ATOM 1 N SER A 7 -12.803 1.188 4.824 1.00 0.00 N ATOM 2 CA SER A 7 -11.821 1.171 5.891 1.00 0.00 C ATOM 3 C SER A 7 -10.721 0.116 5.708 1.00 0.00 C ATOM 4 O SER A 7 -9.749 0.131 6.458 1.00 0.00 O ATOM 5 CB SER A 7 -12.551 0.946 7.204 1.00 0.00 C ATOM 6 OG SER A 7 -12.322 2.012 8.110 1.00 0.00 O ATOM 7 H SER A 7 -13.623 0.666 4.927 1.00 0.00 H ATOM 8 HA SER A 7 -11.347 2.141 5.921 1.00 0.00 H ATOM 9 HB2 SER A 7 -13.613 0.881 6.999 1.00 0.00 H ATOM 10 HB3 SER A 7 -12.212 0.024 7.651 1.00 0.00 H ATOM 11 HG SER A 7 -11.754 1.710 8.823 1.00 0.00 H ATOM 12 N PRO A 8 -10.811 -0.803 4.716 1.00 0.00 N ATOM 13 CA PRO A 8 -9.774 -1.801 4.503 1.00 0.00 C ATOM 14 C PRO A 8 -8.691 -1.276 3.585 1.00 0.00 C ATOM 15 O PRO A 8 -8.056 -2.028 2.846 1.00 0.00 O ATOM 16 CB PRO A 8 -10.531 -2.936 3.839 1.00 0.00 C ATOM 17 CG PRO A 8 -11.558 -2.244 3.014 1.00 0.00 C ATOM 18 CD PRO A 8 -11.878 -0.938 3.712 1.00 0.00 C ATOM 19 HA PRO A 8 -9.340 -2.132 5.424 1.00 0.00 H ATOM 20 HB2 PRO A 8 -9.851 -3.516 3.227 1.00 0.00 H ATOM 21 HB3 PRO A 8 -10.985 -3.564 4.593 1.00 0.00 H ATOM 22 HG2 PRO A 8 -11.156 -2.048 2.032 1.00 0.00 H ATOM 23 HG3 PRO A 8 -12.442 -2.857 2.942 1.00 0.00 H ATOM 24 HD2 PRO A 8 -11.837 -0.123 3.006 1.00 0.00 H ATOM 25 HD3 PRO A 8 -12.850 -0.990 4.182 1.00 0.00 H ATOM 26 N ILE A 9 -8.500 0.030 3.637 1.00 0.00 N ATOM 27 CA ILE A 9 -7.511 0.687 2.817 1.00 0.00 C ATOM 28 C ILE A 9 -6.120 0.362 3.294 1.00 0.00 C ATOM 29 O ILE A 9 -5.192 0.221 2.505 1.00 0.00 O ATOM 30 CB ILE A 9 -7.721 2.210 2.808 1.00 0.00 C ATOM 31 CG1 ILE A 9 -7.365 2.819 4.168 1.00 0.00 C ATOM 32 CG2 ILE A 9 -9.163 2.526 2.453 1.00 0.00 C ATOM 33 CD1 ILE A 9 -5.891 3.117 4.337 1.00 0.00 C ATOM 34 H ILE A 9 -9.044 0.565 4.245 1.00 0.00 H ATOM 35 HA ILE A 9 -7.620 0.323 1.823 1.00 0.00 H ATOM 36 HB ILE A 9 -7.083 2.630 2.048 1.00 0.00 H ATOM 37 HG12 ILE A 9 -7.906 3.748 4.291 1.00 0.00 H ATOM 38 HG13 ILE A 9 -7.656 2.129 4.951 1.00 0.00 H ATOM 39 HG21 ILE A 9 -9.259 2.623 1.382 1.00 0.00 H ATOM 40 HG22 ILE A 9 -9.456 3.450 2.929 1.00 0.00 H ATOM 41 HG23 ILE A 9 -9.799 1.725 2.802 1.00 0.00 H ATOM 42 HD11 ILE A 9 -5.531 