HETATM 1 C ACE A 1 14.911 11.946 16.370 1.00 0.00 C HETATM 2 O ACE A 1 16.026 11.497 16.549 1.00 0.00 O HETATM 3 CH3 ACE A 1 14.683 13.173 15.486 1.00 0.00 C HETATM 4 H1 ACE A 1 14.039 12.907 14.660 1.00 0.00 H HETATM 5 H2 ACE A 1 15.630 13.524 15.106 1.00 0.00 H HETATM 6 H3 ACE A 1 14.217 13.955 16.068 1.00 0.00 H ATOM 7 N ARG A 2 13.864 11.400 16.926 1.00 0.00 N ATOM 8 CA ARG A 2 14.025 10.204 17.799 1.00 0.00 C ATOM 9 C ARG A 2 13.797 8.935 16.975 1.00 0.00 C ATOM 10 O ARG A 2 12.727 8.360 16.984 1.00 0.00 O ATOM 11 CB ARG A 2 13.008 10.264 18.940 1.00 0.00 C ATOM 12 CG ARG A 2 13.391 11.388 19.905 1.00 0.00 C ATOM 13 CD ARG A 2 13.062 10.965 21.338 1.00 0.00 C ATOM 14 NE ARG A 2 14.218 11.273 22.226 1.00 0.00 N ATOM 15 CZ ARG A 2 14.211 12.353 22.957 1.00 0.00 C ATOM 16 NH1 ARG A 2 14.071 13.523 22.394 1.00 0.00 N ATOM 17 NH2 ARG A 2 14.341 12.265 24.253 1.00 0.00 N ATOM 18 H ARG A 2 12.973 11.778 16.770 1.00 0.00 H ATOM 19 HA ARG A 2 15.024 10.191 18.209 1.00 0.00 H ATOM 20 HB2 ARG A 2 12.024 10.455 18.535 1.00 0.00 H ATOM 21 HB3 ARG A 2 13.004 9.323 19.469 1.00 0.00 H ATOM 22 HG2 ARG A 2 14.449 11.588 19.821 1.00 0.00 H ATOM 23 HG3 ARG A 2 12.835 12.280 19.658 1.00 0.00 H ATOM 24 HD2 ARG A 2 12.192 11.505 21.682 1.00 0.00 H ATOM 25 HD3 ARG A 2 12.860 9.905 21.364 1.00 0.00 H ATOM 26 HE ARG A 2 14.985 10.663 22.261 1.00 0.00 H ATOM 27 HH11 ARG A 2 13.970 13.591 21.401 1.00 0.00 H ATOM 28 HH12 ARG A 2 14.064 14.350 22.955 1.00 0.00 H ATOM 29 HH21 ARG A 2 14.446 11.369 24.684 1.00 0.00 H ATOM 30 HH22 ARG A 2 14.338 13.093 24.813 1.00 0.00 H ATOM 31 N TYR A 3 14.799 8.494 16.265 1.00 0.00 N ATOM 32 CA TYR A 3 14.648 7.262 15.443 1.00 0.00 C ATOM 33 C TYR A 3 16.021 6.615 15.247 1.00 0.00 C ATOM 34 O TYR A 3 16.639 6.769 14.213 1.00 0.00 O ATOM 35 CB TYR A 3 14.054 7.623 14.079 1.00 0.00 C ATOM 36 CG TYR A 3 12.555 7.739 14.200 1.00 0.00 C ATOM 37 CD1 TYR A 3 11.750 6.603 14.055 1.00 0.00 C ATOM 38 CD2 TYR A 3 11.969 8.984 14.456 1.00 0.00 C ATOM 39 CE1 TYR A 3 10.359 6.711 14.167 1.00 0.00 C ATOM 40 CE2 TYR A 3 10.578 9.092 14.569 1.00 0.00 C ATOM 41 CZ TYR A 3 9.773 7.956 14.424 1.00 0.00 C ATOM 42 OH TYR A 3 8.403 8.064 14.536 1.00 0.00 O ATOM 43 H TYR A 3 15.653 8.972 16.276 1.00 0.00 H ATOM 44 HA TYR A 3 13.994 6.571 15.950 1.00 0.00 H ATOM 45 HB2 TYR A 3 14.463 8.566 13.746 1.00 0.00 H ATOM 46 HB3 TYR A 3 14.299 6.852 13.364 1.00 0.00 H ATOM 47 HD1 TYR A 3 12.203 5.642 13.856 1.00 0.00 H ATOM 48 HD2 TYR A 3 12.590 9.861 14.568 1.00 0.00 H ATOM 49 HE1 TYR A 3 9.738 5.834 14.055 1.00 0.00 H ATOM 50 HE2 TYR A 3 