ATOM 1 N SER A 7 -9.611 3.042 6.040 1.00 0.00 N ATOM 2 CA SER A 7 -9.343 1.861 6.837 1.00 0.00 C ATOM 3 C SER A 7 -8.798 0.723 5.993 1.00 0.00 C ATOM 4 O SER A 7 -7.813 0.094 6.371 1.00 0.00 O ATOM 5 CB SER A 7 -10.637 1.453 7.522 1.00 0.00 C ATOM 6 OG SER A 7 -10.517 1.511 8.934 1.00 0.00 O ATOM 7 H SER A 7 -10.537 3.348 5.953 1.00 0.00 H ATOM 8 HA SER A 7 -8.607 2.110 7.582 1.00 0.00 H ATOM 9 HB2 SER A 7 -11.418 2.137 7.207 1.00 0.00 H ATOM 10 HB3 SER A 7 -10.899 0.447 7.230 1.00 0.00 H ATOM 11 HG SER A 7 -9.653 1.185 9.196 1.00 0.00 H ATOM 12 N PRO A 8 -9.410 0.434 4.834 1.00 0.00 N ATOM 13 CA PRO A 8 -8.947 -0.644 3.956 1.00 0.00 C ATOM 14 C PRO A 8 -7.543 -0.395 3.415 1.00 0.00 C ATOM 15 O PRO A 8 -7.166 -0.911 2.363 1.00 0.00 O ATOM 16 CB PRO A 8 -9.971 -0.661 2.817 1.00 0.00 C ATOM 17 CG PRO A 8 -11.143 0.106 3.330 1.00 0.00 C ATOM 18 CD PRO A 8 -10.585 1.123 4.282 1.00 0.00 C ATOM 19 HA PRO A 8 -8.957 -1.588 4.470 1.00 0.00 H ATOM 20 HB2 PRO A 8 -9.543 -0.189 1.942 1.00 0.00 H ATOM 21 HB3 PRO A 8 -10.237 -1.683 2.589 1.00 0.00 H ATOM 22 HG2 PRO A 8 -11.650 0.596 2.511 1.00 0.00 H ATOM 23 HG3 PRO A 8 -11.820 -0.559 3.846 1.00 0.00 H ATOM 24 HD2 PRO A 8 -10.296 2.020 3.752 1.00 0.00 H ATOM 25 HD3 PRO A 8 -11.300 1.351 5.058 1.00 0.00 H ATOM 26 N ILE A 9 -6.776 0.391 4.155 1.00 0.00 N ATOM 27 CA ILE A 9 -5.422 0.719 3.798 1.00 0.00 C ATOM 28 C ILE A 9 -4.480 -0.428 4.115 1.00 0.00 C ATOM 29 O ILE A 9 -3.312 -0.417 3.732 1.00 0.00 O ATOM 30 CB ILE A 9 -4.968 1.979 4.548 1.00 0.00 C ATOM 31 CG1 ILE A 9 -3.509 2.286 4.242 1.00 0.00 C ATOM 32 CG2 ILE A 9 -5.191 1.820 6.048 1.00 0.00 C ATOM 33 CD1 ILE A 9 -2.526 1.683 5.228 1.00 0.00 C ATOM 34 H ILE A 9 -7.131 0.757 4.973 1.00 0.00 H ATOM 35 HA ILE A 9 -5.394 0.911 2.748 1.00 0.00 H ATOM 36 HB ILE A 9 -5.576 2.802 4.207 1.00 0.00 H ATOM 37 HG12 ILE A 9 -3.270 1.903 3.260 1.00 0.00 H ATOM 38 HG13 ILE A 9 -3.380 3.354 4.253 1.00 0.00 H ATOM 39 HG21 ILE A 9 -6.248 1.859 6.264 1.00 0.00 H ATOM 40 HG22 ILE A 9 -4.689 2.620 6.572 1.00 0.00 H ATOM 41 HG23 ILE A 9 -4.793 0.871 6.372 1.00 0.00 H ATOM 42 HD11 ILE A 9 -2.316 2.398 