ATOM 1 N THR A 1 15.556 4.151 0.702 1.00 75.01 N ATOM 2 H THR A 1 16.321 4.496 1.264 1.00 75.01 H ATOM 3 H2 THR A 1 15.933 3.909 -0.204 1.00 75.01 H ATOM 4 H3 THR A 1 14.847 4.865 0.611 1.00 75.01 H ATOM 5 CA THR A 1 15.012 2.939 1.355 1.00 75.01 C ATOM 6 HA THR A 1 14.253 2.494 0.712 1.00 75.01 H ATOM 7 C THR A 1 14.300 3.275 2.649 1.00 75.01 C ATOM 8 CB THR A 1 16.092 1.884 1.583 1.00 75.01 C ATOM 9 HB THR A 1 15.888 1.309 2.487 1.00 75.01 H ATOM 10 O THR A 1 13.224 2.733 2.856 1.00 75.01 O ATOM 11 CG2 THR A 1 16.166 0.948 0.379 1.00 75.01 C ATOM 12 HG21 THR A 1 15.212 0.436 0.249 1.00 75.01 H ATOM 13 HG22 THR A 1 16.411 1.501 -0.528 1.00 75.01 H ATOM 14 HG23 THR A 1 16.936 0.197 0.554 1.00 75.01 H ATOM 15 OG1 THR A 1 17.331 2.539 1.685 1.00 75.01 O ATOM 16 HG1 THR A 1 17.853 2.094 2.356 1.00 75.01 H ATOM 17 N ASP A 2 14.797 4.217 3.455 1.00 82.34 N ATOM 18 H ASP A 2 15.757 4.519 3.374 1.00 82.34 H ATOM 19 CA ASP A 2 14.166 4.595 4.736 1.00 82.34 C ATOM 20 HA ASP A 2 14.099 3.709 5.368 1.00 82.34 H ATOM 21 C ASP A 2 12.752 5.166 4.585 1.00 82.34 C ATOM 22 CB ASP A 2 15.057 5.611 5.461 1.00 82.34 C ATOM 23 HB2 ASP A 2 14.694 5.755 6.479 1.00 82.34 H ATOM 24 HB3 ASP A 2 15.020 6.568 4.940 1.00 82.34 H ATOM 25 O ASP A 2 11.853 4.787 5.324 1.00 82.34 O ATOM 26 CG ASP A 2 16.489 5.098 5.493 1.00 82.34 C ATOM 27 OD1 ASP A 2 16.720 4.087 6.183 1.00 82.34 O ATOM 28 OD2 ASP A 2 17.261 5.580 4.635 1.00 82.34 O ATOM 29 N VAL A 3 12.523 6.021 3.581 1.00 82.98 N ATOM 30 H VAL A 3 13.323 6.392 3.087 1.00 82.98 H ATOM 31 CA VAL A 3 11.189 6.595 3.310 1.00 82.98 C ATOM 32 HA VAL A 3 10.814 7.068 4.217 1.00 82.98 H ATOM 33 C VAL A 3 10.176 5.516 2.934 1.00 82.98 C ATOM 34 CB VAL A 3 11.251 7.668 2.205 1.00 82.98 C ATOM 35 HB VAL A 3 11.593 7.205 1.280 1.00 82.98 H ATOM 36 O VAL A 3 9.032 5.577 3.364 1.00 82.98 O ATOM 37 CG1 VAL A 3 9.884 8.316 1.951 1.00 82.98 C ATOM 38 HG11 VAL A 3 9.487 8.734 2.876 1.00 82.98 H ATOM 39 HG12 VAL A 3 9.977 9.114 1.214 1.00 82.98 H ATOM 40 HG13 VAL A 3 9.175 7.585 1.563 1.00 82.98 H ATOM 41 CG2 VAL A 3 12.236 8.785 2.576 1.00 82.98 C ATOM 42 HG21 VAL A 3 12.238 9.550 1.800 1.00 82.98 