6 -5.362 5.305 3.769 1.00 1.00 C ATOM 87 CD PRO A 6 -5.994 6.474 4.473 1.00 1.00 C ATOM 88 HA PRO A 6 -4.678 7.343 1.778 1.00 1.00 H ATOM 89 HB2 PRO A 6 -6.608 5.095 2.048 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.875 5.055 1.707 1.00 1.00 H ATOM 91 HG2 PRO A 6 -5.805 4.380 4.109 1.00 1.00 H ATOM 92 HG3 PRO A 6 -4.297 5.297 3.939 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.012 6.244 4.749 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.416 6.745 5.345 1.00 1.00 H ATOM 95 N ALA A 7 -6.653 6.784 -0.075 1.00 1.00 N ATOM 96 CA ALA A 7 -7.606 7.069 -1.141 1.00 1.00 C ATOM 97 C ALA A 7 -7.607 5.962 -2.188 1.00 1.00 C ATOM 98 O ALA A 7 -8.565 5.195 -2.295 1.00 1.00 O ATOM 99 CB ALA A 7 -7.288 8.409 -1.788 1.00 1.00 C ATOM 100 H ALA A 7 -5.957 6.111 -0.224 1.00 1.00 H ATOM 101 HA ALA A 7 -8.590 7.135 -0.699 1.00 1.00 H ATOM 102 HB1 ALA A 7 -7.562 8.378 -2.832 1.00 1.00 H ATOM 103 HB2 ALA A 7 -6.230 8.608 -1.700 1.00 1.00 H ATOM 104 HB3 ALA A 7 -7.844 9.190 -1.292 1.00 1.00 H ATOM 105 N ARG A 8 -6.528 5.883 -2.960 1.00 1.00 N ATOM 106 CA ARG A 8 -6.406 4.868 -4.001 1.00 1.00 C ATOM 107 C ARG A 8 -5.497 3.729 -3.550 1.00 1.00 C ATOM 108 O ARG A 8 -4.941 3.762 -2.452 1.00 1.00 O ATOM 109 CB ARG A 8 -5.861 5.491 -5.288 1.00 1.00 C ATOM 110 CG ARG A 8 -4.541 6.221 -5.100 1.00 1.00 C ATOM 111 CD ARG A 8 -3.538 5.850 -6.182 1.00 1.00 C ATOM 112 NE ARG A 8 -4.064 6.095 -7.523 1.00 1.00 N ATOM 113 CZ ARG A 8 -3.350 5.952 -8.637 1.00 1.00 C ATOM 114 NH1 ARG A 8 -2.082 5.565 -8.575 1.00 1.00 N ATOM 115 NH2 ARG A 8 -3.906 6.195 -9.815 1.00 1.00 N ATOM 116 H ARG A 8 -5.798 6.522 -2.828 1.00 1.00 H ATOM 117 HA ARG A 8 -7.391 4.470 -4.193 1.00 1.00 H ATOM 118 HB2 ARG A 8 -5.717 4.708 -6.018 1.00 1.00 H ATOM 119 HB3 ARG A 8 -6.587 6.194 -5.667 1.00 1.00 H ATOM 120 HG2 ARG A 8 -4.721 7.284 -5.140 1.00 1.00 H ATOM 121 HG3 ARG A 8 -4.130 5.959 -4.136 1.00 1.00 H ATOM 122 HD2 ARG A 8 -2.645 6.441 -6.043 1.00 1.00 H ATOM 123 HD3 ARG A 8 -3.296 4.802 -6.086 1.00 1.00 H ATOM 124 HE ARG A 8 -4.999 6.382 -7.597 1.00 1.00 H ATOM 125 HH11 ARG A 8 -1.656 5.380 -7.690 1.00 1.00 H ATOM 126 HH12 ARG A 8 -1.551 5.460 -9.416 1.00 1.00 H ATOM 127 HH21 ARG A 8 -4.861 6.486 -9.867 1.00 1.00 H ATOM 128 HH22 ARG A 8 -3.370 6.088 -10.653 1.00 1.00 H ATOM 129 N PHE A 9 -5.354 2.723 -4.405 1.00 1.00 N ATOM 130 CA PHE A 9 -4.515 1.568 -4.099 1.00 1.00 C ATOM 131 C PHE A 9 -3.366 1.455 -5.102 1.00 1.00 C ATOM 132 O PHE A 9 -3.009 2.434 -5.757 1.00 1.00 O ATOM 133 CB PHE A 9 -5.350 0.278 -4.103 1.00 1.00 C ATOM 134 CG PHE A 9 -6.837 0.506 -4.101 1.00 1.00 C ATOM 135 CD1 PHE A 9 -7.507 0.780 -2.920 1.00 1.00 C ATOM 136 CD2 PHE A 9 -7.562 0.443 -5.280 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.873 0.989 -2.914 1.00 1.00 C ATOM 138 CE2 PHE A 9 -8.928 0.652 -5.282 1.00 1.00 C ATOM 139 CZ PHE A 9 -9.585 0.925 -4.097 1.00 1.00 C ATOM 140 H PHE A 9 -5.825 2.756 -5.263 1.00 1.00 H ATOM 141 HA PHE A 9 -4.100 1.713 -3.113 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.108 -0.298 -4.983 1.00 1.00 H ATOM 143 HB3 PHE A 9 -5.103 -0.301 -3.225 1.00 1.00 H ATOM 144 HD1 PHE A 9 -6.952 0.830 -1.994 1.00 1.00 H ATOM 145 HD2 PHE A 9 -7.049 0.230 -6.206 1.00 1.00 H ATOM 146 HE1 PHE A 9 -9.384 1.203 -1.987 1.00 1.00 H ATOM 147 HE2 PHE A 9 -9.481 0.601 -6.207 1.00 1.00 H ATOM 148 HZ PHE A 9 -10.652 1.088 -4.095 1.00 1.00 H ATOM 149 N MET A 10 -2.791 0.256 -5.219 1.00 1.00 N ATOM 150 CA MET A 10 -1.684 0.011 -6.143 1.00 1.00 C ATOM 151 C MET A 10 -0.382 0.606 -5.617 1.00 1.00 C ATOM 152 O MET A 10 -0.340 1.759 -5.188 1.00 1.00 O ATOM 153 CB MET A 10 -1.996 0.583 -7.530 1.00 1.00 C ATOM 154 CG MET A 10 -1.003 0.156 -8.601 1.00 1.00 C ATOM 155 SD MET A 10 0.042 1.514 -9.163 1.00 1.00 S ATOM 156 CE MET A 10 0.364 1.017 -10.854 1.00 1.00 C ATOM 157 H MET A 10 -3.120 -0.484 -4.669 1.00 1.00 H ATOM 158 HA MET A 10 -1.562 -1.059 -6.228 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.979 0.253 -7.830 1.00 1.00 H ATOM 160 HB3 MET A 10 -1.990 1.661 -7.474 1.00 1.00 H ATOM 161 HG2 MET A 10 -0.370 -0.619 -8.197 1.00 1.00 H ATOM 162 HG3 MET A 10 -1.552 -0.231 -9.446 1.00 1.00 H ATOM 163 HE1 MET A 10 0.525 -0.050 -10.891 1.00 1.00 H ATOM 164 HE2 MET A 10 1.245 1.526 -11.218 1.00 1.00 H ATOM 165 HE3 MET A 10 -0.482 1.275 -11.473 1.00 1.00 H ATOM 166 N CYS A 11 0.682 -0.192 -5.660 1.00 1.00 N ATOM 167 CA CYS A 11 1.993 0.248 -5.198 1.00 1.00 C ATOM 168 C CYS A 11 2.821 0.780 -6.363 1.00 1.00 C ATOM 169 O CYS A 11 3.541 0.029 -7.020 1.00 1.00 O ATOM 170 CB CYS A 11 2.732 -0.907 -4.514 1.00 1.00 C ATOM 171 SG CYS A 11 3.954 -0.377 -3.270 1.00 1.00 S ATOM 172 H CYS A 11 0.582 -1.098 -6.019 1.00 1.00 H ATOM 173 HA CYS A 11 1.843 1.044 -4.482 1.00 1.00 H ATOM 174 HB2 CYS A 11 2.012 -1.540 -4.017 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.253 -1.483 -5.263 1.00 1.00 H ATOM 176 N LEU A 12 2.706 2.081 -6.617 1.00 1.00 N ATOM 177 CA LEU A 12 3.439 2.718 -7.711 1.00 1.00 C ATOM 178 C LEU A 12 4.927 2.369 -7.666 1.00 1.00 C ATOM 179 O LEU A 12 5.507 1.975 -8.678 1.00 1.00 O ATOM 180 CB LEU A 12 3.260 4.239 -7.674 1.00 1.00 C ATOM 181 CG LEU A 12 1.885 4.727 -7.209 1.00 1.00 C ATOM 182 CD1 LEU A 12 1.928 5.120 -5.739 1.00 1.00 C ATOM 183 CD2 LEU A 12 1.417 5.896 -8.063 1.00 1.00 C ATOM 184 H LEU A 12 2.111 2.622 -6.059 1.00 1.00 H ATOM 185 HA LEU A 12 3.029 2.344 -8.638 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.008 4.653 -7.015 1.00 1.00 H ATOM 187 HB3 LEU A 12 3.433 4.622 -8.669 1.00 1.00 H ATOM 188 HG LEU A 12 1.171 3.925 -7.318 1.00 1.00 H ATOM 189 HD11 LEU A 12 1.319 5.999 -5.584 1.00 1.00 H ATOM 190 HD12 LEU A 12 2.947 5.333 -5.453 1.00 1.00 H ATOM 191 HD13 LEU A 12 1.548 4.308 -5.138 1.00 1.00 H ATOM 192 HD21 LEU A 12 2.275 6.431 -8.442 1.00 1.00 H ATOM 193 HD22 LEU A 12 0.814 6.562 -7.463 1.00 1.00 H ATOM 194 HD23 LEU A 12 0.829 5.525 -8.890 1.00 1.00 H ATOM 195 N PRO A 13 5.572 2.508 -6.492 1.00 1.00 N ATOM 196 CA PRO A 13 6.994 2.204 -6.338 1.00 1.00 C ATOM 197 C PRO A 13 7.252 0.715 -6.120 1.00 1.00 C ATOM 198 O PRO A 13 7.934 0.325 -5.173 1.00 1.00 O ATOM 199 CB PRO A 13 7.372 2.999 -5.092 1.00 1.00 C ATOM 200 CG PRO A 13 6.134 3.005 -4.262 1.00 1.00 C ATOM 201 CD PRO A 13 4.971 2.971 -5.225 1.00 1.00 C ATOM 202 HA PRO A 13 7.570 2.551 -7.182 1.00 1.00 H ATOM 203 HB2 PRO A 13 8.190 2.510 -4.583 1.00 1.00 H ATOM 204 HB3 PRO A 13 7.663 4.001 -5.374 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.117 2.133 -3.625 1.00 1.00 H ATOM 206 HG3 PRO A 13 6.099 