2.648 5.241 1.00 0.00 H ATOM 43 HD12 ILE A 9 -5.745 4.185 4.403 1.00 0.00 H ATOM 44 HD13 ILE A 9 -5.346 2.729 3.488 1.00 0.00 H HETATM 45 N TYS A 10 -5.991 0.234 4.592 1.00 0.00 N HETATM 46 CA TYS A 10 -4.696 -0.091 5.182 1.00 0.00 C HETATM 47 CB TYS A 10 -4.725 -0.062 6.712 1.00 0.00 C HETATM 48 CG TYS A 10 -6.038 -0.404 7.332 1.00 0.00 C HETATM 49 CD1 TYS A 10 -6.431 0.247 8.480 1.00 0.00 C HETATM 50 CD2 TYS A 10 -6.874 -1.361 6.791 1.00 0.00 C HETATM 51 CE1 TYS A 10 -7.621 -0.041 9.086 1.00 0.00 C HETATM 52 CE2 TYS A 10 -8.079 -1.661 7.392 1.00 0.00 C HETATM 53 CZ TYS A 10 -8.451 -0.998 8.544 1.00 0.00 C HETATM 54 OH TYS A 10 -9.672 -1.258 9.123 1.00 0.00 O HETATM 55 S TYS A 10 -9.719 -1.583 10.617 1.00 0.00 S HETATM 56 O1 TYS A 10 -8.852 -2.692 11.060 1.00 0.00 O HETATM 57 O2 TYS A 10 -9.515 -0.316 11.374 1.00 0.00 O HETATM 58 O3 TYS A 10 -11.175 -1.968 10.746 1.00 0.00 O HETATM 59 C TYS A 10 -4.196 -1.446 4.687 1.00 0.00 C HETATM 60 O TYS A 10 -3.016 -1.765 4.821 1.00 0.00 O HETATM 61 H TYS A 10 -6.784 0.355 5.155 1.00 0.00 H HETATM 62 HA TYS A 10 -4.007 0.656 4.843 1.00 0.00 H HETATM 63 HB2 TYS A 10 -4.472 0.930 7.052 1.00 0.00 H HETATM 64 HB3 TYS A 10 -3.996 -0.758 7.092 1.00 0.00 H HETATM 65 HD1 TYS A 10 -5.779 0.996 8.902 1.00 0.00 H HETATM 66 HD2 TYS A 10 -6.577 -1.868 5.883 1.00 0.00 H HETATM 67 HE1 TYS A 10 -7.899 0.487 9.974 1.00 0.00 H HETATM 68 HE2 TYS A 10 -8.721 -2.406 6.961 1.00 0.00 H ATOM 69 N ASP A 11 -5.094 -2.236 4.099 1.00 0.00 N ATOM 70 CA ASP A 11 -4.728 -3.543 3.571 1.00 0.00 C ATOM 71 C ASP A 11 -4.071 -3.417 2.200 1.00 0.00 C ATOM 72 O ASP A 11 -3.572 -4.401 1.653 1.00 0.00 O ATOM 73 CB ASP A 11 -5.957 -4.445 3.467 1.00 0.00 C ATOM 74 CG ASP A 11 -6.165 -5.288 4.709 1.00 0.00 C ATOM 75 OD1 ASP A 11 -5.159 -5.692 5.328 1.00 0.00 O ATOM 76 OD2 ASP A 11 -7.336 -5.543 5.064 1.00 0.00 O ATOM 77 H ASP A 11 -6.019 -1.930 4.008 1.00 0.00 H ATOM 78 HA ASP A 11 -4.023 -3.989 4.255 1.00 0.00 H ATOM 79 HB2 ASP A 11 -6.836 -3.831 3.320 1.00 0.00 H ATOM 80 HB3 ASP A 11 -5.833 -5.109 2.618 1.00 0.00 H ATOM 81 N ILE A 12 -4.072 -2.205 1.642 1.00 0.00 N ATOM 82 CA