HETATM 1 C ACE A 1 16.477 4.580 -15.843 1.00 0.00 C HETATM 2 O ACE A 1 16.908 3.983 -16.811 1.00 0.00 O HETATM 3 CH3 ACE A 1 16.125 6.067 -15.924 1.00 0.00 C HETATM 4 H1 ACE A 1 16.549 6.584 -15.075 1.00 0.00 H HETATM 5 H2 ACE A 1 16.527 6.482 -16.836 1.00 0.00 H HETATM 6 H3 ACE A 1 15.052 6.183 -15.917 1.00 0.00 H ATOM 7 N GLY A 2 16.295 3.981 -14.692 1.00 0.00 N ATOM 8 CA GLY A 2 16.616 2.532 -14.537 1.00 0.00 C ATOM 9 C GLY A 2 17.348 2.308 -13.212 1.00 0.00 C ATOM 10 O GLY A 2 16.798 1.762 -12.275 1.00 0.00 O ATOM 11 H GLY A 2 15.945 4.488 -13.930 1.00 0.00 H ATOM 12 HA2 GLY A 2 15.699 1.958 -14.544 1.00 0.00 H ATOM 13 HA3 GLY A 2 17.247 2.212 -15.351 1.00 0.00 H ATOM 14 N VAL A 3 18.585 2.728 -13.131 1.00 0.00 N ATOM 15 CA VAL A 3 19.364 2.545 -11.872 1.00 0.00 C ATOM 16 C VAL A 3 18.778 3.436 -10.773 1.00 0.00 C ATOM 17 O VAL A 3 18.791 3.085 -9.608 1.00 0.00 O ATOM 18 CB VAL A 3 20.825 2.926 -12.117 1.00 0.00 C ATOM 19 CG1 VAL A 3 21.654 2.615 -10.869 1.00 0.00 C ATOM 20 CG2 VAL A 3 21.369 2.124 -13.301 1.00 0.00 C ATOM 21 H VAL A 3 19.004 3.164 -13.903 1.00 0.00 H ATOM 22 HA VAL A 3 19.310 1.511 -11.563 1.00 0.00 H ATOM 23 HB VAL A 3 20.887 3.981 -12.335 1.00 0.00 H ATOM 24 HG11 VAL A 3 21.232 1.761 -10.361 1.00 0.00 H ATOM 25 HG12 VAL A 3 22.671 2.396 -11.158 1.00 0.00 H ATOM 26 HG13 VAL A 3 21.642 3.468 -10.208 1.00 0.00 H ATOM 27 HG21 VAL A 3 21.047 1.096 -13.217 1.00 0.00 H ATOM 28 HG22 VAL A 3 20.995 2.545 -14.222 1.00 0.00 H ATOM 29 HG23 VAL A 3 22.449 2.165 -13.297 1.00 0.00 H ATOM 30 N SER A 4 18.268 4.584 -11.138 1.00 0.00 N ATOM 31 CA SER A 4 17.679 5.506 -10.121 1.00 0.00 C ATOM 32 C SER A 4 16.456 4.849 -9.478 1.00 0.00 C ATOM 33 O SER A 4 16.244 4.949 -8.285 1.00 0.00 O ATOM 34 CB SER A 4 17.258 6.810 -10.799 1.00 0.00 C ATOM 35 OG SER A 4 17.192 7.845 -9.826 1.00 0.00 O ATOM 36 H SER A 4 18.272 4.841 -12.083 1.00 0.00 H ATOM 37 HA SER A 4 18.415 5.718 -9.359 1.00 0.00 H ATOM 38 HB2 SER A 4 17.981 7.077 -11.551 1.00 0.00 H ATOM 39 HB3 SER A 4 16.290 6.677 -11.264 1.00 0.00 H ATOM 40 HG SER A 4 16.266 8.028 -9.650 1.00 0.00 H ATOM 41 N GLU A 5 15.652 4.177 -10.264 1.00 0.00 N ATOM 42 CA GLU A 5 14.437 3.510 -9.710 1.00 0.00 C ATOM 43 C GLU A 5 14.859 2.397 -8.747 1.00 0.00 C ATOM 44 O GLU A 5 14.188 2.123 -7.770 1.00 0.00 O ATOM 45 CB GLU A 5 13.618 2.911 -10.854 1.00 0.00 C ATOM 46 CG GLU A 5 12.565 3.921 -11.314 1.00 0.00 C ATOM 47 CD GLU A 5 11.314 3.177 -11.785 1.00 0.00 C ATOM 48 OE1 GLU A 5 11.334 2.668 -12.893 1.00 0.00 O ATOM 49 OE2 GLU A 5 10.357 3.130 -11.028 1.00 0.00 O ATOM 50 H GLU A 5 15.848 4.115 -11.222 1.00 0.00 H ATOM 51 HA GLU A 5 13.839 4.235 -9.179 1.00 0.00 H ATOM 52 HB2 GLU A 5 14.273 2.672 -11.678 1.00 0.00 H ATOM 53 HB3 GLU A 5 13.125 2.012 -10.512 1.00 0.00 H ATOM 54 HG2 GLU A 5 12.309 4.575 -10.492 1.00 0.00 H ATOM 55 HG3 GLU A 5 12.961 4.507 -12.131 1.00 0.00 H ATOM 56 N LEU A 6 15.966 1.754 -9.020 1.00 0.00 N ATOM 57 CA LEU A 6 16.439 0.653 -8.129 1.00 0.00 C ATOM 58 C LEU A 6 17.053 1.242 -6.855 1.00 0.00 C ATOM 59 O LEU A 6 17.085 0.599 -5.822 1.00 0.00 O ATOM 60 CB LEU A 6 17.493 -0.178 -8.864 1.00 0.00 C ATOM 61 CG LEU A 6 16.797 -1.184 -9.783 1.00 0.00 C ATOM 62 CD1 LEU A 6 17.825 -1.811 -10.727 1.00 0.00 C ATOM 63 CD2 LEU A 6 16.146 -2.281 -8.938 1.00 0.00 C ATOM 64 H LEU A 6 16.486 1.994 -9.815 1.00 0.00 H ATOM 65 HA LEU A 6 15.604 0.022 -7.866 1.00 0.00 H ATOM 66 HB2 LEU A 6 18.120 0.475 -9.453 1.00 0.00 H ATOM 67 HB3 LEU A 6 18.098 -0.710 -8.146 1.00 0.00 H ATOM 68 HG LEU A 6 16.040 -0.676 -10.364 1.00 0.00 H ATOM 69 HD11 LEU A 6 18.641 -1.120 -10.880 1.00 0.00 H ATOM 70 HD12 LEU A 6 18.204 -2.724 -10.292 1.00 0.00 H ATOM 71 HD13 LEU A 6 17.357 -2.029 -11.676 1.00 0.00 H ATOM 72 HD21 LEU A 6 16.788 -2.521 -8.103 1.00 0.00 H ATOM 73 HD22 LEU A 6 15.192 -1.933 -8.569 1.00 0.00 H ATOM 74 HD23 LEU A 6 15.998 -3.163 -9.544 1.00 0.00 H ATOM 75 N LEU A 7 17.542 2.456 -6.919 1.00 0.00 N ATOM 76 CA LEU A 7 18.157 3.086 -5.713 1.00 0.00 C ATOM 77 C LEU A 7 17.055 3.525 -4.742 1.00 0.00 C ATOM 78 O LEU A 7 17.210 3.439 -3.538 1.00 0.00 O ATOM 79 CB LEU A 7 18.982 4.307 -6.139 1.00 0.00 C ATOM 80 CG LEU A 7 20.466 3.936 -6.180 1.00 0.00 C ATOM 81 CD1 LEU A 7 21.252 5.044 -6.885 1.00 0.00 C ATOM 82 CD2 LEU A 7 20.987 3.774 -4.751 1.00 0.00 C ATOM 83 H LEU A 7 17.508 2.954 -7.762 1.00 0.00 H ATOM 84 HA LEU A 7 18.799 2.370 -5.222 1.00 0.00 H ATOM 85 HB2 LEU A 7 18.665 4.628 -7.122 1.00 0.00 H ATOM 86 HB3 LEU A 7 18.833 5.111 -5.433 1.00 0.00 H ATOM 87 HG LEU A 7 20.591 3.008 -6.718 1.00 0.00 H ATOM 88 HD11 LEU A 7 20.783 5.998 -6.690 1.00 0.00 H ATOM 89 HD12 LEU A 7 22.265 5.058 -6.513 1.00 0.00 H ATOM 90 HD13 LEU A 7 21.261 4.858 -7.948 1.00 0.00 H ATOM 91 HD21 LEU A 7 20.586 4.562 -4.129 1.00 0.00 H ATOM 