ATOM 1 N SER A 7 -12.646 0.684 6.527 1.00 0.00 N ATOM 2 CA SER A 7 -11.506 1.133 5.741 1.00 0.00 C ATOM 3 C SER A 7 -10.550 0.002 5.404 1.00 0.00 C ATOM 4 O SER A 7 -9.627 -0.281 6.160 1.00 0.00 O ATOM 5 CB SER A 7 -10.784 2.208 6.541 1.00 0.00 C ATOM 6 OG SER A 7 -10.716 3.427 5.820 1.00 0.00 O ATOM 7 H SER A 7 -12.998 1.281 7.219 1.00 0.00 H ATOM 8 HA SER A 7 -11.860 1.562 4.825 1.00 0.00 H ATOM 9 HB2 SER A 7 -11.330 2.375 7.462 1.00 0.00 H ATOM 10 HB3 SER A 7 -9.782 1.877 6.771 1.00 0.00 H ATOM 11 HG SER A 7 -10.226 4.075 6.332 1.00 0.00 H ATOM 12 N PRO A 8 -10.736 -0.633 4.229 1.00 0.00 N ATOM 13 CA PRO A 8 -9.863 -1.707 3.772 1.00 0.00 C ATOM 14 C PRO A 8 -8.608 -1.156 3.127 1.00 0.00 C ATOM 15 O PRO A 8 -7.889 -1.858 2.416 1.00 0.00 O ATOM 16 CB PRO A 8 -10.717 -2.426 2.745 1.00 0.00 C ATOM 17 CG PRO A 8 -11.511 -1.330 2.127 1.00 0.00 C ATOM 18 CD PRO A 8 -11.781 -0.332 3.229 1.00 0.00 C ATOM 19 HA PRO A 8 -9.597 -2.366 4.568 1.00 0.00 H ATOM 20 HB2 PRO A 8 -10.079 -2.918 2.022 1.00 0.00 H ATOM 21 HB3 PRO A 8 -11.354 -3.149 3.236 1.00 0.00 H ATOM 22 HG2 PRO A 8 -10.934 -0.870 1.341 1.00 0.00 H ATOM 23 HG3 PRO A 8 -12.437 -1.721 1.738 1.00 0.00 H ATOM 24 HD2 PRO A 8 -11.677 0.677 2.855 1.00 0.00 H ATOM 25 HD3 PRO A 8 -12.767 -0.483 3.639 1.00 0.00 H ATOM 26 N ILE A 9 -8.356 0.111 3.398 1.00 0.00 N ATOM 27 CA ILE A 9 -7.194 0.792 2.869 1.00 0.00 C ATOM 28 C ILE A 9 -5.957 0.339 3.602 1.00 0.00 C ATOM 29 O ILE A 9 -4.847 0.406 3.083 1.00 0.00 O ATOM 30 CB ILE A 9 -7.339 2.332 2.950 1.00 0.00 C ATOM 31 CG1 ILE A 9 -6.798 2.890 4.276 1.00 0.00 C ATOM 32 CG2 ILE A 9 -8.799 2.726 2.780 1.00 0.00 C ATOM 33 CD1 ILE A 9 -7.574 2.433 5.492 1.00 0.00 C ATOM 34 H ILE A 9 -8.966 0.595 3.977 1.00 0.00 H ATOM 35 HA ILE A 9 -7.097 0.511 1.843 1.00 0.00 H ATOM 36 HB ILE A 9 -6.777 2.762 2.132 1.00 0.00 H ATOM 37 HG12 ILE A 9 -5.769 2.577 4.401 1.00 0.00 H ATOM 38 HG13 ILE A 9 -6.839 3.972 4.243 1.00 0.00 H ATOM 39 HG21 ILE A 9 -9.214 2.208 1.928 1.00 0.00 H ATOM 40 HG22 ILE A 9 -8.870 3.792 2.625 1.00 0.00 H ATOM 41 HG23 ILE A 9 -9.349 2.452 3.670 1.00 0.00 H ATOM 42 HD11 ILE A 9 -7.027 