ATOM 1 N SER A 7 -10.673 3.452 3.490 1.00 0.00 N ATOM 2 CA SER A 7 -10.271 2.651 4.631 1.00 0.00 C ATOM 3 C SER A 7 -9.711 1.273 4.264 1.00 0.00 C ATOM 4 O SER A 7 -9.142 0.610 5.128 1.00 0.00 O ATOM 5 CB SER A 7 -11.479 2.504 5.543 1.00 0.00 C ATOM 6 OG SER A 7 -11.189 2.942 6.859 1.00 0.00 O ATOM 7 H SER A 7 -11.617 3.473 3.241 1.00 0.00 H ATOM 8 HA SER A 7 -9.502 3.187 5.162 1.00 0.00 H ATOM 9 HB2 SER A 7 -12.286 3.105 5.141 1.00 0.00 H ATOM 10 HB3 SER A 7 -11.782 1.469 5.574 1.00 0.00 H ATOM 11 HG SER A 7 -10.981 2.184 7.411 1.00 0.00 H ATOM 12 N PRO A 8 -9.807 0.803 2.999 1.00 0.00 N ATOM 13 CA PRO A 8 -9.253 -0.495 2.630 1.00 0.00 C ATOM 14 C PRO A 8 -7.746 -0.437 2.490 1.00 0.00 C ATOM 15 O PRO A 8 -7.143 -1.217 1.751 1.00 0.00 O ATOM 16 CB PRO A 8 -9.891 -0.821 1.276 1.00 0.00 C ATOM 17 CG PRO A 8 -10.794 0.326 0.949 1.00 0.00 C ATOM 18 CD PRO A 8 -10.403 1.471 1.842 1.00 0.00 C ATOM 19 HA PRO A 8 -9.512 -1.249 3.351 1.00 0.00 H ATOM 20 HB2 PRO A 8 -9.111 -0.931 0.531 1.00 0.00 H ATOM 21 HB3 PRO A 8 -10.446 -1.745 1.361 1.00 0.00 H ATOM 22 HG2 PRO A 8 -10.668 0.604 -0.086 1.00 0.00 H ATOM 23 HG3 PRO A 8 -11.821 0.042 1.135 1.00 0.00 H ATOM 24 HD2 PRO A 8 -9.675 2.105 1.353 1.00 0.00 H ATOM 25 HD3 PRO A 8 -11.277 2.034 2.125 1.00 0.00 H ATOM 26 N ILE A 9 -7.143 0.493 3.207 1.00 0.00 N ATOM 27 CA ILE A 9 -5.706 0.663 3.172 1.00 0.00 C ATOM 28 C ILE A 9 -5.016 -0.420 3.983 1.00 0.00 C ATOM 29 O ILE A 9 -3.801 -0.585 3.911 1.00 0.00 O ATOM 30 CB ILE A 9 -5.273 2.068 3.660 1.00 0.00 C ATOM 31 CG1 ILE A 9 -5.012 2.084 5.172 1.00 0.00 C ATOM 32 CG2 ILE A 9 -6.319 3.107 3.297 1.00 0.00 C ATOM 33 CD1 ILE A 9 -6.201 1.643 5.997 1.00 0.00 C ATOM 34 H ILE A 9 -7.679 1.075 3.774 1.00 0.00 H ATOM 35 HA ILE A 9 -5.403 0.553 2.150 1.00 0.00 H ATOM 36 HB ILE A 9 -4.367 2.329 3.143 1.00 0.00 H ATOM 37 HG12 ILE A 9 -4.188 1.420 5.396 1.00 0.00 H ATOM 38 HG13 ILE A 9 -4.753 3.092 5.473 1.00 0.00 H ATOM 39 HG21 ILE A 9 -6.839 2.797 2.403 1.00 0.00 H ATOM 40 HG22 ILE A 9 -5.837 4.057 3.122 1.00 0.00 H ATOM 41 HG23 ILE A 9 -7.025 3.204 4.108 1.00 0.00 H ATOM 42 HD11 ILE A 9 -6.718 0.846 