HETATM 1 C ACE A 1 19.835 5.492 12.718 1.00 0.00 C HETATM 2 O ACE A 1 20.081 5.494 11.526 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.248 6.728 13.404 1.00 0.00 C HETATM 4 H1 ACE A 1 20.022 7.231 13.965 1.00 0.00 H HETATM 5 H2 ACE A 1 18.850 7.399 12.658 1.00 0.00 H HETATM 6 H3 ACE A 1 18.456 6.425 14.075 1.00 0.00 H ATOM 7 N VAL A 2 20.060 4.440 13.463 1.00 0.00 N ATOM 8 CA VAL A 2 20.633 3.200 12.864 1.00 0.00 C ATOM 9 C VAL A 2 19.606 2.575 11.910 1.00 0.00 C ATOM 10 O VAL A 2 19.958 1.996 10.899 1.00 0.00 O ATOM 11 CB VAL A 2 20.991 2.213 13.985 1.00 0.00 C ATOM 12 CG1 VAL A 2 19.734 1.844 14.781 1.00 0.00 C ATOM 13 CG2 VAL A 2 21.604 0.944 13.383 1.00 0.00 C ATOM 14 H VAL A 2 19.853 4.468 14.420 1.00 0.00 H ATOM 15 HA VAL A 2 21.526 3.449 12.310 1.00 0.00 H ATOM 16 HB VAL A 2 21.707 2.676 14.649 1.00 0.00 H ATOM 17 HG11 VAL A 2 19.045 2.676 14.769 1.00 0.00 H ATOM 18 HG12 VAL A 2 19.265 0.981 14.332 1.00 0.00 H ATOM 19 HG13 VAL A 2 20.008 1.617 15.800 1.00 0.00 H ATOM 20 HG21 VAL A 2 20.976 0.586 12.580 1.00 0.00 H ATOM 21 HG22 VAL A 2 22.588 1.168 12.998 1.00 0.00 H ATOM 22 HG23 VAL A 2 21.681 0.183 14.147 1.00 0.00 H ATOM 23 N LEU A 3 18.341 2.690 12.229 1.00 0.00 N ATOM 24 CA LEU A 3 17.284 2.106 11.350 1.00 0.00 C ATOM 25 C LEU A 3 17.158 2.946 10.073 1.00 0.00 C ATOM 26 O LEU A 3 16.787 2.446 9.029 1.00 0.00 O ATOM 27 CB LEU A 3 15.945 2.100 12.103 1.00 0.00 C ATOM 28 CG LEU A 3 15.309 0.708 12.020 1.00 0.00 C ATOM 29 CD1 LEU A 3 15.711 -0.110 13.249 1.00 0.00 C ATOM 30 CD2 LEU A 3 13.786 0.846 11.976 1.00 0.00 C ATOM 31 H LEU A 3 18.087 3.160 13.050 1.00 0.00 H ATOM 32 HA LEU A 3 17.557 1.095 11.087 1.00 0.00 H ATOM 33 HB2 LEU A 3 16.117 2.353 13.139 1.00 0.00 H ATOM 34 HB3 LEU A 3 15.276 2.824 11.664 1.00 0.00 H ATOM 35 HG LEU A 3 15.654 0.209 11.126 1.00 0.00 H ATOM 36 HD11 LEU A 3 15.803 0.545 14.103 1.00 0.00 H ATOM 37 HD12 LEU A 3 14.956 -0.858 13.446 1.00 0.00 H ATOM 38 HD13 LEU A 3 16.658 -0.595 13.064 1.00 0.00 H ATOM 39 HD21 LEU A 3 13.520 1.735 11.423 1.00 0.00 H ATOM 40 HD22 LEU A 3 13.360 -0.020 11.492 1.00 0.00 H ATOM 41 HD23 LEU A 3 13.401 0.921 12.983 1.00 0.00 H ATOM 42 N ALA A 4 17.462 4.217 10.154 1.00 0.00 N ATOM 43 CA ALA A 4 17.361 5.097 8.951 1.00 0.00 C ATOM 44 C ALA A 4 18.327 4.605 7.872 1.00 0.00 C ATOM 45 O ALA A 4 17.951 4.395 6.736 1.00 0.00 O ATOM 46 CB ALA A 4 17.729 6.529 9.339 1.00 0.00 C ATOM 47 H ALA A 4 17.756 4.595 11.008 1.00 0.00 H