ATOM 32 N CYS A 3 -12.017 -2.565 -4.700 1.00 0.00 N ATOM 33 CA CYS A 3 -10.843 -2.067 -5.406 1.00 0.00 C ATOM 34 C CYS A 3 -9.840 -1.457 -4.435 1.00 0.00 C ATOM 35 O CYS A 3 -9.812 -1.792 -3.251 1.00 0.00 O ATOM 36 CB CYS A 3 -11.247 -1.008 -6.432 1.00 0.00 C ATOM 37 SG CYS A 3 -11.298 0.679 -5.751 1.00 0.00 S ATOM 38 H CYS A 3 -12.879 -2.118 -4.832 1.00 0.00 H ATOM 39 HA CYS A 3 -10.381 -2.897 -5.917 1.00 0.00 H ATOM 40 HB2 CYS A 3 -10.533 -1.013 -7.241 1.00 0.00 H ATOM 41 HB3 CYS A 3 -12.225 -1.235 -6.824 1.00 0.00 H ATOM 42 N VAL A 4 -9.028 -0.542 -4.955 1.00 0.00 N ATOM 43 CA VAL A 4 -8.025 0.147 -4.156 1.00 0.00 C ATOM 44 C VAL A 4 -7.701 1.499 -4.771 1.00 0.00 C ATOM 45 O VAL A 4 -7.372 1.597 -5.952 1.00 0.00 O ATOM 46 CB VAL A 4 -6.732 -0.672 -4.025 1.00 0.00 C ATOM 47 CG1 VAL A 4 -5.845 -0.100 -2.930 1.00 0.00 C ATOM 48 CG2 VAL A 4 -7.056 -2.128 -3.748 1.00 0.00 C ATOM 49 H VAL A 4 -9.115 -0.317 -5.904 1.00 0.00 H ATOM 50 HA VAL A 4 -8.435 0.300 -3.168 1.00 0.00 H ATOM 51 HB VAL A 4 -6.196 -0.613 -4.959 1.00 0.00 H ATOM 52 HG11 VAL A 4 -5.878 0.979 -2.967 1.00 0.00 H ATOM 53 HG12 VAL A 4 -4.828 -0.434 -3.080 1.00 0.00 H ATOM 54 HG13 VAL A 4 -6.197 -0.440 -1.967 1.00 0.00 H ATOM 55 HG21 VAL A 4 -6.176 -2.730 -3.918 1.00 0.00 H ATOM 56 HG22 VAL A 4 -7.848 -2.450 -4.408 1.00 0.00 H ATOM 57 HG23 VAL A 4 -7.375 -2.236 -2.723 1.00 0.00 H ATOM 58 N LYS A 5 -7.813 2.541 -3.963 1.00 0.00 N ATOM 59 CA LYS A 5 -7.551 3.896 -4.422 1.00 0.00 C ATOM 60 C LYS A 5 -6.056 4.193 -4.466 1.00 0.00 C ATOM 61 O LYS A 5 -5.259 3.526 -3.805 1.00 0.00 O ATOM 62 CB LYS A 5 -8.252 4.905 -3.518 1.00 0.00 C ATOM 63 CG LYS A 5 -9.129 5.891 -4.271 1.00 0.00 C ATOM 64 CD LYS A 5 -10.234 6.443 -3.387 1.00 0.00 C ATOM 65 CE LYS A 5 -11.607 6.163 -3.973 1.00 0.00 C ATOM 66 NZ LYS A 5 -11.526 5.322 -5.201 1.00 0.00 N ATOM 67 H LYS A 5 -8.089 2.394 -3.039 1.00 0.00 H ATOM 68 HA LYS A 5 -7.951 3.987 -5.416 1.00 0.00 H ATOM 69 HB2 LYS A 5 -8.870 4.372 -2.811 1.00 0.00 H ATOM 70 HB3 LYS A 5 -7.503 5.462 -2.980 1.00 0.00 H ATOM 71 HG2 LYS A 5 -8.517 6.712 -4.617 1.00 0.00 H ATOM 72 HG3 LYS A 5 -9.573 5.389 -5.118 1.00 0.00 H ATOM 73 HD2 LYS A 5 -10.169 5.979 -2.414 1.00 0.00 H ATOM 74 HD3 LYS A 5 -10.105 7.511 -3.289 1.00 0.00 H ATOM 75 HE2 LYS A 5 -12.204 5.648 -3.235 1.00 0.00 H ATOM 76 HE3 LYS A 5 -12.077 7.103 -4.222 1.00 0.00 H ATOM 77 HZ1 LYS A 5 -12.481 5.123 -5.561 1.00 0.00 H ATOM 78 HZ2 LYS A 5 -11.054 4.420 -4.985 1.00 0.00 H ATOM 79 HZ3 LYS A 5 -10.984 5.816 -5.938 1.00 0.00 H ATOM 80 N LYS A 6 -5.685 5.204 -5.245 1.00 0.00 N ATOM 81 CA LYS A 6 -4.288 5.600 -5.373 1.00 0.00 C ATOM 82 C LYS A 6 -3.751 6.097 -4.036 1.00 0.00 C ATOM 83 O LYS A 6 -4.429 6.834 -3.319 1.00 0.00 O ATOM 84 CB LYS A 6 -4.141 6.691 -6.436 1.00 0.00 C ATOM 85 CG LYS A 6 -2.708 7.151 -6.645 1.00 0.00 C ATOM 86 CD LYS A 6 -2.267 6.960 -8.087 1.00 0.00 C ATOM 87 CE LYS A 6 -1.963 8.291 -8.757 1.00 0.00 C ATOM 88 NZ LYS A 6 -1.141 9.177 -7.886 1.00 0.00 N ATOM 89 H LYS A 6 -6.368 5.700 -5.743 1.00 0.00 H ATOM 90 HA LYS A 6 -3.722 4.733 -5.677 1.00 0.00 H ATOM 91 HB2 LYS A 6 -4.516 6.314 -7.376 1.00 0.00 H ATOM 92 HB3 LYS A 6 -4.731 7.547 -6.141 1.00 0.00 H ATOM 93 HG2 LYS A 6 -2.634 8.198 -6.392 1.00 0.00 H ATOM 94 HG3 LYS A 6 -2.057 6.577 -6.001 1.00 0.00 H ATOM 95 HD2 LYS A 6 -1.377 6.350 -8.104 1.00 0.00 H ATOM 96 HD3 LYS A 6 -3.057 6.466 -8.633 1.00 0.00 H ATOM 97 HE2 LYS A 6 -1.424 8.103 -9.673 1.00 0.00 H ATOM 98 HE3 LYS A 6 -2.895 8.787 -8.983 1.00 0.00 H ATOM 99 HZ1 LYS A 6 -0.156 9.193 -8.220 1.00 0.00 H ATOM 100 HZ2 LYS A 6 -1.157 8.829 -6.905 1.00 0.00 H ATOM 101 HZ3 LYS A 6 -1.518 10.146 -7.904 1.00 0.00 H ATOM 102 N ASP A 7 -2.534 5.685 -3.700 1.00 0.00 N ATOM 103 CA ASP A 7 -1.916 6.085 -2.440 1.00 0.00 C ATOM 104 C ASP A 7 -2.362 5.161 -1.316 1.00 0.00 C ATOM 105 O ASP A 7 -1.920 5.294 -0.174 1.00 0.00 O ATOM 106 CB ASP A 7 -2.277 7.534 -2.106 1.00 0.00 C ATOM 107 CG ASP A 7 -2.172 8.449 -3.310 1.00 0.00 C ATOM 108 OD1 ASP A 7 -3.127 8.482 -4.115 1.00 0.00 O ATOM 109 OD2 ASP A 7 -1.136 9.132 -3.448 1.00 0.00 O ATOM 110 H ASP A 7 -2.044 5.094 -4.307 1.00 0.00 H ATOM 111 HA ASP A 7 -0.846 6.003 -2.553 1.00 0.00 H ATOM 112 HB2 ASP A 7 -3.291 7.570 -1.737 1.00 0.00 H ATOM 113 HB3 ASP A 7 -1.607 7.897 -1.340 1.00 0.00 H ATOM 114 N GLU A 8 -3.233 4.217 -1.652 1.00 0.00 N ATOM 115 CA GLU A 8 -3.735 3.259 -0.678 1.00 0.00 C ATOM 116 C GLU A 8 -2.830 2.036 -0.635 1.00 0.00 C ATOM 117 O GLU A 8 -2.164 1.715 -1.619 1.00 0.00 O ATOM 118 CB GLU A 8 -5.165 2.842 -1.024 1.00 0.00 C ATOM 119 CG GLU A 8 -6.211 3.873 -0.634 1.00 0.00 C ATOM 120 CD GLU A 8 -6.853 3.573 0.707 1.00 0.00 C ATOM 121 OE1 GLU A 8 -6.192 3.791 1.743 1.00 0.00 O ATOM 122 OE2 GLU A 8 -8.017 3.122 0.719 1.00 0.00 O ATOM 123 H GLU A 8 -3.542 4.160 -2.581 1.00 0.00 H ATOM 124 HA GLU A 8 -3.728 3.734 0.293 1.00 0.00 H ATOM 125 HB2 GLU A 8 -5.233 2.677 -2.089 1.00 0.00 H ATOM 126 HB3 GLU A 8 -5.392 1.919 -0.511 1.00 0.00 H ATOM 127 HG2 GLU A 8 -5.740 4.843 -0.581 1.00 0.00 H ATOM 128 HG3 GLU A 8 -6.982 3.889 -1.391 1.00 0.00 H ATOM 129 N LEU A 9 -2.799 1.363 0.508 1.00 0.00 N ATOM 130 CA LEU A 9 -1.967 0.185 0.675 1.00 0.00 C ATOM 131 C LEU A 9 -2.580 -1.025 -0.022 1.00 0.00 C ATOM 132 O LEU A 9 -3.782 -1.064 -0.282 1.00 0.00 O ATOM 133 CB LEU A 9 -1.778 -0.092 2.163 1.00 0.00 C ATOM 134 CG LEU A 9 -0.989 0.975 2.929 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.079 0.329 3.797 1.00 0.00 C ATOM 136 CD2 LEU A 9 -0.360 1.979 1.972 1.00 0.00 C ATOM 137 H LEU A 9 -3.343 1.667 1.261 1.00 0.00 H ATOM 138 HA LEU A 9 -1.005 0.393 0.232 1.00 0.00 H ATOM 139 HB2 LEU A 9 -2.756 -0.180 2.615 1.00 0.00 H ATOM 140 HB3 LEU A 9 -1.266 -1.033 2.267 1.00 0.00 H ATOM 141 HG LEU A 9 -1.665 1.511 3.578 1.00 0.00 H ATOM 142 HD11 LEU A 9 1.045 0.452 3.329 1.00 0.00 H ATOM 143 HD12 LEU A 9 -0.136 -0.723 3.908 1.00 0.00 H ATOM 144 HD13 LEU A 9 0.086 0.801 4.768 1.00 0.00 H ATOM 145 HD21 LEU A 9 0.382 2.563 2.498 1.00 0.00 H ATOM 146 HD22 LEU A 9 -1.126 2.637 1.585 1.00 0.00 H ATOM 147 HD23 LEU A 9 0.109 1.453 1.154 1.00 0.00 H ATOM 148 N CYS A 10 -1.741 -2.009 -0.327 1.00 0.00 N ATOM 149 CA CYS A 10 -2.190 -3.219 -0.999 1.00 0.00 C ATOM 150 C CYS A 10 -1.070 -4.244 -1.050 1.00 0.00 C ATOM 151 O CYS A 10 0.016 -4.016 -0.518 1.00 0.00 O ATOM 152 CB CYS A 10 -2.651 -2.898 -2.418 1.00 0.00 C ATOM 153 SG CYS A 10 -3.866 -4.076 -3.091 1.00 0.00 S ATOM 154 H CYS A 10 -0.792 -1.918 -0.097 1.00 0.00 H ATOM 155 HA CYS A 10 -3.018 -3.628 -0.441 1.00 0.00 H ATOM 156 HB2 CYS A 10 -3.101 -1.919 -2.431 1.00 0.00 H ATOM 157 HB3 CYS A 10 -1.791 -2.904 -3.074 1.00 0.00 H ATOM 158 N ILE A 11 -1.334 -5.374 -1.692 1.00 0.00 N ATOM 159 CA ILE A 11 -0.339 -6.421 -1.803 1.00 0.00 C ATOM 160 C ILE A 11 -0.430 -7.135 -3.148 1.00 0.00 C ATOM 161 O ILE A 11 -1.425 -7.796 -3.448 1.00 0.00 O ATOM 162 CB ILE A 11 -0.499 -7.449 -0.675 1.00 0.00 C ATOM 163 CG1 ILE A 11 -1.131 -6.797 0.556 1.00 0.00 C ATOM 164 CG2 ILE A 11 0.848 -8.059 -0.323 1.00 0.00 C ATOM 165 CD1 ILE A 11 -1.368 -7.763 1.697 1.00 0.00 C ATOM 166 H ILE A 