HETATM 1 C ACE A 0 3.718 -6.849 -3.846 1.00 0.00 C HETATM 2 O ACE A 0 4.844 -7.279 -4.096 1.00 0.00 O HETATM 3 CH3 ACE A 0 2.622 -7.775 -3.337 1.00 0.00 C HETATM 4 H1 ACE A 0 2.618 -7.763 -2.256 1.00 0.00 H HETATM 5 H2 ACE A 0 2.803 -8.778 -3.688 1.00 0.00 H HETATM 6 H3 ACE A 0 1.666 -7.430 -3.702 1.00 0.00 H ATOM 7 N LEU A 1 3.378 -5.576 -3.992 1.00 0.00 N ATOM 8 CA LEU A 1 4.334 -4.587 -4.468 1.00 0.00 C ATOM 9 C LEU A 1 5.495 -4.470 -3.488 1.00 0.00 C ATOM 10 O LEU A 1 6.650 -4.319 -3.890 1.00 0.00 O ATOM 11 CB LEU A 1 3.649 -3.225 -4.613 1.00 0.00 C ATOM 12 CG LEU A 1 2.628 -3.265 -5.760 1.00 0.00 C ATOM 13 CD1 LEU A 1 1.763 -2.001 -5.701 1.00 0.00 C ATOM 14 CD2 LEU A 1 3.343 -3.337 -7.125 1.00 0.00 C ATOM 15 H LEU A 1 2.464 -5.294 -3.775 1.00 0.00 H ATOM 16 HA LEU A 1 4.714 -4.896 -5.427 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.139 -2.985 -3.690 1.00 0.00 H ATOM 18 HB3 LEU A 1 4.391 -2.468 -4.816 1.00 0.00 H ATOM 19 HG LEU A 1 1.995 -4.132 -5.639 1.00 0.00 H ATOM 20 HD11 LEU A 1 1.056 -2.009 -6.517 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.396 -1.129 -5.782 1.00 0.00 H ATOM 22 HD13 LEU A 1 1.231 -1.972 -4.762 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.252 -2.756 -7.097 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.694 -2.947 -7.898 1.00 0.00 H ATOM 25 HD23 LEU A 1 3.581 -4.364 -7.354 1.00 0.00 H ATOM 26 N GLY A 2 5.178 -4.529 -2.194 1.00 0.00 N ATOM 27 CA GLY A 2 6.190 -4.419 -1.144 1.00 0.00 C ATOM 28 C GLY A 2 6.020 -3.114 -0.388 1.00 0.00 C ATOM 29 O GLY A 2 6.654 -2.887 0.643 1.00 0.00 O ATOM 30 H GLY A 2 4.238 -4.640 -1.938 1.00 0.00 H ATOM 31 HA2 GLY A 2 6.080 -5.244 -0.459 1.00 0.00 H ATOM 32 HA3 GLY A 2 7.178 -4.446 -1.582 1.00 0.00 H ATOM 33 N LEU A 3 5.147 -2.260 -0.909 1.00 0.00 N ATOM 34 CA LEU A 3 4.870 -0.964 -0.288 1.00 0.00 C ATOM 35 C LEU A 3 3.577 -1.032 0.520 1.00 0.00 C ATOM 36 O LEU A 3 3.189 -0.064 1.168 1.00 0.00 O ATOM 37 CB LEU A 3 4.738 0.121 -1.359 1.00 0.00 C ATOM 38 CG LEU A 3 6.050 0.254 -2.146 1.00 0.00 C ATOM 39 CD1 LEU A 3 5.847 1.259 -3.284 1.00 0.00 C ATOM 40 CD2 LEU A 3 7.181 0.743 -1.220 1.00 0.00 C ATOM 41 H LEU A 3 4.673 -2.513 -1.731 1.00 0.00 H ATOM 42 HA LEU A 3 5.679 -0.701 0.377 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.940 -0.143 -2.039 1.00 0.00 H ATOM 44 HB3 LEU A 3 4.509 1.063 -0.887 1.00 0.00 H ATOM 45 HG LEU A 3 6.314 -0.708 -2.563 1.00 0.00 H ATOM 46 HD11 LEU A 3 6.728 1.281 -3.906 1.00 0.00 H ATOM 47 HD12 LEU A 3 5.674 2.241 -2.869 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.993 0.965 -3.876 1.00 0.00 H ATOM 49 HD21 LEU A 3 7.621 -0.102 -0.712 1.00 0.00 H ATOM 50 HD22 LEU A 3 6.786 1.436 -0.490 