10.126 10.052 14.767 1.00 0.00 H ATOM 51 HH TYR A 3 8.207 8.492 15.373 1.00 0.00 H ATOM 52 N PRO A 4 16.451 5.912 16.258 1.00 0.00 N ATOM 53 CA PRO A 4 17.757 5.180 16.331 1.00 0.00 C ATOM 54 C PRO A 4 17.626 3.786 15.712 1.00 0.00 C ATOM 55 O PRO A 4 17.905 3.587 14.546 1.00 0.00 O ATOM 56 CB PRO A 4 18.080 5.075 17.815 1.00 0.00 C ATOM 57 CG PRO A 4 16.761 5.176 18.553 1.00 0.00 C ATOM 58 CD PRO A 4 15.723 5.692 17.555 1.00 0.00 C ATOM 59 HA PRO A 4 18.528 5.742 15.827 1.00 0.00 H ATOM 60 HB2 PRO A 4 18.553 4.126 18.024 1.00 0.00 H ATOM 61 HB3 PRO A 4 18.726 5.886 18.113 1.00 0.00 H ATOM 62 HG2 PRO A 4 16.470 4.201 18.921 1.00 0.00 H ATOM 63 HG3 PRO A 4 16.850 5.869 19.375 1.00 0.00 H ATOM 64 HD2 PRO A 4 14.939 4.958 17.423 1.00 0.00 H ATOM 65 HD3 PRO A 4 15.305 6.624 17.902 1.00 0.00 H ATOM 66 N TYR A 5 17.211 2.818 16.482 1.00 0.00 N ATOM 67 CA TYR A 5 17.072 1.437 15.934 1.00 0.00 C ATOM 68 C TYR A 5 15.866 1.368 14.994 1.00 0.00 C ATOM 69 O TYR A 5 15.811 0.544 14.104 1.00 0.00 O ATOM 70 CB TYR A 5 16.878 0.446 17.085 1.00 0.00 C ATOM 71 CG TYR A 5 17.654 -0.817 16.796 1.00 0.00 C ATOM 72 CD1 TYR A 5 19.037 -0.853 17.015 1.00 0.00 C ATOM 73 CD2 TYR A 5 16.993 -1.951 16.308 1.00 0.00 C ATOM 74 CE1 TYR A 5 19.758 -2.023 16.746 1.00 0.00 C ATOM 75 CE2 TYR A 5 17.714 -3.120 16.038 1.00 0.00 C ATOM 76 CZ TYR A 5 19.096 -3.156 16.257 1.00 0.00 C ATOM 77 OH TYR A 5 19.807 -4.309 15.989 1.00 0.00 O ATOM 78 H TYR A 5 16.995 2.996 17.422 1.00 0.00 H ATOM 79 HA TYR A 5 17.967 1.179 15.388 1.00 0.00 H ATOM 80 HB2 TYR A 5 17.236 0.887 18.004 1.00 0.00 H ATOM 81 HB3 TYR A 5 15.829 0.209 17.184 1.00 0.00 H ATOM 82 HD1 TYR A 5 19.547 0.021 17.393 1.00 0.00 H ATOM 83 HD2 TYR A 5 15.926 -1.923 16.139 1.00 0.00 H ATOM 84 HE1 TYR A 5 20.824 -2.051 16.914 1.00 0.00 H ATOM 85 HE2 TYR A 5 17.204 -3.994 15.661 1.00 0.00 H ATOM 86 HH TYR A 5 19.890 -4.392 15.036 1.00 0.00 H ATOM 87 N TYR A 6 14.899 2.223 15.184 1.00 0.00 N ATOM 88 CA TYR A 6 13.700 2.195 14.300 1.00 0.00 C ATOM 89 C TYR A 6 14.124 2.413 12.845 1.00 0.00 C ATOM 90 O TYR A 6 13.807 1.630 11.972 1.00 0.00 O ATOM 91 CB TYR A 6 12.731 3.302 14.718 1.00 0.00 C ATOM 92 CG TYR A 6 11.978 2.873 15.955 1.00 0.00 C ATOM 93 CD1 TYR A 6 11.450 1.579 16.040 1.00 0.00 C ATOM 94 CD2 TYR A 6 11.810 3.769 17.017 1.00 0.00 C ATOM 95 CE1 TYR A 6 10.753 1.181 17.187 1.00 0.00 C ATOM 96 CE2 TYR A 6 11.112 3.372 18.164 1.00 0.00 C ATOM 97 CZ TYR A 6 10.584 2.078 18.249 1.00 0.00 C ATOM 98 OH TYR A 6 9.897 1.686 19.380 1.00 0.00 O ATOM 99 H TYR A 6 14.959 2.879 15.909 1.00 0.00 H ATOM 100 HA TYR