ATOM 1 N SER A 7 -11.110 3.103 4.117 1.00 0.00 N ATOM 2 CA SER A 7 -11.126 1.910 4.939 1.00 0.00 C ATOM 3 C SER A 7 -10.167 0.833 4.448 1.00 0.00 C ATOM 4 O SER A 7 -9.538 0.168 5.258 1.00 0.00 O ATOM 5 CB SER A 7 -12.551 1.386 4.964 1.00 0.00 C ATOM 6 OG SER A 7 -13.051 1.310 6.288 1.00 0.00 O ATOM 7 H SER A 7 -11.769 3.184 3.399 1.00 0.00 H ATOM 8 HA SER A 7 -10.832 2.184 5.938 1.00 0.00 H ATOM 9 HB2 SER A 7 -13.171 2.068 4.392 1.00 0.00 H ATOM 10 HB3 SER A 7 -12.583 0.405 4.516 1.00 0.00 H ATOM 11 HG SER A 7 -13.880 1.793 6.346 1.00 0.00 H ATOM 12 N PRO A 8 -10.032 0.631 3.125 1.00 0.00 N ATOM 13 CA PRO A 8 -9.137 -0.385 2.572 1.00 0.00 C ATOM 14 C PRO A 8 -7.690 0.071 2.562 1.00 0.00 C ATOM 15 O PRO A 8 -6.896 -0.348 1.718 1.00 0.00 O ATOM 16 CB PRO A 8 -9.642 -0.583 1.137 1.00 0.00 C ATOM 17 CG PRO A 8 -10.853 0.287 1.008 1.00 0.00 C ATOM 18 CD PRO A 8 -10.723 1.349 2.060 1.00 0.00 C ATOM 19 HA PRO A 8 -9.213 -1.311 3.117 1.00 0.00 H ATOM 20 HB2 PRO A 8 -8.869 -0.287 0.438 1.00 0.00 H ATOM 21 HB3 PRO A 8 -9.889 -1.623 0.988 1.00 0.00 H ATOM 22 HG2 PRO A 8 -10.882 0.735 0.028 1.00 0.00 H ATOM 23 HG3 PRO A 8 -11.740 -0.301 1.182 1.00 0.00 H ATOM 24 HD2 PRO A 8 -10.125 2.177 1.701 1.00 0.00 H ATOM 25 HD3 PRO A 8 -11.696 1.683 2.384 1.00 0.00 H ATOM 26 N ILE A 9 -7.357 0.925 3.510 1.00 0.00 N ATOM 27 CA ILE A 9 -6.008 1.445 3.630 1.00 0.00 C ATOM 28 C ILE A 9 -5.148 0.521 4.481 1.00 0.00 C ATOM 29 O ILE A 9 -3.943 0.720 4.622 1.00 0.00 O ATOM 30 CB ILE A 9 -6.002 2.878 4.212 1.00 0.00 C ATOM 31 CG1 ILE A 9 -6.007 2.860 5.745 1.00 0.00 C ATOM 32 CG2 ILE A 9 -7.196 3.661 3.690 1.00 0.00 C ATOM 33 CD1 ILE A 9 -7.188 2.122 6.337 1.00 0.00 C ATOM 34 H ILE A 9 -8.034 1.205 4.148 1.00 0.00 H ATOM 35 HA ILE A 9 -5.588 1.479 2.643 1.00 0.00 H ATOM 36 HB ILE A 9 -5.109 3.370 3.865 1.00 0.00 H ATOM 37 HG12 ILE A 9 -5.105 2.379 6.098 1.00 0.00 H ATOM 38 HG13 ILE A 9 -6.036 3.880 6.108 1.00 0.00 H ATOM 39 HG21 ILE A 9 -7.308 4.568 4.265 1.00 0.00 H ATOM 40 HG22 ILE A 9 -8.090 3.062 3.786 1.00 0.00 H ATOM 41 HG23 ILE A 9 -7.038 3.909 2.652 1.00 0.00 H ATOM 42 HD11 ILE A 9 -8.080 