1.651 5.997 1.00 0.00 H ATOM 43 HD12 ILE A 9 -8.538 2.059 5.185 1.00 0.00 H ATOM 44 HD13 ILE A 9 -7.710 3.267 6.165 1.00 0.00 H HETATM 45 N TYS A 10 -6.164 -0.135 4.810 1.00 0.00 N HETATM 46 CA TYS A 10 -5.049 -0.617 5.610 1.00 0.00 C HETATM 47 CB TYS A 10 -5.424 -0.799 7.086 1.00 0.00 C HETATM 48 CG TYS A 10 -6.798 -1.333 7.341 1.00 0.00 C HETATM 49 CD1 TYS A 10 -7.447 -0.989 8.506 1.00 0.00 C HETATM 50 CD2 TYS A 10 -7.439 -2.168 6.449 1.00 0.00 C HETATM 51 CE1 TYS A 10 -8.699 -1.463 8.787 1.00 0.00 C HETATM 52 CE2 TYS A 10 -8.702 -2.651 6.718 1.00 0.00 C HETATM 53 CZ TYS A 10 -9.332 -2.297 7.893 1.00 0.00 C HETATM 54 OH TYS A 10 -10.504 -2.920 8.253 1.00 0.00 O HETATM 55 S TYS A 10 -10.531 -4.448 8.304 1.00 0.00 S HETATM 56 O1 TYS A 10 -10.333 -5.136 7.010 1.00 0.00 O HETATM 57 O2 TYS A 10 -9.596 -4.894 9.374 1.00 0.00 O HETATM 58 O3 TYS A 10 -11.941 -4.662 8.803 1.00 0.00 O HETATM 59 C TYS A 10 -4.488 -1.912 5.029 1.00 0.00 C HETATM 60 O TYS A 10 -3.372 -2.317 5.354 1.00 0.00 O HETATM 61 H TYS A 10 -7.086 -0.163 5.157 1.00 0.00 H HETATM 62 HA TYS A 10 -4.280 0.126 5.544 1.00 0.00 H HETATM 63 HB2 TYS A 10 -5.367 0.155 7.586 1.00 0.00 H HETATM 64 HB3 TYS A 10 -4.724 -1.476 7.546 1.00 0.00 H HETATM 65 HD1 TYS A 10 -6.950 -0.335 9.205 1.00 0.00 H HETATM 66 HD2 TYS A 10 -6.945 -2.433 5.529 1.00 0.00 H HETATM 67 HE1 TYS A 10 -9.176 -1.171 9.699 1.00 0.00 H HETATM 68 HE2 TYS A 10 -9.188 -3.298 6.012 1.00 0.00 H ATOM 69 N ASP A 11 -5.258 -2.545 4.146 1.00 0.00 N ATOM 70 CA ASP A 11 -4.827 -3.773 3.499 1.00 0.00 C ATOM 71 C ASP A 11 -4.040 -3.469 2.226 1.00 0.00 C ATOM 72 O ASP A 11 -3.515 -4.377 1.583 1.00 0.00 O ATOM 73 CB ASP A 11 -6.031 -4.656 3.167 1.00 0.00 C ATOM 74 CG ASP A 11 -6.142 -5.852 4.094 1.00 0.00 C ATOM 75 OD1 ASP A 11 -5.394 -6.832 3.890 1.00 0.00 O ATOM 76 OD2 ASP A 11 -6.977 -5.809 5.021 1.00 0.00 O ATOM 77 H ASP A 11 -6.127 -2.166 3.910 1.00 0.00 H ATOM 78 HA ASP A 11 -4.185 -4.299 4.187 1.00 0.00 H ATOM 79 HB2 ASP A 11 -6.936 -4.070 3.255 1.00 0.00 H ATOM 80 HB3 ASP A 11 -5.933 -5.019 2.151 1.00 0.00 H ATOM 81 N ILE A 12 -3.970 -2.188 1.855 1.00 0.00 N ATOM 