3.904 -3.665 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.220 2.277 -4.878 1.00 1.00 H ATOM 208 HD3 PRO A 13 4.549 3.959 -5.336 1.00 1.00 H ATOM 209 N CYS A 14 6.698 -0.113 -7.001 1.00 1.00 N ATOM 210 CA CYS A 14 6.866 -1.555 -6.899 1.00 1.00 C ATOM 211 C CYS A 14 6.641 -2.225 -8.250 1.00 1.00 C ATOM 212 O CYS A 14 7.428 -3.071 -8.675 1.00 1.00 O ATOM 213 CB CYS A 14 5.893 -2.119 -5.866 1.00 1.00 C ATOM 214 SG CYS A 14 6.691 -2.737 -4.351 1.00 1.00 S ATOM 215 H CYS A 14 6.161 0.253 -7.732 1.00 1.00 H ATOM 216 HA CYS A 14 7.875 -1.751 -6.576 1.00 1.00 H ATOM 217 HB2 CYS A 14 5.199 -1.344 -5.577 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.345 -2.937 -6.308 1.00 1.00 H ATOM 219 N GLY A 15 5.560 -1.841 -8.919 1.00 1.00 N ATOM 220 CA GLY A 15 5.243 -2.405 -10.208 1.00 1.00 C ATOM 221 C GLY A 15 3.951 -3.200 -10.198 1.00 1.00 C ATOM 222 O GLY A 15 3.298 -3.347 -11.230 1.00 1.00 O ATOM 223 H GLY A 15 4.977 -1.170 -8.533 1.00 1.00 H ATOM 224 HA2 GLY A 15 5.156 -1.606 -10.929 1.00 1.00 H ATOM 225 HA3 GLY A 15 6.046 -3.050 -10.500 1.00 1.00 H ATOM 226 N ILE A 16 3.582 -3.717 -9.029 1.00 1.00 N ATOM 227 CA ILE A 16 2.360 -4.501 -8.894 1.00 1.00 C ATOM 228 C ILE A 16 1.146 -3.599 -8.692 1.00 1.00 C ATOM 229 O ILE A 16 1.278 -2.453 -8.262 1.00 1.00 O ATOM 230 CB ILE A 16 2.451 -5.491 -7.715 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.746 -6.302 -7.796 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.241 -6.414 -7.705 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.418 -6.503 -6.455 1.00 1.00 C ATOM 234 H ILE A 16 4.143 -3.566 -8.241 1.00 1.00 H ATOM 235 HA ILE A 16 2.226 -5.068 -9.803 1.00 1.00 H ATOM 236 HB ILE A 16 2.446 -4.924 -6.796 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.528 -7.277 -8.206 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.444 -5.793 -8.444 1.00 1.00 H ATOM 239 HG21 ILE A 16 1.007 -6.711 -8.716 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.397 -5.896 -7.277 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.463 -7.291 -7.114 1.00 1.00 H ATOM 242 HD11 ILE A 16 5.217 -7.222 -6.557 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.694 -6.868 -5.742 1.00 1.00 H ATOM 244 HD13 ILE A 16 4.822 -5.564 -6.111 1.00 1.00 H ATOM 245 N ALA A 17 -0.033 -4.125 -9.005 1.00 1.00 N ATOM 246 CA ALA A 17 -1.271 -3.367 -8.858 1.00 1.00 C ATOM 247 C ALA A 17 -2.325 -4.176 -8.110 1.00 1.00 C ATOM 248 O ALA A 17 -2.804 -5.197 -8.604 1.00 1.00 O ATOM 249 CB ALA A 17 -1.796 -2.946 -10.223 1.00 1.00 C ATOM 250 H ALA A 17 -0.074 -5.044 -9.344 1.00 1.00 H ATOM 251 HA ALA A 17 -1.049 -2.474 -8.293 1.00 1.00 H ATOM 252 HB1 ALA A 17 -0.981 -2.926 -10.931 1.00 1.00 H ATOM 253 HB2 ALA A 17 -2.235 -1.962 -10.152 1.00 1.00 H ATOM 254 HB3 ALA A 17 -2.543 -3.651 -10.555 1.00 1.00 H ATOM 255 N PHE A 18 -2.678 -3.714 -6.916 1.00 1.00 N ATOM 256 CA PHE A 18 -3.664 -4.386 -6.094 1.00 1.00 C ATOM 257 C PHE A 18 -5.077 -3.953 -6.475 1.00 1.00 C ATOM 258 O PHE A 18 -5.283 -3.311 -7.505 1.00 1.00 O ATOM 259 CB PHE A 18 -3.389 -4.062 -4.628 1.00 1.00 C ATOM 260 CG PHE A 18 -2.319 -4.919 -4.015 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.632 -6.146 -3.452 1.00 1.00 C ATOM 262 CD2 PHE A 18 -0.999 -4.498 -4.005 