HETATM 1 C ACE A 1 20.415 6.189 13.287 1.00 0.00 C HETATM 2 O ACE A 1 20.150 6.426 12.124 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.684 6.904 14.426 1.00 0.00 C HETATM 4 H1 ACE A 1 20.083 7.901 14.540 1.00 0.00 H HETATM 5 H2 ACE A 1 18.631 6.963 14.196 1.00 0.00 H HETATM 6 H3 ACE A 1 19.822 6.353 15.344 1.00 0.00 H ATOM 7 N VAL A 2 21.336 5.317 13.617 1.00 0.00 N ATOM 8 CA VAL A 2 22.092 4.582 12.560 1.00 0.00 C ATOM 9 C VAL A 2 21.192 3.507 11.945 1.00 0.00 C ATOM 10 O VAL A 2 21.328 3.163 10.786 1.00 0.00 O ATOM 11 CB VAL A 2 23.328 3.922 13.180 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.169 3.271 12.079 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.170 4.980 13.899 1.00 0.00 C ATOM 14 H VAL A 2 21.529 5.147 14.563 1.00 0.00 H ATOM 15 HA VAL A 2 22.401 5.274 11.791 1.00 0.00 H ATOM 16 HB VAL A 2 23.015 3.166 13.886 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.029 3.809 11.153 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.212 3.302 12.359 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.861 2.245 11.949 1.00 0.00 H ATOM 20 HG21 VAL A 2 23.522 5.731 14.325 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.741 4.510 14.686 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.843 5.444 13.194 1.00 0.00 H ATOM 23 N LEU A 3 20.275 2.974 12.714 1.00 0.00 N ATOM 24 CA LEU A 3 19.360 1.919 12.183 1.00 0.00 C ATOM 25 C LEU A 3 18.543 2.488 11.018 1.00 0.00 C ATOM 26 O LEU A 3 18.177 1.778 10.101 1.00 0.00 O ATOM 27 CB LEU A 3 18.414 1.460 13.294 1.00 0.00 C ATOM 28 CG LEU A 3 19.219 0.755 14.387 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.566 1.011 15.747 1.00 0.00 C ATOM 30 CD2 LEU A 3 19.244 -0.750 14.109 1.00 0.00 C ATOM 31 H LEU A 3 20.188 3.271 13.644 1.00 0.00 H ATOM 32 HA LEU A 3 19.943 1.080 11.836 1.00 0.00 H ATOM 33 HB2 LEU A 3 17.909 2.318 13.715 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.685 0.776 12.888 1.00 0.00 H ATOM 35 HG LEU A 3 20.228 1.139 14.395 1.00 0.00 H ATOM 36 HD11 LEU A 3 17.495 0.903 15.659 1.00 0.00 H ATOM 37 HD12 LEU A 3 18.942 0.299 16.466 1.00 0.00 H ATOM 38 HD13 LEU A 3 18.801 2.013 16.076 1.00 0.00 H ATOM 39 HD21 LEU A 3 19.500 -0.920 13.074 1.00 0.00 H ATOM 40 HD22 LEU A 3 19.980 -1.221 14.744 1.00 0.00 H ATOM 41 HD23 LEU A 3 18.270 -1.170 14.314 1.00 0.00 H ATOM 42 N ALA A 4 18.262 3.766 11.052 1.00 0.00 N ATOM 43 CA ALA A 4 17.473 4.397 9.953 1.00 0.00 C ATOM 44 C ALA A 4 18.264 4.312 8.648 1.00 0.00 C ATOM 45 O ALA A 4 17.761 3.882 7.630 1.00 0.00 O ATOM 46 CB ALA A 4 17.219 5.865 10.292 1.00 0.00 C ATOM 47 H ALA A 4 18.573 4.313 11.804 1.00 0.00 H ATOM 48 HA ALA A 4 16.531 3.881 9.840 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.070 6.260 10.829 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.078 6.425 9.380 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.336 5.945 10.906 1.00 0.00 H ATOM 52 N ALA A 5 19.505 4.728 8.678 1.00 0.00 N ATOM 53 CA ALA A 5 20.364 4.691 7.449 1.00 0.00 C ATOM 54 C ALA A 5 