ATOM 48 HA ALA A 4 16.350 5.075 8.569 1.00 0.00 H ATOM 49 HB1 ALA A 4 17.068 6.872 10.121 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.750 6.553 9.696 1.00 0.00 H ATOM 51 HB3 ALA A 4 17.634 7.172 8.478 1.00 0.00 H ATOM 52 N ALA A 5 19.573 4.428 8.227 1.00 0.00 N ATOM 53 CA ALA A 5 20.593 3.956 7.240 1.00 0.00 C ATOM 54 C ALA A 5 20.167 2.616 6.635 1.00 0.00 C ATOM 55 O ALA A 5 20.192 2.428 5.434 1.00 0.00 O ATOM 56 CB ALA A 5 21.928 3.771 7.958 1.00 0.00 C ATOM 57 H ALA A 5 19.841 4.613 9.151 1.00 0.00 H ATOM 58 HA ALA A 5 20.705 4.688 6.456 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.044 4.542 8.704 1.00 0.00 H ATOM 60 HB2 ALA A 5 21.946 2.802 8.437 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.733 3.834 7.243 1.00 0.00 H ATOM 62 N VAL A 6 19.794 1.680 7.467 1.00 0.00 N ATOM 63 CA VAL A 6 19.374 0.329 6.970 1.00 0.00 C ATOM 64 C VAL A 6 18.288 0.459 5.890 1.00 0.00 C ATOM 65 O VAL A 6 18.336 -0.206 4.872 1.00 0.00 O ATOM 66 CB VAL A 6 18.827 -0.491 8.145 1.00 0.00 C ATOM 67 CG1 VAL A 6 18.501 -1.915 7.675 1.00 0.00 C ATOM 68 CG2 VAL A 6 19.872 -0.549 9.269 1.00 0.00 C ATOM 69 H VAL A 6 19.800 1.864 8.430 1.00 0.00 H ATOM 70 HA VAL A 6 20.231 -0.179 6.553 1.00 0.00 H ATOM 71 HB VAL A 6 17.925 -0.025 8.516 1.00 0.00 H ATOM 72 HG11 VAL A 6 19.172 -2.191 6.876 1.00 0.00 H ATOM 73 HG12 VAL A 6 18.622 -2.602 8.499 1.00 0.00 H ATOM 74 HG13 VAL A 6 17.482 -1.952 7.320 1.00 0.00 H ATOM 75 HG21 VAL A 6 20.642 0.187 9.088 1.00 0.00 H ATOM 76 HG22 VAL A 6 19.393 -0.341 10.215 1.00 0.00 H ATOM 77 HG23 VAL A 6 20.317 -1.533 9.302 1.00 0.00 H ATOM 78 N ILE A 7 17.310 1.303 6.109 1.00 0.00 N ATOM 79 CA ILE A 7 16.219 1.468 5.100 1.00 0.00 C ATOM 80 C ILE A 7 16.775 2.150 3.846 1.00 0.00 C ATOM 81 O ILE A 7 16.299 1.928 2.748 1.00 0.00 O ATOM 82 CB ILE A 7 15.096 2.322 5.694 1.00 0.00 C ATOM 83 CG1 ILE A 7 14.619 1.694 7.007 1.00 0.00 C ATOM 84 CG2 ILE A 7 13.924 2.388 4.711 1.00 0.00 C ATOM 85 CD1 ILE A 7 13.849 2.735 7.821 1.00 0.00 C ATOM 86 H ILE A 7 17.291 1.823 6.938 1.00 0.00 H ATOM 87 HA ILE A 7 15.828 0.497 4.835 1.00 0.00 H ATOM 88 HB ILE A 7 15.463 3.319 5.884 1.00 0.00 H ATOM 89 HG12 ILE A 7 13.972 0.855 6.790 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.470 1.353 7.576 1.00 0.00 H ATOM 91 HG21 ILE A 7 13.902 1.485 4.118 1.00 0.00 H ATOM 92 HG22 ILE A 7 12.999 2.482 5.260 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.047 3.242 4.062 1.00 0.00 H ATOM 94 