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.646 -6.936 -2.890 1.00 1.00 C ATOM 264 CE2 PHE A 18 -0.011 -5.284 -3.445 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.334 -6.504 -2.887 1.00 1.00 C ATOM 266 H PHE A 18 -2.262 -2.901 -6.571 1.00 1.00 H ATOM 267 HA PHE A 18 -3.565 -5.448 -6.246 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.076 -3.033 -4.548 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.289 -4.196 -4.066 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.657 -6.485 -3.455 1.00 1.00 H ATOM 271 HD2 PHE A 18 -0.745 -3.543 -4.442 1.00 1.00 H ATOM 272 HE1 PHE A 18 -1.902 -7.891 -2.454 1.00 1.00 H ATOM 273 HE2 PHE A 18 1.014 -4.943 -3.444 1.00 1.00 H ATOM 274 HZ PHE A 18 0.437 -7.120 -2.449 1.00 1.00 H ATOM 275 N SER A 19 -6.047 -4.304 -5.638 1.00 1.00 N ATOM 276 CA SER A 19 -7.438 -3.950 -5.886 1.00 1.00 C ATOM 277 C SER A 19 -8.219 -3.893 -4.578 1.00 1.00 C ATOM 278 O SER A 19 -9.428 -4.128 -4.553 1.00 1.00 O ATOM 279 CB SER A 19 -8.082 -4.961 -6.836 1.00 1.00 C ATOM 280 OG SER A 19 -9.354 -4.512 -7.272 1.00 1.00 O ATOM 281 H SER A 19 -5.823 -4.815 -4.833 1.00 1.00 H ATOM 282 HA SER A 19 -7.455 -2.973 -6.346 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.448 -5.095 -7.700 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.203 -5.905 -6.327 1.00 1.00 H ATOM 285 HG SER A 19 -9.663 -5.071 -7.989 1.00 1.00 H ATOM 286 N SER A 20 -7.521 -3.574 -3.492 1.00 1.00 N ATOM 287 CA SER A 20 -8.144 -3.479 -2.179 1.00 1.00 C ATOM 288 C SER A 20 -7.226 -2.757 -1.196 1.00 1.00 C ATOM 289 O SER A 20 -6.012 -2.948 -1.220 1.00 1.00 O ATOM 290 CB SER A 20 -8.488 -4.873 -1.650 1.00 1.00 C ATOM 291 OG SER A 20 -9.857 -5.176 -1.857 1.00 1.00 O ATOM 292 H SER A 20 -6.562 -3.394 -3.577 1.00 1.00 H ATOM 293 HA SER A 20 -9.053 -2.912 -2.291 1.00 1.00 H ATOM 294 HB2 SER A 20 -7.889 -5.610 -2.167 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.277 -4.917 -0.591 1.00 1.00 H ATOM 296 HG SER A 20 -10.398 -4.477 -1.482 1.00 1.00 H ATOM 297 N PRO A 21 -7.795 -1.912 -0.316 1.00 1.00 N ATOM 298 CA PRO A 21 -7.014 -1.161 0.674 1.00 1.00 C ATOM 299 C PRO A 21 -6.365 -2.066 1.715 1.00 1.00 C ATOM 300 O PRO A 21 -5.168 -1.963 1.982 1.00 1.00 O ATOM 301 CB PRO A 21 -8.050 -0.245 1.332 1.00 1.00 C ATOM 302 CG PRO A 21 -9.358 -0.921 1.106 1.00 1.00 C ATOM 303 CD PRO A 21 -9.237 -1.624 -0.216 1.00 1.00 C ATOM 304 HA PRO A 21 -6.251 -0.562 0.199 1.00 1.00 H ATOM 305 HB2 PRO A 21 -7.831 -0.149 2.385 1.00 1.00 H ATOM 306 HB3 PRO A 21 -8.023 0.727 0.864 1.00 1.00 H ATOM 307 HG2 PRO A 21 -9.544 -1.635 1.896 1.00 1.00 H ATOM 308 HG3 PRO A 21 -10.150 -0.187 1.069 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.814 -2.537 -0.213 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.557 -0.977 -1.019 1.00 1.00 H ATOM 311 N SER A 22 -7.161 -2.954 2.304 1.00 1.00 N ATOM 312 CA SER A 22 -6.659 -3.876 3.317 1.00 1.00 C ATOM 313 C SER A 22 -5.527 -4.730 2.760 1.00 1.00 C ATOM 314 O SER A 22 -4.576 -5.054 3.470 1.00 1.00 O ATOM 315 CB SER A 22 -7.789 -4.773 3.825 1.00 1.00 C ATOM 316 OG SER A 22 -8.128 -5.759 2.865 1.00 1.00 O ATOM 317 H SER A 22 -8.107 -2.990 2.051 1.00 1.00 H ATOM 318 HA SER A 22 -6.278 -3.289 4.140 1.00 1.00 H ATOM 319 HB2 SER A 22 -7.474 -5.266 4.732 1.00 1.00 H ATOM 