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.943 1.239 -1.806 1.00 0.00 H ATOM 52 N LEU A 4 2.913 -2.180 0.475 1.00 0.00 N ATOM 53 CA LEU A 4 1.664 -2.352 1.209 1.00 0.00 C ATOM 54 C LEU A 4 1.917 -2.222 2.708 1.00 0.00 C ATOM 55 O LEU A 4 1.136 -1.601 3.429 1.00 0.00 O ATOM 56 CB LEU A 4 1.061 -3.726 0.905 1.00 0.00 C ATOM 57 CG LEU A 4 0.596 -3.783 -0.559 1.00 0.00 C ATOM 58 CD1 LEU A 4 0.224 -5.229 -0.911 1.00 0.00 C ATOM 59 CD2 LEU A 4 -0.625 -2.866 -0.779 1.00 0.00 C ATOM 60 H LEU A 4 3.264 -2.922 -0.060 1.00 0.00 H ATOM 61 HA LEU A 4 0.971 -1.586 0.908 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.808 -4.488 1.073 1.00 0.00 H ATOM 63 HB3 LEU A 4 0.218 -3.902 1.557 1.00 0.00 H ATOM 64 HG LEU A 4 1.407 -3.462 -1.200 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.473 -5.607 -0.180 1.00 0.00 H ATOM 66 HD12 LEU A 4 1.114 -5.840 -0.909 1.00 0.00 H ATOM 67 HD13 LEU A 4 -0.230 -5.255 -1.891 1.00 0.00 H ATOM 68 HD21 LEU A 4 -1.205 -3.224 -1.620 1.00 0.00 H ATOM 69 HD22 LEU A 4 -0.289 -1.863 -0.989 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.246 -2.860 0.104 1.00 0.00 H ATOM 71 N SER A 5 3.016 -2.811 3.167 1.00 0.00 N ATOM 72 CA SER A 5 3.375 -2.763 4.579 1.00 0.00 C ATOM 73 C SER A 5 4.040 -1.433 4.927 1.00 0.00 C ATOM 74 O SER A 5 4.402 -1.192 6.079 1.00 0.00 O ATOM 75 CB SER A 5 4.323 -3.913 4.915 1.00 0.00 C ATOM 76 OG SER A 5 3.626 -5.147 4.789 1.00 0.00 O ATOM 77 H SER A 5 3.599 -3.291 2.540 1.00 0.00 H ATOM 78 HA SER A 5 2.478 -2.869 5.171 1.00 0.00 H ATOM 79 HB2 SER A 5 5.155 -3.909 4.230 1.00 0.00 H ATOM 80 HB3 SER A 5 4.688 -3.795 5.926 1.00 0.00 H ATOM 81 HG SER A 5 3.488 -5.317 3.854 1.00 0.00 H ATOM 82 N TYR A 6 4.208 -0.576 3.923 1.00 0.00 N ATOM 83 CA TYR A 6 4.841 0.723 4.133 1.00 0.00 C ATOM 84 C TYR A 6 4.064 1.533 5.166 1.00 0.00 C ATOM 85 O TYR A 6 4.647 2.110 6.085 1.00 0.00 O ATOM 86 CB TYR A 6 4.878 1.495 2.813 1.00 0.00 C ATOM 87 CG TYR A 6 5.632 2.790 2.988 1.00 0.00 C ATOM 88 CD1 TYR A 6 4.956 3.952 3.373 1.00 0.00 C ATOM 89 CD2 TYR A 6 7.011 2.832 2.747 1.00 0.00 C ATOM 90 CE1 TYR A 6 5.657 5.155 3.522 1.00 0.00 C ATOM 91 CE2 TYR A 6 7.712 4.034 2.891 1.00 0.00 C ATOM 92 CZ TYR A 6 7.035 5.195 3.280 1.00 0.00 C ATOM 93 OH TYR A 6 7.725 6.383 3.420 1.00 0.00 O ATOM 94 H TYR A 6 3.906 -0.825 3.025 1.00 0.00 H ATOM 95 HA TYR A 6 5.851 0.575 4.483 1.00 0.00 H ATOM 96 HB2 TYR A 6 5.365 0.894 2.058 1.00 0.00 H ATOM 97 HB3 TYR A 6 3.868 1.714 2.501 1.00 0.00 H ATOM 98 HD1 TYR A 6 3.893 3.920 3.561 1.00 0.00 H ATOM 99 HD2 TYR A 6 7.533 1.933 2.448 1.00 0.00 H ATOM 100 HE1 TYR A 6 5.133 6.051 3.820 1.00 0.00 H ATOM 101 HE2 TYR A 6 8.775 4.063 2.705 1.00 0.00 H ATOM 102 HH TYR A 6 7.228 6.946 