HD11 ILE A 7 13.377 3.439 7.151 1.00 0.00 H ATOM 95 HD12 ILE A 7 13.092 2.242 8.414 1.00 0.00 H ATOM 96 HD13 ILE A 7 14.531 3.260 8.473 1.00 0.00 H ATOM 97 N PHE A 8 17.777 2.974 4.004 1.00 0.00 N ATOM 98 CA PHE A 8 18.370 3.676 2.827 1.00 0.00 C ATOM 99 C PHE A 8 19.032 2.651 1.904 1.00 0.00 C ATOM 100 O PHE A 8 19.009 2.787 0.695 1.00 0.00 O ATOM 101 CB PHE A 8 19.422 4.679 3.310 1.00 0.00 C ATOM 102 CG PHE A 8 18.807 6.055 3.403 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.729 6.282 4.267 1.00 0.00 C ATOM 104 CD2 PHE A 8 19.314 7.102 2.626 1.00 0.00 C ATOM 105 CE1 PHE A 8 17.158 7.557 4.353 1.00 0.00 C ATOM 106 CE2 PHE A 8 18.744 8.377 2.712 1.00 0.00 C ATOM 107 CZ PHE A 8 17.667 8.606 3.575 1.00 0.00 C ATOM 108 H PHE A 8 18.140 3.134 4.899 1.00 0.00 H ATOM 109 HA PHE A 8 17.592 4.196 2.286 1.00 0.00 H ATOM 110 HB2 PHE A 8 19.784 4.380 4.283 1.00 0.00 H ATOM 111 HB3 PHE A 8 20.246 4.703 2.611 1.00 0.00 H ATOM 112 HD1 PHE A 8 17.337 5.474 4.866 1.00 0.00 H ATOM 113 HD2 PHE A 8 20.147 6.926 1.960 1.00 0.00 H ATOM 114 HE1 PHE A 8 16.327 7.734 5.019 1.00 0.00 H ATOM 115 HE2 PHE A 8 19.136 9.186 2.113 1.00 0.00 H ATOM 116 HZ PHE A 8 17.227 9.590 3.642 1.00 0.00 H ATOM 117 N ILE A 9 19.626 1.631 2.466 1.00 0.00 N ATOM 118 CA ILE A 9 20.298 0.592 1.631 1.00 0.00 C ATOM 119 C ILE A 9 19.247 -0.366 1.060 1.00 0.00 C ATOM 120 O ILE A 9 19.434 -0.943 0.006 1.00 0.00 O ATOM 121 CB ILE A 9 21.293 -0.191 2.493 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.284 0.778 3.143 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.061 -1.186 1.619 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.701 0.241 4.513 1.00 0.00 C ATOM 125 H ILE A 9 19.633 1.550 3.443 1.00 0.00 H ATOM 126 HA ILE A 9 20.825 1.072 0.818 1.00 0.00 H ATOM 127 HB ILE A 9 20.757 -0.730 3.261 1.00 0.00 H ATOM 128 HG12 ILE A 9 23.157 0.876 2.513 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.819 1.744 3.264 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.362 -1.763 1.031 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.725 -0.647 0.960 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.637 -1.849 2.246 1.00 0.00 H ATOM 133 HD11 ILE A 9 21.890 -0.334 4.937 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.569 -0.392 4.402 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.938 1.067 5.167 1.00 0.00 H ATOM 136 N TYR A 10 18.148 -0.541 1.750 1.00 0.00 N ATOM 137 CA TYR A 10 17.084 -1.463 1.252 1.00 