320 HB3 SER A 22 -8.662 -4.170 4.027 1.00 1.00 H ATOM 321 HG SER A 22 -8.510 -5.336 2.092 1.00 1.00 H ATOM 322 N THR A 23 -5.631 -5.087 1.483 1.00 1.00 N ATOM 323 CA THR A 23 -4.608 -5.898 0.838 1.00 1.00 C ATOM 324 C THR A 23 -3.274 -5.168 0.836 1.00 1.00 C ATOM 325 O THR A 23 -2.228 -5.760 1.096 1.00 1.00 O ATOM 326 CB THR A 23 -5.021 -6.249 -0.592 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.423 -6.431 -0.678 1.00 1.00 O ATOM 328 CG2 THR A 23 -4.361 -7.507 -1.113 1.00 1.00 C ATOM 329 H THR A 23 -6.410 -4.795 0.966 1.00 1.00 H ATOM 330 HA THR A 23 -4.501 -6.804 1.410 1.00 1.00 H ATOM 331 HB THR A 23 -4.743 -5.435 -1.245 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.678 -7.204 -0.168 1.00 1.00 H ATOM 333 HG21 THR A 23 -4.642 -7.661 -2.144 1.00 1.00 H ATOM 334 HG22 THR A 23 -4.684 -8.353 -0.523 1.00 1.00 H ATOM 335 HG23 THR A 23 -3.289 -7.407 -1.043 1.00 1.00 H ATOM 336 N LEU A 24 -3.321 -3.871 0.556 1.00 1.00 N ATOM 337 CA LEU A 24 -2.120 -3.052 0.539 1.00 1.00 C ATOM 338 C LEU A 24 -1.413 -3.143 1.878 1.00 1.00 C ATOM 339 O LEU A 24 -0.195 -3.296 1.946 1.00 1.00 O ATOM 340 CB LEU A 24 -2.468 -1.595 0.237 1.00 1.00 C ATOM 341 CG LEU A 24 -3.633 -1.382 -0.730 1.00 1.00 C ATOM 342 CD1 LEU A 24 -3.726 0.080 -1.140 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.482 -2.275 -1.953 1.00 1.00 C ATOM 344 H LEU A 24 -4.184 -3.452 0.370 1.00 1.00 H ATOM 345 HA LEU A 24 -1.466 -3.431 -0.229 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.708 -1.105 1.169 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.597 -1.125 -0.178 1.00 1.00 H ATOM 348 HG LEU A 24 -4.553 -1.646 -0.230 1.00 1.00 H ATOM 349 HD11 LEU A 24 -3.126 0.244 -2.025 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.361 0.703 -0.338 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.755 0.330 -1.352 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.837 -3.268 -1.720 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.442 -2.322 -2.239 1.00 1.00 H ATOM 354 HD23 LEU A 24 -4.061 -1.870 -2.770 1.00 1.00 H ATOM 355 N GLU A 25 -2.197 -3.054 2.943 1.00 1.00 N ATOM 356 CA GLU A 25 -1.659 -3.132 4.295 1.00 1.00 C ATOM 357 C GLU A 25 -0.888 -4.431 4.483 1.00 1.00 C ATOM 358 O GLU A 25 0.099 -4.480 5.217 1.00 1.00 O ATOM 359 CB GLU A 25 -2.786 -3.027 5.326 1.00 1.00 C ATOM 360 CG GLU A 25 -2.384 -2.289 6.593 1.00 1.00 C ATOM 361 CD GLU A 25 -2.222 -3.215 7.783 1.00 1.00 C ATOM 362 OE1 GLU A 25 -3.110 -4.067 7.997 1.00 1.00 O ATOM 363 OE2 GLU A 25 -1.208 -3.088 8.500 1.00 1.00 O ATOM 364 H GLU A 25 -3.164 -2.941 2.813 1.00 1.00 H ATOM 365 HA GLU A 25 -0.979 -2.307 4.425 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.617 -2.502 4.879 1.00 1.00 H ATOM 367 HB3 GLU A 25 -3.105 -4.022 5.598 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.445 -1.786 6.418 1.00 1.00 H ATOM 369 HG3 GLU A 25 -3.145 -1.558 6.825 1.00 1.00 H ATOM 370 N ALA A 26 -1.336 -5.473 3.799 1.00 1.00 N ATOM 371 CA ALA A 26 -0.690 -6.764 3.867 1.00 1.00 C ATOM 372 C ALA A 26 0.625 -6.726 3.104 1.00 1.00 C ATOM 373 O ALA A 26 1.610 -7.350 3.498 1.00 1.00 O ATOM 374 CB ALA A 26 -1.601 -7.851 3.316 1.00 1.00 C ATOM 375 H ALA A 26 -2.110 -5.367 3.230 1.00 1.00 H ATOM 376 HA ALA A 26 -0.498 -6.969 4.897 