ILE A 12 -3.470 -1.977 0.333 1.00 0.00 C ATOM 83 C ILE A 12 -1.953 -1.827 0.420 1.00 0.00 C ATOM 84 O ILE A 12 -1.320 -1.302 -0.495 1.00 0.00 O ATOM 85 CB ILE A 12 -4.073 -0.745 -0.373 1.00 0.00 C ATOM 86 CG1 ILE A 12 -3.659 0.553 0.323 1.00 0.00 C ATOM 87 CG2 ILE A 12 -5.589 -0.857 -0.424 1.00 0.00 C ATOM 88 CD1 ILE A 12 -2.409 1.180 -0.255 1.00 0.00 C ATOM 89 H ILE A 12 -4.486 -1.455 2.118 1.00 0.00 H ATOM 90 HA ILE A 12 -3.686 -2.840 -0.272 1.00 0.00 H ATOM 91 HB ILE A 12 -3.707 -0.732 -1.389 1.00 0.00 H ATOM 92 HG12 ILE A 12 -4.459 1.265 0.230 1.00 0.00 H ATOM 93 HG13 ILE A 12 -3.481 0.356 1.368 1.00 0.00 H ATOM 94 HG21 ILE A 12 -6.026 0.127 -0.346 1.00 0.00 H ATOM 95 HG22 ILE A 12 -5.933 -1.470 0.396 1.00 0.00 H ATOM 96 HG23 ILE A 12 -5.885 -1.309 -1.360 1.00 0.00 H ATOM 97 HD11 ILE A 12 -2.295 0.874 -1.285 1.00 0.00 H ATOM 98 HD12 ILE A 12 -1.549 0.861 0.314 1.00 0.00 H ATOM 99 HD13 ILE A 12 -2.493 2.256 -0.207 1.00 0.00 H ATOM 100 N ASN A 13 -1.372 -2.306 1.516 1.00 0.00 N ATOM 101 CA ASN A 13 0.069 -2.236 1.705 1.00 0.00 C ATOM 102 C ASN A 13 0.784 -3.279 0.884 1.00 0.00 C ATOM 103 O ASN A 13 2.010 -3.296 0.826 1.00 0.00 O ATOM 104 CB ASN A 13 0.431 -2.417 3.168 1.00 0.00 C ATOM 105 CG ASN A 13 -0.287 -3.589 3.812 1.00 0.00 C ATOM 106 OD1 ASN A 13 -1.189 -3.407 4.629 1.00 0.00 O ATOM 107 ND2 ASN A 13 0.117 -4.801 3.450 1.00 0.00 N ATOM 108 H ASN A 13 -1.920 -2.724 2.206 1.00 0.00 H ATOM 109 HA ASN A 13 0.407 -1.274 1.376 1.00 0.00 H ATOM 110 HB2 ASN A 13 1.491 -2.589 3.238 1.00 0.00 H ATOM 111 HB3 ASN A 13 0.174 -1.519 3.702 1.00 0.00 H ATOM 112 HD21 ASN A 13 0.844 -4.871 2.796 1.00 0.00 H ATOM 113 HD22 ASN A 13 -0.329 -5.577 3.849 1.00 0.00 H HETATM 114 N TYS A 14 0.028 -4.139 0.233 1.00 0.00 N HETATM 115 CA TYS A 14 0.629 -5.162 -0.594 1.00 0.00 C HETATM 116 CB TYS A 14 -0.437 -6.082 -1.189 1.00 0.00 C HETATM 117 CG TYS A 14 -1.611 -5.373 -1.813 1.00 0.00 C HETATM 118 CD1 TYS A 14 -2.726 -6.092 -2.198 1.00 0.00 C HETATM 119 CD2 TYS A 14 -1.614 -4.003 -2.011 1.00 0.00 C HETATM 120 CE1 TYS A 14 -3.812 -5.471 -2.765 1.00 0.00 C HETATM 121 CE2 TYS A 14 -2.698 -3.368 -2.579 1.00 0.00 C HETATM 122 CZ TYS A 14 -3.800 -4.105 -2.958 1.00 0.00 C HETATM 123 OH TYS A 14 -4.748 -3.527 -3.773 1.00 0.00 O HETATM 124 S TYS A 14 -6.221 -3.861 -3.534 1.00 0.00 S HETATM 125 O1 TYS A 14 -6.496 -4.785 -2.416 1.00 0.00 O HETATM 126 O2 TYS A 14 -6.816 -4.287 -4.832 1.00 0.00 O HETATM 127 O3 TYS A 14 -6.745 -2.480 -3.217 1.00 0.00 O HETATM 128 C TYS A 14 1.506 -4.541 -1.683 1.00 0.00 C HETATM 129 O TYS A 14 2.288 -5.235 -2.332 1.00 0.00 O HETATM 130 H TYS A 14 -0.948 -4.081 0.303 1.00 0.00 H HETATM 131 HA TYS A 14 1.270 -5.737 0.047 1.00 0.00 H HETATM 132 HB2 TYS A 14 -0.827 -6.710 -0.405 1.00 0.00 H HETATM 133 HB3 TYS A 14 0.013 -6.701 -1.947 1.00 0.00 H HETATM 134 HD1 TYS A 14 -2.737 -7.160 -2.047 1.00 0.00 H HETATM 135 HD2 TYS A 14 -0.753 -3.431 -1.708 1.00 0.00 H HETATM 136 HE1 TYS A 14 -4.666 -6.056 -3.052 1.00 0.00 H HETATM 137 HE2 TYS A 14 -2.678 -2.301 -2.724 1.00 0.00 H ATOM 138 N TYR A 15 1.411 -3.221 -1.838 1.00 0.00 N ATOM 139 CA TYR A 15 2.234 -2.502 -2.794 1.00 0.00 C ATOM 140 C TYR A 15 3.687 -2.632 -2.355 1.00 0.00 C ATOM 141 O TYR A 15 4.613 -2.619 -3.167 1.00 0.00 O ATOM 142 CB TYR A 15 1.805 -1.031 -2.846 1.00 0.00 C ATOM 143 CG TYR A 15 2.480 -0.149 -1.815 1.00 0.00 C ATOM 144 CD1 TYR A 15 2.376 -0.431 -0.459 1.00 0.00 C ATOM 145 CD2 TYR A 15 3.218 0.963 -2.199 1.00 0.00 C ATOM 146 CE1 TYR A 15 2.988 0.370 0.486 1.00 0.00 C ATOM 147 CE2 TYR A 15 3.833 1.770 -1.259 1.00 0.00 C ATOM 148 CZ TYR A 15 3.715 1.469 0.081 1.00 0.00 C ATOM 149 OH TYR A 15 4.325 2.270 1.019 1.00 0.00 O ATOM 150 H TYR A 15 0.805 -2.713 -1.268 1.00 0.00 H ATOM 151 HA TYR A 15 2.108 -2.957 -3.766 1.00 0.00 H ATOM 152 HB2 TYR A 15 2.029 -0.630 -3.822 1.00 0.00 H ATOM 153 HB3 TYR A 15 0.738 -0.975 -2.673 1.00 0.00 H ATOM 154 HD1 TYR A 15 1.807 -1.295 -0.145 1.00 0.00 H ATOM 155 HD2 TYR A 15 3.309 1.197 -3.249 1.00 0.00 H ATOM 156 HE1 TYR A 15 2.895 0.134 1.536 1.00 0.00 H ATOM 157 HE2 TYR A 15 4.403 2.631 -1.577 1.00 0.00 H ATOM 158 HH TYR A 15 3.739 2.387 1.770 1.00 0.00 H ATOM 159 N THR A 16 3.851 -2.785 -1.043 1.00 0.00 N ATOM 160 CA THR A 16 5.150 -2.954 -0.423 1.00 