0.00 C ATOM 138 C TYR A 10 16.458 -0.879 -0.018 1.00 0.00 C ATOM 139 O TYR A 10 16.146 -1.594 -0.950 1.00 0.00 O ATOM 140 CB TYR A 10 16.003 -1.624 2.333 1.00 0.00 C ATOM 141 CG TYR A 10 16.087 -3.003 2.942 1.00 0.00 C ATOM 142 CD1 TYR A 10 15.443 -4.082 2.323 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.809 -3.203 4.124 1.00 0.00 C ATOM 144 CE1 TYR A 10 15.520 -5.360 2.889 1.00 0.00 C ATOM 145 CE2 TYR A 10 16.886 -4.482 4.690 1.00 0.00 C ATOM 146 CZ TYR A 10 16.242 -5.560 4.071 1.00 0.00 C ATOM 147 OH TYR A 10 16.318 -6.820 4.628 1.00 0.00 O ATOM 148 H TYR A 10 18.023 -0.066 2.598 1.00 0.00 H ATOM 149 HA TYR A 10 17.520 -2.425 1.026 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.156 -0.882 3.104 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.025 -1.486 1.894 1.00 0.00 H ATOM 152 HD1 TYR A 10 14.886 -3.927 1.411 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.306 -2.371 4.601 1.00 0.00 H ATOM 154 HE1 TYR A 10 15.023 -6.192 2.412 1.00 0.00 H ATOM 155 HE2 TYR A 10 17.443 -4.636 5.602 1.00 0.00 H ATOM 156 HH TYR A 10 17.029 -7.295 4.192 1.00 0.00 H ATOM 157 N PHE A 11 16.268 0.414 -0.053 1.00 0.00 N ATOM 158 CA PHE A 11 15.658 1.058 -1.253 1.00 0.00 C ATOM 159 C PHE A 11 16.724 1.240 -2.335 1.00 0.00 C ATOM 160 O PHE A 11 16.449 1.135 -3.515 1.00 0.00 O ATOM 161 CB PHE A 11 15.096 2.424 -0.860 1.00 0.00 C ATOM 162 CG PHE A 11 13.647 2.279 -0.462 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.681 1.980 -1.430 1.00 0.00 C ATOM 164 CD2 PHE A 11 13.270 2.439 0.877 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.338 1.842 -1.060 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.927 2.302 1.247 1.00 0.00 C ATOM 167 CZ PHE A 11 10.962 2.004 0.279 1.00 0.00 C ATOM 168 H PHE A 11 16.526 0.965 0.715 1.00 0.00 H ATOM 169 HA PHE A 11 14.861 0.435 -1.632 1.00 0.00 H ATOM 170 HB2 PHE A 11 15.661 2.818 -0.027 1.00 0.00 H ATOM 171 HB3 PHE A 11 15.173 3.100 -1.698 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.972 1.855 -2.463 1.00 0.00 H ATOM 173 HD2 PHE A 11 14.015 2.668 1.623 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.593 1.613 -1.807 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.637 2.426 2.279 1.00 0.00 H ATOM 176 HZ PHE A 11 9.925 1.898 0.564 1.00 0.00 H ATOM 177 N ALA A 12 17.936 1.519 -1.935 1.00 0.00 N ATOM 178 CA ALA A 12 19.036 1.720 -2.923 1.00 0.00 C ATOM 179 C ALA A 12 19.245 0.440 -3.740 1.00 0.00 C ATOM 180 O ALA A 12 19.518 