5.485 1.00 0.00 H ATOM 43 HD12 ILE A 9 -6.872 2.477 6.135 1.00 0.00 H ATOM 44 HD13 ILE A 9 -5.860 1.292 6.959 1.00 0.00 H HETATM 45 N TYS A 10 -5.796 -1.169 4.744 1.00 0.00 N HETATM 46 CA TYS A 10 -5.222 -2.247 5.543 1.00 0.00 C HETATM 47 CB TYS A 10 -6.253 -2.961 6.434 1.00 0.00 C HETATM 48 CG TYS A 10 -7.596 -2.306 6.546 1.00 0.00 C HETATM 49 CD1 TYS A 10 -8.582 -2.489 5.590 1.00 0.00 C HETATM 50 CD2 TYS A 10 -7.885 -1.533 7.651 1.00 0.00 C HETATM 51 CE1 TYS A 10 -9.825 -1.909 5.738 1.00 0.00 C HETATM 52 CE2 TYS A 10 -9.111 -0.947 7.806 1.00 0.00 C HETATM 53 CZ TYS A 10 -10.087 -1.135 6.850 1.00 0.00 C HETATM 54 OH TYS A 10 -11.285 -0.466 6.953 1.00 0.00 O HETATM 55 S TYS A 10 -12.301 -0.946 7.990 1.00 0.00 S HETATM 56 O1 TYS A 10 -12.499 -2.406 8.066 1.00 0.00 O HETATM 57 O2 TYS A 10 -11.964 -0.313 9.297 1.00 0.00 O HETATM 58 O3 TYS A 10 -13.544 -0.271 7.458 1.00 0.00 O HETATM 59 C TYS A 10 -4.552 -3.264 4.631 1.00 0.00 C HETATM 60 O TYS A 10 -3.482 -3.787 4.942 1.00 0.00 O HETATM 61 H TYS A 10 -6.763 -0.994 4.753 1.00 0.00 H HETATM 62 HA TYS A 10 -4.460 -1.809 6.165 1.00 0.00 H HETATM 63 HB2 TYS A 10 -5.859 -3.022 7.437 1.00 0.00 H HETATM 64 HB3 TYS A 10 -6.412 -3.960 6.062 1.00 0.00 H HETATM 65 HD1 TYS A 10 -8.368 -3.092 4.719 1.00 0.00 H HETATM 66 HD2 TYS A 10 -7.119 -1.384 8.398 1.00 0.00 H HETATM 67 HE1 TYS A 10 -10.582 -2.061 4.987 1.00 0.00 H HETATM 68 HE2 TYS A 10 -9.302 -0.351 8.677 1.00 0.00 H ATOM 69 N ASP A 11 -5.186 -3.529 3.496 1.00 0.00 N ATOM 70 CA ASP A 11 -4.651 -4.471 2.528 1.00 0.00 C ATOM 71 C ASP A 11 -3.689 -3.780 1.565 1.00 0.00 C ATOM 72 O ASP A 11 -3.241 -4.384 0.589 1.00 0.00 O ATOM 73 CB ASP A 11 -5.787 -5.130 1.744 1.00 0.00 C ATOM 74 CG ASP A 11 -6.483 -6.218 2.539 1.00 0.00 C ATOM 75 OD1 ASP A 11 -5.852 -7.267 2.786 1.00 0.00 O ATOM 76 OD2 ASP A 11 -7.657 -6.020 2.915 1.00 0.00 O ATOM 77 H ASP A 11 -6.031 -3.074 3.302 1.00 0.00 H ATOM 78 HA ASP A 11 -4.114 -5.232 3.072 1.00 0.00 H ATOM 79 HB2 ASP A 11 -6.521 -4.378 1.483 1.00 0.00 H ATOM 80 HB3 ASP A 11 -5.385 -5.571 0.841 1.00 0.00 H ATOM 81 N ILE A 12 -3.370 -2.512 1.833 1.00 0.00 N