2.359 5.775 1.00 0.00 H ATOM 43 HD12 ILE A 9 -7.321 2.422 7.366 1.00 0.00 H ATOM 44 HD13 ILE A 9 -7.006 1.058 6.292 1.00 0.00 H HETATM 45 N TYS A 10 -5.787 -0.492 5.041 1.00 0.00 N HETATM 46 CA TYS A 10 -5.091 -1.465 5.875 1.00 0.00 C HETATM 47 CB TYS A 10 -6.035 -2.076 6.904 1.00 0.00 C HETATM 48 CG TYS A 10 -7.185 -2.793 6.287 1.00 0.00 C HETATM 49 CD1 TYS A 10 -8.242 -2.066 5.817 1.00 0.00 C HETATM 50 CD2 TYS A 10 -7.220 -4.168 6.183 1.00 0.00 C HETATM 51 CE1 TYS A 10 -9.327 -2.670 5.250 1.00 0.00 C HETATM 52 CE2 TYS A 10 -8.305 -4.801 5.612 1.00 0.00 C HETATM 53 CZ TYS A 10 -9.364 -4.046 5.145 1.00 0.00 C HETATM 54 OH TYS A 10 -10.514 -4.670 4.718 1.00 0.00 O HETATM 55 S TYS A 10 -11.394 -5.364 5.760 1.00 0.00 S HETATM 56 O1 TYS A 10 -10.942 -5.247 7.161 1.00 0.00 O HETATM 57 O2 TYS A 10 -12.803 -4.932 5.540 1.00 0.00 O HETATM 58 O3 TYS A 10 -11.269 -6.793 5.283 1.00 0.00 O HETATM 59 C TYS A 10 -4.474 -2.564 5.024 1.00 0.00 C HETATM 60 O TYS A 10 -3.395 -3.071 5.333 1.00 0.00 O HETATM 61 H TYS A 10 -6.750 -0.581 4.885 1.00 0.00 H HETATM 62 HA TYS A 10 -4.309 -0.950 6.386 1.00 0.00 H HETATM 63 HB2 TYS A 10 -6.449 -1.292 7.514 1.00 0.00 H HETATM 64 HB3 TYS A 10 -5.497 -2.773 7.525 1.00 0.00 H HETATM 65 HD1 TYS A 10 -8.202 -0.993 5.898 1.00 0.00 H HETATM 66 HD2 TYS A 10 -6.384 -4.743 6.552 1.00 0.00 H HETATM 67 HE1 TYS A 10 -10.137 -2.065 4.894 1.00 0.00 H HETATM 68 HE2 TYS A 10 -8.322 -5.874 5.537 1.00 0.00 H ATOM 69 N ASP A 11 -5.161 -2.924 3.949 1.00 0.00 N ATOM 70 CA ASP A 11 -4.677 -3.960 3.050 1.00 0.00 C ATOM 71 C ASP A 11 -3.707 -3.385 2.019 1.00 0.00 C ATOM 72 O ASP A 11 -3.263 -4.093 1.117 1.00 0.00 O ATOM 73 CB ASP A 11 -5.851 -4.637 2.341 1.00 0.00 C ATOM 74 CG ASP A 11 -6.404 -5.808 3.128 1.00 0.00 C ATOM 75 OD1 ASP A 11 -6.130 -5.889 4.344 1.00 0.00 O ATOM 76 OD2 ASP A 11 -7.114 -6.644 2.529 1.00 0.00 O ATOM 77 H ASP A 11 -6.012 -2.482 3.754 1.00 0.00 H ATOM 78 HA ASP A 11 -4.157 -4.693 3.645 1.00 0.00 H ATOM 79 HB2 ASP A 11 -6.644 -3.914 2.199 1.00 0.00 H ATOM 80 HB3 ASP A 11 -5.519 -4.999 1.376 1.00 0.00 H ATOM 81 N ILE A 12 -3.377 -2.098 2.153 1.00 0.00 