0.490 -4.924 1.00 0.00 O ATOM 181 CB ALA A 12 20.327 2.063 -2.177 1.00 0.00 C ATOM 182 H ALA A 12 18.121 1.602 -0.977 1.00 0.00 H ATOM 183 HA ALA A 12 18.779 2.532 -3.588 1.00 0.00 H ATOM 184 HB1 ALA A 12 20.127 2.835 -1.448 1.00 0.00 H ATOM 185 HB2 ALA A 12 20.697 1.182 -1.675 1.00 0.00 H ATOM 186 HB3 ALA A 12 21.067 2.415 -2.880 1.00 0.00 H ATOM 187 N ALA A 13 19.133 -0.701 -3.111 1.00 0.00 N ATOM 188 CA ALA A 13 19.338 -1.990 -3.839 1.00 0.00 C ATOM 189 C ALA A 13 18.065 -2.374 -4.596 1.00 0.00 C ATOM 190 O ALA A 13 18.108 -2.714 -5.763 1.00 0.00 O ATOM 191 CB ALA A 13 19.679 -3.090 -2.833 1.00 0.00 C ATOM 192 H ALA A 13 18.924 -0.711 -2.154 1.00 0.00 H ATOM 193 HA ALA A 13 20.154 -1.880 -4.538 1.00 0.00 H ATOM 194 HB1 ALA A 13 20.363 -2.704 -2.092 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.775 -3.427 -2.347 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.140 -3.920 -3.349 1.00 0.00 H ATOM 197 N LEU A 14 16.936 -2.348 -3.932 1.00 0.00 N ATOM 198 CA LEU A 14 15.655 -2.734 -4.599 1.00 0.00 C ATOM 199 C LEU A 14 15.050 -1.549 -5.372 1.00 0.00 C ATOM 200 O LEU A 14 13.929 -1.627 -5.837 1.00 0.00 O ATOM 201 CB LEU A 14 14.655 -3.193 -3.528 1.00 0.00 C ATOM 202 CG LEU A 14 14.827 -4.693 -3.235 1.00 0.00 C ATOM 203 CD1 LEU A 14 14.546 -5.509 -4.501 1.00 0.00 C ATOM 204 CD2 LEU A 14 16.257 -4.972 -2.755 1.00 0.00 C ATOM 205 H LEU A 14 16.935 -2.096 -2.985 1.00 0.00 H ATOM 206 HA LEU A 14 15.841 -3.551 -5.279 1.00 0.00 H ATOM 207 HB2 LEU A 14 14.822 -2.632 -2.621 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.650 -3.013 -3.879 1.00 0.00 H ATOM 209 HG LEU A 14 14.128 -4.985 -2.464 1.00 0.00 H ATOM 210 HD11 LEU A 14 13.754 -5.038 -5.064 1.00 0.00 H ATOM 211 HD12 LEU A 14 15.439 -5.556 -5.105 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.246 -6.509 -4.225 1.00 0.00 H ATOM 213 HD21 LEU A 14 16.585 -4.164 -2.117 1.00 0.00 H ATOM 214 HD22 LEU A 14 16.277 -5.899 -2.202 1.00 0.00 H ATOM 215 HD23 LEU A 14 16.914 -5.047 -3.608 1.00 0.00 H ATOM 216 N SER A 15 15.767 -0.456 -5.514 1.00 0.00 N ATOM 217 CA SER A 15 15.209 0.715 -6.255 1.00 0.00 C ATOM 218 C SER A 15 14.921 0.317 -7.712 1.00 0.00 C ATOM 219 O SER A 15 13.804 0.457 -8.173 1.00 0.00 O ATOM 220 CB SER A 15 16.214 1.871 -6.218 1.00 0.00 C ATOM 221 OG SER A 15 15.749 2.865 -5.314 1.00 0.00 O ATOM 222 H SER A 15 16.667 -0.404 -5.133 1.00 0.00 H ATOM 223 HA SER A 15 14.289 1.026 -5.785 1.00 0.00 H ATOM 224 HB2 SER A 15 