4.020 1.00 0.00 H ATOM 103 N GLY A 7 2.744 1.568 5.009 1.00 0.00 N ATOM 104 CA GLY A 7 1.893 2.309 5.932 1.00 0.00 C ATOM 105 C GLY A 7 0.506 2.536 5.337 1.00 0.00 C ATOM 106 O GLY A 7 -0.132 3.555 5.600 1.00 0.00 O ATOM 107 H GLY A 7 2.338 1.088 4.258 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.800 1.750 6.853 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.345 3.266 6.143 1.00 0.00 H ATOM 110 N ALA A 8 0.044 1.578 4.534 1.00 0.00 N ATOM 111 CA ALA A 8 -1.271 1.681 3.902 1.00 0.00 C ATOM 112 C ALA A 8 -2.350 1.083 4.799 1.00 0.00 C ATOM 113 O ALA A 8 -3.427 0.719 4.328 1.00 0.00 O ATOM 114 CB ALA A 8 -1.261 0.944 2.563 1.00 0.00 C ATOM 115 H ALA A 8 0.595 0.788 4.363 1.00 0.00 H ATOM 116 HA ALA A 8 -1.501 2.723 3.725 1.00 0.00 H ATOM 117 HB1 ALA A 8 -2.132 1.226 1.990 1.00 0.00 H ATOM 118 HB2 ALA A 8 -1.275 -0.122 2.738 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.368 1.206 2.013 1.00 0.00 H ATOM 120 N GLY A 9 -2.057 0.983 6.095 1.00 0.00 N ATOM 121 CA GLY A 9 -3.016 0.424 7.045 1.00 0.00 C ATOM 122 C GLY A 9 -2.308 -0.161 8.261 1.00 0.00 C ATOM 123 O GLY A 9 -2.935 -0.430 9.286 1.00 0.00 O ATOM 124 H GLY A 9 -1.184 1.290 6.415 1.00 0.00 H ATOM 125 HA2 GLY A 9 -3.689 1.204 7.368 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.582 -0.357 6.562 1.00 0.00 H ATOM 127 N VAL A 10 -1.003 -0.355 8.138 1.00 0.00 N ATOM 128 CA VAL A 10 -0.218 -0.909 9.236 1.00 0.00 C ATOM 129 C VAL A 10 -0.286 0.013 10.447 1.00 0.00 C ATOM 130 O VAL A 10 -0.486 -0.441 11.571 1.00 0.00 O ATOM 131 CB VAL A 10 1.238 -1.073 8.804 1.00 0.00 C ATOM 132 CG1 VAL A 10 2.079 -1.545 9.992 1.00 0.00 C ATOM 133 CG2 VAL A 10 1.328 -2.100 7.674 1.00 0.00 C ATOM 134 H VAL A 10 -0.562 -0.122 7.297 1.00 0.00 H ATOM 135 HA VAL A 10 -0.617 -1.875 9.502 1.00 0.00 H ATOM 136 HB VAL A 10 1.613 -0.122 8.458 1.00 0.00 H ATOM 137 HG11 VAL A 10 3.046 -1.876 9.641 1.00 0.00 H ATOM 138 HG12 VAL A 10 1.578 -2.363 10.486 1.00 0.00 H ATOM 139 HG13 VAL A 10 2.210 -0.729 10.687 1.00 0.00 H ATOM 140 HG21 VAL A 10 0.832 -1.716 6.796 1.00 0.00 H ATOM 141 HG22 VAL A 10 0.850 -3.018 7.984 1.00 0.00 H ATOM 142 HG23 VAL A 10 2.366 -2.294 7.445 1.00 0.00 H ATOM 143 N ALA A 11 -0.120 1.310 10.206 1.00 0.00 N ATOM 144 CA ALA A 11 -0.167 2.295 11.281 1.00 0.00 C ATOM 145 C ALA A 11 -1.612 2.595 11.659 1.00 0.00 C ATOM 146 O ALA A 11 -1.889 3.536 12.404 1.00 0.00 O ATOM 147 CB ALA A 11 0.519 3.587 10.835 1.00 0.00 C ATOM 148 H ALA A 11 0.034 1.612 9.286 1.00 0.00 H ATOM 149 HA ALA A 11 0.350 1.902 12.142 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.465 4.316 11.629 1.00 0.00 H ATOM 151 HB2 ALA A 11 0.020 3.973 9.958 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.553 