N ATOM 82 CA ILE A 12 -2.456 -1.457 1.218 1.00 0.00 C ATOM 83 C ILE A 12 -0.999 -1.628 1.648 1.00 0.00 C ATOM 84 O ILE A 12 -0.104 -0.987 1.096 1.00 0.00 O ATOM 85 CB ILE A 12 -2.763 0.044 1.047 1.00 0.00 C ATOM 86 CG1 ILE A 12 -2.509 0.801 2.351 1.00 0.00 C ATOM 87 CG2 ILE A 12 -4.199 0.240 0.584 1.00 0.00 C ATOM 88 CD1 ILE A 12 -1.222 1.595 2.349 1.00 0.00 C ATOM 89 H ILE A 12 -3.756 -1.573 2.894 1.00 0.00 H ATOM 90 HA ILE A 12 -2.588 -1.932 0.258 1.00 0.00 H ATOM 91 HB ILE A 12 -2.110 0.435 0.281 1.00 0.00 H ATOM 92 HG12 ILE A 12 -3.322 1.488 2.523 1.00 0.00 H ATOM 93 HG13 ILE A 12 -2.463 0.095 3.166 1.00 0.00 H ATOM 94 HG21 ILE A 12 -4.575 1.177 0.964 1.00 0.00 H ATOM 95 HG22 ILE A 12 -4.810 -0.571 0.954 1.00 0.00 H ATOM 96 HG23 ILE A 12 -4.231 0.250 -0.496 1.00 0.00 H ATOM 97 HD11 ILE A 12 -1.450 2.649 2.413 1.00 0.00 H ATOM 98 HD12 ILE A 12 -0.680 1.400 1.434 1.00 0.00 H ATOM 99 HD13 ILE A 12 -0.618 1.304 3.194 1.00 0.00 H ATOM 100 N ASN A 13 -0.763 -2.492 2.633 1.00 0.00 N ATOM 101 CA ASN A 13 0.589 -2.736 3.126 1.00 0.00 C ATOM 102 C ASN A 13 1.328 -3.738 2.264 1.00 0.00 C ATOM 103 O ASN A 13 2.508 -3.997 2.489 1.00 0.00 O ATOM 104 CB ASN A 13 0.547 -3.211 4.573 1.00 0.00 C ATOM 105 CG ASN A 13 1.927 -3.485 5.140 1.00 0.00 C ATOM 106 OD1 ASN A 13 2.287 -4.633 5.401 1.00 0.00 O ATOM 107 ND2 ASN A 13 2.708 -2.428 5.337 1.00 0.00 N ATOM 108 H ASN A 13 -1.511 -2.975 3.037 1.00 0.00 H ATOM 109 HA ASN A 13 1.130 -1.811 3.079 1.00 0.00 H ATOM 110 HB2 ASN A 13 0.077 -2.450 5.174 1.00 0.00 H ATOM 111 HB3 ASN A 13 -0.032 -4.118 4.626 1.00 0.00 H ATOM 112 HD21 ASN A 13 2.355 -1.543 5.107 1.00 0.00 H ATOM 113 HD22 ASN A 13 3.604 -2.576 5.702 1.00 0.00 H HETATM 114 N TYS A 14 0.658 -4.280 1.258 1.00 0.00 N HETATM 115 CA TYS A 14 1.313 -5.222 0.368 1.00 0.00 C HETATM 116 CB TYS A 14 0.331 -5.842 -0.635 1.00 0.00 C HETATM 117 CG TYS A 14 -0.646 -4.871 -1.240 1.00 0.00 C HETATM 118 CD1 TYS A 14 -1.797 -5.335 -1.848 1.00 0.00 C HETATM 119 CD2 TYS A 14 -0.424 -3.507 -1.205 1.00 0.00 C HETATM 120 CE1 TYS A 14 -2.704 -4.469 -2.408 1.00 0.00 C HETATM 121 CE2 TYS A 14 -1.327 -2.625 -1.764 1.00 0.00 C HETATM 122 CZ TYS A 14 -2.468 -3.110 -2.366 1.00 0.00 C HETATM 123 OH TYS A 14 -3.286 -2.253 -3.067 1.00 0.00 O HETATM 124 S TYS A 14 -4.782 -2.254 -2.752 1.00 0.00 S HETATM 125 O1 TYS A 14 -5.463 -3.559 -2.875 1.00 0.00 O HETATM 126 O2 TYS A 14 -5.423 -1.162 -3.535 1.00 0.00 O HETATM 127 O3 TYS A 14 -4.736 -1.819 -1.305 1.00 0.00 O HETATM 128 C TYS A 14 2.474 -4.543 -0.352 1.00 0.00 C HETATM 129 O TYS A 14 3.311 -5.204 -0.967 1.00 0.00 O HETATM 130 H TYS A 14 -0.273 -4.026 1.102 1.00 0.00 H HETATM 131 HA TYS A 14 1.725 -5.998 0.986 1.00 0.00 H HETATM 132 HB2 TYS A 14 -0.247 -6.605 -0.138 1.00 0.00 H HETATM 133 HB3 TYS A 14 0.887 -6.292 -1.441 1.00 0.00 H HETATM 134 HD1 TYS A 14 -1.979 -6.399 -1.879 1.00 0.00 H HETATM 135 HD2 TYS A 14 0.469 -3.139 -0.727 1.00 0.00 H HETATM 136 HE1 TYS A 14 -3.591 -4.856 -2.872 1.00 0.00 H HETATM 137 HE2 TYS A 14 -1.136 -1.565 -1.726 1.00 0.00 H ATOM 138 N TYR A 15 2.547 -3.218 -0.227 1.00 0.00 N ATOM 139 CA TYR A 15 3.630 -2.455 -0.813 1.00 0.00 C ATOM 140 C TYR A 15 4.945 -3.027 -0.297 1.00 0.00 C ATOM 141 O TYR A 15 5.967 -3.025 -0.980 1.00 0.00 O ATOM 142 CB TYR A 15 3.473 -0.976 -0.430 1.00 0.00 C ATOM 143 CG TYR A 15 4.217 -0.569 0.825 1.00 0.00 C ATOM 144 CD1 TYR A 15 3.904 -1.137 2.054 1.00 0.00 C ATOM 145 CD2 TYR A 15 5.225 0.386 0.780 1.00 0.00 C ATOM 146 CE1 TYR A 15 4.576 -0.763 3.203 1.00 0.00 C ATOM 147 CE2 TYR A 15 5.901 0.763 1.924 1.00 0.00 C ATOM 148 CZ TYR A 15 5.573 0.186 3.133 1.00 0.00 C ATOM 149 OH TYR A 15 6.243 0.560 4.275 1.00 0.00 O ATOM 150 H TYR A 15 1.876 -2.749 0.304 1.00 0.00 H ATOM 151 HA TYR A 15 3.586 -2.562 -1.886 1.00 0.00 H ATOM 152 HB2 TYR A 15 3.830 -0.360 -1.241 1.00 0.00 H ATOM 153 HB3 TYR A 15 2.421 -0.775 -0.263 1.00 0.00 H ATOM 154 HD1 TYR A 15 3.122 -1.883 2.104 1.00 0.00 H ATOM 155 HD2 TYR A 15 5.480 0.836 -0.168 1.00 0.00 H ATOM 156 HE1 TYR A 15 4.319 -1.216 4.149 1.00 0.00 H ATOM 157 HE2 TYR A 15 6.682 1.508 1.869 1.00 0.00 H ATOM 158 HH TYR A 15 6.166 1.509 4.397 1.00 0.00 H ATOM 159 N THR A 16 4.869 -3.548 0.924 1.00 0.00 N ATOM 160 CA THR A 16 5.993 -4.173 1.586 1.00 