ATOM 82 CA ILE A 12 -2.458 -1.767 0.965 1.00 0.00 C ATOM 83 C ILE A 12 -1.001 -2.004 1.342 1.00 0.00 C ATOM 84 O ILE A 12 -0.090 -1.738 0.560 1.00 0.00 O ATOM 85 CB ILE A 12 -2.766 -0.249 0.974 1.00 0.00 C ATOM 86 CG1 ILE A 12 -2.265 0.406 -0.321 1.00 0.00 C ATOM 87 CG2 ILE A 12 -2.165 0.438 2.199 1.00 0.00 C ATOM 88 CD1 ILE A 12 -0.760 0.579 -0.389 1.00 0.00 C ATOM 89 H ILE A 12 -3.756 -2.071 2.626 1.00 0.00 H ATOM 90 HA ILE A 12 -2.602 -2.132 -0.031 1.00 0.00 H ATOM 91 HB ILE A 12 -3.837 -0.130 1.026 1.00 0.00 H ATOM 92 HG12 ILE A 12 -2.562 -0.204 -1.161 1.00 0.00 H ATOM 93 HG13 ILE A 12 -2.714 1.382 -0.418 1.00 0.00 H ATOM 94 HG21 ILE A 12 -2.916 1.057 2.666 1.00 0.00 H ATOM 95 HG22 ILE A 12 -1.330 1.052 1.899 1.00 0.00 H ATOM 96 HG23 ILE A 12 -1.828 -0.309 2.902 1.00 0.00 H ATOM 97 HD11 ILE A 12 -0.527 1.562 -0.768 1.00 0.00 H ATOM 98 HD12 ILE A 12 -0.341 -0.169 -1.046 1.00 0.00 H ATOM 99 HD13 ILE A 12 -0.338 0.465 0.600 1.00 0.00 H ATOM 100 N ASN A 13 -0.790 -2.510 2.540 1.00 0.00 N ATOM 101 CA ASN A 13 0.553 -2.782 3.024 1.00 0.00 C ATOM 102 C ASN A 13 1.219 -3.903 2.258 1.00 0.00 C ATOM 103 O ASN A 13 2.426 -4.099 2.365 1.00 0.00 O ATOM 104 CB ASN A 13 0.516 -3.098 4.507 1.00 0.00 C ATOM 105 CG ASN A 13 -0.135 -4.435 4.809 1.00 0.00 C ATOM 106 OD1 ASN A 13 -0.781 -5.032 3.948 1.00 0.00 O ATOM 107 ND2 ASN A 13 0.032 -4.913 6.037 1.00 0.00 N ATOM 108 H ASN A 13 -1.557 -2.705 3.115 1.00 0.00 H ATOM 109 HA ASN A 13 1.140 -1.899 2.874 1.00 0.00 H ATOM 110 HB2 ASN A 13 1.525 -3.114 4.882 1.00 0.00 H ATOM 111 HB3 ASN A 13 -0.042 -2.324 5.005 1.00 0.00 H ATOM 112 HD21 ASN A 13 0.559 -4.382 6.671 1.00 0.00 H ATOM 113 HD22 ASN A 13 -0.378 -5.774 6.258 1.00 0.00 H HETATM 114 N TYS A 14 0.448 -4.619 1.464 1.00 0.00 N HETATM 115 CA TYS A 14 1.009 -5.693 0.667 1.00 0.00 C HETATM 116 CB TYS A 14 -0.086 -6.431 -0.105 1.00 0.00 C HETATM 117 CG TYS A 14 -0.679 -5.642 -1.236 1.00 0.00 C HETATM 118 CD1 TYS A 14 -1.270 -6.281 -2.309 1.00 0.00 C HETATM 119 CD2 TYS A 14 -0.665 -4.261 -1.217 1.00 0.00 C HETATM 120 CE1 TYS A 14 -1.833 -5.564 -3.339 1.00 0.00 C HETATM 121 CE2 TYS A 14 -1.224 -3.531 -2.243 1.00 0.00 C HETATM 122 CZ TYS A 14 -1.809 -4.186 -3.306 1.00 0.00 C HETATM 123 OH TYS A 14 -2.534 -3.470 -4.231 1.00 0.00 O HETATM 124 S TYS A 14 -3.930 -2.982 -3.839 1.00 0.00 S HETATM 125 O1 TYS A 14 -3.971 -1.842 -2.902 1.00 0.00 O HETATM 126 O2 TYS A 14 -4.725 -4.160 -3.393 1.00 0.00 O HETATM 127 O3 TYS A 14 -4.443 -2.566 -5.198 1.00 0.00 O HETATM 128 C TYS A 14 2.078 -5.147 -0.273 1.00 0.00 C HETATM 129 O TYS A 14 2.894 -5.897 -0.808 1.00 0.00 O HETATM 130 H TYS A 14 -0.504 -4.409 1.398 1.00 0.00 H HETATM 131 HA TYS A 14 1.483 -6.371 1.347 1.00 0.00 H HETATM 132 HB2 TYS A 14 -0.890 -6.669 0.569 1.00 0.00 H HETATM 133 HB3 TYS A 14 0.318 -7.342 -0.514 1.00 0.00 H HETATM 134 HD1 TYS A 14 -1.285 -7.361 -2.332 1.00 0.00 H HETATM 135 HD2 TYS A 14 -0.204 -3.755 -0.382 1.00 0.00 H HETATM 136 HE1 TYS A 14 -2.289 -6.084 -4.161 1.00 0.00 H HETATM 137 HE2 TYS A 14 -1.201 -2.457 -2.207 1.00 0.00 H ATOM 138 N TYR A 15 2.098 -3.824 -0.429 1.00 0.00 N ATOM 139 CA TYR A 15 3.098 -3.165 -1.249 1.00 0.00 C ATOM 140 C TYR A 15 4.478 -3.543 -0.722 1.00 0.00 C ATOM 141 O TYR A 15 5.461 -3.592 -1.460 1.00 0.00 O ATOM 142 CB TYR A 15 2.884 -1.646 -1.196 1.00 0.00 C ATOM 143 CG TYR A 15 3.636 -0.948 -0.080 1.00 0.00 C ATOM 144 CD1 TYR A 15 3.426 -1.299 1.247 1.00 0.00 C ATOM 145 CD2 TYR A 15 4.551 0.059 -0.357 1.00 0.00 C ATOM 146 CE1 TYR A 15 4.107 -0.664 2.269 1.00 0.00 C ATOM 147 CE2 TYR A 15 5.238 0.698 0.659 1.00 0.00 C ATOM 148 CZ TYR A 15 5.011 0.332 1.970 1.00 0.00 C ATOM 149 OH TYR A 15 5.691 0.967 2.985 1.00 0.00 O ATOM 150 H TYR A 15 1.449 -3.276 0.052 1.00 0.00 H ATOM 151 HA TYR A 15 2.992 -3.513 -2.266 1.00 0.00 H ATOM 152 HB2 TYR A 15 3.200 -1.210 -2.131 1.00 0.00 H ATOM 153 HB3 TYR A 15 1.829 -1.451 -1.047 1.00 0.00 H ATOM 154 HD1 TYR A 15 2.717 -2.081 1.477 1.00 0.00 H ATOM 155 HD2 TYR A 15 4.727 0.343 -1.384 1.00 0.00 H ATOM 156 HE1 TYR A 15 3.930 -0.951 3.295 1.00 0.00 H ATOM 157 HE2 TYR A 15 5.946 1.479 0.424 1.00 0.00 H ATOM 158 HH TYR A 15 5.101 1.108 3.728 1.00 0.00 H ATOM 159 N THR A 16 4.511 -3.830 0.575 1.00 0.00 N ATOM 160 CA THR A 16 5.722 -4.236 