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.156 -8.300 4.127 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.006 -8.606 2.825 1.00 1.00 H ATOM 379 HB3 ALA A 26 -2.291 -7.418 2.606 1.00 1.00 H ATOM 380 N HIS A 27 0.628 -5.965 2.017 1.00 1.00 N ATOM 381 CA HIS A 27 1.812 -5.804 1.189 1.00 1.00 C ATOM 382 C HIS A 27 2.808 -4.908 1.905 1.00 1.00 C ATOM 383 O HIS A 27 3.982 -5.246 2.054 1.00 1.00 O ATOM 384 CB HIS A 27 1.416 -5.198 -0.159 1.00 1.00 C ATOM 385 CG HIS A 27 2.571 -4.812 -1.029 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.233 -5.683 -1.865 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.169 -3.606 -1.196 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.191 -4.995 -2.501 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.192 -3.729 -2.130 1.00 1.00 N ATOM 390 H HIS A 27 -0.190 -5.484 1.772 1.00 1.00 H ATOM 391 HA HIS A 27 2.255 -6.775 1.037 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.821 -5.913 -0.701 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.825 -4.312 0.017 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.038 -6.638 -1.976 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.902 -2.690 -0.690 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.871 -5.420 -3.224 1.00 1.00 H ATOM 397 N GLN A 28 2.311 -3.772 2.370 1.00 1.00 N ATOM 398 CA GLN A 28 3.128 -2.819 3.105 1.00 1.00 C ATOM 399 C GLN A 28 3.602 -3.433 4.423 1.00 1.00 C ATOM 400 O GLN A 28 4.539 -2.938 5.048 1.00 1.00 O ATOM 401 CB GLN A 28 2.324 -1.544 3.381 1.00 1.00 C ATOM 402 CG GLN A 28 2.787 -0.345 2.570 1.00 1.00 C ATOM 403 CD GLN A 28 2.971 0.897 3.419 1.00 1.00 C ATOM 404 OE1 GLN A 28 2.019 1.408 4.009 1.00 1.00 O ATOM 405 NE2 GLN A 28 4.202 1.392 3.484 1.00 1.00 N ATOM 406 H GLN A 28 1.361 -3.579 2.230 1.00 1.00 H ATOM 407 HA GLN A 28 3.988 -2.575 2.500 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.287 -1.731 3.145 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.406 -1.298 4.428 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.728 -0.587 2.103 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.050 -0.138 1.808 1.00 1.00 H ATOM 412 HE21 GLN A 28 4.913 0.934 2.988 1.00 1.00 H ATOM 413 HE22 GLN A 28 4.350 2.195 4.027 1.00 1.00 H ATOM 414 N ALA A 29 2.936 -4.510 4.841 1.00 1.00 N ATOM 415 CA ALA A 29 3.276 -5.189 6.084 1.00 1.00 C ATOM 416 C ALA A 29 4.612 -5.918 5.990 1.00 1.00 C ATOM 417 O ALA A 29 5.537 -5.626 6.749 1.00 1.00 O ATOM 418 CB ALA A 29 2.171 -6.161 6.467 1.00 1.00 C ATOM 419 H ALA A 29 2.193 -4.854 4.303 1.00 1.00 H ATOM 420 HA ALA A 29 3.344 -4.441 6.859 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.665 -6.501 5.576 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.464 -5.665 7.115 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.600 -7.008 6.984 1.00 1.00 H ATOM 424 N TYR A 30 4.711 -6.881 5.076 1.00 1.00 N ATOM 425 CA TYR A 30 5.938 -7.650 4.927 1.00 1.00 C ATOM 426 C TYR A 30 6.235 -7.998 3.469 1.00 1.00 C ATOM 427 O TYR A 30 7.084 -8.845 3.193 1.00 1.00 O ATOM 428 CB TYR A 30 5.836 -8.933 5.745 1.00 1.00 C ATOM 429 CG TYR A 30 6.112 -8.740 7.219 1.00 1.00 C ATOM 430 CD1 TYR A 30 7.412 -8.607 7.690 1.00 1.00 C ATOM 431 CD2 TYR A 30 5.071 -8.687 8.137 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.667 -8.429 9.037 1.00 1.00 C ATOM 433 CE2 TYR A 30 5.319 -8.509 9.485 1.00 1.00 C ATOM 434 CZ TYR A 30 6.617 -8.380 9.930 1.00 1.00 C ATOM 435 OH TYR A 30 6.867 -8.203 11.272 1.00 1.00 O ATOM 436 H TYR A 30 3.943 -7.090 4.506 1.00 1.00 H ATOM 437 HA TYR A 30 6.751 -7.056 5.316 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.838 -9.336 5.645 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.543 -9.647 5.362 1.00 1.00 H ATOM 440 HD1 TYR A 30 8.232 -8.645 6.989 1.00 1.00 H ATOM 441 HD2 TYR A 30 4.055 -8.789 7.786 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.684 -8.328 9.385 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.495 -8.471 10.183 1.00 1.00 H ATOM 444 HH TYR A 30 7.072 -7.280 11.440 1.00 1.00 H ATOM 445 N TYR A 31 5.541 -7.353 2.537 1.00 1.00 N ATOM 446 CA TYR A 31 5.758 -7.624 1.121 1.00 1.00 C ATOM 447 C TYR A 31 6.576 -6.514 0.465 1.00 1.00 C ATOM 448 O TYR A 31 7.463 -6.783 -0.345 1.00 1.00 O ATOM 449 CB TYR A 31 4.420 -7.791 0.403 1.00 1.00 C ATOM 450 CG TYR A 31 4.408 -8.924 -0.598 1.00 1.00 C ATOM 451 CD1 TYR A 31 4.042 -10.208 -0.214 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.762 -8.712 -1.924 1.00 1.00 C ATOM 453 CE1 TYR A 31 4.031 -11.249 -1.122 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.752 -9.747 -2.839 1.00 1.00 C ATOM 455 CZ TYR A 31 4.385 -11.013 -2.433 1.00 1.00 C ATOM 456 OH TYR A 31 4.375 -12.047 -3.341 1.00 1.00 O ATOM 457 H TYR A 31 4.873 -6.687 2.803 1.00 1.00 H ATOM 458 HA TYR A 31 6.311 -8.548 1.045 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.653 -7.990 1.134 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.184 -6.879 -0.124 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.765 -10.389 0.814 1.00 1.00 H ATOM 462 HD2 TYR A 31 5.050 -7.719 -2.238 1.00 1.00 H ATOM 463 HE1 TYR A 31 3.743 -12.240 -0.802 1.00 1.00 H ATOM 464 HE2 TYR A 31 5.031 -9.563 -3.867 1.00 1.00 H ATOM 465 HH TYR A 31 3.590 -12.584 -3.206 1.00 1.00 H ATOM 466 N CYS A 32 6.278 -5.269 0.820 1.00 1.00 N ATOM 467 CA CYS A 32 6.994 -4.127 0.264 1.00 1.00 C ATOM 468 C CYS A 32 8.382 -4.004 0.883 1.00 1.00 C ATOM 469 O CYS A 32 8.577 -3.267 1.850 1.00 1.00 O ATOM 470 CB CYS A 32 6.205 -2.836 0.491 1.00 1.00 C ATOM 471 SG CYS A 32 6.508 -1.551 -0.765 1.00 1.00 S ATOM 472 H CYS A 32 5.562 -5.115 1.472 1.00 1.00 H ATOM 473 HA CYS A 32 7.101 -4.290 -0.798 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.149 -3.062 0.482 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.472 -2.425 1.454 1.00 1.00 H ATOM 476 N SER A 33 9.344 -4.731 0.320 1.00 1.00 N ATOM 477 CA SER A 33 10.718 -4.708 0.815 1.00 1.00 C ATOM 478 C SER A 33 10.840 -5.496 2.114 1.00 1.00 C ATOM 479 O SER A 33 9.838 -5.914 2.694 1.00 1.00 O ATOM 480 CB SER A 33 11.192 -3.268 1.029 1.00 1.00 C ATOM 481 OG SER A 33 12.607 -3.198 1.072 1.00 1.00 O ATOM 482 H SER A 33 9.123 -5.299 -0.448 1.00 1.00 H ATOM 483 HA SER A 33 11.344 -5.174 0.068 1.00 1.00 H ATOM 484 HB2 SER A 33 10.838 -2.649 0.218 1.00 1.00 H ATOM 485 HB3 SER A 33 10.798 -2.897 1.964 1.00 1.00 H ATOM 486 HG SER A 33 12.917 -2.566 0.418 1.00 1.00 H ATOM 487 N HIS A 34 12.074 -5.695 2.567 1.00 1.00 N ATOM 488 CA HIS A 34 12.325 -6.434 3.799 1.00 1.00 C ATOM 489 C HIS A 34 12.432 -5.487 