11 -2.215 -5.507 -2.095 1.00 0.00 H ATOM 167 HA ILE A 11 0.633 -5.963 -1.712 1.00 0.00 H ATOM 168 HB ILE A 11 -1.147 -8.234 -1.030 1.00 0.00 H ATOM 169 HG12 ILE A 11 -0.482 -6.014 0.915 1.00 0.00 H ATOM 170 HG13 ILE A 11 -2.085 -6.370 0.279 1.00 0.00 H ATOM 171 HG21 ILE A 11 0.914 -9.052 -0.740 1.00 0.00 H ATOM 172 HG22 ILE A 11 0.950 -8.110 0.751 1.00 0.00 H ATOM 173 HG23 ILE A 11 1.637 -7.444 -0.730 1.00 0.00 H ATOM 174 HD11 ILE A 11 -0.538 -7.716 2.386 1.00 0.00 H ATOM 175 HD12 ILE A 11 -1.457 -8.766 1.307 1.00 0.00 H ATOM 176 HD13 ILE A 11 -2.280 -7.495 2.212 1.00 0.00 H ATOM 177 N PRO A 12 0.619 -7.011 -3.976 1.00 0.00 N ATOM 178 CA PRO A 12 0.665 -7.647 -5.297 1.00 0.00 C ATOM 179 C PRO A 12 0.572 -9.165 -5.203 1.00 0.00 C ATOM 180 O PRO A 12 0.972 -9.882 -6.119 1.00 0.00 O ATOM 181 CB PRO A 12 2.033 -7.232 -5.856 1.00 0.00 C ATOM 182 CG PRO A 12 2.446 -6.050 -5.048 1.00 0.00 C ATOM 183 CD PRO A 12 1.838 -6.244 -3.689 1.00 0.00 C ATOM 184 HA PRO A 12 -0.119 -7.279 -5.940 1.00 0.00 H ATOM 185 HB2 PRO A 12 2.731 -8.048 -5.746 1.00 0.00 H ATOM 186 HB3 PRO A 12 1.933 -6.978 -6.902 1.00 0.00 H ATOM 187 HG2 PRO A 12 3.523 -6.014 -4.976 1.00 0.00 H ATOM 188 HG3 PRO A 12 2.071 -5.146 -5.502 1.00 0.00 H ATOM 189 HD2 PRO A 12 2.506 -6.804 -3.051 1.00 0.00 H ATOM 190 HD3 PRO A 12 1.597 -5.290 -3.242 1.00 0.00 H ATOM 191 N TYR A 13 0.039 -9.643 -4.085 1.00 0.00 N ATOM 192 CA TYR A 13 -0.111 -11.075 -3.857 1.00 0.00 C ATOM 193 C TYR A 13 -1.233 -11.349 -2.863 1.00 0.00 C ATOM 194 O TYR A 13 -1.234 -12.372 -2.178 1.00 0.00 O ATOM 195 CB TYR A 13 1.198 -11.672 -3.338 1.00 0.00 C ATOM 196 CG TYR A 13 2.203 -11.976 -4.425 1.00 0.00 C ATOM 197 CD1 TYR A 13 1.806 -12.552 -5.624 1.00 0.00 C ATOM 198 CD2 TYR A 13 3.551 -11.689 -4.250 1.00 0.00 C ATOM 199 CE1 TYR A 13 2.723 -12.834 -6.619 1.00 0.00 C ATOM 200 CE2 TYR A 13 4.474 -11.965 -5.241 1.00 0.00 C ATOM 201 CZ TYR A 13 4.055 -12.539 -6.423 1.00 0.00 C ATOM 202 OH TYR A 13 4.971 -12.816 -7.411 1.00 0.00 O ATOM 203 H TYR A 13 -0.259 -9.016 -3.394 1.00 0.00 H ATOM 204 HA TYR A 13 -0.361 -11.538 -4.800 1.00 0.00 H ATOM 205 HB2 TYR A 13 1.655 -10.975 -2.651 1.00 0.00 H ATOM 206 HB3 TYR A 13 0.982 -12.593 -2.817 1.00 0.00 H ATOM 207 HD1 TYR A 13 0.761 -12.782 -5.776 1.00 0.00 H ATOM 208 HD2 TYR A 13 3.877 -11.240 -3.323 1.00 0.00 H ATOM 209 HE1 TYR A 13 2.393 -13.281 -7.545 1.00 0.00 H ATOM 210 HE2 TYR A 13 5.518 -11.735 -5.086 1.00 0.00 H ATOM 211 HH TYR A 13 4.567 -12.679 -8.270 1.00 0.00 H ATOM 212 N TYR A 14 -2.185 -10.424 -2.783 1.00 0.00 N ATOM 213 CA TYR A 14 -3.307 -10.567 -1.866 1.00 0.00 C ATOM 214 C TYR A 14 -4.528 -9.799 -2.363 1.00 0.00 C ATOM 215 O TYR A 14 -5.665 -10.212 -2.136 1.00 0.00 O ATOM 216 CB TYR A 14 -2.917 -10.069 -0.474 1.00 0.00 C ATOM 217 CG TYR A 14 -2.821 -11.170 0.556 1.00 0.00 C ATOM 218 CD1 TYR A 14 -3.837 -12.104 0.698 1.00 0.00 C ATOM 219 CD2 TYR A 14 -1.712 -11.274 1.386 1.00 0.00 C ATOM 220 CE1 TYR A 14 -3.752 -13.113 1.638 1.00 0.00 C ATOM 221 CE2 TYR A 14 -1.618 -12.280 2.327 1.00 0.00 C ATOM 222 CZ TYR A 14 -2.641 -13.198 2.450 1.00 0.00 C ATOM 223 OH TYR A 14 -2.552 -14.200 3.388 1.00 0.00 O ATOM 224 H TYR A 14 -2.128 -9.628 -3.350 1.00 0.00 H ATOM 225 HA TYR A 14 -3.556 -11.615 -1.805 1.00 0.00 H ATOM 226 HB2 TYR A 14 -1.955 -9.583 -0.529 1.00 0.00 H ATOM 227 HB3 TYR A 14 -3.655 -9.359 -0.132 1.00 0.00 H ATOM 228 HD1 TYR A 14 -4.706 -12.036 0.061 1.00 0.00 H ATOM 229 HD2 TYR A 14 -0.913 -10.555 1.286 1.00 0.00 H ATOM 230 HE1 TYR A 14 -4.554 -13.830 1.734 1.00 0.00 H