3.382 10.601 1.00 0.00 H ATOM 153 N SER A 12 -2.530 1.786 11.136 1.00 0.00 N ATOM 154 CA SER A 12 -3.957 1.954 11.410 1.00 0.00 C ATOM 155 C SER A 12 -4.479 0.748 12.175 1.00 0.00 C ATOM 156 O SER A 12 -5.551 0.223 11.876 1.00 0.00 O ATOM 157 CB SER A 12 -4.722 2.097 10.093 1.00 0.00 C ATOM 158 OG SER A 12 -6.078 2.421 10.367 1.00 0.00 O ATOM 159 H SER A 12 -2.242 1.056 10.554 1.00 0.00 H ATOM 160 HA SER A 12 -4.113 2.843 12.006 1.00 0.00 H ATOM 161 HB2 SER A 12 -4.281 2.885 9.504 1.00 0.00 H ATOM 162 HB3 SER A 12 -4.668 1.168 9.543 1.00 0.00 H ATOM 163 HG SER A 12 -6.153 3.378 10.406 1.00 0.00 H ATOM 164 N LEU A 13 -3.703 0.310 13.165 1.00 0.00 N ATOM 165 CA LEU A 13 -4.085 -0.843 13.976 1.00 0.00 C ATOM 166 C LEU A 13 -3.513 -0.725 15.405 1.00 0.00 C ATOM 167 O LEU A 13 -4.282 -0.627 16.361 1.00 0.00 O ATOM 168 CB LEU A 13 -3.641 -2.142 13.259 1.00 0.00 C ATOM 169 CG LEU A 13 -3.555 -3.328 14.236 1.00 0.00 C ATOM 170 CD1 LEU A 13 -4.923 -3.566 14.876 1.00 0.00 C ATOM 171 CD2 LEU A 13 -3.137 -4.582 13.463 1.00 0.00 C ATOM 172 H LEU A 13 -2.858 0.771 13.347 1.00 0.00 H ATOM 173 HA LEU A 13 -5.164 -0.857 14.059 1.00 0.00 H ATOM 174 HB2 LEU A 13 -4.367 -2.379 12.494 1.00 0.00 H ATOM 175 HB3 LEU A 13 -2.685 -1.988 12.788 1.00 0.00 H ATOM 176 HG LEU A 13 -2.827 -3.126 15.006 1.00 0.00 H ATOM 177 HD11 LEU A 13 -5.664 -3.705 14.103 1.00 0.00 H ATOM 178 HD12 LEU A 13 -5.191 -2.716 15.484 1.00 0.00 H ATOM 179 HD13 LEU A 13 -4.881 -4.452 15.495 1.00 0.00 H ATOM 180 HD21 LEU A 13 -3.847 -4.772 12.671 1.00 0.00 H ATOM 181 HD22 LEU A 13 -3.112 -5.427 14.135 1.00 0.00 H ATOM 182 HD23 LEU A 13 -2.155 -4.431 13.038 1.00 0.00 H ATOM 183 N PRO A 14 -2.208 -0.728 15.586 1.00 0.00 N ATOM 184 CA PRO A 14 -1.589 -0.612 16.949 1.00 0.00 C ATOM 185 C PRO A 14 -1.929 0.714 17.636 1.00 0.00 C ATOM 186 O PRO A 14 -2.373 0.732 18.784 1.00 0.00 O ATOM 187 CB PRO A 14 -0.075 -0.713 16.671 1.00 0.00 C ATOM 188 CG PRO A 14 0.071 -0.301 15.245 1.00 0.00 C ATOM 189 CD PRO A 14 -1.171 -0.836 14.547 1.00 0.00 C ATOM 190 HA PRO A 14 -1.898 -1.438 17.569 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.483 -0.050 17.321 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.263 -1.732 16.797 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.112 0.778 15.172 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.955 -0.741 14.811 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.417 -0.231 13.689 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.023 -1.866 14.272 1.00 0.00 H ATOM 197 N LEU A 15 -1.701 1.819 16.931 1.00 0.00 N ATOM 198 CA LEU A 15 -1.968 3.139 17.491 1.00 0.00 C ATOM 199 C LEU A 15 -3.451 3.301 17.804 1.00 0.00 C ATOM 