4.989 1.00 1.00 C ATOM 490 O HIS A 34 13.530 -5.144 5.426 1.00 1.00 O ATOM 491 CB HIS A 34 13.607 -7.259 3.671 1.00 1.00 C ATOM 492 CG HIS A 34 13.503 -8.376 2.680 1.00 1.00 C ATOM 493 ND1 HIS A 34 13.586 -8.183 1.317 1.00 1.00 N ATOM 494 CD2 HIS A 34 13.321 -9.706 2.859 1.00 1.00 C ATOM 495 CE1 HIS A 34 13.459 -9.345 0.700 1.00 1.00 C ATOM 496 NE2 HIS A 34 13.298 -10.285 1.614 1.00 1.00 N ATOM 497 H HIS A 34 12.833 -5.338 2.060 1.00 1.00 H ATOM 498 HA HIS A 34 11.492 -7.102 3.960 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.413 -6.613 3.359 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.846 -7.688 4.633 1.00 1.00 H ATOM 501 HD1 HIS A 34 13.717 -7.322 0.867 1.00 1.00 H ATOM 502 HD2 HIS A 34 13.214 -10.217 3.806 1.00 1.00 H ATOM 503 HE1 HIS A 34 13.484 -9.500 -0.367 1.00 1.00 H ATOM 504 HE2 HIS A 34 13.268 -11.248 1.434 1.00 1.00 H ATOM 505 N ARG A 35 11.283 -5.068 5.510 1.00 1.00 N ATOM 506 CA ARG A 35 11.247 -4.160 6.650 1.00 1.00 C ATOM 507 C ARG A 35 11.439 -4.923 7.957 1.00 1.00 C ATOM 508 O ARG A 35 10.999 -6.064 8.092 1.00 1.00 O ATOM 509 CB ARG A 35 9.921 -3.397 6.682 1.00 1.00 C ATOM 510 CG ARG A 35 9.608 -2.667 5.386 1.00 1.00 C ATOM 511 CD ARG A 35 8.459 -1.689 5.563 1.00 1.00 C ATOM 512 NE ARG A 35 8.186 -0.937 4.340 1.00 1.00 N ATOM 513 CZ ARG A 35 7.492 0.199 4.307 1.00 1.00 C ATOM 514 NH1 ARG A 35 7.003 0.719 5.426 1.00 1.00 N ATOM 515 NH2 ARG A 35 7.288 0.817 3.151 1.00 1.00 N ATOM 516 H ARG A 35 10.439 -5.376 5.117 1.00 1.00 H ATOM 517 HA ARG A 35 12.055 -3.454 6.537 1.00 1.00 H ATOM 518 HB2 ARG A 35 9.122 -4.097 6.878 1.00 1.00 H ATOM 519 HB3 ARG A 35 9.956 -2.671 7.481 1.00 1.00 H ATOM 520 HG2 ARG A 35 10.486 -2.123 5.071 1.00 1.00 H ATOM 521 HG3 ARG A 35 9.340 -3.392 4.631 1.00 1.00 H ATOM 522 HD2 ARG A 35 7.572 -2.240 5.840 1.00 1.00 H ATOM 523 HD3 ARG A 35 8.710 -0.996 6.352 1.00 1.00 H ATOM 524 HE ARG A 35 8.537 -1.298 3.500 1.00 1.00 H ATOM 525 HH11 ARG A 35 7.155 0.258 6.300 1.00 1.00 H ATOM 526 HH12 ARG A 35 6.483 1.572 5.394 1.00 1.00 H ATOM 527 HH21 ARG A 35 7.656 0.430 2.306 1.00 1.00 H ATOM 528 HH22 ARG A 35 6.766 1.669 3.127 1.00 1.00 H ATOM 529 N ILE A 36 12.100 -4.284 8.916 1.00 1.00 N ATOM 530 CA ILE A 36 12.351 -4.901 10.213 1.00 1.00 C ATOM 531 C ILE A 36 11.244 -4.559 11.207 1.00 1.00 C ATOM 532 O ILE A 36 10.831 -5.461 11.966 1.00 1.00 O ATOM 533 CB ILE A 36 13.710 -4.458 10.791 1.00 1.00 C ATOM 534 CG1 ILE A 36 14.013 -5.215 12.087 1.00 1.00 C ATOM 535 CG2 ILE A 36 13.724 -2.955 11.031 1.00 1.00 C ATOM 536 CD1 ILE A 36 14.976 -6.367 11.902 1.00 1.00 C ATOM 537 OXT ILE A 36 10.801 -3.391 11.218 1.00 1.00 O ATOM 538 H ILE A 36 12.426 -3.374 8.749 1.00 1.00 H ATOM 539 HA ILE A 36 12.375 -5.971 10.071 1.00 1.00 H ATOM 540 HB ILE A 36 14.475 -4.686 10.064 1.00 1.00 H ATOM 541 HG12 ILE A 36 14.448 -4.533 12.803 1.00 1.00 H ATOM 542 HG13 ILE A 36 13.092 -5.613 12.488 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.656 -2.673 11.498 1.00 1.00 H ATOM 544 HG22 ILE A 36 12.901 -2.686 11.677 1.00 1.00 H ATOM 545 HG23 ILE A 36 13.624 -2.439 10.087 1.00 1.00 H ATOM 546 HD11 ILE A 36 14.441 -7.302 11.988 1.00 1.00 H ATOM 547 HD12 ILE A 36 15.743 -6.320 12.661 1.00 1.00 H ATOM 548 HD13 ILE A 36 15.431 -6.302 10.925 1.00 1.00 H