ATOM 231 HE2 TYR A 14 -0.747 -12.345 2.962 1.00 0.00 H ATOM 232 HH TYR A 14 -3.432 -14.527 3.593 1.00 0.00 H ATOM 233 N LEU A 15 -4.288 -8.677 -3.033 1.00 0.00 N ATOM 234 CA LEU A 15 -5.376 -7.855 -3.548 1.00 0.00 C ATOM 235 C LEU A 15 -4.942 -7.068 -4.781 1.00 0.00 C ATOM 236 O LEU A 15 -3.797 -7.160 -5.221 1.00 0.00 O ATOM 237 CB LEU A 15 -5.861 -6.893 -2.461 1.00 0.00 C ATOM 238 CG LEU A 15 -5.249 -7.123 -1.081 1.00 0.00 C ATOM 239 CD1 LEU A 15 -3.914 -6.405 -0.962 1.00 0.00 C ATOM 240 CD2 LEU A 15 -6.206 -6.662 0.009 1.00 0.00 C ATOM 241 H LEU A 15 -3.360 -8.393 -3.178 1.00 0.00 H ATOM 242 HA LEU A 15 -6.187 -8.512 -3.822 1.00 0.00 H ATOM 243 HB2 LEU A 15 -5.629 -5.885 -2.772 1.00 0.00 H ATOM 244 HB3 LEU A 15 -6.932 -6.990 -2.376 1.00 0.00 H ATOM 245 HG LEU A 15 -5.074 -8.178 -0.947 1.00 0.00 H ATOM 246 HD11 LEU A 15 -3.766 -5.776 -1.826 1.00 0.00 H ATOM 247 HD12 LEU A 15 -3.119 -7.134 -0.907 1.00 0.00 H ATOM 248 HD13 LEU A 15 -3.909 -5.799 -0.069 1.00 0.00 H ATOM 249 HD21 LEU A 15 -6.136 -7.329 0.854 1.00 0.00 H ATOM 250 HD22 LEU A 15 -7.215 -6.668 -0.372 1.00 0.00 H ATOM 251 HD23 LEU A 15 -5.943 -5.661 0.317 1.00 0.00 H ATOM 252 N ASP A 16 -5.872 -6.291 -5.330 1.00 0.00 N ATOM 253 CA ASP A 16 -5.600 -5.479 -6.510 1.00 0.00 C ATOM 254 C ASP A 16 -6.222 -4.095 -6.363 1.00 0.00 C ATOM 255 O ASP A 16 -7.122 -3.893 -5.546 1.00 0.00 O ATOM 256 CB ASP A 16 -6.144 -6.166 -7.764 1.00 0.00 C ATOM 257 CG ASP A 16 -6.106 -7.678 -7.659 1.00 0.00 C ATOM 258 OD1 ASP A 16 -4.991 -8.240 -7.587 1.00 0.00 O ATOM 259 OD2 ASP A 16 -7.188 -8.301 -7.647 1.00 0.00 O ATOM 260 H ASP A 16 -6.766 -6.262 -4.928 1.00 0.00 H ATOM 261 HA ASP A 16 -4.530 -5.374 -6.603 1.00 0.00 H ATOM 262 HB2 ASP A 16 -7.169 -5.862 -7.918 1.00 0.00 H ATOM 263 HB3 ASP A 16 -5.552 -5.867 -8.617 1.00 0.00 H ATOM 264 N CYS A 17 -5.740 -3.141 -7.152 1.00 0.00 N ATOM 265 CA CYS A 17 -6.252 -1.780 -7.100 1.00 0.00 C ATOM 266 C CYS A 17 -7.418 -1.603 -8.066 1.00 0.00 C ATOM 267 O CYS A 17 -7.661 -2.452 -8.923 1.00 0.00 O ATOM 268 CB CYS A 17 -5.139 -0.788 -7.428 1.00 0.00 C ATOM 269 SG CYS A 17 -3.845 -0.688 -6.153 1.00 0.00 S ATOM 270 H CYS A 17 -5.022 -3.353 -7.782 1.00 0.00 H ATOM 271 HA CYS A 17 -6.601 -1.597 -6.095 1.00 0.00 H ATOM 272 HB2 CYS A 17 -4.665 -1.076 -8.353 1.00 0.00 H ATOM 273 HB3 CYS A 17 -5.567 0.192 -7.542 1.00 0.00 H ATOM 274 N CYS A 18 -8.144 -0.500 -7.915 1.00 0.00 N ATOM 275 CA CYS A 18 -9.291 -0.222 -8.771 1.00 0.00 C ATOM 276 C CYS A 18 -8.880 -0.202 -10.240 1.00 0.00 C ATOM 277 O CYS A 18 -8.735 -1.249 -10.869 1.00 0.00 O ATOM 278 CB CYS A 18 -9.931 1.113 -8.396 1.00 0.00 C ATOM 279 SG CYS A 18 -9.723 1.582 -6.651 1.00 0.00 S ATOM 280 H CYS A 18 -7.907 0.138 -7.210 1.00 0.00 H ATOM 281 HA CYS A 18 -10.013 -1.009 -8.622 1.00 0.00 H ATOM 282 HB2 CYS A 18 -9.501 1.894 -9.001 1.00 0.00 H ATOM 283 HB3 CYS A 18 -10.993 1.053 -8.589 1.00 0.00 H ATOM 284 N GLU A 19 -8.696 0.999 -10.778 1.00 0.00 N ATOM 285 CA GLU A 19 -8.304 1.161 -12.173 1.00 0.00 C ATOM 286 C GLU A 19 -8.165 2.637 -12.531 1.00 0.00 C ATOM 287 O GLU A 19 -8.914 3.480 -12.036 1.00 0.00 O ATOM 288 CB GLU A 19 -9.328 0.496 -13.094 1.00 0.00 C ATOM 289 CG GLU A 19 -9.429 1.147 -14.464 1.00 0.00 C ATOM 290 CD GLU A 19 -10.713 1.933 -14.644 1.00 0.00 C ATOM 291 OE1 GLU A 19 -11.334 2.298 -13.623 1.00 0.00 O ATOM 292 OE2 GLU A 19 -11.097 2.186 -15.805 1.00 0.00 O ATOM 293 H GLU A 19 -8.829 1.797 -10.224 1.00 0.00 H ATOM 294 HA GLU A 19 -7.346 0.679 -12.306 1.00 0.00 H ATOM 295 HB2 GLU A 19 -9.054 -0.540 -13.231 1.00 