82 CA ILE A 12 -3.253 -1.792 0.645 1.00 0.00 C ATOM 83 C ILE A 12 -1.765 -1.573 0.906 1.00 0.00 C ATOM 84 O ILE A 12 -1.078 -0.928 0.114 1.00 0.00 O ATOM 85 CB ILE A 12 -3.860 -0.526 0.001 1.00 0.00 C ATOM 86 CG1 ILE A 12 -3.485 0.730 0.790 1.00 0.00 C ATOM 87 CG2 ILE A 12 -5.372 -0.656 -0.108 1.00 0.00 C ATOM 88 CD1 ILE A 12 -2.359 1.524 0.165 1.00 0.00 C ATOM 89 H ILE A 12 -4.414 -1.501 2.399 1.00 0.00 H ATOM 90 HA ILE A 12 -3.354 -2.599 -0.061 1.00 0.00 H ATOM 91 HB ILE A 12 -3.463 -0.441 -1.001 1.00 0.00 H ATOM 92 HG12 ILE A 12 -4.346 1.373 0.855 1.00 0.00 H ATOM 93 HG13 ILE A 12 -3.180 0.446 1.785 1.00 0.00 H ATOM 94 HG21 ILE A 12 -5.824 0.323 -0.032 1.00 0.00 H ATOM 95 HG22 ILE A 12 -5.739 -1.284 0.690 1.00 0.00 H ATOM 96 HG23 ILE A 12 -5.628 -1.096 -1.060 1.00 0.00 H ATOM 97 HD11 ILE A 12 -2.732 2.484 -0.158 1.00 0.00 H ATOM 98 HD12 ILE A 12 -1.968 0.985 -0.686 1.00 0.00 H ATOM 99 HD13 ILE A 12 -1.573 1.668 0.891 1.00 0.00 H ATOM 100 N ASN A 13 -1.264 -2.127 2.006 1.00 0.00 N ATOM 101 CA ASN A 13 0.146 -2.000 2.346 1.00 0.00 C ATOM 102 C ASN A 13 0.966 -3.074 1.670 1.00 0.00 C ATOM 103 O ASN A 13 2.194 -3.039 1.703 1.00 0.00 O ATOM 104 CB ASN A 13 0.345 -2.067 3.852 1.00 0.00 C ATOM 105 CG ASN A 13 -0.262 -3.316 4.463 1.00 0.00 C ATOM 106 OD1 ASN A 13 -1.463 -3.555 4.350 1.00 0.00 O ATOM 107 ND2 ASN A 13 0.571 -4.121 5.114 1.00 0.00 N ATOM 108 H ASN A 13 -1.851 -2.641 2.596 1.00 0.00 H ATOM 109 HA ASN A 13 0.494 -1.052 1.986 1.00 0.00 H ATOM 110 HB2 ASN A 13 1.402 -2.063 4.062 1.00 0.00 H ATOM 111 HB3 ASN A 13 -0.116 -1.205 4.304 1.00 0.00 H ATOM 112 HD21 ASN A 13 1.516 -3.867 5.164 1.00 0.00 H ATOM 113 HD22 ASN A 13 0.205 -4.935 5.518 1.00 0.00 H HETATM 114 N TYS A 14 0.292 -4.016 1.035 1.00 0.00 N HETATM 115 CA TYS A 14 0.985 -5.073 0.333 1.00 0.00 C HETATM 116 CB TYS A 14 0.002 -6.117 -0.202 1.00 0.00 C HETATM 117 CG TYS A 14 -1.006 -5.590 -1.188 1.00 0.00 C HETATM 118 CD1 TYS A 14 -1.797 -6.468 -1.906 1.00 0.00 C HETATM 119 CD2 TYS A 14 -1.179 -4.231 -1.390 1.00 0.00 C HETATM 120 CE1 TYS A 14 -2.735 -6.009 -2.800 1.00 0.00 C HETATM 121 CE2 TYS A 14 -2.115 -3.761 -2.285 1.00 0.00 C HETATM 122 CZ TYS A 14 -2.894 -4.653 -2.990 1.00 0.00 C HETATM 123 OH TYS A 14 -3.916 -4.189 -3.786 1.00 0.00 O HETATM 124 S TYS A 14 -3.573 -3.227 -4.923 1.00 0.00 S HETATM 125 O1 TYS A 14 -2.448 -3.632 -5.790 1.00 0.00 O HETATM 126 O2 TYS A 14 -3.429 -1.860 -4.348 1.00 0.00 O HETATM 127 O3 TYS A 14 -4.873 -3.269 -5.692 1.00 0.00 O HETATM 128 C TYS A 14 1.846 -4.496 -0.786 1.00 0.00 C HETATM 129 O TYS A 14 2.709 -5.182 -1.330 1.00 0.00 O HETATM 130 H TYS A 14 -0.687 -3.986 1.025 1.00 0.00 H HETATM 131 HA TYS A 14 1.643 -5.539 1.043 1.00 0.00 H HETATM 132 HB2 TYS A 14 -0.552 -6.529 0.623 1.00 0.00 H HETATM 133 HB3 TYS A 14 0.553 -6.906 -0.685 1.00 0.00 H HETATM 134 HD1 TYS A 14 -1.671 -7.529 -1.756 1.00 0.00 H HETATM 135 HD2 TYS A 14 -0.569 -3.538 -0.836 1.00 0.00 H HETATM 136 HE1 TYS A 14 -3.340 -6.711 -3.342 1.00 0.00 H HETATM 137 HE2 TYS A 14 -2.234 -2.701 -2.426 1.00 0.00 H ATOM 138 N TYR A 15 1.644 -3.212 -1.086 1.00 0.00 N ATOM 139 CA TYR A 15 2.442 -2.532 -2.089 1.00 0.00 C ATOM 140 C TYR A 15 3.906 -2.630 -1.678 1.00 0.00 C ATOM 141 O TYR A 15 4.812 -2.666 -2.510 1.00 0.00 O ATOM 142 CB TYR A 15 1.997 -1.067 -2.198 1.00 0.00 C ATOM 143 CG TYR A 15 2.712 -0.125 -1.252 1.00 0.00 C ATOM 144 CD1 TYR A 15 2.645 -0.309 0.123 1.00 0.00 C ATOM 145 CD2 TYR A 15 3.450 0.949 -1.735 1.00 0.00 C ATOM 146 CE1 TYR A 15 3.293 0.550 0.991 1.00 0.00 C ATOM 147 CE2 TYR A 15 4.102 1.812 -0.875 1.00 0.00 C ATOM 148 CZ TYR A 15 4.020 1.608 0.487 1.00 0.00 C ATOM 149 OH TYR A 15 4.667 2.465 1.347 1.00 0.00 O ATOM 150 H TYR A 15 0.976 -2.703 -0.591 1.00 0.00 H ATOM 151 HA TYR A 15 2.299 -3.029 -3.037 1.00 0.00 H ATOM 152 HB2 TYR A 15 2.169 -0.717 -3.205 1.00 0.00 H ATOM 153 HB3 TYR A 15 0.938 -1.010 -1.976 1.00 0.00 H ATOM 154 HD1 TYR A 15 2.075 -1.139 0.514 1.00 0.00 H ATOM 155 HD2 TYR A 15 3.512 1.106 -2.802 1.00 0.00 H ATOM 156 HE1 TYR A 15 3.229 0.390 2.057 1.00 0.00 H ATOM 157 HE2 TYR A 15 4.671 2.640 -1.269 1.00 0.00 H ATOM 158 HH TYR A 15 4.053 2.768 2.020 1.00 0.00 H ATOM 159 N THR A 16 4.101 -2.704 -0.365 1.00 0.00 N ATOM 160 CA THR A 16 5.415 -2.835 0.232 1.00 