200 O LEU A 15 -3.817 3.816 18.858 1.00 0.00 O ATOM 201 CB LEU A 15 -1.535 4.222 16.499 1.00 0.00 C ATOM 202 CG LEU A 15 -0.007 4.219 16.352 1.00 0.00 C ATOM 203 CD1 LEU A 15 0.382 5.096 15.156 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.663 4.763 17.632 1.00 0.00 C ATOM 205 H LEU A 15 -1.335 1.744 16.025 1.00 0.00 H ATOM 206 HA LEU A 15 -1.404 3.253 18.402 1.00 0.00 H ATOM 207 HB2 LEU A 15 -1.987 4.025 15.537 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.863 5.187 16.854 1.00 0.00 H ATOM 209 HG LEU A 15 0.328 3.208 16.172 1.00 0.00 H ATOM 210 HD11 LEU A 15 1.447 5.279 15.177 1.00 0.00 H ATOM 211 HD12 LEU A 15 -0.148 6.035 15.207 1.00 0.00 H ATOM 212 HD13 LEU A 15 0.123 4.586 14.238 1.00 0.00 H ATOM 213 HD21 LEU A 15 0.048 5.530 18.077 1.00 0.00 H ATOM 214 HD22 LEU A 15 1.632 5.181 17.389 1.00 0.00 H ATOM 215 HD23 LEU A 15 0.797 3.956 18.337 1.00 0.00 H ATOM 216 N LEU A 16 -4.299 2.852 16.887 1.00 0.00 N ATOM 217 CA LEU A 16 -5.742 2.949 17.081 1.00 0.00 C ATOM 218 C LEU A 16 -6.160 2.112 18.280 1.00 0.00 C ATOM 219 O LEU A 16 -7.027 2.507 19.061 1.00 0.00 O ATOM 220 CB LEU A 16 -6.477 2.456 15.836 1.00 0.00 C ATOM 221 CG LEU A 16 -6.166 3.369 14.642 1.00 0.00 C ATOM 222 CD1 LEU A 16 -6.829 2.792 13.391 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.693 4.795 14.900 1.00 0.00 C ATOM 224 H LEU A 16 -3.950 2.446 16.067 1.00 0.00 H ATOM 225 HA LEU A 16 -6.004 3.977 17.267 1.00 0.00 H ATOM 226 HB2 LEU A 16 -6.161 1.449 15.609 1.00 0.00 H ATOM 227 HB3 LEU A 16 -7.541 2.466 16.022 1.00 0.00 H ATOM 228 HG LEU A 16 -5.095 3.402 14.492 1.00 0.00 H ATOM 229 HD11 LEU A 16 -6.443 3.293 12.516 1.00 0.00 H ATOM 230 HD12 LEU A 16 -7.898 2.939 13.448 1.00 0.00 H ATOM 231 HD13 LEU A 16 -6.615 1.735 13.325 1.00 0.00 H ATOM 232 HD21 LEU A 16 -7.590 4.753 15.501 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.916 5.279 13.960 1.00 0.00 H ATOM 234 HD23 LEU A 16 -5.939 5.366 15.421 1.00 0.00 H ATOM 235 N ASN A 17 -5.537 0.949 18.416 1.00 0.00 N ATOM 236 CA ASN A 17 -5.846 0.047 19.517 1.00 0.00 C ATOM 237 C ASN A 17 -5.567 0.724 20.859 1.00 0.00 C ATOM 238 O ASN A 17 -6.331 0.565 21.811 1.00 0.00 O ATOM 239 CB ASN A 17 -5.006 -1.231 19.393 1.00 0.00 C ATOM 240 CG ASN A 17 -5.589 -2.143 18.316 1.00 0.00 C ATOM 241 OD1 ASN A 17 -6.734 -1.964 17.902 1.00 0.00 O ATOM 242 ND2 ASN A 17 -4.865 -3.117 17.839 1.00 0.00 N ATOM 243 H ASN A 17 -4.860 0.691 17.758 1.00 0.00 H ATOM 244 HA ASN A 17 -6.892 -0.215 19.471 1.00 0.00 H ATOM 245 HB2 ASN A 17 -3.992 -0.967 19.126 1.00 0.00 H ATOM 246 HB3 ASN A 17 -5.002 -1.754 20.338 1.00 0.00 H ATOM 247 HD21 ASN A 17 -3.954 -3.258 18.171 1.00 0.00 H ATOM 248 HD22 ASN A 17 -5.233 -3.709 17.150 