H ATOM 43 HG22 VAL A 3 13.250 8.397 2.673 1.00 82.98 H ATOM 44 HG23 VAL A 3 11.938 9.243 3.519 1.00 82.98 H ATOM 45 N ILE A 4 10.601 4.504 2.171 1.00 82.96 N ATOM 46 H ILE A 4 11.589 4.444 1.966 1.00 82.96 H ATOM 47 CA ILE A 4 9.730 3.389 1.786 1.00 82.96 C ATOM 48 HA ILE A 4 8.798 3.793 1.391 1.00 82.96 H ATOM 49 C ILE A 4 9.364 2.581 3.032 1.00 82.96 C ATOM 50 CB ILE A 4 10.382 2.521 0.683 1.00 82.96 C ATOM 51 HB ILE A 4 11.347 2.165 1.045 1.00 82.96 H ATOM 52 O ILE A 4 8.192 2.297 3.236 1.00 82.96 O ATOM 53 CG1 ILE A 4 10.619 3.361 -0.594 1.00 82.96 C ATOM 54 HG12 ILE A 4 9.660 3.689 -0.994 1.00 82.96 H ATOM 55 HG13 ILE A 4 11.195 4.251 -0.339 1.00 82.96 H ATOM 56 CG2 ILE A 4 9.513 1.291 0.371 1.00 82.96 C ATOM 57 HG21 ILE A 4 9.460 0.640 1.244 1.00 82.96 H ATOM 58 HG22 ILE A 4 8.506 1.602 0.093 1.00 82.96 H ATOM 59 HG23 ILE A 4 9.940 0.695 -0.435 1.00 82.96 H ATOM 60 CD1 ILE A 4 11.393 2.627 -1.698 1.00 82.96 C ATOM 61 HD11 ILE A 4 10.781 1.839 -2.137 1.00 82.96 H ATOM 62 HD12 ILE A 4 12.309 2.199 -1.291 1.00 82.96 H ATOM 63 HD13 ILE A 4 11.651 3.336 -2.485 1.00 82.96 H ATOM 64 N LEU A 5 10.338 2.273 3.898 1.00 84.84 N ATOM 65 H LEU A 5 11.284 2.564 3.699 1.00 84.84 H ATOM 66 CA LEU A 5 10.082 1.558 5.149 1.00 84.84 C ATOM 67 HA LEU A 5 9.568 0.629 4.903 1.00 84.84 H ATOM 68 C LEU A 5 9.162 2.349 6.090 1.00 84.84 C ATOM 69 CB LEU A 5 11.426 1.228 5.820 1.00 84.84 C ATOM 70 HB2 LEU A 5 12.049 0.682 5.112 1.00 84.84 H ATOM 71 HB3 LEU A 5 11.933 2.162 6.065 1.00 84.84 H ATOM 72 O LEU A 5 8.236 1.769 6.649 1.00 84.84 O ATOM 73 CG LEU A 5 11.289 0.393 7.108 1.00 84.84 C ATOM 74 HG LEU A 5 10.668 0.924 7.830 1.00 84.84 H ATOM 75 CD1 LEU A 5 10.680 -0.985 6.838 1.00 84.84 C ATOM 76 HD11 LEU A 5 11.246 -1.509 6.068 1.00 84.84 H ATOM 77 HD12 LEU A 5 10.688 -1.574 7.756 1.00 84.84 H ATOM 78 HD13 LEU A 5 9.641 -0.880 6.525 1.00 84.84 H ATOM 79 CD2 LEU A 5 12.671 0.196 7.729 1.00 84.84 C ATOM 80 HD21 LEU A 5 13.321 -0.348 7.044 1.00 84.84 H ATOM 81 HD22 LEU A 5 12.576 -0.364 8.659 1.00 84.84 H ATOM 82 HD23 LEU A 5 13.113 1.166 7.955 1.00 84.84 H ATOM 83 N MET A 6 9.373 3.663 6.221 1.00 83.85 N ATOM 84 H MET