6.009 1.00 0.00 H ATOM 43 HD12 ILE A 9 -1.610 1.430 4.714 1.00 0.00 H ATOM 44 HD13 ILE A 9 -2.954 0.791 5.662 1.00 0.00 H HETATM 45 N TYS A 10 -4.990 -1.418 4.820 1.00 0.00 N HETATM 46 CA TYS A 10 -4.167 -2.569 5.173 1.00 0.00 C HETATM 47 CB TYS A 10 -4.721 -3.350 6.375 1.00 0.00 C HETATM 48 CG TYS A 10 -5.863 -2.695 7.089 1.00 0.00 C HETATM 49 CD1 TYS A 10 -5.611 -1.872 8.166 1.00 0.00 C HETATM 50 CD2 TYS A 10 -7.178 -2.913 6.711 1.00 0.00 C HETATM 51 CE1 TYS A 10 -6.632 -1.277 8.855 1.00 0.00 C HETATM 52 CE2 TYS A 10 -8.215 -2.315 7.394 1.00 0.00 C HETATM 53 CZ TYS A 10 -7.939 -1.497 8.471 1.00 0.00 C HETATM 54 OH TYS A 10 -8.970 -0.975 9.218 1.00 0.00 O HETATM 55 S TYS A 10 -9.171 -1.494 10.642 1.00 0.00 S HETATM 56 O1 TYS A 10 -10.422 -1.075 11.306 1.00 0.00 O HETATM 57 O2 TYS A 10 -8.958 -2.969 10.633 1.00 0.00 O HETATM 58 O3 TYS A 10 -7.978 -0.858 11.315 1.00 0.00 O HETATM 59 C TYS A 10 -3.999 -3.496 3.983 1.00 0.00 C HETATM 60 O TYS A 10 -2.884 -3.904 3.656 1.00 0.00 O HETATM 61 H TYS A 10 -5.930 -1.367 5.105 1.00 0.00 H HETATM 62 HA TYS A 10 -3.194 -2.188 5.419 1.00 0.00 H HETATM 63 HB2 TYS A 10 -3.935 -3.470 7.102 1.00 0.00 H HETATM 64 HB3 TYS A 10 -5.053 -4.321 6.049 1.00 0.00 H HETATM 65 HD1 TYS A 10 -4.589 -1.700 8.465 1.00 0.00 H HETATM 66 HD2 TYS A 10 -7.385 -3.554 5.868 1.00 0.00 H HETATM 67 HE1 TYS A 10 -6.401 -0.645 9.687 1.00 0.00 H HETATM 68 HE2 TYS A 10 -9.232 -2.490 7.086 1.00 0.00 H ATOM 69 N ASP A 11 -5.101 -3.821 3.329 1.00 0.00 N ATOM 70 CA ASP A 11 -5.048 -4.692 2.168 1.00 0.00 C ATOM 71 C ASP A 11 -4.459 -3.960 0.967 1.00 0.00 C ATOM 72 O ASP A 11 -4.163 -4.578 -0.056 1.00 0.00 O ATOM 73 CB ASP A 11 -6.443 -5.212 1.822 1.00 0.00 C ATOM 74 CG ASP A 11 -6.813 -6.450 2.616 1.00 0.00 C ATOM 75 OD1 ASP A 11 -6.846 -6.367 3.863 1.00 0.00 O ATOM 76 OD2 ASP A 11 -7.067 -7.501 1.992 1.00 0.00 O ATOM 77 H ASP A 11 -5.963 -3.462 3.625 1.00 0.00 H ATOM 78 HA ASP A 11 -4.412 -5.528 2.412 1.00 0.00 H ATOM 79 HB2 ASP A 11 -7.172 -4.440 2.032 1.00 0.00 H ATOM 80 HB3 ASP A 11 -6.472 -5.459 0.768 1.00 0.00 H ATOM 81 N ILE A 12 -4.279 -2.643 1.089 1.00 0.00 N ATOM 82 