92 HD22 LEU A 7 20.676 2.816 -4.360 1.00 0.00 H ATOM 93 HD23 LEU A 7 22.065 3.830 -4.752 1.00 0.00 H ATOM 94 N ILE A 8 15.947 3.995 -5.257 1.00 0.00 N ATOM 95 CA ILE A 8 14.835 4.445 -4.368 1.00 0.00 C ATOM 96 C ILE A 8 14.122 3.225 -3.777 1.00 0.00 C ATOM 97 O ILE A 8 13.753 3.216 -2.618 1.00 0.00 O ATOM 98 CB ILE A 8 13.839 5.276 -5.177 1.00 0.00 C ATOM 99 CG1 ILE A 8 14.585 6.416 -5.879 1.00 0.00 C ATOM 100 CG2 ILE A 8 12.781 5.860 -4.239 1.00 0.00 C ATOM 101 CD1 ILE A 8 13.619 7.172 -6.793 1.00 0.00 C ATOM 102 H ILE A 8 15.849 4.055 -6.230 1.00 0.00 H ATOM 103 HA ILE A 8 15.237 5.048 -3.570 1.00 0.00 H ATOM 104 HB ILE A 8 13.361 4.648 -5.912 1.00 0.00 H ATOM 105 HG12 ILE A 8 14.986 7.093 -5.138 1.00 0.00 H ATOM 106 HG13 ILE A 8 15.391 6.008 -6.470 1.00 0.00 H ATOM 107 HG21 ILE A 8 13.195 5.962 -3.246 1.00 0.00 H ATOM 108 HG22 ILE A 8 12.473 6.830 -4.601 1.00 0.00 H ATOM 109 HG23 ILE A 8 11.925 5.201 -4.206 1.00 0.00 H ATOM 110 HD11 ILE A 8 12.730 7.433 -6.238 1.00 0.00 H ATOM 111 HD12 ILE A 8 14.097 8.072 -7.153 1.00 0.00 H ATOM 112 HD13 ILE A 8 13.351 6.547 -7.630 1.00 0.00 H ATOM 113 N SER A 9 13.924 2.200 -4.567 1.00 0.00 N ATOM 114 CA SER A 9 13.233 0.977 -4.061 1.00 0.00 C ATOM 115 C SER A 9 14.070 0.333 -2.952 1.00 0.00 C ATOM 116 O SER A 9 13.571 0.024 -1.887 1.00 0.00 O ATOM 117 CB SER A 9 13.053 -0.018 -5.207 1.00 0.00 C ATOM 118 OG SER A 9 14.330 -0.426 -5.679 1.00 0.00 O ATOM 119 H SER A 9 14.231 2.236 -5.497 1.00 0.00 H ATOM 120 HA SER A 9 12.264 1.250 -3.666 1.00 0.00 H ATOM 121 HB2 SER A 9 12.512 -0.880 -4.857 1.00 0.00 H ATOM 122 HB3 SER A 9 12.495 0.453 -6.006 1.00 0.00 H ATOM 123 HG SER A 9 14.213 -0.827 -6.543 1.00 0.00 H ATOM 124 N THR A 10 15.338 0.124 -3.201 1.00 0.00 N ATOM 125 CA THR A 10 16.218 -0.504 -2.172 1.00 0.00 C ATOM 126 C THR A 10 16.404 0.453 -0.991 1.00 0.00 C ATOM 127 O THR A 10 16.675 0.032 0.117 1.00 0.00 O ATOM 128 CB THR A 10 17.582 -0.819 -2.791 1.00 0.00 C ATOM 129 OG1 THR A 10 17.403 -1.241 -4.136 1.00 0.00 O ATOM 130 CG2 THR A 10 18.264 -1.930 -1.991 1.00 0.00 C ATOM 131 H THR A 10 15.711 0.380 -4.070 1.00 0.00 H ATOM 132 HA THR A 10 15.764 -1.420 -1.823 1.00 0.00 H ATOM 133 HB THR A 10 18.200 0.066 -2.770 1.00 0.00 H ATOM 134 HG1 THR A 10 16.871 -2.039 -4.128 1.00 0.00 H ATOM 135 HG21 THR A 10 17.604 -2.782 -1.926 1.00 0.00 H ATOM 136 HG22 THR A 10 19.179 -2.220 -2.486 1.00 0.00 