0.00 H ATOM 296 HB3 GLU A 19 -10.300 0.542 -12.625 1.00 0.00 H ATOM 297 HG2 GLU A 19 -8.593 1.819 -14.592 1.00 0.00 H ATOM 298 HG3 GLU A 19 -9.388 0.375 -15.220 1.00 0.00 H ATOM 299 N PRO A 20 -7.198 2.967 -13.399 1.00 0.00 N ATOM 300 CA PRO A 20 -6.299 1.982 -13.998 1.00 0.00 C ATOM 301 C PRO A 20 -5.126 1.632 -13.087 1.00 0.00 C ATOM 302 O PRO A 20 -4.262 0.834 -13.450 1.00 0.00 O ATOM 303 CB PRO A 20 -5.806 2.700 -15.251 1.00 0.00 C ATOM 304 CG PRO A 20 -5.798 4.144 -14.876 1.00 0.00 C ATOM 305 CD PRO A 20 -6.906 4.334 -13.870 1.00 0.00 C ATOM 306 HA PRO A 20 -6.823 1.081 -14.277 1.00 0.00 H ATOM 307 HB2 PRO A 20 -4.816 2.350 -15.505 1.00 0.00 H ATOM 308 HB3 PRO A 20 -6.483 2.508 -16.069 1.00 0.00 H ATOM 309 HG2 PRO A 20 -4.847 4.402 -14.437 1.00 0.00 H ATOM 310 HG3 PRO A 20 -5.982 4.749 -15.752 1.00 0.00 H ATOM 311 HD2 PRO A 20 -6.569 4.956 -13.053 1.00 0.00 H ATOM 312 HD3 PRO A 20 -7.774 4.770 -14.343 1.00 0.00 H ATOM 313 N LEU A 21 -5.100 2.238 -11.903 1.00 0.00 N ATOM 314 CA LEU A 21 -4.033 1.992 -10.941 1.00 0.00 C ATOM 315 C LEU A 21 -3.702 0.505 -10.855 1.00 0.00 C ATOM 316 O LEU A 21 -4.389 -0.330 -11.445 1.00 0.00 O ATOM 317 CB LEU A 21 -4.430 2.515 -9.560 1.00 0.00 C ATOM 318 CG LEU A 21 -5.067 3.905 -9.552 1.00 0.00 C ATOM 319 CD1 LEU A 21 -5.922 4.092 -8.308 1.00 0.00 C ATOM 320 CD2 LEU A 21 -3.996 4.982 -9.630 1.00 0.00 C ATOM 321 H LEU A 21 -5.817 2.866 -11.672 1.00 0.00 H ATOM 322 HA LEU A 21 -3.154 2.523 -11.276 1.00 0.00 H ATOM 323 HB2 LEU A 21 -5.132 1.818 -9.123 1.00 0.00 H ATOM 324 HB3 LEU A 21 -3.546 2.546 -8.941 1.00 0.00 H ATOM 325 HG LEU A 21 -5.709 4.005 -10.416 1.00 0.00 H ATOM 326 HD11 LEU A 21 -6.097 5.146 -8.147 1.00 0.00 H ATOM 327 HD12 LEU A 21 -5.410 3.677 -7.454 1.00 0.00 H ATOM 328 HD13 LEU A 21 -6.867 3.586 -8.442 1.00 0.00 H ATOM 329 HD21 LEU A 21 -4.457 5.934 -9.854 1.00 0.00 H ATOM 330 HD22 LEU A 21 -3.291 4.733 -10.409 1.00 0.00 H ATOM 331 HD23 LEU A 21 -3.480 5.046 -8.684 1.00 0.00 H ATOM 332 N GLU A 22 -2.646 0.183 -10.116 1.00 0.00 N ATOM 333 CA GLU A 22 -2.222 -1.202 -9.950 1.00 0.00 C ATOM 334 C GLU A 22 -1.869 -1.496 -8.496 1.00 0.00 C ATOM 335 O GLU A 22 -1.027 -0.822 -7.902 1.00 0.00 O ATOM 336 CB GLU A 22 -1.021 -1.502 -10.849 1.00 0.00 C ATOM 337 CG GLU A 22 -1.271 -2.621 -11.847 1.00 0.00 C ATOM 338 CD GLU A 22 -0.344 -2.551 -13.044 1.00 0.00 C ATOM 339 OE1 GLU A 22 0.782 -2.032 -12.894 1.00 0.00 O ATOM 340 OE2 GLU A 22 -0.744 -3.014 -14.132 1.00 0.00 O ATOM 341 H GLU A 22 -2.139 0.895 -9.671 1.00 0.00 H ATOM 342 HA GLU A 22 -3.045 -1.837 -10.243 1.00 0.00 H ATOM 343 HB2 GLU A 22 -0.767 -0.608 -11.399 1.00 0.00 H ATOM 344 HB3 GLU A 22 -0.182 -1.782 -10.228 1.00 0.00 H ATOM 345 HG2 GLU A 22 -1.122 -3.568 -11.351 1.00 0.00 H ATOM 346 HG3 GLU A 22 -2.292 -2.555 -12.194 1.00 0.00 H ATOM 347 N CYS A 23 -2.521 -2.505 -7.929 1.00 0.00 N ATOM 348 CA CYS A 23 -2.282 -2.893 -6.544 1.00 0.00 C ATOM 349 C CYS A 23 -0.915 -3.551 -6.390 1.00 0.00 C ATOM 350 O CYS A 23 -0.800 -4.776 -6.418 1.00 0.00 O ATOM 351 CB CYS A 23 -3.378 -3.853 -6.076 1.00 0.00 C ATOM 352 SG CYS A 23 -2.899 -4.908 -4.670 1.00 0.00 S ATOM 353 H CYS A 23 -3.181 -3.002 -8.454 1.00 0.00 H ATOM 354 HA CYS A 23 -2.312 -2.001 -5.936 1.00 0.00 H ATOM 355 HB2 CYS A 23 -4.242 -3.280 -5.779 1.00 0.00 H ATOM 356 HB3 CYS A 23 -3.649 -4.502 -6.896 1.00 0.00 H ATOM 357 N LYS A 24 0.122 -2.732 -6.230 1.00 0.00 N ATOM 358 CA LYS A 24 1.477 -3.247 -6.075 1.00 0.00 C ATOM 359 C LYS A 24 2.336 -2.309 -5.234 1.00 0.00 C ATOM 360 O LYS A 24 1.833 -1.365 -4.625 