17.170 1.509 -5.882 1.00 0.00 H ATOM 225 HB3 SER A 15 16.320 2.294 -7.209 1.00 0.00 H ATOM 226 HG SER A 15 15.486 3.633 -5.827 1.00 0.00 H ATOM 227 N PRO A 16 15.928 -0.177 -8.399 1.00 0.00 N ATOM 228 CA PRO A 16 15.875 -0.635 -9.827 1.00 0.00 C ATOM 229 C PRO A 16 15.155 -1.983 -9.909 1.00 0.00 C ATOM 230 O PRO A 16 14.577 -2.324 -10.924 1.00 0.00 O ATOM 231 CB PRO A 16 17.306 -0.769 -10.331 1.00 0.00 C ATOM 232 CG PRO A 16 18.159 -0.964 -9.097 1.00 0.00 C ATOM 233 CD PRO A 16 17.345 -0.409 -7.929 1.00 0.00 C ATOM 234 HA PRO A 16 15.347 0.095 -10.422 1.00 0.00 H ATOM 235 HB2 PRO A 16 17.390 -1.626 -10.986 1.00 0.00 H ATOM 236 HB3 PRO A 16 17.607 0.128 -10.847 1.00 0.00 H ATOM 237 HG2 PRO A 16 18.361 -2.015 -8.948 1.00 0.00 H ATOM 238 HG3 PRO A 16 19.082 -0.414 -9.191 1.00 0.00 H ATOM 239 HD2 PRO A 16 17.347 -1.117 -7.116 1.00 0.00 H ATOM 240 HD3 PRO A 16 17.774 0.525 -7.600 1.00 0.00 H ATOM 241 N ALA A 17 15.179 -2.748 -8.845 1.00 0.00 N ATOM 242 CA ALA A 17 14.491 -4.069 -8.854 1.00 0.00 C ATOM 243 C ALA A 17 12.980 -3.852 -8.952 1.00 0.00 C ATOM 244 O ALA A 17 12.263 -4.670 -9.497 1.00 0.00 O ATOM 245 CB ALA A 17 14.815 -4.824 -7.561 1.00 0.00 C ATOM 246 H ALA A 17 15.648 -2.449 -8.038 1.00 0.00 H ATOM 247 HA ALA A 17 14.829 -4.646 -9.702 1.00 0.00 H ATOM 248 HB1 ALA A 17 14.601 -4.190 -6.712 1.00 0.00 H ATOM 249 HB2 ALA A 17 14.212 -5.717 -7.506 1.00 0.00 H ATOM 250 HB3 ALA A 17 15.861 -5.094 -7.555 1.00 0.00 H ATOM 251 N ILE A 18 12.492 -2.751 -8.431 1.00 0.00 N ATOM 252 CA ILE A 18 11.026 -2.476 -8.493 1.00 0.00 C ATOM 253 C ILE A 18 10.777 -0.966 -8.355 1.00 0.00 C ATOM 254 O ILE A 18 9.975 -0.532 -7.550 1.00 0.00 O ATOM 255 CB ILE A 18 10.318 -3.244 -7.364 1.00 0.00 C ATOM 256 CG1 ILE A 18 8.807 -3.009 -7.449 1.00 0.00 C ATOM 257 CG2 ILE A 18 10.835 -2.772 -6.001 1.00 0.00 C ATOM 258 CD1 ILE A 18 8.068 -4.231 -6.901 1.00 0.00 C ATOM 259 H ILE A 18 13.091 -2.107 -7.998 1.00 0.00 H ATOM 260 HA ILE A 18 10.643 -2.813 -9.446 1.00 0.00 H ATOM 261 HB ILE A 18 10.523 -4.300 -7.474 1.00 0.00 H ATOM 262 HG12 ILE A 18 8.546 -2.138 -6.865 1.00 0.00 H ATOM 263 HG13 ILE A 18 8.524 -2.851 -8.478 1.00 0.00 H ATOM 264 HG21 ILE A 18 11.816 -2.335 -6.120 1.00 0.00 H ATOM 265 HG22 ILE A 18 10.159 -2.034 -5.595 1.00 0.00 H ATOM 266 HG23 ILE A 18 10.895 -3.614 -5.328 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.520 -5.131 -7.290 1.00 0.00 H ATOM 268 HD12 ILE A 18 8.127 -4.234 -5.823 1.00 0.00 H ATOM 