20.354 3.290 6.830 1.00 0.00 C ATOM 55 O ALA A 5 20.174 3.126 5.639 1.00 0.00 O ATOM 56 CB ALA A 5 21.798 5.045 7.836 1.00 0.00 C ATOM 57 H ALA A 5 19.874 5.074 9.517 1.00 0.00 H ATOM 58 HA ALA A 5 19.998 5.408 6.730 1.00 0.00 H ATOM 59 HB1 ALA A 5 21.812 6.004 8.330 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.185 4.289 8.505 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.410 5.086 6.948 1.00 0.00 H ATOM 62 N VAL A 6 20.558 2.283 7.638 1.00 0.00 N ATOM 63 CA VAL A 6 20.575 0.877 7.124 1.00 0.00 C ATOM 64 C VAL A 6 19.284 0.577 6.346 1.00 0.00 C ATOM 65 O VAL A 6 19.321 0.014 5.268 1.00 0.00 O ATOM 66 CB VAL A 6 20.696 -0.088 8.307 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.857 -1.520 7.791 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.920 0.288 9.146 1.00 0.00 C ATOM 69 H VAL A 6 20.711 2.456 8.589 1.00 0.00 H ATOM 70 HA VAL A 6 21.423 0.747 6.470 1.00 0.00 H ATOM 71 HB VAL A 6 19.806 -0.023 8.916 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.389 -1.608 6.821 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.908 -1.755 7.706 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.389 -2.205 8.481 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.665 0.747 8.512 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.627 0.985 9.917 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.332 -0.600 9.601 1.00 0.00 H ATOM 78 N ILE A 7 18.148 0.950 6.883 1.00 0.00 N ATOM 79 CA ILE A 7 16.858 0.689 6.173 1.00 0.00 C ATOM 80 C ILE A 7 16.837 1.479 4.860 1.00 0.00 C ATOM 81 O ILE A 7 16.244 1.058 3.885 1.00 0.00 O ATOM 82 CB ILE A 7 15.687 1.127 7.060 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.764 0.404 8.406 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.363 0.777 6.375 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.020 1.219 9.467 1.00 0.00 C ATOM 86 H ILE A 7 18.145 1.404 7.750 1.00 0.00 H ATOM 87 HA ILE A 7 16.772 -0.367 5.957 1.00 0.00 H ATOM 88 HB ILE A 7 15.738 2.195 7.218 1.00 0.00 H ATOM 89 HG12 ILE A 7 15.310 -0.573 8.316 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.797 0.295 8.699 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.408 1.064 5.335 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.191 -0.287 6.447 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.556 1.306 6.860 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.141 2.272 9.263 1.00 0.00 H ATOM 95 HD12 ILE A 7 13.970 0.965 9.443 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.422 0.991 10.443 1.00 0.00 H ATOM 97 N PHE A 8 17.484 2.617 4.832 1.00 0.00 N ATOM 98 CA PHE A 8 17.512 3.439 3.583 1.00 0.00 C ATOM 99 C PHE A 8 18.203 2.640 2.474 1.00 0.00 C ATOM 100 O PHE A 8 17.737 2.592 1.352 1.00 0.00 O ATOM 101 CB PHE A 8 18.284 4.743 3.846 1.00 0.00 C ATOM 102 CG PHE A 8 17.337 5.922 3.789 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.901 6.410 2.551 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.895 6.524 4.973 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.026 