A 6 10.178 4.073 5.771 1.00 83.85 H ATOM 85 CA MET A 6 8.481 4.535 6.992 1.00 83.85 C ATOM 86 HA MET A 6 8.420 4.163 8.015 1.00 83.85 H ATOM 87 C MET A 6 7.061 4.504 6.426 1.00 83.85 C ATOM 88 CB MET A 6 9.011 5.977 7.027 1.00 83.85 C ATOM 89 HB2 MET A 6 8.199 6.642 7.322 1.00 83.85 H ATOM 90 HB3 MET A 6 9.358 6.278 6.038 1.00 83.85 H ATOM 91 O MET A 6 6.119 4.291 7.181 1.00 83.85 O ATOM 92 CG MET A 6 10.138 6.137 8.049 1.00 83.85 C ATOM 93 HG2 MET A 6 10.980 5.504 7.769 1.00 83.85 H ATOM 94 HG3 MET A 6 9.766 5.793 9.014 1.00 83.85 H ATOM 95 SD MET A 6 10.714 7.847 8.263 1.00 83.85 S ATOM 96 CE MET A 6 12.056 7.897 7.052 1.00 83.85 C ATOM 97 HE1 MET A 6 12.533 8.876 7.082 1.00 83.85 H ATOM 98 HE2 MET A 6 11.653 7.718 6.055 1.00 83.85 H ATOM 99 HE3 MET A 6 12.789 7.128 7.293 1.00 83.85 H ATOM 100 N CYS A 7 6.907 4.630 5.106 1.00 84.83 N ATOM 101 H CYS A 7 7.721 4.792 4.530 1.00 84.83 H ATOM 102 CA CYS A 7 5.597 4.603 4.462 1.00 84.83 C ATOM 103 HA CYS A 7 4.970 5.355 4.940 1.00 84.83 H ATOM 104 C CYS A 7 4.897 3.251 4.643 1.00 84.83 C ATOM 105 CB CYS A 7 5.758 4.964 2.981 1.00 84.83 C ATOM 106 HB2 CYS A 7 5.932 4.062 2.393 1.00 84.83 H ATOM 107 HB3 CYS A 7 6.598 5.645 2.849 1.00 84.83 H ATOM 108 O CYS A 7 3.723 3.235 4.976 1.00 84.83 O ATOM 109 SG CYS A 7 4.265 5.814 2.403 1.00 84.83 S ATOM 110 HG CYS A 7 3.372 4.920 2.838 1.00 84.83 H ATOM 111 N PHE A 8 5.616 2.130 4.509 1.00 83.55 N ATOM 112 H PHE A 8 6.578 2.203 4.211 1.00 83.55 H ATOM 113 CA PHE A 8 5.073 0.796 4.789 1.00 83.55 C ATOM 114 HA PHE A 8 4.161 0.651 4.210 1.00 83.55 H ATOM 115 C PHE A 8 4.687 0.619 6.257 1.00 83.55 C ATOM 116 CB PHE A 8 6.090 -0.291 4.402 1.00 83.55 C ATOM 117 HB2 PHE A 8 5.994 -1.126 5.095 1.00 83.55 H ATOM 118 HB3 PHE A 8 7.105 0.088 4.514 1.00 83.55 H ATOM 119 O PHE A 8 3.699 -0.046 6.538 1.00 83.55 O ATOM 120 CG PHE A 8 5.894 -0.855 3.011 1.00 83.55 C ATOM 121 CD1 PHE A 8 4.914 -1.839 2.788 1.00 83.55 C ATOM 122 HD1 PHE A 8 4.283 -2.168 3.600 1.00 83.55 H ATOM 123 CD2 PHE A 8 6.684 -0.409 1.938 1.00 83.55 C ATOM 124 HD2 PHE A 8 7.424 0.360 2.107 1.00 83.55 H ATOM 125 CE1 PHE A 8 4.734 -2.375 1.501 1.00 83.55 C ATOM 