0.00 C ATOM 161 C THR A 16 5.564 -4.415 -0.507 1.00 0.00 C ATOM 162 O THR A 16 6.750 -4.741 -0.566 1.00 0.00 O ATOM 163 CB THR A 16 5.075 -2.503 1.038 1.00 0.00 C ATOM 164 OG1 THR A 16 6.365 -2.220 1.549 1.00 0.00 O ATOM 165 CG2 THR A 16 4.424 -3.518 1.959 1.00 0.00 C ATOM 166 H THR A 16 3.058 -2.804 -0.471 1.00 0.00 H ATOM 167 HA THR A 16 5.865 -2.349 -0.955 1.00 0.00 H ATOM 168 HB THR A 16 4.483 -1.601 1.086 1.00 0.00 H ATOM 169 HG1 THR A 16 6.289 -1.890 2.449 1.00 0.00 H ATOM 170 HG21 THR A 16 5.185 -4.023 2.534 1.00 0.00 H ATOM 171 HG22 THR A 16 3.879 -4.240 1.369 1.00 0.00 H ATOM 172 HG23 THR A 16 3.742 -3.012 2.625 1.00 0.00 H ATOM 173 N SER A 17 4.565 -5.291 -0.509 1.00 0.00 N ATOM 174 CA SER A 17 4.809 -6.727 -0.587 1.00 0.00 C ATOM 175 C SER A 17 5.419 -7.115 -1.930 1.00 0.00 C ATOM 176 O SER A 17 5.940 -8.219 -2.088 1.00 0.00 O ATOM 177 CB SER A 17 3.510 -7.499 -0.361 1.00 0.00 C ATOM 178 OG SER A 17 3.358 -7.856 1.002 1.00 0.00 O ATOM 179 H SER A 17 3.635 -4.959 -0.454 1.00 0.00 H ATOM 180 HA SER A 17 5.509 -6.980 0.188 1.00 0.00 H ATOM 181 HB2 SER A 17 2.675 -6.881 -0.653 1.00 0.00 H ATOM 182 HB3 SER A 17 3.519 -8.399 -0.958 1.00 0.00 H ATOM 183 HG SER A 17 3.336 -8.812 1.082 1.00 0.00 H ATOM 184 N GLU A 18 5.363 -6.202 -2.890 1.00 0.00 N ATOM 185 CA GLU A 18 5.922 -6.457 -4.212 1.00 0.00 C ATOM 186 C GLU A 18 7.437 -6.256 -4.192 1.00 0.00 C ATOM 187 O GLU A 18 8.191 -7.193 -4.455 1.00 0.00 O ATOM 188 CB GLU A 18 5.271 -5.552 -5.263 1.00 0.00 C ATOM 189 CG GLU A 18 4.489 -6.314 -6.322 1.00 0.00 C ATOM 190 CD GLU A 18 3.076 -6.640 -5.881 1.00 0.00 C ATOM 191 OE1 GLU A 18 2.436 -5.774 -5.250 1.00 0.00 O ATOM 192 OE2 GLU A 18 2.609 -7.763 -6.168 1.00 0.00 O ATOM 193 H GLU A 18 4.943 -5.339 -2.704 1.00 0.00 H ATOM 194 HA GLU A 18 5.716 -7.488 -4.460 1.00 0.00 H ATOM 195 HB2 GLU A 18 4.593 -4.873 -4.767 1.00 0.00 H ATOM 196 HB3 GLU A 18 6.041 -4.979 -5.758 1.00 0.00 H ATOM 197 HG2 GLU A 18 4.441 -5.713 -7.217 1.00 0.00 H ATOM 198 HG3 GLU A 18 5.007 -7.238 -6.537 1.00 0.00 H ATOM 199 N PRO A 19 7.911 -5.032 -3.880 1.00 0.00 N ATOM 200 CA PRO A 19 9.344 -4.727 -3.827 1.00 