7.501 2.497 1.00 0.00 C ATOM 106 CE2 PHE A 8 16.019 7.615 4.919 1.00 0.00 C ATOM 107 CZ PHE A 8 15.585 8.103 3.681 1.00 0.00 C ATOM 108 H PHE A 8 17.955 2.929 5.629 1.00 0.00 H ATOM 109 HA PHE A 8 16.500 3.667 3.283 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.739 4.698 4.824 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.053 4.867 3.099 1.00 0.00 H ATOM 112 HD1 PHE A 8 17.242 5.944 1.638 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.230 6.149 5.928 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.691 7.877 1.541 1.00 0.00 H ATOM 115 HE2 PHE A 8 15.679 8.081 5.831 1.00 0.00 H ATOM 116 HZ PHE A 8 14.909 8.945 3.638 1.00 0.00 H ATOM 117 N ILE A 9 19.305 2.005 2.788 1.00 0.00 N ATOM 118 CA ILE A 9 20.026 1.196 1.762 1.00 0.00 C ATOM 119 C ILE A 9 19.131 0.033 1.328 1.00 0.00 C ATOM 120 O ILE A 9 19.196 -0.423 0.201 1.00 0.00 O ATOM 121 CB ILE A 9 21.328 0.653 2.359 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.177 1.818 2.873 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.111 -0.106 1.284 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.113 1.319 3.975 1.00 0.00 C ATOM 125 H ILE A 9 19.652 2.054 3.704 1.00 0.00 H ATOM 126 HA ILE A 9 20.251 1.817 0.906 1.00 0.00 H ATOM 127 HB ILE A 9 21.098 -0.016 3.175 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.761 2.225 2.060 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.531 2.586 3.273 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.890 0.314 0.314 1.00 0.00 H ATOM 131 HG22 ILE A 9 23.169 -0.020 1.481 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.825 -1.147 1.299 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.535 0.823 4.742 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.825 0.624 3.555 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.639 2.158 4.407 1.00 0.00 H ATOM 136 N TYR A 10 18.289 -0.444 2.212 1.00 0.00 N ATOM 137 CA TYR A 10 17.377 -1.571 1.859 1.00 0.00 C ATOM 138 C TYR A 10 16.447 -1.122 0.728 1.00 0.00 C ATOM 139 O TYR A 10 16.210 -1.848 -0.220 1.00 0.00 O ATOM 140 CB TYR A 10 16.552 -1.961 3.091 1.00 0.00 C ATOM 141 CG TYR A 10 17.137 -3.201 3.724 1.00 0.00 C ATOM 142 CD1 TYR A 10 18.466 -3.199 4.166 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.353 -4.352 3.867 1.00 0.00 C ATOM 144 CE1 TYR A 10 19.009 -4.348 4.754 1.00 0.00 C ATOM 145 CE2 TYR A 10 16.897 -5.501 4.454 1.00 0.00 C ATOM 146 CZ TYR A 10 18.225 -5.499 4.897 1.00 0.00 C ATOM 147 OH TYR A 10 18.761 -6.631 5.475 1.00 0.00 O ATOM 148 H TYR A 10 18.253 -0.054 3.111 1.00 0.00 H ATOM 149 HA TYR A 10 17.962 -2.418 1.528 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.570 -1.152 3.807 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.531 -2.157 2.798 1.00 0.00 H ATOM 152 HD1 TYR A 10 19.070 -2.312 4.055 1.00 0.00 H ATOM 153 HD2 TYR A 10 15.328 -4.353 3.526 1.00 0.00 H ATOM 154 HE1 TYR A 10 20.035 -4.346 5.094 1.00 0.00 H ATOM 155 HE2 TYR A 10 16.292 -6.388 4.566 1.00 0.00 H ATOM 156 HH TYR A 