CA ILE A 12 -3.713 -1.870 -0.014 1.00 0.00 C ATOM 83 C ILE A 12 -2.190 -1.829 0.051 1.00 0.00 C ATOM 84 O ILE A 12 -1.543 -1.175 -0.765 1.00 0.00 O ATOM 85 CB ILE A 12 -4.282 -0.434 -0.090 1.00 0.00 C ATOM 86 CG1 ILE A 12 -3.653 0.474 0.965 1.00 0.00 C ATOM 87 CG2 ILE A 12 -5.796 -0.454 0.057 1.00 0.00 C ATOM 88 CD1 ILE A 12 -2.342 1.094 0.534 1.00 0.00 C ATOM 89 H ILE A 12 -4.515 -2.192 1.936 1.00 0.00 H ATOM 90 HA ILE A 12 -3.988 -2.373 -0.923 1.00 0.00 H ATOM 91 HB ILE A 12 -4.052 -0.040 -1.069 1.00 0.00 H ATOM 92 HG12 ILE A 12 -4.338 1.273 1.185 1.00 0.00 H ATOM 93 HG13 ILE A 12 -3.475 -0.095 1.860 1.00 0.00 H ATOM 94 HG21 ILE A 12 -6.253 -0.228 -0.895 1.00 0.00 H ATOM 95 HG22 ILE A 12 -6.098 0.287 0.784 1.00 0.00 H ATOM 96 HG23 ILE A 12 -6.115 -1.431 0.387 1.00 0.00 H ATOM 97 HD11 ILE A 12 -2.288 1.110 -0.544 1.00 0.00 H ATOM 98 HD12 ILE A 12 -1.521 0.511 0.927 1.00 0.00 H ATOM 99 HD13 ILE A 12 -2.280 2.104 0.912 1.00 0.00 H ATOM 100 N ASN A 13 -1.622 -2.529 1.027 1.00 0.00 N ATOM 101 CA ASN A 13 -0.179 -2.567 1.194 1.00 0.00 C ATOM 102 C ASN A 13 0.458 -3.646 0.343 1.00 0.00 C ATOM 103 O ASN A 13 1.668 -3.839 0.397 1.00 0.00 O ATOM 104 CB ASN A 13 0.182 -2.786 2.657 1.00 0.00 C ATOM 105 CG ASN A 13 -0.355 -1.692 3.558 1.00 0.00 C ATOM 106 OD1 ASN A 13 -0.219 -0.505 3.263 1.00 0.00 O ATOM 107 ND2 ASN A 13 -0.970 -2.088 4.667 1.00 0.00 N ATOM 108 H ASN A 13 -2.187 -3.031 1.650 1.00 0.00 H ATOM 109 HA ASN A 13 0.219 -1.621 0.877 1.00 0.00 H ATOM 110 HB2 ASN A 13 -0.227 -3.729 2.980 1.00 0.00 H ATOM 111 HB3 ASN A 13 1.258 -2.811 2.749 1.00 0.00 H ATOM 112 HD21 ASN A 13 -1.042 -3.051 4.837 1.00 0.00 H ATOM 113 HD22 ASN A 13 -1.327 -1.402 5.269 1.00 0.00 H HETATM 114 N TYS A 14 -0.337 -4.339 -0.465 1.00 0.00 N HETATM 115 CA TYS A 14 0.219 -5.374 -1.323 1.00 0.00 C HETATM 116 CB TYS A 14 -0.869 -6.094 -2.129 1.00 0.00 C HETATM 117 CG TYS A 14 -1.922 -5.192 -2.713 1.00 0.00 C HETATM 118 CD1 TYS A 14 -1.716 -3.832 -2.842 1.00 0.00 C HETATM 119 CD2 TYS A 14 -3.129 -5.717 -3.133 1.00 0.00 C HETATM 120 CE1 TYS A 14 -2.688 -3.012 -3.376 1.00 0.00 C HETATM 121 CE2 TYS A 14 -4.107 -4.912 -3.667 1.00 0.00 C HETATM 122 CZ TYS A 14 -3.887 -3.556 -3.790 1.00 0.00 C HETATM 123 OH TYS A 14 -4.764 -2.789 -4.521 1.00 0.00 O HETATM 124 S TYS A 14 -4.402 -2.452 -5.969 1.00 0.00 S HETATM 125 O1 TYS A 14 -5.409 -1.671 -6.716 1.00 0.00 O HETATM 126 O2 TYS A 14 -3.987 -3.712 -6.649 1.00 0.00 O HETATM 127 O3 TYS A 14 -3.161 -1.623 -5.734 1.00 0.00 O HETATM 128 C TYS A 14 1.289 -4.795 -2.249 1.00 0.00 C HETATM 129 O TYS A 14 2.059 -5.535 -2.860 1.00 0.00 O HETATM 130 H TYS A 14 -1.298 -4.146 -0.490 1.00 0.00 H HETATM 131 HA TYS A 14 0.703 -6.079 -0.677 1.00 0.00 H HETATM 132 HB2 TYS A 14 -1.375 -6.800 -1.489 1.00 0.00 H HETATM 133 HB3 TYS A 14 -0.409 -6.628 -2.945 1.00 0.00 H HETATM 134 HD1 TYS A 14 -0.779 -3.416 -2.511 1.00 0.00 H HETATM 135 HD2 TYS A 14 -3.301 -6.777 -3.035 1.00 0.00 H HETATM 136 HE1 TYS A 14 -2.508 -1.954 -3.468 1.00 0.00 H HETATM 137 HE2 TYS A 14 -5.038 -5.346 -3.983 1.00 0.00 H ATOM 138 N TYR A 15 1.362 -3.466 -2.309 1.00 0.00 N ATOM 139 CA TYR A 15 2.369 -2.794 -3.110 1.00 0.00 C ATOM 140 C TYR A 15 3.738 -3.127 -2.532 1.00 0.00 C ATOM 141 O TYR A 15 4.750 -3.134 -3.231 1.00 0.00 O ATOM 142 CB TYR A 15 2.121 -1.280 -3.090 1.00 0.00 C ATOM 143 CG TYR A 15 2.772 -0.558 -1.929 1.00 0.00 C ATOM 144 CD1 TYR A 15 2.513 -0.935 -0.618 1.00 0.00 C ATOM 145 CD2 TYR A 15 3.645 0.502 -2.146 1.00 0.00 C ATOM 146 CE1 TYR A 15 3.103 -0.278 0.445 1.00 0.00 C ATOM 147 CE2 TYR A 15 4.240 1.165 -1.089 1.00 0.00 C ATOM 148 CZ TYR A 15 3.966 0.771 0.204 1.00 0.00 C ATOM 149 OH TYR A 15 4.557 1.429 1.259 1.00 0.00 O ATOM 150 H TYR A 15 0.750 -2.928 -1.774 1.00 0.00 H ATOM 151 HA TYR A 15 2.305 -3.162 -4.123 1.00 0.00 H ATOM 152 HB2 TYR A 15 2.499 -0.847 -4.003 1.00 0.00 H ATOM 153 HB3 TYR A 15 1.055 -1.106 -3.025 1.00 0.00 H ATOM 154 HD1 TYR A 15 1.837 -1.759 -0.433 1.00 0.00 H ATOM 155 HD2 TYR A 15 3.856 0.809 -3.160 1.00 0.00 H ATOM 156 HE1 TYR A 15 2.889 -0.587 1.457 1.00 0.00 H ATOM 157 HE2 TYR A 15 4.915 1.986 -1.278 1.00 0.00 H ATOM 158 HH TYR A 15 4.788 0.795 1.942 1.00 0.00 H ATOM 159 N THR A 16 3.729 -3.420 -1.235 1.00 0.00 N ATOM 160 CA THR A 16 4.921 -3.783 -0.497 1.00 0.00 C ATOM 161 C THR A 16 5.161 -5.283 -0.602 1.00 0.00 C ATOM 162 O THR A 16 6.301 -5.749 -0.592 1.00 0.00 O ATOM 163 CB THR A 16 4.741 -3.380 0.970 1.00 0.00 C ATOM 164 OG1 THR A 16 5.993 -3.235 1.614 1.00 0.00 O ATOM 165 CG2 THR A 16 3.915 -4.364 1.776 1.00 0.00 C ATOM 166 H THR A 16 2.877 -3.401 -0.757 1.00 0.00 H ATOM 167 HA THR A 16 5.762 -3.252 -0.916 1.00 0.00 H ATOM 168 HB THR A 16 4.229 -2.431 0.999 1.00 0.00 H ATOM 169 HG1 THR A 16 6.439 -4.084 1.644 1.00 0.00 H ATOM 170 HG21 THR A 16 4.570 -5.052 2.288 1.00 0.00 H ATOM 171 HG22 THR A 16 3.262 -4.912 1.113 1.00 0.00 H ATOM 172 HG23 THR A 16 3.320 -3.825 2.498 1.00 0.00 H ATOM 173 N SER A 17 4.066 -6.031 -0.695 1.00 0.00 N ATOM 174 CA SER A 17 4.134 -7.485 -0.792 1.00 0.00 C ATOM 175 C SER A 17 5.021 -7.937 -1.945 1.00 0.00 C ATOM 176 O SER A 17 5.510 -9.066 -1.958 1.00 0.00 O ATOM 177 CB SER A 17 2.732 -8.076 -0.947 1.00 0.00 C ATOM 178 OG SER A 17 2.732 -9.469 -0.683 1.00 0.00 O ATOM 179 H SER A 17 3.182 -5.588 -0.687 1.00 0.00 H ATOM 180 HA SER A 17 4.566 -7.848 0.121 1.00 0.00 H ATOM 181 HB2 SER A 17 2.061 -7.592 -0.252 1.00 0.00 H ATOM 182 HB3 SER A 17 2.384 -7.913 -1.956 1.00 0.00 H ATOM 183 HG SER A 17 2.381 -9.629 0.196 1.00 0.00 H ATOM 184 N GLU A 18 5.232 -7.053 -2.907 1.00 0.00 N ATOM 185 CA GLU A 18 6.070 -7.373 -4.055 1.00 0.00 C ATOM 186 C GLU A 18 7.537 -7.072 -3.750 1.00 0.00 C ATOM 187 O GLU A 18 8.374 -7.974 -3.766 1.00 0.00 O ATOM 188 CB GLU A 18 5.608 -6.605 -5.297 1.00 0.00 C ATOM 189 CG GLU A 18 5.094 -7.505 -6.410 1.00 0.00 C ATOM 190 CD GLU A 18 3.607 -7.340 -6.656 1.00 0.00 C ATOM 191 OE1 GLU A 18 3.208 -6.291 -7.204 1.00 0.00 O ATOM 192 OE2 GLU A 18 2.841 -8.260 -6.299 1.00 0.00 O ATOM 193 H GLU A 18 4.821 -6.170 -2.839 1.00 0.00 H ATOM 194 HA GLU A 18 5.971 -8.432 -4.245 1.00 0.00 H ATOM 195 HB2 GLU A 18 4.816 -5.929 -5.014 1.00 0.00 H ATOM 196 HB3 GLU A 18 6.438 -6.031 -5.683 1.00 0.00 H ATOM 197 HG2 GLU A 18 5.622 -7.267 -7.321 1.00 0.00 H ATOM 198 HG3 GLU A 18 5.288 -8.533 -6.142 1.00 0.00 H ATOM 199 N PRO A 19 7.878 -5.799 -3.465 1.00 0.00 N ATOM 200 CA PRO A 19 