0.00 C ATOM 201 C PRO A 19 10.052 -5.388 -2.644 1.00 0.00 C ATOM 202 O PRO A 19 10.838 -4.744 -1.949 1.00 0.00 O ATOM 203 CB PRO A 19 9.394 -3.199 -3.675 1.00 0.00 C ATOM 204 CG PRO A 19 8.013 -2.727 -3.970 1.00 0.00 C ATOM 205 CD PRO A 19 7.107 -3.849 -3.563 1.00 0.00 C ATOM 206 HA PRO A 19 9.829 -5.011 -4.742 1.00 0.00 H ATOM 207 HB2 PRO A 19 9.685 -2.946 -2.663 1.00 0.00 H ATOM 208 HB3 PRO A 19 10.109 -2.791 -4.375 1.00 0.00 H ATOM 209 HG2 PRO A 19 7.795 -1.839 -3.394 1.00 0.00 H ATOM 210 HG3 PRO A 19 7.910 -2.526 -5.027 1.00 0.00 H ATOM 211 HD2 PRO A 19 6.890 -3.798 -2.510 1.00 0.00 H ATOM 212 HD3 PRO A 19 6.205 -3.830 -4.142 1.00 0.00 H ATOM 213 N ALA A 20 9.777 -6.670 -2.416 1.00 0.00 N ATOM 214 CA ALA A 20 10.400 -7.399 -1.315 1.00 0.00 C ATOM 215 C ALA A 20 11.918 -7.391 -1.435 1.00 0.00 C ATOM 216 O ALA A 20 12.632 -7.609 -0.456 1.00 0.00 O ATOM 217 CB ALA A 20 9.878 -8.827 -1.260 1.00 0.00 C ATOM 218 H ALA A 20 9.147 -7.137 -2.998 1.00 0.00 H ATOM 219 HA ALA A 20 10.126 -6.905 -0.400 1.00 0.00 H ATOM 220 HB1 ALA A 20 8.933 -8.846 -0.738 1.00 0.00 H ATOM 221 HB2 ALA A 20 10.589 -9.450 -0.737 1.00 0.00 H ATOM 222 HB3 ALA A 20 9.743 -9.201 -2.264 1.00 0.00 H ATOM 223 N GLN A 21 12.402 -7.132 -2.640 1.00 0.00 N ATOM 224 CA GLN A 21 13.835 -7.086 -2.900 1.00 0.00 C ATOM 225 C GLN A 21 14.412 -5.719 -2.539 1.00 0.00 C ATOM 226 O GLN A 21 15.620 -5.574 -2.360 1.00 0.00 O ATOM 227 CB GLN A 21 14.118 -7.399 -4.370 1.00 0.00 C ATOM 228 CG GLN A 21 13.588 -8.750 -4.819 1.00 0.00 C ATOM 229 CD GLN A 21 12.623 -8.641 -5.985 1.00 0.00 C ATOM 230 OE1 GLN A 21 13.025 -8.710 -7.148 1.00 0.00 O ATOM 231 NE2 GLN A 21 11.342 -8.468 -5.680 1.00 0.00 N ATOM 232 H GLN A 21 11.778 -6.964 -3.373 1.00 0.00 H ATOM 233 HA GLN A 21 14.307 -7.837 -2.284 1.00 0.00 H ATOM 234 HB2 GLN A 21 13.663 -6.634 -4.983 1.00 0.00 H ATOM 235 HG2 GLN A 21 14.420 -9.370 -5.118 1.00 0.00 H ATOM 236 HE21 GLN A 21 11.095 -8.422 -4.733 1.00 0.00 H ATOM 237 HE22 GLN A 21 10.697 -8.393 -6.414 1.00 0.00 H ATOM 238 N LYS A 22 13.539 -4.717 -2.432 1.00 0.00 N ATOM 239 CA LYS A 22 13.964 -3.362 -2.092 1.00 0.00 C ATOM 