1.259 1.00 0.00 C ATOM 161 C THR A 16 5.894 -5.744 1.145 1.00 0.00 C ATOM 162 O THR A 16 7.012 -6.255 1.066 1.00 0.00 O ATOM 163 CB THR A 16 5.635 -3.821 2.730 1.00 0.00 C ATOM 164 OG1 THR A 16 6.922 -3.767 3.318 1.00 0.00 O ATOM 165 CG2 THR A 16 4.778 -4.745 3.574 1.00 0.00 C ATOM 166 H THR A 16 3.680 -3.781 1.090 1.00 0.00 H ATOM 167 HA THR A 16 6.560 -3.743 0.794 1.00 0.00 H ATOM 168 HB THR A 16 5.195 -2.837 2.780 1.00 0.00 H ATOM 169 HG1 THR A 16 7.431 -3.063 2.909 1.00 0.00 H ATOM 170 HG21 THR A 16 5.403 -5.489 4.044 1.00 0.00 H ATOM 171 HG22 THR A 16 4.046 -5.232 2.947 1.00 0.00 H ATOM 172 HG23 THR A 16 4.270 -4.169 4.334 1.00 0.00 H ATOM 173 N SER A 17 4.765 -6.448 1.144 1.00 0.00 N ATOM 174 CA SER A 17 4.765 -7.904 1.046 1.00 0.00 C ATOM 175 C SER A 17 5.603 -8.387 -0.134 1.00 0.00 C ATOM 176 O SER A 17 6.806 -8.610 -0.004 1.00 0.00 O ATOM 177 CB SER A 17 3.331 -8.430 0.940 1.00 0.00 C ATOM 178 OG SER A 17 2.815 -8.770 2.214 1.00 0.00 O ATOM 179 H SER A 17 3.904 -5.969 1.216 1.00 0.00 H ATOM 180 HA SER A 17 5.205 -8.290 1.942 1.00 0.00 H ATOM 181 HB2 SER A 17 2.703 -7.669 0.503 1.00 0.00 H ATOM 182 HB3 SER A 17 3.318 -9.309 0.313 1.00 0.00 H ATOM 183 HG SER A 17 1.937 -9.147 2.115 1.00 0.00 H ATOM 184 N GLU A 18 4.959 -8.551 -1.278 1.00 0.00 N ATOM 185 CA GLU A 18 5.641 -9.016 -2.481 1.00 0.00 C ATOM 186 C GLU A 18 6.841 -8.129 -2.811 1.00 0.00 C ATOM 187 O GLU A 18 7.964 -8.620 -2.930 1.00 0.00 O ATOM 188 CB GLU A 18 4.670 -9.062 -3.665 1.00 0.00 C ATOM 189 CG GLU A 18 4.385 -10.471 -4.161 1.00 0.00 C ATOM 190 CD GLU A 18 5.566 -11.083 -4.888 1.00 0.00 C ATOM 191 OE1 GLU A 18 6.460 -10.323 -5.316 1.00 0.00 O ATOM 192 OE2 GLU A 18 5.598 -12.324 -5.028 1.00 0.00 O ATOM 193 H GLU A 18 4.003 -8.362 -1.310 1.00 0.00 H ATOM 194 HA GLU A 18 5.998 -10.017 -2.287 1.00 0.00 H ATOM 195 HB2 GLU A 18 3.736 -8.613 -3.367 1.00 0.00 H ATOM 196 HB3 GLU A 18 5.089 -8.494 -4.483 1.00 0.00 H ATOM 197 HG2 GLU A 18 4.140 -11.093 -3.315 1.00 0.00 H ATOM 198 HG3 GLU A 18 3.543 -10.436 -4.837 1.00 0.00 H ATOM 199 N PRO A 19 6.626 -6.810 -2.972 1.00 0.00 N ATOM 200 CA PRO A 19 7.696 -5.866 -3.298 1.00 0.00 C ATOM 201 C PRO A 19 8.617 -5.565 -2.115 1.00 0.00 C ATOM 202 O PRO A 19 9.071 -4.434 -1.950 1.00 0.00 O ATOM 203 CB PRO A 19 6.950 -4.589 -3.718 1.00 0.00 C ATOM 204 CG PRO A 19 5.513 -4.976 -3.814 1.00 0.00 C ATOM 205 CD PRO A 19 5.336 -6.130 -2.874 1.00 0.00 C ATOM 206 HA PRO A 19 8.279 -6.224 -4.124 1.00 0.00 H ATOM 207 HB2 PRO A 19 7.101 -3.820 -2.970 1.00 0.00 H ATOM 208 HB3 PRO A 19 7.331 -4.252 -4.671 1.00 0.00 H ATOM 209 HG2 PRO A 19 4.887 -4.148 -3.516 1.00 0.00 H ATOM 210 HG3 PRO A 19 5.280 -5.278 -4.825 1.00 0.00 H ATOM 211 HD2 PRO A 19 5.158 -5.779 -1.869 1.00 0.00 H ATOM 212 HD3 PRO A 19 4.540 -6.767 -3.206 1.00 0.00 H ATOM 213 N ALA A 20 8.897 -6.576 -1.298 1.00 0.00 N ATOM 214 CA ALA A 20 9.769 -6.399 -0.142 1.00 0.00 C ATOM 215 C ALA A 20 11.166 -5.962 -0.566 1.00 0.00 C ATOM 216 O ALA A 20 11.926 -5.411 0.229 1.00 0.00 O ATOM 217 CB ALA A 20 9.836 -7.682 0.673 1.00 0.00 C ATOM 218 H ALA A 20 8.514 -7.456 -1.475 1.00 0.00 H ATOM 219 HA ALA A 20 9.342 -5.630 0.475 1.00 0.00 H ATOM 220 HB1 ALA A 20 10.831 -7.801 1.077 1.00 0.00 H ATOM 221 HB2 ALA A 20 9.602 -8.525 0.039 1.00 0.00 H ATOM 222 HB3 ALA A 20 9.123 -7.632 1.482 1.00 0.00 H ATOM 223 N GLN A 21 11.491 -6.209 -1.827 1.00 0.00 N ATOM 224 CA GLN A 21 12.792 -5.842 -2.372 1.00 0.00 C ATOM 225 C GLN A 21 12.785 -4.407 -2.900 1.00 0.00 C ATOM 226 O GLN A 21 13.823 -3.886 -3.308 1.00 0.00 O ATOM 227 CB GLN A 21 13.187 -6.805 -3.491 1.00 0.00 C ATOM 228 CG GLN A 21 12.242 -6.778 -4.681 1.00 0.00 C ATOM 229 CD GLN A 21 12.820 -6.034 -5.868 1.00 0.00 C ATOM 230 OE1 GLN A 21 12.184 -5.137 -6.423 1.00 0.00 O ATOM 231 NE2 GLN A 21 14.033 -6.402 -6.266 1.00 0.00 N ATOM 232 H GLN A 21 10.839 -6.646 -2.405 1.00 0.00 H ATOM 233 HA GLN A 21 13.517 -5.915 -1.575 1.00 0.00 H ATOM 234 HB2 GLN A 21 14.177 -6.549 -3.840 1.00 0.00 H ATOM 235 HG2 GLN A 21 12.031 -7.794 -4.981 1.00 0.00 H ATOM 236 HE21 GLN A 21 14.479 -7.125 -5.777 1.00 0.00 H ATOM 237 HE22 GLN A 21 14.430 -5.938 -7.032 1.00 0.00 H ATOM 238 N LYS A 22 11.613 -3.770 -2.890 1.00 0.00 N ATOM 239 CA LYS A 22 11.482 -2.396 -3.367 1.00 