0.00 C ATOM 161 C THR A 16 5.790 -4.309 0.316 1.00 0.00 C ATOM 162 O THR A 16 6.963 -4.675 0.248 1.00 0.00 O ATOM 163 CB THR A 16 5.398 -2.213 1.630 1.00 0.00 C ATOM 164 OG1 THR A 16 6.710 -1.919 2.072 1.00 0.00 O ATOM 165 CG2 THR A 16 4.739 -3.089 2.679 1.00 0.00 C ATOM 166 H THR A 16 3.322 -2.689 0.227 1.00 0.00 H ATOM 167 HA THR A 16 6.131 -2.316 -0.388 1.00 0.00 H ATOM 168 HB THR A 16 4.837 -1.293 1.584 1.00 0.00 H ATOM 169 HG1 THR A 16 6.671 -1.292 2.799 1.00 0.00 H ATOM 170 HG21 THR A 16 4.140 -2.476 3.336 1.00 0.00 H ATOM 171 HG22 THR A 16 5.499 -3.597 3.254 1.00 0.00 H ATOM 172 HG23 THR A 16 4.107 -3.818 2.195 1.00 0.00 H ATOM 173 N SER A 17 4.770 -5.148 0.476 1.00 0.00 N ATOM 174 CA SER A 17 4.972 -6.589 0.582 1.00 0.00 C ATOM 175 C SER A 17 5.395 -7.206 -0.750 1.00 0.00 C ATOM 176 O SER A 17 5.771 -8.378 -0.801 1.00 0.00 O ATOM 177 CB SER A 17 3.701 -7.269 1.092 1.00 0.00 C ATOM 178 OG SER A 17 3.970 -8.587 1.536 1.00 0.00 O ATOM 179 H SER A 17 3.853 -4.783 0.537 1.00 0.00 H ATOM 180 HA SER A 17 5.763 -6.751 1.293 1.00 0.00 H ATOM 181 HB2 SER A 17 3.298 -6.700 1.916 1.00 0.00 H ATOM 182 HB3 SER A 17 2.974 -7.312 0.294 1.00 0.00 H ATOM 183 HG SER A 17 4.163 -9.147 0.780 1.00 0.00 H ATOM 184 N GLU A 18 5.345 -6.423 -1.821 1.00 0.00 N ATOM 185 CA GLU A 18 5.740 -6.922 -3.135 1.00 0.00 C ATOM 186 C GLU A 18 7.244 -6.747 -3.338 1.00 0.00 C ATOM 187 O GLU A 18 7.955 -7.716 -3.604 1.00 0.00 O ATOM 188 CB GLU A 18 4.968 -6.226 -4.267 1.00 0.00 C ATOM 189 CG GLU A 18 3.705 -5.512 -3.815 1.00 0.00 C ATOM 190 CD GLU A 18 2.893 -4.973 -4.977 1.00 0.00 C ATOM 191 OE1 GLU A 18 2.207 -5.775 -5.646 1.00 0.00 O ATOM 192 OE2 GLU A 18 2.943 -3.748 -5.219 1.00 0.00 O ATOM 193 H GLU A 18 5.048 -5.496 -1.725 1.00 0.00 H ATOM 194 HA GLU A 18 5.516 -7.978 -3.160 1.00 0.00 H ATOM 195 HB2 GLU A 18 5.615 -5.502 -4.737 1.00 0.00 H ATOM 196 HB3 GLU A 18 4.690 -6.970 -5.000 1.00 0.00 H ATOM 197 HG2 GLU A 18 3.092 -6.207 -3.262 1.00 0.00 H ATOM 198 HG3 GLU A 18 3.981 -4.687 -3.175 1.00 0.00 H ATOM 199 N PRO A 19 7.757 -5.506 -3.215 1.00 0.00 N ATOM 200 CA PRO A 19 9.182 -5.216 -3.387 1.00 0.00 