1.00 0.00 O ATOM 361 CB LYS A 24 2.126 -3.459 -7.445 1.00 0.00 C ATOM 362 CG LYS A 24 1.621 -2.501 -8.512 1.00 0.00 C ATOM 363 CD LYS A 24 2.719 -1.559 -8.979 1.00 0.00 C ATOM 364 CE LYS A 24 4.063 -2.265 -9.054 1.00 0.00 C ATOM 365 NZ LYS A 24 4.927 -1.939 -7.886 1.00 0.00 N ATOM 366 H LYS A 24 -0.030 -1.763 -6.215 1.00 0.00 H ATOM 367 HA LYS A 24 1.410 -4.199 -5.572 1.00 0.00 H ATOM 368 HB2 LYS A 24 3.193 -3.324 -7.349 1.00 0.00 H ATOM 369 HB3 LYS A 24 1.926 -4.467 -7.774 1.00 0.00 H ATOM 370 HG2 LYS A 24 1.268 -3.074 -9.357 1.00 0.00 H ATOM 371 HG3 LYS A 24 0.807 -1.919 -8.104 1.00 0.00 H ATOM 372 HD2 LYS A 24 2.465 -1.185 -9.959 1.00 0.00 H ATOM 373 HD3 LYS A 24 2.792 -0.736 -8.284 1.00 0.00 H ATOM 374 HE2 LYS A 24 3.894 -3.331 -9.079 1.00 0.00 H ATOM 375 HE3 LYS A 24 4.565 -1.959 -9.960 1.00 0.00 H ATOM 376 HZ1 LYS A 24 5.652 -2.675 -7.761 1.00 0.00 H ATOM 377 HZ2 LYS A 24 4.354 -1.882 -7.021 1.00 0.00 H ATOM 378 HZ3 LYS A 24 5.400 -1.024 -8.037 1.00 0.00 H ATOM 379 N LYS A 25 3.638 -2.578 -5.209 1.00 0.00 N ATOM 380 CA LYS A 25 4.580 -1.766 -4.446 1.00 0.00 C ATOM 381 C LYS A 25 4.747 -0.387 -5.070 1.00 0.00 C ATOM 382 O LYS A 25 4.979 -0.258 -6.273 1.00 0.00 O ATOM 383 CB LYS A 25 5.938 -2.467 -4.367 1.00 0.00 C ATOM 384 CG LYS A 25 7.010 -1.640 -3.676 1.00 0.00 C ATOM 385 CD LYS A 25 7.782 -2.468 -2.660 1.00 0.00 C ATOM 386 CE LYS A 25 8.121 -3.845 -3.206 1.00 0.00 C ATOM 387 NZ LYS A 25 9.260 -3.797 -4.165 1.00 0.00 N ATOM 388 H LYS A 25 3.974 -3.345 -5.718 1.00 0.00 H ATOM 389 HA LYS A 25 4.189 -1.646 -3.448 1.00 0.00 H ATOM 390 HB2 LYS A 25 5.821 -3.393 -3.823 1.00 0.00 H ATOM 391 HB3 LYS A 25 6.274 -2.689 -5.370 1.00 0.00 H ATOM 392 HG2 LYS A 25 7.700 -1.268 -4.420 1.00 0.00 H ATOM 393 HG3 LYS A 25 6.541 -0.809 -3.169 1.00 0.00 H ATOM 394 HD2 LYS A 25 8.700 -1.954 -2.414 1.00 0.00 H ATOM 395 HD3 LYS A 25 7.181 -2.581 -1.770 1.00 0.00 H ATOM 396 HE2 LYS A 25 8.383 -4.492 -2.382 1.00 0.00 H ATOM 397 HE3 LYS A 25 7.253 -4.242 -3.711 1.00 0.00 H ATOM 398 HZ1 LYS A 25 9.324 -4.693 -4.690 1.00 0.00 H ATOM 399 HZ2 LYS A 25 10.152 -3.644 -3.653 1.00 0.00 H ATOM 400 HZ3 LYS A 25 9.124 -3.020 -4.842 1.00 0.00 H ATOM 401 N VAL A 26 4.636 0.641 -4.238 1.00 0.00 N ATOM 402 CA VAL A 26 4.784 2.013 -4.689 1.00 0.00 C ATOM 403 C VAL A 26 6.243 2.441 -4.603 1.00 0.00 C ATOM 404 O VAL A 26 6.671 3.386 -5.267 1.00 0.00 O ATOM 405 CB VAL A 26 3.932 2.970 -3.839 1.00 0.00 C ATOM 406 CG1 VAL A 26 3.489 4.167 -4.661 1.00 0.00 C ATOM 407 CG2 VAL A 26 2.732 2.241 -3.257 1.00 0.00 C ATOM 408 H VAL A 26 4.457 0.470 -3.291 1.00 0.00 H ATOM 409 HA VAL A 26 4.454 2.074 -5.716 1.00 0.00 H ATOM 410 HB VAL A 26 4.539 3.329 -3.021 1.00 0.00 H ATOM 411 HG11 VAL A 26 2.410 4.210 -4.678 1.00 0.00 H ATOM 412 HG12 VAL A 26 3.862 4.068 -5.670 1.00 0.00 H ATOM 413 HG13 VAL A 26 3.879 5.071 -4.219 1.00 0.00 H ATOM 414 HG21 VAL A 26 2.912 2.027 -2.213 1.00 0.00 H ATOM 415 HG22 VAL A 26 2.578 1.316 -3.791 1.00 0.00 H ATOM 416 HG23 VAL A 26 1.854 2.862 -3.351 1.00 0.00 H ATOM 417 N ASN A 27 6.998 1.730 -3.775 1.00 0.00 N ATOM 418 CA ASN A 27 8.412 2.016 -3.585 1.00 0.00 C ATOM 419 C ASN A 27 9.211 0.725 -3.449 1.00 0.00 C ATOM 420 O ASN A 27 9.377 -0.020 -4.415 1.00 0.00 O ATOM 421 CB ASN A 27 8.607 2.876 -2.344 1.00 0.00 C ATOM 422 CG ASN A 27 7.294 3.326 -1.735 1.00 0.00 C ATOM 423 OD1 ASN A 27 7.087 4.513 -1.483 1.00 0.00 O ATOM 424 ND2 ASN A 27 6.398 2.376 -1.493 1.00 0.00 N ATOM 425 H ASN A 27 6.591 0.991 -3.276 1.00 0.00 H ATOM 426 HA ASN A 27 8.764 2.557 -4.444 1.00 0.00 