0.00 C ATOM 240 C LYS A 22 12.582 -1.512 -2.787 1.00 0.00 C ATOM 241 O LYS A 22 13.040 -0.566 -3.429 1.00 0.00 O ATOM 242 CB LYS A 22 10.110 -1.833 -2.994 1.00 0.00 C ATOM 243 CG LYS A 22 9.756 -0.551 -3.731 1.00 0.00 C ATOM 244 CD LYS A 22 8.260 -0.284 -3.698 1.00 0.00 C ATOM 245 CE LYS A 22 7.898 0.954 -4.502 1.00 0.00 C ATOM 246 NZ LYS A 22 8.378 2.202 -3.846 1.00 0.00 N ATOM 247 H LYS A 22 10.819 -4.233 -2.554 1.00 0.00 H ATOM 248 HA LYS A 22 11.575 -2.408 -4.444 1.00 0.00 H ATOM 249 HB2 LYS A 22 9.356 -2.572 -3.220 1.00 0.00 H ATOM 250 HB3 LYS A 22 10.094 -1.628 -1.933 1.00 0.00 H ATOM 251 HG2 LYS A 22 10.269 0.276 -3.263 1.00 0.00 H ATOM 252 HG3 LYS A 22 10.075 -0.639 -4.760 1.00 0.00 H ATOM 253 HD2 LYS A 22 7.744 -1.135 -4.116 1.00 0.00 H ATOM 254 HD3 LYS A 22 7.952 -0.141 -2.673 1.00 0.00 H ATOM 255 HE2 LYS A 22 8.348 0.877 -5.480 1.00 0.00 H ATOM 256 HE3 LYS A 22 6.823 1.000 -4.603 1.00 0.00 H ATOM 257 HZ1 LYS A 22 8.522 2.946 -4.557 1.00 0.00 H ATOM 258 HZ2 LYS A 22 9.279 2.025 -3.356 1.00 0.00 H ATOM 259 HZ3 LYS A 22 7.678 2.532 -3.151 1.00 0.00 H ATOM 260 N ILE A 23 13.005 -1.837 -1.571 1.00 0.00 N ATOM 261 CA ILE A 23 14.058 -1.088 -0.897 1.00 0.00 C ATOM 262 C ILE A 23 15.190 -2.017 -0.478 1.00 0.00 C ATOM 263 O ILE A 23 15.832 -1.810 0.551 1.00 0.00 O ATOM 264 CB ILE A 23 13.522 -0.351 0.346 1.00 0.00 C ATOM 265 CG1 ILE A 23 12.228 0.397 0.011 1.00 0.00 C ATOM 266 CG2 ILE A 23 14.573 0.608 0.890 1.00 0.00 C ATOM 267 CD1 ILE A 23 11.084 0.073 0.946 1.00 0.00 C ATOM 268 H ILE A 23 12.603 -2.607 -1.117 1.00 0.00 H ATOM 269 HA ILE A 23 14.443 -0.354 -1.590 1.00 0.00 H ATOM 270 HB ILE A 23 13.315 -1.087 1.110 1.00 0.00 H ATOM 271 HG12 ILE A 23 12.410 1.460 0.067 1.00 0.00 H ATOM 272 HG13 ILE A 23 11.920 0.142 -0.993 1.00 0.00 H ATOM 273 HG21 ILE A 23 14.277 1.624 0.678 1.00 0.00 H ATOM 274 HG22 ILE A 23 15.524 0.404 0.421 1.00 0.00 H ATOM 275 HG23 ILE A 23 14.662 0.475 1.958 1.00 0.00 H ATOM 276 HD11 ILE A 23 10.246 0.719 0.728 1.00 0.00 H ATOM 277 HD12 ILE A 23 11.399 0.226 1.967 1.00 0.00 H ATOM 278 HD13 ILE A 23 10.789 -0.957 0.810 1.00 0.00 H TER 279 ILE A 23