126 HE1 PHE A 8 3.962 -3.111 1.333 1.00 83.55 H ATOM 127 CE2 PHE A 8 6.506 -0.941 0.650 1.00 83.55 C ATOM 128 HE2 PHE A 8 7.104 -0.583 -0.174 1.00 83.55 H ATOM 129 CZ PHE A 8 5.530 -1.928 0.432 1.00 83.55 C ATOM 130 HZ PHE A 8 5.373 -2.329 -0.558 1.00 83.55 H ATOM 131 N SER A 9 5.451 1.185 7.197 1.00 83.01 N ATOM 132 H SER A 9 6.295 1.663 6.919 1.00 83.01 H ATOM 133 CA SER A 9 5.114 1.096 8.622 1.00 83.01 C ATOM 134 HA SER A 9 4.899 0.054 8.854 1.00 83.01 H ATOM 135 C SER A 9 3.858 1.892 8.968 1.00 83.01 C ATOM 136 CB SER A 9 6.296 1.525 9.498 1.00 83.01 C ATOM 137 HB2 SER A 9 6.105 1.198 10.521 1.00 83.01 H ATOM 138 HB3 SER A 9 7.198 1.026 9.145 1.00 83.01 H ATOM 139 O SER A 9 3.049 1.414 9.752 1.00 83.01 O ATOM 140 OG SER A 9 6.513 2.925 9.519 1.00 83.01 O ATOM 141 HG SER A 9 6.261 3.310 8.676 1.00 83.01 H ATOM 142 N ILE A 10 3.685 3.067 8.352 1.00 83.93 N ATOM 143 H ILE A 10 4.385 3.375 7.692 1.00 83.93 H ATOM 144 CA ILE A 10 2.515 3.927 8.538 1.00 83.93 C ATOM 145 HA ILE A 10 2.279 3.990 9.600 1.00 83.93 H ATOM 146 C ILE A 10 1.308 3.286 7.858 1.00 83.93 C ATOM 147 CB ILE A 10 2.800 5.356 8.023 1.00 83.93 C ATOM 148 HB ILE A 10 3.132 5.288 6.987 1.00 83.93 H ATOM 149 O ILE A 10 0.321 3.037 8.523 1.00 83.93 O ATOM 150 CG1 ILE A 10 3.911 6.031 8.862 1.00 83.93 C ATOM 151 HG12 ILE A 10 3.513 6.303 9.839 1.00 83.93 H ATOM 152 HG13 ILE A 10 4.730 5.332 9.035 1.00 83.93 H ATOM 153 CG2 ILE A 10 1.527 6.218 8.069 1.00 83.93 C ATOM 154 HG21 ILE A 10 0.771 5.816 7.396 1.00 83.93 H ATOM 155 HG22 ILE A 10 1.102 6.221 9.073 1.00 83.93 H ATOM 156 HG23 ILE A 10 1.724 7.243 7.756 1.00 83.93 H ATOM 157 CD1 ILE A 10 4.509 7.279 8.196 1.00 83.93 C ATOM 158 HD11 ILE A 10 4.846 7.037 7.188 1.00 83.93 H ATOM 159 HD12 ILE A 10 5.362 7.623 8.781 1.00 83.93 H ATOM 160 HD13 ILE A 10 3.771 8.080 8.153 1.00 83.93 H ATOM 161 N ASP A 11 1.421 2.897 6.587 1.00 82.80 N ATOM 162 H ASP A 11 2.267 3.113 6.080 1.00 82.80 H ATOM 163 CA ASP A 11 0.334 2.253 5.838 1.00 82.80 C ATOM 164 HA ASP A 11 -0.537 2.909 5.838 1.00 82.80 H ATOM 165 C ASP A 11 -0.086 0.915 6.467 1.00 82.80 C ATOM 166 CB ASP A 11 0.808 2.067 4.389 1.00 82.80 C