9.245 -5.397 -3.157 1.00 0.00 C ATOM 201 C PRO A 19 9.652 -5.743 -1.725 1.00 0.00 C ATOM 202 O PRO A 19 10.194 -4.904 -1.006 1.00 0.00 O ATOM 203 CB PRO A 19 9.241 -3.871 -3.351 1.00 0.00 C ATOM 204 CG PRO A 19 7.873 -3.524 -3.844 1.00 0.00 C ATOM 205 CD PRO A 19 6.978 -4.651 -3.424 1.00 0.00 C ATOM 206 HA PRO A 19 9.936 -5.842 -3.845 1.00 0.00 H ATOM 207 HB2 PRO A 19 9.447 -3.387 -2.406 1.00 0.00 H ATOM 208 HB3 PRO A 19 9.999 -3.601 -4.073 1.00 0.00 H ATOM 209 HG2 PRO A 19 7.545 -2.598 -3.396 1.00 0.00 H ATOM 210 HG3 PRO A 19 7.884 -3.437 -4.921 1.00 0.00 H ATOM 211 HD2 PRO A 19 6.603 -4.487 -2.426 1.00 0.00 H ATOM 212 HD3 PRO A 19 6.175 -4.769 -4.121 1.00 0.00 H ATOM 213 N ALA A 20 9.387 -6.980 -1.312 1.00 0.00 N ATOM 214 CA ALA A 20 9.727 -7.427 0.037 1.00 0.00 C ATOM 215 C ALA A 20 11.162 -7.067 0.401 1.00 0.00 C ATOM 216 O ALA A 20 11.496 -6.895 1.572 1.00 0.00 O ATOM 217 CB ALA A 20 9.505 -8.926 0.171 1.00 0.00 C ATOM 218 H ALA A 20 8.951 -7.606 -1.925 1.00 0.00 H ATOM 219 HA ALA A 20 9.068 -6.929 0.720 1.00 0.00 H ATOM 220 HB1 ALA A 20 8.503 -9.111 0.528 1.00 0.00 H ATOM 221 HB2 ALA A 20 10.219 -9.335 0.870 1.00 0.00 H ATOM 222 HB3 ALA A 20 9.636 -9.396 -0.794 1.00 0.00 H ATOM 223 N GLN A 21 12.000 -6.950 -0.616 1.00 0.00 N ATOM 224 CA GLN A 21 13.404 -6.605 -0.419 1.00 0.00 C ATOM 225 C GLN A 21 13.590 -5.091 -0.384 1.00 0.00 C ATOM 226 O GLN A 21 14.489 -4.580 0.283 1.00 0.00 O ATOM 227 CB GLN A 21 14.261 -7.210 -1.533 1.00 0.00 C ATOM 228 CG GLN A 21 14.110 -8.717 -1.664 1.00 0.00 C ATOM 229 CD GLN A 21 15.379 -9.390 -2.149 1.00 0.00 C ATOM 230 OE1 GLN A 21 16.422 -9.317 -1.499 1.00 0.00 O ATOM 231 NE2 GLN A 21 15.297 -10.050 -3.299 1.00 0.00 N ATOM 232 H GLN A 21 11.666 -7.097 -1.521 1.00 0.00 H ATOM 233 HA GLN A 21 13.717 -7.016 0.530 1.00 0.00 H ATOM 234 HB2 GLN A 21 13.981 -6.758 -2.472 1.00 0.00 H ATOM 235 HG2 GLN A 21 13.851 -9.127 -0.699 1.00 0.00 H ATOM 236 HE21 GLN A 21 14.434 -10.065 -3.764 1.00 0.00 H ATOM 237 HE22 GLN A 21 16.103 -10.495 -3.636 1.00 0.00 H ATOM 238 N LYS A 22 12.733 -4.379 -1.110 1.00 0.00 N ATOM 239 CA LYS A 22 12.801 -2.922 -1.165 1.00 