0.00 C ATOM 161 C THR A 16 6.053 -5.646 1.207 1.00 0.00 C ATOM 162 O THR A 16 7.130 -6.231 1.083 1.00 0.00 O ATOM 163 CB THR A 16 5.833 -4.028 3.099 1.00 0.00 C ATOM 164 OG1 THR A 16 7.067 -4.234 3.763 1.00 0.00 O ATOM 165 CG2 THR A 16 4.820 -4.986 3.695 1.00 0.00 C ATOM 166 H THR A 16 4.008 -3.527 1.391 1.00 0.00 H ATOM 167 HA THR A 16 6.899 -3.680 1.268 1.00 0.00 H ATOM 168 HB THR A 16 5.494 -3.028 3.312 1.00 0.00 H ATOM 169 HG1 THR A 16 7.673 -3.524 3.538 1.00 0.00 H ATOM 170 HG21 THR A 16 4.348 -4.525 4.549 1.00 0.00 H ATOM 171 HG22 THR A 16 5.317 -5.892 4.004 1.00 0.00 H ATOM 172 HG23 THR A 16 4.068 -5.220 2.954 1.00 0.00 H ATOM 173 N SER A 17 4.871 -6.237 1.036 1.00 0.00 N ATOM 174 CA SER A 17 4.756 -7.650 0.683 1.00 0.00 C ATOM 175 C SER A 17 5.697 -8.031 -0.461 1.00 0.00 C ATOM 176 O SER A 17 6.876 -8.306 -0.240 1.00 0.00 O ATOM 177 CB SER A 17 3.303 -7.992 0.330 1.00 0.00 C ATOM 178 OG SER A 17 3.204 -9.299 -0.212 1.00 0.00 O ATOM 179 H SER A 17 4.048 -5.703 1.163 1.00 0.00 H ATOM 180 HA SER A 17 5.037 -8.222 1.543 1.00 0.00 H ATOM 181 HB2 SER A 17 2.697 -7.941 1.222 1.00 0.00 H ATOM 182 HB3 SER A 17 2.935 -7.285 -0.397 1.00 0.00 H ATOM 183 HG SER A 17 2.959 -9.243 -1.138 1.00 0.00 H ATOM 184 N GLU A 18 5.170 -8.056 -1.677 1.00 0.00 N ATOM 185 CA GLU A 18 5.962 -8.417 -2.850 1.00 0.00 C ATOM 186 C GLU A 18 7.176 -7.504 -3.006 1.00 0.00 C ATOM 187 O GLU A 18 8.294 -7.981 -3.203 1.00 0.00 O ATOM 188 CB GLU A 18 5.107 -8.372 -4.121 1.00 0.00 C ATOM 189 CG GLU A 18 3.692 -8.895 -3.931 1.00 0.00 C ATOM 190 CD GLU A 18 3.041 -9.305 -5.238 1.00 0.00 C ATOM 191 OE1 GLU A 18 3.287 -10.441 -5.692 1.00 0.00 O ATOM 192 OE2 GLU A 18 2.287 -8.488 -5.807 1.00 0.00 O ATOM 193 H GLU A 18 4.226 -7.837 -1.784 1.00 0.00 H ATOM 194 HA GLU A 18 6.312 -9.429 -2.706 1.00 0.00 H ATOM 195 HB2 GLU A 18 5.047 -7.351 -4.467 1.00 0.00 H ATOM 196 HB3 GLU A 18 5.587 -8.969 -4.882 1.00 0.00 H ATOM 197 HG2 GLU A 18 3.724 -9.754 -3.278 1.00 0.00 H ATOM 198 HG3 GLU A 18 3.093 -8.119 -3.475 1.00 0.00 H ATOM 199 N PRO A 19 6.979 -6.173 -2.939 1.00 0.00 N ATOM 200 CA PRO A 19 8.060 -5.203 -3.092 