H ATOM 137 HG23 THR A 10 18.490 -1.571 -0.997 1.00 0.00 H ATOM 138 N ALA A 11 16.267 1.736 -1.219 1.00 0.00 N ATOM 139 CA ALA A 11 16.441 2.722 -0.112 1.00 0.00 C ATOM 140 C ALA A 11 15.356 2.508 0.947 1.00 0.00 C ATOM 141 O ALA A 11 15.628 2.503 2.133 1.00 0.00 O ATOM 142 CB ALA A 11 16.333 4.142 -0.671 1.00 0.00 C ATOM 143 H ALA A 11 16.054 2.053 -2.121 1.00 0.00 H ATOM 144 HA ALA A 11 17.413 2.587 0.340 1.00 0.00 H ATOM 145 HB1 ALA A 11 15.601 4.161 -1.466 1.00 0.00 H ATOM 146 HB2 ALA A 11 16.028 4.816 0.116 1.00 0.00 H ATOM 147 HB3 ALA A 11 17.292 4.450 -1.058 1.00 0.00 H ATOM 148 N VAL A 12 14.128 2.335 0.526 1.00 0.00 N ATOM 149 CA VAL A 12 13.018 2.124 1.504 1.00 0.00 C ATOM 150 C VAL A 12 13.209 0.784 2.217 1.00 0.00 C ATOM 151 O VAL A 12 13.216 0.714 3.432 1.00 0.00 O ATOM 152 CB VAL A 12 11.680 2.119 0.763 1.00 0.00 C ATOM 153 CG1 VAL A 12 10.535 2.056 1.775 1.00 0.00 C ATOM 154 CG2 VAL A 12 11.552 3.397 -0.069 1.00 0.00 C ATOM 155 H VAL A 12 13.936 2.344 -0.435 1.00 0.00 H ATOM 156 HA VAL A 12 13.022 2.922 2.230 1.00 0.00 H ATOM 157 HB VAL A 12 11.634 1.258 0.114 1.00 0.00 H ATOM 158 HG11 VAL A 12 10.766 1.325 2.536 1.00 0.00 H ATOM 159 HG12 VAL A 12 10.407 3.025 2.236 1.00 0.00 H ATOM 160 HG13 VAL A 12 9.623 1.774 1.271 1.00 0.00 H ATOM 161 HG21 VAL A 12 11.717 4.256 0.564 1.00 0.00 H ATOM 162 HG22 VAL A 12 12.287 3.387 -0.860 1.00 0.00 H ATOM 163 HG23 VAL A 12 10.562 3.450 -0.497 1.00 0.00 H ATOM 164 N GLN A 13 13.362 -0.278 1.469 1.00 0.00 N ATOM 165 CA GLN A 13 13.552 -1.622 2.091 1.00 0.00 C ATOM 166 C GLN A 13 14.818 -1.632 2.959 1.00 0.00 C ATOM 167 O GLN A 13 14.982 -2.486 3.810 1.00 0.00 O ATOM 168 CB GLN A 13 13.689 -2.675 0.986 1.00 0.00 C ATOM 169 CG GLN A 13 12.307 -3.011 0.406 1.00 0.00 C ATOM 170 CD GLN A 13 11.919 -4.444 0.783 1.00 0.00 C ATOM 171 OE1 GLN A 13 11.067 -4.654 1.622 1.00 0.00 O ATOM 172 NE2 GLN A 13 12.515 -5.444 0.193 1.00 0.00 N ATOM 173 H GLN A 13 13.351 -0.190 0.493 1.00 0.00 H ATOM 174 HA GLN A 13 12.696 -1.858 2.703 1.00 0.00 H ATOM 175 HB2 GLN A 13 14.322 -2.287 0.201 1.00 0.00 H ATOM 176 HB3 GLN A 13 14.136 -3.568 1.396 1.00 0.00 H ATOM 177 HG2 GLN A 13 11.570 -2.325 0.800 1.00 0.00 H ATOM 178 HG3 GLN A 13 12.339 -2.922 -0.669 1.00 0.00 H ATOM 179 HE21 GLN A 13 13.202 -5.273 -0.485 1.00 0.00 H ATOM 180 HE22 GLN A 13 12.275 -6.365 0.426 1.00 0.00 H ATOM 181 N GLY A 14 15.715 -0.698 