1.00 0.00 H ATOM 249 N VAL A 18 -4.476 1.480 20.932 1.00 0.00 N ATOM 250 CA VAL A 18 -4.131 2.169 22.172 1.00 0.00 C ATOM 251 C VAL A 18 -5.225 3.171 22.535 1.00 0.00 C ATOM 252 O VAL A 18 -5.684 3.218 23.676 1.00 0.00 O ATOM 253 CB VAL A 18 -2.792 2.897 22.008 1.00 0.00 C ATOM 254 CG1 VAL A 18 -2.526 3.780 23.231 1.00 0.00 C ATOM 255 CG2 VAL A 18 -1.668 1.865 21.877 1.00 0.00 C ATOM 256 H VAL A 18 -3.901 1.578 20.146 1.00 0.00 H ATOM 257 HA VAL A 18 -4.040 1.443 22.964 1.00 0.00 H ATOM 258 HB VAL A 18 -2.823 3.512 21.121 1.00 0.00 H ATOM 259 HG11 VAL A 18 -3.173 4.644 23.198 1.00 0.00 H ATOM 260 HG12 VAL A 18 -1.495 4.100 23.227 1.00 0.00 H ATOM 261 HG13 VAL A 18 -2.725 3.217 24.132 1.00 0.00 H ATOM 262 HG21 VAL A 18 -1.561 1.331 22.810 1.00 0.00 H ATOM 263 HG22 VAL A 18 -0.742 2.370 21.643 1.00 0.00 H ATOM 264 HG23 VAL A 18 -1.909 1.168 21.088 1.00 0.00 H ATOM 265 N ILE A 19 -5.646 3.961 21.551 1.00 0.00 N ATOM 266 CA ILE A 19 -6.696 4.950 21.769 1.00 0.00 C ATOM 267 C ILE A 19 -8.024 4.254 22.042 1.00 0.00 C ATOM 268 O ILE A 19 -8.782 4.659 22.924 1.00 0.00 O ATOM 269 CB ILE A 19 -6.836 5.851 20.539 1.00 0.00 C ATOM 270 CG1 ILE A 19 -5.472 6.466 20.183 1.00 0.00 C ATOM 271 CG2 ILE A 19 -7.846 6.965 20.826 1.00 0.00 C ATOM 272 CD1 ILE A 19 -4.873 7.210 21.386 1.00 0.00 C ATOM 273 H ILE A 19 -5.247 3.871 20.661 1.00 0.00 H ATOM 274 HA ILE A 19 -6.438 5.557 22.622 1.00 0.00 H ATOM 275 HB ILE A 19 -7.190 5.260 19.707 1.00 0.00 H ATOM 276 HG12 ILE A 19 -4.797 5.680 19.883 1.00 0.00 H ATOM 277 HG13 ILE A 19 -5.598 7.159 19.364 1.00 0.00 H ATOM 278 HG21 ILE A 19 -7.566 7.482 21.732 1.00 0.00 H ATOM 279 HG22 ILE A 19 -8.830 6.537 20.946 1.00 0.00 H ATOM 280 HG23 ILE A 19 -7.856 7.664 20.002 1.00 0.00 H ATOM 281 HD11 ILE A 19 -5.656 7.684 21.958 1.00 0.00 H ATOM 282 HD12 ILE A 19 -4.183 7.962 21.033 1.00 0.00 H ATOM 283 HD13 ILE A 19 -4.345 6.506 22.013 1.00 0.00 H ATOM 284 N ALA A 20 -8.302 3.210 21.266 1.00 0.00 N ATOM 285 CA ALA A 20 -9.544 2.461 21.415 1.00 0.00 C ATOM 286 C ALA A 20 -9.441 1.465 22.566 1.00 0.00 C ATOM 287 O ALA A 20 -10.419 0.796 22.903 1.00 0.00 O ATOM 288 CB ALA A 20 -9.854 1.712 20.117 1.00 0.00 C ATOM 289 H ALA A 20 -7.658 2.942 20.577 1.00 0.00 H ATOM 290 HA ALA A 20 -10.349 3.150 21.618 1.00 0.00 H ATOM 291 HB1 ALA A 20 -10.843 1.283 20.175 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.128 0.925 19.975 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.807 2.400 19.286 1.00 0.00 H HETATM 294 N NH2 A 21 -8.305 1.323 23.193 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -8.232 0.681 23.931 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.528 1.854 22.926 1.00 0.00 H TER 297 NH2 A 21