1.00 0.00 C ATOM 201 C PRO A 19 8.928 -5.057 -1.843 1.00 0.00 C ATOM 202 O PRO A 19 9.446 -3.975 -1.567 1.00 0.00 O ATOM 203 CB PRO A 19 7.336 -3.879 -3.384 1.00 0.00 C ATOM 204 CG PRO A 19 5.886 -4.223 -3.497 1.00 0.00 C ATOM 205 CD PRO A 19 5.699 -5.503 -2.739 1.00 0.00 C ATOM 206 HA PRO A 19 8.681 -5.457 -3.929 1.00 0.00 H ATOM 207 HB2 PRO A 19 7.512 -3.185 -2.572 1.00 0.00 H ATOM 208 HB3 PRO A 19 7.716 -3.465 -4.306 1.00 0.00 H ATOM 209 HG2 PRO A 19 5.288 -3.438 -3.060 1.00 0.00 H ATOM 210 HG3 PRO A 19 5.622 -4.361 -4.535 1.00 0.00 H ATOM 211 HD2 PRO A 19 5.524 -5.305 -1.693 1.00 0.00 H ATOM 212 HD3 PRO A 19 4.897 -6.078 -3.161 1.00 0.00 H ATOM 213 N ALA A 20 9.091 -6.140 -1.093 1.00 0.00 N ATOM 214 CA ALA A 20 9.906 -6.109 0.116 1.00 0.00 C ATOM 215 C ALA A 20 11.324 -5.665 -0.202 1.00 0.00 C ATOM 216 O ALA A 20 11.983 -5.003 0.600 1.00 0.00 O ATOM 217 CB ALA A 20 9.909 -7.472 0.791 1.00 0.00 C ATOM 218 H ALA A 20 8.662 -6.976 -1.358 1.00 0.00 H ATOM 219 HA ALA A 20 9.467 -5.398 0.789 1.00 0.00 H ATOM 220 HB1 ALA A 20 10.062 -7.347 1.853 1.00 0.00 H ATOM 221 HB2 ALA A 20 10.707 -8.075 0.381 1.00 0.00 H ATOM 222 HB3 ALA A 20 8.962 -7.962 0.618 1.00 0.00 H ATOM 223 N GLN A 21 11.776 -6.029 -1.389 1.00 0.00 N ATOM 224 CA GLN A 21 13.111 -5.673 -1.854 1.00 0.00 C ATOM 225 C GLN A 21 13.097 -4.307 -2.536 1.00 0.00 C ATOM 226 O GLN A 21 14.119 -3.624 -2.600 1.00 0.00 O ATOM 227 CB GLN A 21 13.639 -6.735 -2.819 1.00 0.00 C ATOM 228 CG GLN A 21 13.811 -8.105 -2.184 1.00 0.00 C ATOM 229 CD GLN A 21 13.889 -9.218 -3.210 1.00 0.00 C ATOM 230 OE1 GLN A 21 12.917 -9.501 -3.911 1.00 0.00 O ATOM 231 NE2 GLN A 21 15.049 -9.856 -3.305 1.00 0.00 N ATOM 232 H GLN A 21 11.189 -6.546 -1.973 1.00 0.00 H ATOM 233 HA GLN A 21 13.761 -5.626 -0.992 1.00 0.00 H ATOM 234 HB2 GLN A 21 12.950 -6.829 -3.645 1.00 0.00 H ATOM 235 HG2 GLN A 21 14.722 -8.107 -1.604 1.00 0.00 H ATOM 236 HE21 GLN A 21 15.780 -9.577 -2.715 1.00 0.00 H ATOM 237 HE22 GLN A 21 15.128 -10.581 -3.961 1.00 0.00 H ATOM 238 N LYS A 22 11.930 -3.918 -3.048 1.00 0.00 N ATOM 239 CA LYS A 22 11.776 -2.635 -3.730 1.00 0.00 C ATOM 