2.748 1.00 0.00 N ATOM 182 CA GLY A 14 16.971 -0.662 3.557 1.00 0.00 C ATOM 183 C GLY A 14 16.705 0.008 4.905 1.00 0.00 C ATOM 184 O GLY A 14 17.332 -0.313 5.895 1.00 0.00 O ATOM 185 H GLY A 14 15.568 -0.023 2.055 1.00 0.00 H ATOM 186 HA2 GLY A 14 17.318 -1.673 3.721 1.00 0.00 H ATOM 187 HA3 GLY A 14 17.724 -0.105 3.024 1.00 0.00 H ATOM 188 N ILE A 15 15.784 0.938 4.949 1.00 0.00 N ATOM 189 CA ILE A 15 15.480 1.633 6.235 1.00 0.00 C ATOM 190 C ILE A 15 14.746 0.667 7.169 1.00 0.00 C ATOM 191 O ILE A 15 15.059 0.567 8.342 1.00 0.00 O ATOM 192 CB ILE A 15 14.598 2.855 5.965 1.00 0.00 C ATOM 193 CG1 ILE A 15 15.280 3.764 4.938 1.00 0.00 C ATOM 194 CG2 ILE A 15 14.386 3.635 7.265 1.00 0.00 C ATOM 195 CD1 ILE A 15 14.215 4.522 4.143 1.00 0.00 C ATOM 196 H ILE A 15 15.294 1.180 4.136 1.00 0.00 H ATOM 197 HA ILE A 15 16.400 1.950 6.699 1.00 0.00 H ATOM 198 HB ILE A 15 13.642 2.529 5.582 1.00 0.00 H ATOM 199 HG12 ILE A 15 15.918 4.470 5.450 1.00 0.00 H ATOM 200 HG13 ILE A 15 15.873 3.167 4.262 1.00 0.00 H ATOM 201 HG21 ILE A 15 14.438 2.958 8.105 1.00 0.00 H ATOM 202 HG22 ILE A 15 15.154 4.388 7.362 1.00 0.00 H ATOM 203 HG23 ILE A 15 13.417 4.111 7.247 1.00 0.00 H ATOM 204 HD11 ILE A 15 13.363 3.880 3.979 1.00 0.00 H ATOM 205 HD12 ILE A 15 13.907 5.396 4.696 1.00 0.00 H ATOM 206 HD13 ILE A 15 14.625 4.825 3.190 1.00 0.00 H ATOM 207 N LEU A 16 13.773 -0.043 6.657 1.00 0.00 N ATOM 208 CA LEU A 16 13.013 -1.007 7.506 1.00 0.00 C ATOM 209 C LEU A 16 13.949 -2.124 7.973 1.00 0.00 C ATOM 210 O LEU A 16 13.815 -2.640 9.067 1.00 0.00 O ATOM 211 CB LEU A 16 11.864 -1.613 6.687 1.00 0.00 C ATOM 212 CG LEU A 16 10.583 -0.779 6.854 1.00 0.00 C ATOM 213 CD1 LEU A 16 10.151 -0.772 8.323 1.00 0.00 C ATOM 214 CD2 LEU A 16 10.831 0.659 6.387 1.00 0.00 C ATOM 215 H LEU A 16 13.543 0.059 5.710 1.00 0.00 H ATOM 216 HA LEU A 16 12.613 -0.490 8.365 1.00 0.00 H ATOM 217 HB2 LEU A 16 12.142 -1.632 5.644 1.00 0.00 H ATOM 218 HB3 LEU A 16 11.678 -2.621 7.026 1.00 0.00 H ATOM 219 HG LEU A 16 9.797 -1.219 6.257 1.00 0.00 H ATOM 220 HD11 LEU A 16 10.483 -1.683 8.801 1.00 0.00 H ATOM 221 HD12 LEU A 16 10.591 0.078 8.823 1.00 0.00 H ATOM 222 HD13 LEU A 16 9.075 -0.707 8.382 1.00 0.00 H ATOM 223 HD21 LEU A 16 11.516 0.654 5.552 1.00 0.00 H ATOM 224 HD22 LEU A 16 9.895 1.104 6.080 1.00 0.00 H ATOM 225 HD23 LEU A 16 11.254 1.233 7.198 1.00 0.00 H ATOM 226 N PHE A 17 