269 HD13 ILE A 18 7.030 -4.189 -7.204 1.00 0.00 H ATOM 270 N THR A 19 11.461 -0.168 -9.138 1.00 0.00 N ATOM 271 CA THR A 19 11.272 1.313 -9.062 1.00 0.00 C ATOM 272 C THR A 19 9.812 1.669 -9.369 1.00 0.00 C ATOM 273 O THR A 19 9.302 2.672 -8.908 1.00 0.00 O ATOM 274 CB THR A 19 12.183 1.999 -10.084 1.00 0.00 C ATOM 275 OG1 THR A 19 11.894 3.390 -10.115 1.00 0.00 O ATOM 276 CG2 THR A 19 11.947 1.397 -11.470 1.00 0.00 C ATOM 277 H THR A 19 12.103 -0.544 -9.776 1.00 0.00 H ATOM 278 HA THR A 19 11.523 1.656 -8.070 1.00 0.00 H ATOM 279 HB THR A 19 13.214 1.853 -9.806 1.00 0.00 H ATOM 280 HG1 THR A 19 12.601 3.850 -9.656 1.00 0.00 H ATOM 281 HG21 THR A 19 10.886 1.308 -11.648 1.00 0.00 H ATOM 282 HG22 THR A 19 12.385 2.039 -12.220 1.00 0.00 H ATOM 283 HG23 THR A 19 12.405 0.420 -11.521 1.00 0.00 H ATOM 284 N PHE A 20 9.141 0.857 -10.149 1.00 0.00 N ATOM 285 CA PHE A 20 7.717 1.147 -10.491 1.00 0.00 C ATOM 286 C PHE A 20 6.794 0.260 -9.650 1.00 0.00 C ATOM 287 O PHE A 20 5.797 -0.246 -10.131 1.00 0.00 O ATOM 288 CB PHE A 20 7.483 0.865 -11.978 1.00 0.00 C ATOM 289 CG PHE A 20 6.502 1.867 -12.538 1.00 0.00 C ATOM 290 CD1 PHE A 20 5.127 1.608 -12.483 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.968 3.057 -13.113 1.00 0.00 C ATOM 292 CE1 PHE A 20 4.218 2.539 -13.002 1.00 0.00 C ATOM 293 CE2 PHE A 20 6.058 3.986 -13.632 1.00 0.00 C ATOM 294 CZ PHE A 20 4.684 3.728 -13.576 1.00 0.00 C ATOM 295 H PHE A 20 9.576 0.057 -10.510 1.00 0.00 H ATOM 296 HA PHE A 20 7.503 2.185 -10.283 1.00 0.00 H ATOM 297 HB2 PHE A 20 8.420 0.942 -12.510 1.00 0.00 H ATOM 298 HB3 PHE A 20 7.084 -0.132 -12.098 1.00 0.00 H ATOM 299 HD1 PHE A 20 4.768 0.692 -12.040 1.00 0.00 H ATOM 300 HD2 PHE A 20 8.028 3.257 -13.155 1.00 0.00 H ATOM 301 HE1 PHE A 20 3.157 2.339 -12.959 1.00 0.00 H ATOM 302 HE2 PHE A 20 6.418 4.904 -14.075 1.00 0.00 H ATOM 303 HZ PHE A 20 3.982 4.445 -13.976 1.00 0.00 H ATOM 304 N GLY A 21 7.122 0.070 -8.396 1.00 0.00 N ATOM 305 CA GLY A 21 6.270 -0.782 -7.515 1.00 0.00 C ATOM 306 C GLY A 21 6.340 -0.263 -6.077 1.00 0.00 C ATOM 307 O GLY A 21 5.330 -0.096 -5.424 1.00 0.00 O ATOM 308 H GLY A 21 7.930 0.491 -8.035 1.00 0.00 H ATOM 309 HA2 GLY A 21 5.247 -0.747 -7.862 1.00 0.00 H ATOM 310 HA3 GLY A 21 6.625 -1.799 -7.544 1.00 0.00 H HETATM 311 N NH2 A 22 7.505 0.000 -5.550 1.00 0.00 N HETATM 312 HN1 NH2 A 22 7.563 0.331 -4.630 1.00 0.00 H HETATM 313 HN2 NH2 A 22 8.322 -0.134 -6.075 1.00 0.00 H TER 314 NH2 A 22