C ATOM 201 C PRO A 19 10.046 -5.755 -2.247 1.00 0.00 C ATOM 202 O PRO A 19 10.960 -5.074 -1.783 1.00 0.00 O ATOM 203 CB PRO A 19 9.249 -3.681 -3.408 1.00 0.00 C ATOM 204 CG PRO A 19 7.839 -3.226 -3.563 1.00 0.00 C ATOM 205 CD PRO A 19 7.002 -4.287 -2.915 1.00 0.00 C ATOM 206 HA PRO A 19 9.541 -5.601 -4.323 1.00 0.00 H ATOM 207 HB2 PRO A 19 9.674 -3.325 -2.478 1.00 0.00 H ATOM 208 HB3 PRO A 19 9.862 -3.359 -4.240 1.00 0.00 H ATOM 209 HG2 PRO A 19 7.699 -2.280 -3.062 1.00 0.00 H ATOM 210 HG3 PRO A 19 7.591 -3.141 -4.610 1.00 0.00 H ATOM 211 HD2 PRO A 19 6.939 -4.123 -1.853 1.00 0.00 H ATOM 212 HD3 PRO A 19 6.026 -4.319 -3.357 1.00 0.00 H ATOM 213 N ALA A 20 9.761 -6.974 -1.799 1.00 0.00 N ATOM 214 CA ALA A 20 10.526 -7.584 -0.716 1.00 0.00 C ATOM 215 C ALA A 20 12.014 -7.593 -1.035 1.00 0.00 C ATOM 216 O ALA A 20 12.857 -7.601 -0.138 1.00 0.00 O ATOM 217 CB ALA A 20 10.028 -8.995 -0.444 1.00 0.00 C ATOM 218 H ALA A 20 9.027 -7.475 -2.202 1.00 0.00 H ATOM 219 HA ALA A 20 10.369 -6.995 0.168 1.00 0.00 H ATOM 220 HB1 ALA A 20 10.444 -9.351 0.487 1.00 0.00 H ATOM 221 HB2 ALA A 20 10.336 -9.647 -1.248 1.00 0.00 H ATOM 222 HB3 ALA A 20 8.951 -8.991 -0.378 1.00 0.00 H ATOM 223 N GLN A 21 12.322 -7.580 -2.321 1.00 0.00 N ATOM 224 CA GLN A 21 13.705 -7.576 -2.782 1.00 0.00 C ATOM 225 C GLN A 21 14.232 -6.148 -2.873 1.00 0.00 C ATOM 226 O GLN A 21 15.418 -5.897 -2.664 1.00 0.00 O ATOM 227 CB GLN A 21 13.814 -8.262 -4.145 1.00 0.00 C ATOM 228 CG GLN A 21 13.379 -9.719 -4.129 1.00 0.00 C ATOM 229 CD GLN A 21 12.158 -9.974 -4.992 1.00 0.00 C ATOM 230 OE1 GLN A 21 12.273 -10.384 -6.147 1.00 0.00 O ATOM 231 NE2 GLN A 21 10.978 -9.732 -4.432 1.00 0.00 N ATOM 232 H GLN A 21 11.599 -7.566 -2.977 1.00 0.00 H ATOM 233 HA GLN A 21 14.297 -8.122 -2.064 1.00 0.00 H ATOM 234 HB2 GLN A 21 13.194 -7.731 -4.853 1.00 0.00 H ATOM 235 HG2 GLN A 21 14.192 -10.327 -4.496 1.00 0.00 H ATOM 236 HE21 GLN A 21 10.961 -9.407 -3.508 1.00 0.00 H ATOM 237 HE22 GLN A 21 10.171 -9.888 -4.966 1.00 0.00 H ATOM 238 N LYS A 22 13.337 -5.215 -3.186 1.00 0.00 N ATOM 239 CA LYS A 22 13.704 -3.809 -3.304 1.00 0.00 C ATOM 240 C