14.895 -2.499 7.150 1.00 0.00 N ATOM 227 CA PHE A 17 15.845 -3.584 7.537 1.00 0.00 C ATOM 228 C PHE A 17 16.899 -3.031 8.505 1.00 0.00 C ATOM 229 O PHE A 17 17.489 -3.767 9.275 1.00 0.00 O ATOM 230 CB PHE A 17 16.535 -4.128 6.279 1.00 0.00 C ATOM 231 CG PHE A 17 16.616 -5.636 6.350 1.00 0.00 C ATOM 232 CD1 PHE A 17 15.444 -6.396 6.453 1.00 0.00 C ATOM 233 CD2 PHE A 17 17.861 -6.273 6.313 1.00 0.00 C ATOM 234 CE1 PHE A 17 15.519 -7.792 6.518 1.00 0.00 C ATOM 235 CE2 PHE A 17 17.936 -7.670 6.378 1.00 0.00 C ATOM 236 CZ PHE A 17 16.764 -8.429 6.481 1.00 0.00 C ATOM 237 H PHE A 17 14.982 -2.066 6.274 1.00 0.00 H ATOM 238 HA PHE A 17 15.298 -4.380 8.022 1.00 0.00 H ATOM 239 HB2 PHE A 17 15.967 -3.841 5.408 1.00 0.00 H ATOM 240 HB3 PHE A 17 17.532 -3.720 6.207 1.00 0.00 H ATOM 241 HD1 PHE A 17 14.483 -5.904 6.481 1.00 0.00 H ATOM 242 HD2 PHE A 17 18.766 -5.688 6.233 1.00 0.00 H ATOM 243 HE1 PHE A 17 14.615 -8.378 6.598 1.00 0.00 H ATOM 244 HE2 PHE A 17 18.898 -8.161 6.349 1.00 0.00 H ATOM 245 HZ PHE A 17 16.821 -9.506 6.531 1.00 0.00 H ATOM 246 N ALA A 18 17.141 -1.743 8.468 1.00 0.00 N ATOM 247 CA ALA A 18 18.158 -1.141 9.379 1.00 0.00 C ATOM 248 C ALA A 18 17.591 -1.051 10.798 1.00 0.00 C ATOM 249 O ALA A 18 18.322 -1.103 11.770 1.00 0.00 O ATOM 250 CB ALA A 18 18.515 0.262 8.884 1.00 0.00 C ATOM 251 H ALA A 18 16.657 -1.172 7.839 1.00 0.00 H ATOM 252 HA ALA A 18 19.046 -1.757 9.385 1.00 0.00 H ATOM 253 HB1 ALA A 18 18.364 0.317 7.816 1.00 0.00 H ATOM 254 HB2 ALA A 18 17.884 0.988 9.375 1.00 0.00 H ATOM 255 HB3 ALA A 18 19.550 0.473 9.112 1.00 0.00 H ATOM 256 N LEU A 19 16.296 -0.915 10.923 1.00 0.00 N ATOM 257 CA LEU A 19 15.676 -0.817 12.278 1.00 0.00 C ATOM 258 C LEU A 19 15.532 -2.217 12.879 1.00 0.00 C ATOM 259 O LEU A 19 15.616 -2.395 14.080 1.00 0.00 O ATOM 260 CB LEU A 19 14.296 -0.167 12.164 1.00 0.00 C ATOM 261 CG LEU A 19 14.423 1.349 12.364 1.00 0.00 C ATOM 262 CD1 LEU A 19 14.417 2.050 11.004 1.00 0.00 C ATOM 263 CD2 LEU A 19 13.245 1.857 13.201 1.00 0.00 C ATOM 264 H LEU A 19 15.729 -0.873 10.125 1.00 0.00 H ATOM 265 HA LEU A 19 16.305 -0.215 12.917 1.00 0.00 H ATOM 266 HB2 LEU A 19 13.882 -0.370 11.186 1.00 0.00 H ATOM 267 HB3 LEU A 19 13.643 -0.576 12.923 1.00 0.00 H ATOM 268 HG LEU A 19 15.350 1.569 12.875 1.00 0.00 H ATOM 269 HD11 LEU A 19 13.776 1.509 10.323 1.00 0.00 H ATOM 270 HD12 LEU A 19 14.050 3.058 11.119 