H ATOM 427 HB2 ASN A 27 9.146 2.305 -1.609 1.00 0.00 H ATOM 428 HB3 ASN A 27 9.180 3.750 -2.608 1.00 0.00 H ATOM 429 HD21 ASN A 27 6.631 1.451 -1.719 1.00 0.00 H ATOM 430 HD22 ASN A 27 5.540 2.638 -1.100 1.00 0.00 H ATOM 431 N TRP A 28 9.698 0.467 -2.242 1.00 0.00 N ATOM 432 CA TRP A 28 10.475 -0.733 -1.972 1.00 0.00 C ATOM 433 C TRP A 28 9.957 -1.437 -0.723 1.00 0.00 C ATOM 434 O TRP A 28 10.200 -2.627 -0.522 1.00 0.00 O ATOM 435 CB TRP A 28 11.954 -0.385 -1.801 1.00 0.00 C ATOM 436 CG TRP A 28 12.353 -0.179 -0.372 1.00 0.00 C ATOM 437 CD1 TRP A 28 11.647 0.491 0.586 1.00 0.00 C ATOM 438 CD2 TRP A 28 13.549 -0.645 0.260 1.00 0.00 C ATOM 439 NE1 TRP A 28 12.334 0.470 1.776 1.00 0.00 N ATOM 440 CE2 TRP A 28 13.504 -0.221 1.601 1.00 0.00 C ATOM 441 CE3 TRP A 28 14.654 -1.380 -0.178 1.00 0.00 C ATOM 442 CZ2 TRP A 28 14.522 -0.509 2.507 1.00 0.00 C ATOM 443 CZ3 TRP A 28 15.664 -1.665 0.723 1.00 0.00 C ATOM 444 CH2 TRP A 28 15.592 -1.230 2.051 1.00 0.00 C ATOM 445 H TRP A 28 9.529 1.098 -1.514 1.00 0.00 H ATOM 446 HA TRP A 28 10.364 -1.393 -2.815 1.00 0.00 H ATOM 447 HB2 TRP A 28 12.555 -1.187 -2.202 1.00 0.00 H ATOM 448 HB3 TRP A 28 12.167 0.524 -2.342 1.00 0.00 H ATOM 449 HD1 TRP A 28 10.692 0.965 0.418 1.00 0.00 H ATOM 450 HE1 TRP A 28 12.035 0.882 2.613 1.00 0.00 H ATOM 451 HE3 TRP A 28 14.728 -1.725 -1.200 1.00 0.00 H ATOM 452 HZ2 TRP A 28 14.481 -0.182 3.536 1.00 0.00 H ATOM 453 HZ3 TRP A 28 16.526 -2.232 0.402 1.00 0.00 H ATOM 454 HH2 TRP A 28 16.403 -1.475 2.719 1.00 0.00 H ATOM 455 N TRP A 29 9.240 -0.692 0.111 1.00 0.00 N ATOM 456 CA TRP A 29 8.682 -1.240 1.342 1.00 0.00 C ATOM 457 C TRP A 29 7.212 -0.861 1.488 1.00 0.00 C ATOM 458 O TRP A 29 6.429 -1.593 2.092 1.00 0.00 O ATOM 459 CB TRP A 29 9.473 -0.742 2.553 1.00 0.00 C ATOM 460 CG TRP A 29 8.854 0.449 3.219 1.00 0.00 C ATOM 461 CD1 TRP A 29 7.731 0.462 3.994 1.00 0.00 C ATOM 462 CD2 TRP A 29 9.324 1.801 3.168 1.00 0.00 C ATOM 463 NE1 TRP A 29 7.473 1.739 4.429 1.00 0.00 N ATOM 464 CE2 TRP A 29 8.437 2.579 3.936 1.00 0.00 C ATOM 465 CE3 TRP A 29 10.408 2.428 2.549 1.00 0.00 C ATOM 466 CZ2 TRP A 29 8.603 3.952 4.101 1.00 0.00 C ATOM 467 CZ3 TRP A 29 10.571 3.790 2.713 1.00 0.00 C ATOM 468 CH2 TRP A 29 9.674 4.540 3.483 1.00 0.00 C ATOM 469 H TRP A 29 9.081 0.251 -0.107 1.00 0.00 H ATOM 470 HA TRP A 29 8.760 -2.316 1.290 1.00 0.00 H ATOM 471 HB2 TRP A 29 9.538 -1.535 3.282 1.00 0.00 H ATOM 472 HB3 TRP A 29 10.468 -0.468 2.235 1.00 0.00 H ATOM 473 HD1 TRP A 29 7.139 -0.413 4.223 1.00 0.00 H ATOM 474 HE1 TRP A 29 6.722 2.005 5.001 1.00 0.00 H ATOM 475 HE3 TRP A 29 11.111 1.867 1.950 1.00 0.00 H ATOM 476 HZ2 TRP A 29 7.920 4.543 4.692 1.00 0.00 H ATOM 477 HZ3 TRP A 29 11.403 4.293 2.241 1.00 0.00 H ATOM 478 HH2 TRP A 29 9.839 5.602 3.584 1.00 0.00 H ATOM 479 N ASP A 30 6.843 0.288 0.928 1.00 0.00 N ATOM 480 CA ASP A 30 5.467 0.763 0.995 1.00 0.00 C ATOM 481 C ASP A 30 4.667 0.285 -0.213 1.00 0.00 C ATOM 482 O ASP A 30 4.850 0.778 -1.326 1.00 0.00 O ATOM 483 CB ASP A 30 5.435 2.291 1.066 1.00 0.00 C ATOM 484 CG ASP A 30 4.313 2.807 1.945 1.00 0.00 C ATOM 485 OD1 ASP A 30 3.195 3.005 1.427 1.00 0.00 O ATOM 486 OD2 ASP A 30 4.553 3.014 3.154 1.00 0.00 O ATOM 487 H ASP A 30 7.514 0.827 0.459 1.00 0.00 H ATOM 488 HA ASP A 30 5.019 0.360 1.891 1.00 0.00 H ATOM 489 HB2 ASP A 30 6.373 2.646 1.466 1.00 0.00 H ATOM 490 HB3 ASP A 30 5.300 2.689 0.070 1.00 0.00 H ATOM 491 N HIS A 31 3.780 -0.677 0.014 1.00 0.00 N ATOM 492 CA HIS A 31 2.953 -1.222 -1.054 1.00 0.00 C ATOM 493 C HIS A 31 1.599 -0.523 -1.102 