ATOM 167 HB2 ASP A 11 1.180 3.022 4.016 1.00 82.80 H ATOM 168 HB3 ASP A 11 1.635 1.357 4.371 1.00 82.80 H ATOM 169 O ASP A 11 -1.269 0.611 6.573 1.00 82.80 O ATOM 170 CG ASP A 11 -0.294 1.599 3.434 1.00 82.80 C ATOM 171 OD1 ASP A 11 -1.354 2.257 3.400 1.00 82.80 O ATOM 172 OD2 ASP A 11 -0.017 0.645 2.670 1.00 82.80 O ATOM 173 N SER A 12 0.868 0.127 6.975 1.00 81.14 N ATOM 174 H SER A 12 1.834 0.399 6.854 1.00 81.14 H ATOM 175 CA SER A 12 0.559 -1.101 7.713 1.00 81.14 C ATOM 176 HA SER A 12 -0.151 -1.682 7.125 1.00 81.14 H ATOM 177 C SER A 12 -0.076 -0.834 9.077 1.00 81.14 C ATOM 178 CB SER A 12 1.817 -1.947 7.917 1.00 81.14 C ATOM 179 HB2 SER A 12 2.538 -1.382 8.509 1.00 81.14 H ATOM 180 HB3 SER A 12 2.257 -2.185 6.949 1.00 81.14 H ATOM 181 O SER A 12 -0.867 -1.666 9.517 1.00 81.14 O ATOM 182 OG SER A 12 1.501 -3.152 8.594 1.00 81.14 O ATOM 183 HG SER A 12 0.683 -3.005 9.075 1.00 81.14 H ATOM 184 N ALA A 13 0.289 0.245 9.774 1.00 80.64 N ATOM 185 H ALA A 13 0.926 0.910 9.359 1.00 80.64 H ATOM 186 CA ALA A 13 -0.320 0.614 11.051 1.00 80.64 C ATOM 187 HA ALA A 13 -0.424 -0.279 11.668 1.00 80.64 H ATOM 188 C ALA A 13 -1.728 1.183 10.839 1.00 80.64 C ATOM 189 CB ALA A 13 0.593 1.600 11.788 1.00 80.64 C ATOM 190 HB1 ALA A 13 0.731 2.500 11.189 1.00 80.64 H ATOM 191 HB2 ALA A 13 0.132 1.879 12.735 1.00 80.64 H ATOM 192 HB3 ALA A 13 1.562 1.138 11.981 1.00 80.64 H ATOM 193 O ALA A 13 -2.662 0.724 11.486 1.00 80.64 O ATOM 194 N ASP A 14 -1.892 2.080 9.869 1.00 81.51 N ATOM 195 H ASP A 14 -1.067 2.460 9.428 1.00 81.51 H ATOM 196 CA ASP A 14 -3.167 2.671 9.463 1.00 81.51 C ATOM 197 HA ASP A 14 -3.631 3.161 10.318 1.00 81.51 H ATOM 198 C ASP A 14 -4.127 1.589 8.943 1.00 81.51 C ATOM 199 CB ASP A 14 -2.922 3.718 8.356 1.00 81.51 C ATOM 200 HB2 ASP A 14 -3.891 4.036 7.973 1.00 81.51 H ATOM 201 HB3 ASP A 14 -2.388 3.243 7.533 1.00 81.51 H ATOM 202 O ASP A 14 -5.306 1.560 9.299 1.00 81.51 O ATOM 203 CG ASP A 14 -2.154 4.983 8.780 1.00 81.51 C ATOM 204 OD1 ASP A 14 -1.972 5.216 9.995 1.00 81.51 O ATOM 205 OD2 ASP A 14 -1.775 5.752 7.865 1.00 81.51 O ATOM 206 N SER A 15 -3.628 0.641 8.138 1.00 80.57 N ATOM 207 H SER A 