10 19.527 -6.894 4.958 1.00 0.00 H ATOM 157 N PHE A 11 15.935 0.080 0.818 1.00 0.00 N ATOM 158 CA PHE A 11 15.036 0.599 -0.252 1.00 0.00 C ATOM 159 C PHE A 11 15.846 0.750 -1.540 1.00 0.00 C ATOM 160 O PHE A 11 15.346 0.551 -2.631 1.00 0.00 O ATOM 161 CB PHE A 11 14.481 1.964 0.167 1.00 0.00 C ATOM 162 CG PHE A 11 13.078 1.801 0.705 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.992 1.778 -0.176 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.867 1.670 2.083 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.691 1.627 0.319 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.566 1.519 2.579 1.00 0.00 C ATOM 167 CZ PHE A 11 10.479 1.496 1.697 1.00 0.00 C ATOM 168 H PHE A 11 16.156 0.646 1.587 1.00 0.00 H ATOM 169 HA PHE A 11 14.224 -0.094 -0.414 1.00 0.00 H ATOM 170 HB2 PHE A 11 15.114 2.386 0.935 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.464 2.626 -0.686 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.157 1.880 -1.239 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.705 1.688 2.762 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.853 1.609 -0.360 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.402 1.418 3.641 1.00 0.00 H ATOM 176 HZ PHE A 11 9.475 1.379 2.079 1.00 0.00 H ATOM 177 N ALA A 12 17.099 1.097 -1.411 1.00 0.00 N ATOM 178 CA ALA A 12 17.967 1.262 -2.613 1.00 0.00 C ATOM 179 C ALA A 12 18.098 -0.084 -3.335 1.00 0.00 C ATOM 180 O ALA A 12 18.313 -0.134 -4.533 1.00 0.00 O ATOM 181 CB ALA A 12 19.351 1.743 -2.173 1.00 0.00 C ATOM 182 H ALA A 12 17.471 1.249 -0.517 1.00 0.00 H ATOM 183 HA ALA A 12 17.527 1.988 -3.279 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.243 2.581 -1.500 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.867 0.941 -1.666 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.920 2.047 -3.039 1.00 0.00 H ATOM 187 N ALA A 13 17.972 -1.173 -2.616 1.00 0.00 N ATOM 188 CA ALA A 13 18.091 -2.518 -3.252 1.00 0.00 C ATOM 189 C ALA A 13 16.847 -2.802 -4.099 1.00 0.00 C ATOM 190 O ALA A 13 16.947 -3.248 -5.227 1.00 0.00 O ATOM 191 CB ALA A 13 18.218 -3.585 -2.163 1.00 0.00 C ATOM 192 H ALA A 13 17.802 -1.104 -1.655 1.00 0.00 H ATOM 193 HA ALA A 13 18.967 -2.541 -3.882 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.461 -3.423 -1.410 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.086 -4.563 -2.601 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.196 -3.522 -1.710 1.00 0.00 H ATOM 197 N LEU A 14 15.678 -2.565 -3.557 1.00 0.00 N ATOM 198 CA LEU A 14 14.423 -2.834 -4.326 1.00 0.00 C ATOM 199 C LEU A 14 14.104 -1.668 -5.281 1.00 0.00 C ATOM 200 O LEU A 14 13.125 -1.712 -6.003 1.00 0.00 O ATOM 201 CB LEU A 14 13.257 -3.033 -3.348 1.00 0.00 C ATOM 202 CG LEU A 14 13.051 -1.769 -2.503 1.00 0.00 C ATOM 203 CD1 LEU A 14 11.914 -0.934 -3.096 1.00 0.00 C ATOM 204 CD2 LEU A 14 12.694 -2.163 -1.067 1.00 0.00 C ATOM 205 H LEU A 14 15.627 -2.224 -2.640 1.00 0.00 H ATOM 206 HA LEU A 14 14.553 -3.738 -4.902 1.00 0.00 H ATOM 207 HB2 LEU A 14 12.356 -3.245 -3.905 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.478 -3.866 -2.696 1.00 0.00 H ATOM 209 HG LEU A 14 13.957 -1.185 -2.502 1.00 0.00 H ATOM 210 HD11 LEU A 14 11.913 -1.038 -4.171 1.00 0.00 H ATOM 211 HD12 LEU A 14 10.969 -1.280 -2.700 1.00 0.00 H ATOM 212 HD13 LEU A 14 12.055 0.104 -2.835 1.00 0.00 H ATOM 213 HD21 LEU A 14 12.152 -3.097 -1.074 1.00 0.00 H ATOM 214 HD22 LEU A 14 13.600 -2.277 -0.489 1.00 0.00 H ATOM 215 HD23 LEU A 14 12.079 -1.394 -0.624 1.00 0.00 H ATOM 216 N SER A 15 14.910 -0.628 -5.295 1.00 0.00 N ATOM 217 CA SER A 15 14.635 0.525 -6.204 1.00 0.00 C ATOM 218 C SER A 15 14.673 0.053 -7.669 1.00 0.00 C ATOM 219 O SER A 15 13.701 0.205 -8.384 1.00 0.00 O ATOM 220 CB SER A 15 15.690 1.614 -5.978 1.00 0.00 C ATOM 221 OG SER A 15 15.056 2.777 -5.460 1.00 0.00 O ATOM 222 H SER A 15 15.692 -0.604 -4.708 1.00 0.00 H ATOM 223 HA SER A 15 13.656 0.926 -5.985 1.00 0.00 H ATOM 224 HB2 SER A 15 16.421 1.266 -5.269 1.00 0.00 H ATOM 225 HB3 SER A 15 16.182 1.847 -6.914 1.00 0.00 H ATOM 226 HG SER A 15 15.027 2.698 -4.504 1.00 0.00 H ATOM 227 N PRO A 16 15.789 -0.516 -8.075 1.00 0.00 N ATOM 228 CA PRO A 16 16.050 -1.055 -9.453 1.00 0.00 C ATOM 229 C PRO A 16 15.255 -2.345 -9.675 1.00 0.00 C ATOM 230 O PRO A 16 15.042 -2.762 -10.799 1.00 0.00 O ATOM 231 CB PRO A 16 17.545 -1.326 -9.576 1.00 0.00 C ATOM 232 CG PRO A 16 18.046 -1.500 -8.162 1.00 0.00 C ATOM 233 CD PRO A 16 17.043 -0.770 -7.272 1.00 0.00 C ATOM 234 HA PRO A 16 15.759 -0.321 -10.188 1.00 0.00 H ATOM 235 HB2 PRO A 16 17.713 -2.228 -10.150 1.00 0.00 H ATOM 236 HB3 PRO A 16 18.040 -0.489 -10.041 1.00 0.00 H ATOM 237 HG2 PRO A 16 18.081 -2.552 -7.907 1.00 0.00 H ATOM 238 HG3 PRO A 16 19.022 -1.056 -8.053 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.811 -1.379 -6.413 1.00 0.00 H ATOM 240 HD3 PRO A 16 17.463 0.170 -6.950 1.00 0.00 H ATOM 241 N ALA A 17 14.810 -2.980 -8.616 1.00 0.00 N ATOM 242 CA ALA A 17 14.025 -4.238 -8.768 1.00 0.00 C ATOM 243 C ALA A 17 12.570 -3.905 -9.117 1.00 0.00 C ATOM 244 O ALA A 17 11.867 -4.717 -9.691 1.00 0.00 O ATOM 245 CB ALA A 17 14.063 -5.022 -7.455 1.00 0.00 C ATOM 246 H ALA A 17 14.990 -2.628 -7.721 1.00 0.00 H ATOM 247 HA ALA A 17 14.456 -4.837 -9.556 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.647 -4.419 -6.662 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.485 -5.928 -7.560 1.00 0.00 H ATOM 250 HB3 ALA A 17 15.086 -5.274 -7.216 1.00 0.00 H ATOM 251 N ILE A 18 12.107 -2.725 -8.773 1.00 0.00 N ATOM 252 CA ILE A 18 10.692 -2.358 -9.083 1.00 0.00 C ATOM 253 C ILE A 18 10.595 -0.879 -9.476 1.00 0.00 C ATOM 254 O ILE A 18 9.599 -0.231 -9.218 1.00 0.00 O ATOM 255 CB ILE A 18 9.821 -2.614 -7.849 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.392 -1.848 -6.650 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.805 -4.111 -7.537 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.245 -1.342 -5.773 1.00 0.00 C ATOM 259 H ILE A 18 12.685 -2.087 -8.306 1.00 0.00 H ATOM 260 HA ILE A 18 10.338 -2.968 -9.900 1.00 0.00 H ATOM 261 HB ILE A 18 8.813 -2.278 -8.047 1.00 0.00 H ATOM 262 HG12 ILE A 18 11.025 -2.506 -6.070 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.972 -1.009 -7.001 1.00 0.00 H ATOM 264 HG21 ILE A 18 9.858 -4.673 -8.458 1.00 0.00 H ATOM 265 HG22 ILE A 18 10.655 -4.358 -6.916 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.894 -4.360 -7.014 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.578 -0.735 -6.369 1.00 0.00 H ATOM 268 HD12 ILE A 18 8.702 -2.183 -5.369 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.645 -0.749 -4.964 1.00 0.00 H ATOM 270 N THR A 19 11.615 -0.339 -10.104 1.00 0.00 N ATOM 271 CA THR A 19 11.574 1.103 -10.519 1.00 0.00 C ATOM 272 C THR A 19 10.330 1.376 -11.374 1.00 0.00 C ATOM 273 O THR A 19 9.859 2.496 -11.452 1.00 0.00 O ATOM 274 CB THR A 19 12.822 1.439 -11.340 1.00 0.00 C ATOM 275 OG1 THR A 19 13.950 0.797 -10.772 1.00 0.00 O ATOM 276 CG2 THR A 19 13.040 2.952 -11.344 1.00 0.00 C ATOM 277 H THR A 19 12.408 -0.880 -10.302 1.00 0.00 H ATOM 278 HA THR A 19 11.548 1.727 -9.638 1.00 0.00 H ATOM 279 HB THR A 19 12.687 1.097 -12.354 1.00 0.00 H ATOM 280 HG1 THR A 19 14.718 1.021 -11.304 1.00 0.00 H ATOM 281 HG21 THR A 19 12.091 3.453 -11.463 1.00 0.00 H ATOM 282 HG22 THR A 19 13.491 3.253 -10.410 1.00 0.00 H ATOM 283 HG23 THR A 19 13.693 3.219 -12.161 1.00 0.00 H ATOM 284 N PHE A 20 9.799 0.365 -12.018 1.00 0.00 N ATOM 285 CA PHE A 20 8.590 0.566 -12.870 1.00 0.00 C ATOM 286 C PHE A 20 7.333 0.201 -12.075 1.00 0.00 C ATOM 287 O PHE A 20 6.391 -0.353 -12.609 1.00 0.00 O ATOM 288 CB PHE A 20 8.688 -0.328 -14.108 1.00 0.00 C ATOM 289 CG PHE A 20 9.805 0.163 -14.998 1.00 0.00 C ATOM 290 CD1 PHE A 20 9.573 1.212 -15.896 1.00 0.00 C ATOM 291 CD2 PHE A 20 11.070 -0.431 -14.925 1.00 0.00 C ATOM 292 CE1 PHE A 20 10.609 1.667 -16.721 1.00 0.00 C ATOM 293 CE2 PHE A 20 12.105 0.024 -15.750 1.00 0.00 C ATOM 294 CZ PHE A 20 11.875 1.074 -16.648 1.00 0.00 C ATOM 295 H PHE A 20 10.197 -0.526 -11.941 1.00 0.00 H ATOM 296 HA PHE A 20 8.533 1.600 -13.178 1.00 0.00 H ATOM 297 HB2 PHE A 20 8.891 -1.345 -13.802 1.00 0.00 H ATOM 298 HB3 PHE A 20 7.755 -0.295 -14.651 1.00 0.00 H ATOM 299 HD1 PHE A 20 8.598 1.670 -15.951 1.00 0.00 H ATOM 300 HD2 PHE A 20 11.249 -1.239 -14.232 1.00 0.00 H ATOM 301 HE1 PHE A 20 10.431 2.476 -17.414 1.00 0.00 H ATOM 302 HE2 PHE A 20 13.082 -0.434 -15.694 1.00 0.00 H ATOM 303 HZ PHE A 20 12.673 1.425 -17.285 1.00 0.00 H ATOM 304 N GLY A 21 7.314 0.511 -10.804 1.00 0.00 N ATOM 305 CA GLY A 21 6.121 0.187 -9.967 1.00 0.00 C ATOM 306 C GLY A 21 5.181 1.392 -9.926 1.00 0.00 C ATOM 307 O GLY A 21 4.870 1.907 -8.871 1.00 0.00 O ATOM 308 H GLY A 21 8.085 0.958 -10.398 1.00 0.00 H ATOM 309 HA2 GLY A 21 5.604 -0.662 -10.392 1.00 0.00 H ATOM 310 HA3 GLY A 21 6.439 -0.051 -8.962 1.00 0.00 H HETATM 311 N NH2 A 22 4.711 1.871 -11.046 1.00 0.00 N HETATM 312 HN1 NH2 A 22 4.107 2.643 -11.034 1.00 0.00 H HETATM 313 HN2 NH2 A 22 4.960 1.457 -11.899 1.00 0.00 H TER 314 NH2 A 22