1.00 0.00 H ATOM 271 HD13 LEU A 19 15.421 2.075 10.607 1.00 0.00 H ATOM 272 HD21 LEU A 19 12.355 1.303 12.943 1.00 0.00 H ATOM 273 HD22 LEU A 19 13.463 1.719 14.250 1.00 0.00 H ATOM 274 HD23 LEU A 19 13.087 2.907 13.001 1.00 0.00 H ATOM 275 N LEU A 20 15.313 -3.208 12.054 1.00 0.00 N ATOM 276 CA LEU A 20 15.160 -4.601 12.570 1.00 0.00 C ATOM 277 C LEU A 20 16.503 -5.094 13.118 1.00 0.00 C ATOM 278 O LEU A 20 16.570 -5.670 14.188 1.00 0.00 O ATOM 279 CB LEU A 20 14.700 -5.518 11.432 1.00 0.00 C ATOM 280 CG LEU A 20 13.191 -5.757 11.542 1.00 0.00 C ATOM 281 CD1 LEU A 20 12.585 -5.862 10.140 1.00 0.00 C ATOM 282 CD2 LEU A 20 12.934 -7.059 12.305 1.00 0.00 C ATOM 283 H LEU A 20 15.248 -3.036 11.090 1.00 0.00 H ATOM 284 HA LEU A 20 14.426 -4.610 13.362 1.00 0.00 H ATOM 285 HB2 LEU A 20 14.921 -5.051 10.483 1.00 0.00 H ATOM 286 HB3 LEU A 20 15.217 -6.464 11.495 1.00 0.00 H ATOM 287 HG LEU A 20 12.734 -4.932 12.069 1.00 0.00 H ATOM 288 HD11 LEU A 20 13.158 -5.256 9.454 1.00 0.00 H ATOM 289 HD12 LEU A 20 12.608 -6.892 9.816 1.00 0.00 H ATOM 290 HD13 LEU A 20 11.563 -5.514 10.162 1.00 0.00 H ATOM 291 HD21 LEU A 20 13.449 -7.026 13.255 1.00 0.00 H ATOM 292 HD22 LEU A 20 11.874 -7.174 12.474 1.00 0.00 H ATOM 293 HD23 LEU A 20 13.300 -7.894 11.726 1.00 0.00 H ATOM 294 N GLY A 21 17.569 -4.874 12.391 1.00 0.00 N ATOM 295 CA GLY A 21 18.910 -5.328 12.862 1.00 0.00 C ATOM 296 C GLY A 21 19.352 -4.478 14.053 1.00 0.00 C ATOM 297 O GLY A 21 19.686 -4.991 15.103 1.00 0.00 O ATOM 298 H GLY A 21 17.485 -4.409 11.532 1.00 0.00 H ATOM 299 HA2 GLY A 21 18.854 -6.367 13.159 1.00 0.00 H ATOM 300 HA3 GLY A 21 19.628 -5.222 12.062 1.00 0.00 H ATOM 301 N ALA A 22 19.353 -3.178 13.894 1.00 0.00 N ATOM 302 CA ALA A 22 19.772 -2.282 15.011 1.00 0.00 C ATOM 303 C ALA A 22 18.626 -2.159 16.022 1.00 0.00 C ATOM 304 O ALA A 22 17.491 -2.462 15.716 1.00 0.00 O ATOM 305 CB ALA A 22 20.122 -0.898 14.449 1.00 0.00 C ATOM 306 H ALA A 22 19.079 -2.793 13.037 1.00 0.00 H ATOM 307 HA ALA A 22 20.639 -2.700 15.502 1.00 0.00 H ATOM 308 HB1 ALA A 22 19.978 -0.899 13.379 1.00 0.00 H ATOM 309 HB2 ALA A 22 19.487 -0.147 14.896 1.00 0.00 H ATOM 310 HB3 ALA A 22 21.156 -0.671 14.670 1.00 0.00 H HETATM 311 N NH2 A 23 18.881 -1.724 17.225 1.00 0.00 N HETATM 312 HN1 NH2 A 23 18.156 -1.642 17.880 1.00 0.00 H HETATM 313 HN2 NH2 A 23 19.796 -1.480 17.475 1.00 0.00 H TER 314 NH2 A 23