15 -2.682 0.749 7.801 1.00 80.57 H ATOM 208 CA SER A 15 -4.419 -0.503 7.678 1.00 80.57 C ATOM 209 HA SER A 15 -5.355 -0.125 7.267 1.00 80.57 H ATOM 210 C SER A 15 -4.765 -1.467 8.807 1.00 80.57 C ATOM 211 CB SER A 15 -3.695 -1.284 6.577 1.00 80.57 C ATOM 212 HB2 SER A 15 -3.490 -0.625 5.733 1.00 80.57 H ATOM 213 HB3 SER A 15 -2.751 -1.666 6.966 1.00 80.57 H ATOM 214 O SER A 15 -5.782 -2.143 8.690 1.00 80.57 O ATOM 215 OG SER A 15 -4.505 -2.370 6.148 1.00 80.57 O ATOM 216 HG SER A 15 -5.092 -2.590 6.875 1.00 80.57 H ATOM 217 N LEU A 16 -3.938 -1.587 9.849 1.00 75.08 N ATOM 218 H LEU A 16 -3.118 -1.000 9.890 1.00 75.08 H ATOM 219 CA LEU A 16 -4.249 -2.425 11.008 1.00 75.08 C ATOM 220 HA LEU A 16 -4.735 -3.334 10.652 1.00 75.08 H ATOM 221 C LEU A 16 -5.240 -1.735 11.950 1.00 75.08 C ATOM 222 CB LEU A 16 -2.946 -2.809 11.730 1.00 75.08 C ATOM 223 HB2 LEU A 16 -2.278 -3.287 11.014 1.00 75.08 H ATOM 224 HB3 LEU A 16 -2.468 -1.895 12.084 1.00 75.08 H ATOM 225 O LEU A 16 -6.053 -2.417 12.554 1.00 75.08 O ATOM 226 CG LEU A 16 -3.141 -3.757 12.929 1.00 75.08 C ATOM 227 HG LEU A 16 -3.823 -3.315 13.655 1.00 75.08 H ATOM 228 CD1 LEU A 16 -3.676 -5.127 12.499 1.00 75.08 C ATOM 229 HD11 LEU A 16 -3.039 -5.557 11.726 1.00 75.08 H ATOM 230 HD12 LEU A 16 -3.722 -5.792 13.362 1.00 75.08 H ATOM 231 HD13 LEU A 16 -4.689 -5.010 12.116 1.00 75.08 H ATOM 232 CD2 LEU A 16 -1.799 -3.972 13.632 1.00 75.08 C ATOM 233 HD21 LEU A 16 -1.416 -3.009 13.969 1.00 75.08 H ATOM 234 HD22 LEU A 16 -1.939 -4.618 14.499 1.00 75.08 H ATOM 235 HD23 LEU A 16 -1.085 -4.423 12.943 1.00 75.08 H ATOM 236 N GLU A 17 -5.189 -0.409 12.071 1.00 76.15 N ATOM 237 H GLU A 17 -4.443 0.093 11.613 1.00 76.15 H ATOM 238 CA GLU A 17 -6.133 0.370 12.879 1.00 76.15 C ATOM 239 HA GLU A 17 -6.264 -0.128 13.840 1.00 76.15 H ATOM 240 C GLU A 17 -7.525 0.444 12.232 1.00 76.15 C ATOM 241 CB GLU A 17 -5.526 1.763 13.133 1.00 76.15 C ATOM 242 HB2 GLU A 17 -4.529 1.620 13.550 1.00 76.15 H ATOM 243 HB3 GLU A 17 -5.438 2.303 12.191 1.00 76.15 H ATOM 244 O GLU A 17 -8.530 0.578 12.927 1.00 76.15 O ATOM 245 CG GLU A 17 -6.355 2.595 14.129 1.00 76.15 C ATOM 246 HG2 GLU A 17 -7.300 2.866 13.659 1.00 76.15 H ATOM 247 HG3 GLU A 17 -6.576 1.971 14.995 1.00 76.15 H ATOM 248 CD GLU A 17 -5.666 3.881 14.622 1.00 76.15 C ATOM 249 OE1 GLU A 17 -6.289 4.575 15.463 1.00 76.15 O ATOM 250 OE2 GLU A 17 -4.518 4.163 14.214 1.00 76.15 O ATOM 251 N ASN A 18 -7.600 0.314 10.905 1.00 67.90 N ATOM 252 H ASN A 18 -6.730 0.285 10.392 1.00 67.90 H ATOM 253 CA ASN A 18 -8.856 0.307 10.155 1.00 67.90 C ATOM 254 HA ASN A 18 -9.590 0.870 10.732 1.00 67.90 H ATOM 255 C ASN A 18 -9.469 -1.100 9.953 1.00 67.90 C ATOM 256 CB ASN A 18 -8.612 1.061 8.840 1.00 67.90 C ATOM 257 HB2 ASN A 18 -8.022 0.426 8.179 1.00 67.90 H ATOM 258 HB3 ASN A 18 -8.039 1.966 9.044 1.00 67.90 H ATOM 259 O ASN A 18 -10.434 -1.241 9.195 1.00 67.90 O ATOM 260 CG ASN A 18 -9.893 1.484 8.145 1.00 67.90 C ATOM 261 ND2 ASN A 18 -9.861 1.576 6.835 1.00 67.90 N ATOM 262 HD21 ASN A 18 -9.014 1.318 6.349 1.00 67.90 H ATOM 263 HD22 ASN A 18 -10.735 1.825 6.395 1.00 67.90 H ATOM 264 OD1 ASN A 18 -10.917 1.800 8.729 1.00 67.90 O ATOM 265 N ILE A 19 -8.914 -2.138 10.588 1.00 57.39 N ATOM 266 H ILE A 19 -8.188 -1.939 11.262 1.00 57.39 H ATOM 267 CA ILE A 19 -9.486 -3.497 10.668 1.00 57.39 C ATOM 268 HA ILE A 19 -10.394 -3.558 10.068 1.00 57.39 H ATOM 269 C ILE A 19 -9.910 -3.748 12.116 1.00 57.39 C ATOM 270 CB ILE A 19 -8.474 -4.560 10.181 1.00 57.39 C ATOM 271 HB ILE A 19 -7.608 -4.473 10.836 1.00 57.39 H ATOM 272 O ILE A 19 -11.046 -4.239 12.310 1.00 57.39 O ATOM 273 CG1 ILE A 19 -7.962 -4.347 8.732 1.00 57.39 C ATOM 274 HG12 ILE A 19 -8.001 -3.286 8.484 1.00 57.39 H ATOM 275 HG13 ILE A 19 -6.915 -4.647 8.706 1.00 57.39 H ATOM 276 CG2 ILE A 19 -9.065 -5.972 10.363 1.00 57.39 C ATOM 277 HG21 ILE A 19 -10.023 -6.046 9.849 1.00 57.39 H ATOM 278 HG22 ILE A 19 -8.365 -6.720 9.990 1.00 57.39 H ATOM 279 HG23 ILE A 19 -9.228 -6.161 11.424 1.00 57.39 H ATOM 280 CD1 ILE A 19 -8.677 -5.105 7.605 1.00 57.39 C ATOM 281 HD11 ILE A 19 -9.741 -4.869 7.624 1.00 57.39 H ATOM 282 HD12 ILE A 19 -8.532 -6.181 7.708 1.00 57.39 H ATOM 283 HD13 ILE A 19 -8.262 -4.791 6.648 1.00 57.39 H ATOM 284 OXT ILE A 19 -9.067 -3.504 13.000 1.00 57.39 O TER 285 ILE A 19 END