A 6 13.210 1.237 14.390 1.00 0.00 H ATOM 101 HB2 TYR A 6 13.286 4.205 14.930 1.00 0.00 H ATOM 102 HB3 TYR A 6 12.031 3.490 13.918 1.00 0.00 H ATOM 103 HD1 TYR A 6 11.579 0.887 15.221 1.00 0.00 H ATOM 104 HD2 TYR A 6 12.217 4.767 16.951 1.00 0.00 H ATOM 105 HE1 TYR A 6 10.345 0.183 17.253 1.00 0.00 H ATOM 106 HE2 TYR A 6 10.982 4.063 18.984 1.00 0.00 H ATOM 107 HH TYR A 6 9.168 2.296 19.511 1.00 0.00 H ATOM 108 N LEU A 7 14.835 3.474 12.577 1.00 0.00 N ATOM 109 CA LEU A 7 15.275 3.746 11.179 1.00 0.00 C ATOM 110 C LEU A 7 16.434 2.816 10.811 1.00 0.00 C ATOM 111 O LEU A 7 16.443 2.204 9.762 1.00 0.00 O ATOM 112 CB LEU A 7 15.739 5.201 11.071 1.00 0.00 C ATOM 113 CG LEU A 7 14.870 5.941 10.054 1.00 0.00 C ATOM 114 CD1 LEU A 7 14.343 7.234 10.679 1.00 0.00 C ATOM 115 CD2 LEU A 7 15.708 6.277 8.818 1.00 0.00 C ATOM 116 H LEU A 7 15.077 4.095 13.296 1.00 0.00 H ATOM 117 HA LEU A 7 14.450 3.580 10.503 1.00 0.00 H ATOM 118 HB2 LEU A 7 15.651 5.679 12.036 1.00 0.00 H ATOM 119 HB3 LEU A 7 16.769 5.228 10.749 1.00 0.00 H ATOM 120 HG LEU A 7 14.038 5.315 9.767 1.00 0.00 H ATOM 121 HD11 LEU A 7 15.174 7.833 11.022 1.00 0.00 H ATOM 122 HD12 LEU A 7 13.780 7.788 9.942 1.00 0.00 H ATOM 123 HD13 LEU A 7 13.703 6.995 11.516 1.00 0.00 H ATOM 124 HD21 LEU A 7 16.709 5.890 8.944 1.00 0.00 H ATOM 125 HD22 LEU A 7 15.257 5.830 7.944 1.00 0.00 H ATOM 126 HD23 LEU A 7 15.751 7.349 8.692 1.00 0.00 H ATOM 127 N SER A 8 17.415 2.712 11.665 1.00 0.00 N ATOM 128 CA SER A 8 18.579 1.829 11.365 1.00 0.00 C ATOM 129 C SER A 8 18.090 0.506 10.769 1.00 0.00 C ATOM 130 O SER A 8 18.799 -0.151 10.033 1.00 0.00 O ATOM 131 CB SER A 8 19.349 1.550 12.656 1.00 0.00 C ATOM 132 OG SER A 8 20.383 0.611 12.392 1.00 0.00 O ATOM 133 H SER A 8 17.389 3.219 12.503 1.00 0.00 H ATOM 134 HA SER A 8 19.230 2.322 10.659 1.00 0.00 H ATOM 135 HB2 SER A 8 19.785 2.465 13.022 1.00 0.00 H ATOM 136 HB3 SER A 8 18.670 1.155 13.400 1.00 0.00 H ATOM 137 HG SER A 8 20.325 -0.087 13.050 1.00 0.00 H ATOM 138 N ASP A 9 16.889 0.107 11.085 1.00 0.00 N ATOM 139 CA ASP A 9 16.363 -1.178 10.539 1.00 0.00 C ATOM 140 C ASP A 9 16.259 -1.092 9.013 1.00 0.00 C ATOM 141 O ASP A 9 16.747 -1.946 8.301 1.00 0.00 O ATOM 142 CB ASP A 9 14.977 -1.450 11.132 1.00 0.00 C ATOM 143 CG ASP A 9 15.103 -2.441 12.291 1.00 0.00 C ATOM 144 OD1 ASP A 9 15.370 -1.999 13.397 1.00 0.00 O ATOM 145 OD2 ASP A 9 14.929 -3.625 12.055 1.00 0.00 O ATOM 146 H ASP A 9 16.334 0.648 11.683 1.00 0.00 H ATOM 147 HA ASP A 9 17.031 -1.982 10.808 1.00 0.00 H ATOM 148 HB2 ASP A 9 14.553 -0.524 11.493 1.00 0.00 H ATOM 149 HB3 ASP