240 C LYS A 22 12.392 -1.500 -2.916 1.00 0.00 C ATOM 241 O LYS A 22 13.086 -0.640 -3.457 1.00 0.00 O ATOM 242 CB LYS A 22 10.296 -2.349 -3.989 1.00 0.00 C ATOM 243 CG LYS A 22 10.017 -1.791 -5.375 1.00 0.00 C ATOM 244 CD LYS A 22 9.989 -2.891 -6.422 1.00 0.00 C ATOM 245 CE LYS A 22 9.618 -2.347 -7.793 1.00 0.00 C ATOM 246 NZ LYS A 22 10.807 -2.225 -8.682 1.00 0.00 N ATOM 247 H LYS A 22 11.153 -4.508 -2.966 1.00 0.00 H ATOM 248 HA LYS A 22 12.288 -2.702 -4.676 1.00 0.00 H ATOM 249 HB2 LYS A 22 9.738 -3.267 -3.876 1.00 0.00 H ATOM 250 HB3 LYS A 22 9.945 -1.634 -3.258 1.00 0.00 H ATOM 251 HG2 LYS A 22 9.061 -1.290 -5.366 1.00 0.00 H ATOM 252 HG3 LYS A 22 10.794 -1.084 -5.629 1.00 0.00 H ATOM 253 HD2 LYS A 22 10.966 -3.347 -6.480 1.00 0.00 H ATOM 254 HD3 LYS A 22 9.259 -3.633 -6.130 1.00 0.00 H ATOM 255 HE2 LYS A 22 8.905 -3.016 -8.252 1.00 0.00 H ATOM 256 HE3 LYS A 22 9.168 -1.372 -7.671 1.00 0.00 H ATOM 257 HZ1 LYS A 22 10.720 -1.380 -9.282 1.00 0.00 H ATOM 258 HZ2 LYS A 22 10.885 -3.064 -9.293 1.00 0.00 H ATOM 259 HZ3 LYS A 22 11.672 -2.144 -8.113 1.00 0.00 H ATOM 260 N ILE A 23 12.132 -1.505 -1.613 1.00 0.00 N ATOM 261 CA ILE A 23 12.661 -0.478 -0.723 1.00 0.00 C ATOM 262 C ILE A 23 13.616 -1.081 0.301 1.00 0.00 C ATOM 263 O ILE A 23 13.726 -0.592 1.425 1.00 0.00 O ATOM 264 CB ILE A 23 11.529 0.262 0.018 1.00 0.00 C ATOM 265 CG1 ILE A 23 10.404 0.629 -0.952 1.00 0.00 C ATOM 266 CG2 ILE A 23 12.070 1.508 0.706 1.00 0.00 C ATOM 267 CD1 ILE A 23 9.138 1.090 -0.263 1.00 0.00 C ATOM 268 H ILE A 23 11.572 -2.219 -1.239 1.00 0.00 H ATOM 269 HA ILE A 23 13.199 0.240 -1.325 1.00 0.00 H ATOM 270 HB ILE A 23 11.138 -0.396 0.780 1.00 0.00 H ATOM 271 HG12 ILE A 23 10.739 1.426 -1.598 1.00 0.00 H ATOM 272 HG13 ILE A 23 10.160 -0.236 -1.552 1.00 0.00 H ATOM 273 HG21 ILE A 23 11.677 1.564 1.710 1.00 0.00 H ATOM 274 HG22 ILE A 23 11.769 2.385 0.152 1.00 0.00 H ATOM 275 HG23 ILE A 23 13.149 1.460 0.743 1.00 0.00 H ATOM 276 HD11 ILE A 23 8.295 0.537 -0.650 1.00 0.00 H ATOM 277 HD12 ILE A 23 8.992 2.145 -0.448 1.00 0.00 H ATOM 278 HD13 ILE A 23 9.224 0.920 0.800 1.00 0.00 H TER 279 ILE A 23