240 C LYS A 22 14.851 -3.365 -0.849 1.00 0.00 C ATOM 241 O LYS A 22 15.846 -2.643 -0.783 1.00 0.00 O ATOM 242 CB LYS A 22 12.747 -2.465 -1.861 1.00 0.00 C ATOM 243 CG LYS A 22 13.094 -0.988 -1.750 1.00 0.00 C ATOM 244 CD LYS A 22 12.515 -0.365 -0.489 1.00 0.00 C ATOM 245 CE LYS A 22 11.265 0.447 -0.790 1.00 0.00 C ATOM 246 NZ LYS A 22 10.049 -0.410 -0.866 1.00 0.00 N ATOM 247 H LYS A 22 12.588 -4.891 -2.586 1.00 0.00 H ATOM 248 HA LYS A 22 14.531 -2.975 -2.926 1.00 0.00 H ATOM 249 HB2 LYS A 22 12.060 -2.590 -2.685 1.00 0.00 H ATOM 250 HB3 LYS A 22 12.257 -2.769 -0.947 1.00 0.00 H ATOM 251 HG2 LYS A 22 14.169 -0.882 -1.729 1.00 0.00 H ATOM 252 HG3 LYS A 22 12.697 -0.470 -2.612 1.00 0.00 H ATOM 253 HD2 LYS A 22 12.262 -1.151 0.207 1.00 0.00 H ATOM 254 HD3 LYS A 22 13.256 0.284 -0.046 1.00 0.00 H ATOM 255 HE2 LYS A 22 11.129 1.178 -0.006 1.00 0.00 H ATOM 256 HE3 LYS A 22 11.398 0.953 -1.734 1.00 0.00 H ATOM 257 HZ1 LYS A 22 10.197 -1.288 -0.329 1.00 0.00 H ATOM 258 HZ2 LYS A 22 9.845 -0.652 -1.857 1.00 0.00 H ATOM 259 HZ3 LYS A 22 9.231 0.093 -0.468 1.00 0.00 H ATOM 260 N ILE A 23 14.481 -4.183 0.131 1.00 0.00 N ATOM 261 CA ILE A 23 15.240 -4.287 1.371 1.00 0.00 C ATOM 262 C ILE A 23 15.371 -5.741 1.811 1.00 0.00 C ATOM 263 O ILE A 23 15.319 -6.050 3.001 1.00 0.00 O ATOM 264 CB ILE A 23 14.577 -3.477 2.503 1.00 0.00 C ATOM 265 CG1 ILE A 23 13.111 -3.880 2.657 1.00 0.00 C ATOM 266 CG2 ILE A 23 14.697 -1.986 2.229 1.00 0.00 C ATOM 267 CD1 ILE A 23 12.887 -4.966 3.687 1.00 0.00 C ATOM 268 H ILE A 23 13.679 -4.733 0.015 1.00 0.00 H ATOM 269 HA ILE A 23 16.226 -3.883 1.196 1.00 0.00 H ATOM 270 HB ILE A 23 15.101 -3.692 3.422 1.00 0.00 H ATOM 271 HG12 ILE A 23 12.536 -3.017 2.956 1.00 0.00 H ATOM 272 HG13 ILE A 23 12.741 -4.242 1.708 1.00 0.00 H ATOM 273 HG21 ILE A 23 13.781 -1.628 1.782 1.00 0.00 H ATOM 274 HG22 ILE A 23 15.520 -1.809 1.553 1.00 0.00 H ATOM 275 HG23 ILE A 23 14.874 -1.462 3.156 1.00 0.00 H ATOM 276 HD11 ILE A 23 13.558 -4.816 4.521 1.00 0.00 H ATOM 277 HD12 ILE A 23 13.078 -5.931 3.241 1.00 0.00 H ATOM 278 HD13 ILE A 23 11.866 -4.926 4.036 1.00 0.00 H TER 279 ILE A 23