LYS A 22 14.205 -3.264 -1.972 1.00 0.00 C ATOM 241 O LYS A 22 15.195 -2.535 -1.919 1.00 0.00 O ATOM 242 CB LYS A 22 12.509 -2.984 -3.779 1.00 0.00 C ATOM 243 CG LYS A 22 12.871 -1.553 -4.141 1.00 0.00 C ATOM 244 CD LYS A 22 11.862 -0.561 -3.584 1.00 0.00 C ATOM 245 CE LYS A 22 12.280 0.874 -3.865 1.00 0.00 C ATOM 246 NZ LYS A 22 13.483 1.267 -3.081 1.00 0.00 N ATOM 247 H LYS A 22 12.405 -5.478 -3.338 1.00 0.00 H ATOM 248 HA LYS A 22 14.495 -3.732 -4.033 1.00 0.00 H ATOM 249 HB2 LYS A 22 12.081 -3.457 -4.649 1.00 0.00 H ATOM 250 HB3 LYS A 22 11.769 -2.958 -2.993 1.00 0.00 H ATOM 251 HG2 LYS A 22 13.845 -1.326 -3.733 1.00 0.00 H ATOM 252 HG3 LYS A 22 12.899 -1.460 -5.217 1.00 0.00 H ATOM 253 HD2 LYS A 22 10.902 -0.742 -4.043 1.00 0.00 H ATOM 254 HD3 LYS A 22 11.785 -0.702 -2.516 1.00 0.00 H ATOM 255 HE2 LYS A 22 12.499 0.972 -4.919 1.00 0.00 H ATOM 256 HE3 LYS A 22 11.461 1.530 -3.607 1.00 0.00 H ATOM 257 HZ1 LYS A 22 14.017 0.420 -2.797 1.00 0.00 H ATOM 258 HZ2 LYS A 22 13.199 1.789 -2.228 1.00 0.00 H ATOM 259 HZ3 LYS A 22 14.101 1.875 -3.656 1.00 0.00 H ATOM 260 N ILE A 23 13.509 -3.624 -0.900 1.00 0.00 N ATOM 261 CA ILE A 23 13.876 -3.174 0.438 1.00 0.00 C ATOM 262 C ILE A 23 14.111 -4.360 1.365 1.00 0.00 C ATOM 263 O ILE A 23 13.257 -4.705 2.182 1.00 0.00 O ATOM 264 CB ILE A 23 12.792 -2.259 1.047 1.00 0.00 C ATOM 265 CG1 ILE A 23 11.398 -2.872 0.869 1.00 0.00 C ATOM 266 CG2 ILE A 23 12.852 -0.877 0.413 1.00 0.00 C ATOM 267 CD1 ILE A 23 10.822 -3.438 2.148 1.00 0.00 C ATOM 268 H ILE A 23 12.732 -4.208 -1.012 1.00 0.00 H ATOM 269 HA ILE A 23 14.791 -2.607 0.358 1.00 0.00 H ATOM 270 HB ILE A 23 12.998 -2.151 2.100 1.00 0.00 H ATOM 271 HG12 ILE A 23 10.721 -2.110 0.512 1.00 0.00 H ATOM 272 HG13 ILE A 23 11.448 -3.669 0.145 1.00 0.00 H ATOM 273 HG21 ILE A 23 12.004 -0.294 0.740 1.00 0.00 H ATOM 274 HG22 ILE A 23 12.829 -0.972 -0.663 1.00 0.00 H ATOM 275 HG23 ILE A 23 13.765 -0.383 0.711 1.00 0.00 H ATOM 276 HD11 ILE A 23 9.781 -3.161 2.228 1.00 0.00 H ATOM 277 HD12 ILE A 23 11.365 -3.043 2.994 1.00 0.00 H ATOM 278 HD13 ILE A 23 10.909 -4.515 2.136 1.00 0.00 H TER 279 ILE A 23