0.00 C ATOM 240 C LYS A 22 12.637 -2.313 0.224 1.00 0.00 C ATOM 241 O LYS A 22 13.558 -1.690 0.752 1.00 0.00 O ATOM 242 CB LYS A 22 11.723 -2.375 -2.102 1.00 0.00 C ATOM 243 CG LYS A 22 12.077 -1.031 -2.718 1.00 0.00 C ATOM 244 CD LYS A 22 10.903 -0.443 -3.487 1.00 0.00 C ATOM 245 CE LYS A 22 10.724 1.039 -3.190 1.00 0.00 C ATOM 246 NZ LYS A 22 10.968 1.880 -4.394 1.00 0.00 N ATOM 247 H LYS A 22 12.038 -4.843 -1.621 1.00 0.00 H ATOM 248 HA LYS A 22 13.771 -2.651 -1.552 1.00 0.00 H ATOM 249 HB2 LYS A 22 11.563 -3.084 -2.901 1.00 0.00 H ATOM 250 HB3 LYS A 22 10.804 -2.260 -1.546 1.00 0.00 H ATOM 251 HG2 LYS A 22 12.359 -0.348 -1.930 1.00 0.00 H ATOM 252 HG3 LYS A 22 12.909 -1.166 -3.395 1.00 0.00 H ATOM 253 HD2 LYS A 22 11.081 -0.567 -4.545 1.00 0.00 H ATOM 254 HD3 LYS A 22 10.002 -0.968 -3.208 1.00 0.00 H ATOM 255 HE2 LYS A 22 9.715 1.204 -2.846 1.00 0.00 H ATOM 256 HE3 LYS A 22 11.419 1.325 -2.414 1.00 0.00 H ATOM 257 HZ1 LYS A 22 10.795 1.328 -5.258 1.00 0.00 H ATOM 258 HZ2 LYS A 22 11.953 2.217 -4.401 1.00 0.00 H ATOM 259 HZ3 LYS A 22 10.333 2.704 -4.389 1.00 0.00 H ATOM 260 N ILE A 23 11.458 -2.498 0.810 1.00 0.00 N ATOM 261 CA ILE A 23 11.172 -1.964 2.138 1.00 0.00 C ATOM 262 C ILE A 23 11.423 -3.011 3.219 1.00 0.00 C ATOM 263 O ILE A 23 10.646 -3.141 4.164 1.00 0.00 O ATOM 264 CB ILE A 23 9.716 -1.469 2.243 1.00 0.00 C ATOM 265 CG1 ILE A 23 9.358 -0.606 1.031 1.00 0.00 C ATOM 266 CG2 ILE A 23 9.511 -0.691 3.533 1.00 0.00 C ATOM 267 CD1 ILE A 23 7.881 -0.292 0.928 1.00 0.00 C ATOM 268 H ILE A 23 10.763 -3.002 0.338 1.00 0.00 H ATOM 269 HA ILE A 23 11.829 -1.123 2.306 1.00 0.00 H ATOM 270 HB ILE A 23 9.067 -2.332 2.264 1.00 0.00 H ATOM 271 HG12 ILE A 23 9.892 0.331 1.094 1.00 0.00 H ATOM 272 HG13 ILE A 23 9.653 -1.122 0.129 1.00 0.00 H ATOM 273 HG21 ILE A 23 10.305 -0.926 4.226 1.00 0.00 H ATOM 274 HG22 ILE A 23 8.560 -0.961 3.969 1.00 0.00 H ATOM 275 HG23 ILE A 23 9.522 0.368 3.321 1.00 0.00 H ATOM 276 HD11 ILE A 23 7.739 0.779 0.947 1.00 0.00 H ATOM 277 HD12 ILE A 23 7.360 -0.740 1.761 1.00 0.00 H ATOM 278 HD13 ILE A 23 7.492 -0.690 0.003 1.00 0.00 H TER 279 ILE A 23