1.00 0.00 C ATOM 494 O HIS A 31 0.834 -0.563 -0.137 1.00 0.00 O ATOM 495 CB HIS A 31 2.758 -2.725 -0.850 1.00 0.00 C ATOM 496 CG HIS A 31 3.819 -3.561 -1.492 1.00 0.00 C ATOM 497 ND1 HIS A 31 5.083 -3.712 -0.961 1.00 0.00 N ATOM 498 CD2 HIS A 31 3.799 -4.297 -2.628 1.00 0.00 C ATOM 499 CE1 HIS A 31 5.795 -4.505 -1.743 1.00 0.00 C ATOM 500 NE2 HIS A 31 5.039 -4.873 -2.760 1.00 0.00 N ATOM 501 H HIS A 31 3.678 -1.032 0.921 1.00 0.00 H ATOM 502 HA HIS A 31 3.466 -1.058 -1.990 1.00 0.00 H ATOM 503 HB2 HIS A 31 2.763 -2.941 0.207 1.00 0.00 H ATOM 504 HB3 HIS A 31 1.807 -3.014 -1.266 1.00 0.00 H ATOM 505 HD1 HIS A 31 5.409 -3.299 -0.135 1.00 0.00 H ATOM 506 HD2 HIS A 31 2.963 -4.411 -3.303 1.00 0.00 H ATOM 507 HE1 HIS A 31 6.820 -4.801 -1.576 1.00 0.00 H ATOM 508 HE2 HIS A 31 5.348 -5.382 -3.538 1.00 0.00 H ATOM 509 N LYS A 32 1.304 0.114 -2.230 1.00 0.00 N ATOM 510 CA LYS A 32 0.045 0.816 -2.404 1.00 0.00 C ATOM 511 C LYS A 32 -0.443 0.696 -3.842 1.00 0.00 C ATOM 512 O LYS A 32 -0.143 -0.275 -4.539 1.00 0.00 O ATOM 513 CB LYS A 32 0.202 2.291 -2.030 1.00 0.00 C ATOM 514 CG LYS A 32 0.740 2.512 -0.626 1.00 0.00 C ATOM 515 CD LYS A 32 0.626 3.969 -0.208 1.00 0.00 C ATOM 516 CE LYS A 32 1.409 4.880 -1.141 1.00 0.00 C ATOM 517 NZ LYS A 32 0.752 5.009 -2.472 1.00 0.00 N ATOM 518 H LYS A 32 1.947 0.111 -2.967 1.00 0.00 H ATOM 519 HA LYS A 32 -0.684 0.365 -1.748 1.00 0.00 H ATOM 520 HB2 LYS A 32 0.881 2.757 -2.729 1.00 0.00 H ATOM 521 HB3 LYS A 32 -0.761 2.773 -2.103 1.00 0.00 H ATOM 522 HG2 LYS A 32 0.174 1.905 0.064 1.00 0.00 H ATOM 523 HG3 LYS A 32 1.779 2.218 -0.598 1.00 0.00 H ATOM 524 HD2 LYS A 32 -0.414 4.260 -0.228 1.00 0.00 H ATOM 525 HD3 LYS A 32 1.013 4.078 0.795 1.00 0.00 H ATOM 526 HE2 LYS A 32 1.483 5.858 -0.691 1.00 0.00 H ATOM 527 HE3 LYS A 32 2.399 4.469 -1.277 1.00 0.00 H ATOM 528 HZ1 LYS A 32 0.921 5.957 -2.864 1.00 0.00 H ATOM 529 HZ2 LYS A 32 -0.274 4.863 -2.380 1.00 0.00 H ATOM 530 HZ3 LYS A 32 1.135 4.300 -3.129 1.00 0.00 H ATOM 531 N CYS A 33 -1.204 1.690 -4.268 1.00 0.00 N ATOM 532 CA CYS A 33 -1.754 1.723 -5.610 1.00 0.00 C ATOM 533 C CYS A 33 -0.938 2.642 -6.513 1.00 0.00 C ATOM 534 O CYS A 33 -0.529 3.729 -6.101 1.00 0.00 O ATOM 535 CB CYS A 33 -3.200 2.204 -5.549 1.00 0.00 C ATOM 536 SG CYS A 33 -4.391 0.921 -5.049 1.00 0.00 S ATOM 537 H CYS A 33 -1.406 2.423 -3.654 1.00 0.00 H ATOM 538 HA CYS A 33 -1.731 0.721 -6.011 1.00 0.00 H ATOM 539 HB2 CYS A 33 -3.270 3.007 -4.834 1.00 0.00 H ATOM 540 HB3 CYS A 33 -3.490 2.566 -6.520 1.00 0.00 H ATOM 541 N ILE A 34 -0.705 2.204 -7.745 1.00 0.00 N ATOM 542 CA ILE A 34 0.062 2.992 -8.702 1.00 0.00 C ATOM 543 C ILE A 34 -0.711 3.175 -10.005 1.00 0.00 C ATOM 544 O ILE A 34 -1.930 3.014 -10.042 1.00 0.00 O ATOM 545 CB ILE A 34 1.420 2.334 -9.013 1.00 0.00 C ATOM 546 CG1 ILE A 34 1.412 0.867 -8.582 1.00 0.00 C ATOM 547 CG2 ILE A 34 2.544 3.090 -8.322 1.00 0.00 C ATOM 548 CD1 ILE A 34 1.259 0.676 -7.089 1.00 0.00 C ATOM 549 H ILE A 34 -1.057 1.332 -8.017 1.00 0.00 H ATOM 550 HA ILE A 34 0.246 3.962 -8.265 1.00 0.00 H ATOM 551 HB ILE A 34 1.584 2.389 -10.078 1.00 0.00 H ATOM 552 HG12 ILE A 34 0.591 0.360 -9.066 1.00 0.00 H ATOM 553 HG13 ILE A 34 2.342 0.406 -8.884 1.00 0.00 H ATOM 554 HG21 ILE A 34 2.134 3.924 -7.772 1.00 0.00 H ATOM 555 HG22 ILE A 34 3.241 3.454 -9.063 1.00 0.00 H ATOM 556 HG23 ILE A 34 3.057 2.427 -7.640 1.00 0.00 H ATOM 557 HD11 ILE A 34 1.879 -0.147 -6.767 1.00 0.00 H ATOM 558 HD12 ILE A 34 0.227 0.462 -6.858 1.00 0.00 H ATOM 559 HD13 ILE A 34 1.563 1.577 -6.577 1.00 0.00 H