A 9 14.336 -1.869 10.371 1.00 0.00 H ATOM 150 N ILE A 10 15.620 -0.074 8.506 1.00 0.00 N ATOM 151 CA ILE A 10 15.480 0.057 7.026 1.00 0.00 C ATOM 152 C ILE A 10 16.856 0.283 6.389 1.00 0.00 C ATOM 153 O ILE A 10 17.130 -0.191 5.304 1.00 0.00 O ATOM 154 CB ILE A 10 14.560 1.241 6.706 1.00 0.00 C ATOM 155 CG1 ILE A 10 13.109 0.840 6.979 1.00 0.00 C ATOM 156 CG2 ILE A 10 14.707 1.629 5.232 1.00 0.00 C ATOM 157 CD1 ILE A 10 12.627 1.507 8.269 1.00 0.00 C ATOM 158 H ILE A 10 15.228 0.602 9.097 1.00 0.00 H ATOM 159 HA ILE A 10 15.047 -0.848 6.629 1.00 0.00 H ATOM 160 HB ILE A 10 14.827 2.083 7.327 1.00 0.00 H ATOM 161 HG12 ILE A 10 12.487 1.158 6.155 1.00 0.00 H ATOM 162 HG13 ILE A 10 13.045 -0.232 7.086 1.00 0.00 H ATOM 163 HG21 ILE A 10 15.249 0.856 4.708 1.00 0.00 H ATOM 164 HG22 ILE A 10 13.728 1.744 4.791 1.00 0.00 H ATOM 165 HG23 ILE A 10 15.247 2.561 5.157 1.00 0.00 H ATOM 166 HD11 ILE A 10 13.338 1.318 9.060 1.00 0.00 H ATOM 167 HD12 ILE A 10 12.538 2.572 8.112 1.00 0.00 H ATOM 168 HD13 ILE A 10 11.665 1.102 8.545 1.00 0.00 H ATOM 169 N THR A 11 17.720 1.005 7.048 1.00 0.00 N ATOM 170 CA THR A 11 19.070 1.260 6.469 1.00 0.00 C ATOM 171 C THR A 11 19.984 0.062 6.735 1.00 0.00 C ATOM 172 O THR A 11 21.169 0.104 6.469 1.00 0.00 O ATOM 173 CB THR A 11 19.672 2.511 7.113 1.00 0.00 C ATOM 174 OG1 THR A 11 19.618 2.386 8.527 1.00 0.00 O ATOM 175 CG2 THR A 11 18.881 3.746 6.679 1.00 0.00 C ATOM 176 H THR A 11 17.481 1.383 7.918 1.00 0.00 H ATOM 177 HA THR A 11 18.979 1.413 5.405 1.00 0.00 H ATOM 178 HB THR A 11 20.700 2.619 6.800 1.00 0.00 H ATOM 179 HG1 THR A 11 18.718 2.568 8.807 1.00 0.00 H ATOM 180 HG21 THR A 11 18.088 3.448 6.009 1.00 0.00 H ATOM 181 HG22 THR A 11 18.456 4.225 7.549 1.00 0.00 H ATOM 182 HG23 THR A 11 19.539 4.437 6.173 1.00 0.00 H ATOM 183 N ASP A 12 19.448 -1.006 7.260 1.00 0.00 N ATOM 184 CA ASP A 12 20.293 -2.200 7.542 1.00 0.00 C ATOM 185 C ASP A 12 20.587 -2.944 6.238 1.00 0.00 C ATOM 186 O ASP A 12 21.305 -3.924 6.222 1.00 0.00 O ATOM 187 CB ASP A 12 19.555 -3.131 8.506 1.00 0.00 C ATOM 188 CG ASP A 12 20.440 -4.337 8.830 1.00 0.00 C ATOM 189 OD1 ASP A 12 21.267 -4.219 9.719 1.00 0.00 O ATOM 190 OD2 ASP A 12 20.275 -5.357 8.182 1.00 0.00 O ATOM 191 H ASP A 12 18.491 -1.022 7.470 1.00 0.00 H ATOM 192 HA ASP A 12 21.223 -1.882 7.991 1.00 0.00 H ATOM 193 HB2 ASP A 12 19.326 -2.596 9.417 1.00 0.00 H ATOM 194 HB3 ASP A 12 18.640 -3.471 8.048 1.00 0.00 H ATOM 195 N ALA A 13 20.037 -2.492 5.144 1.00 0.00 N ATOM 196 CA ALA A 13 20.286 -3.181 3.849 1.00 0.00 C ATOM 197 C ALA A 13 21.397 -2.458 3.083 1.00 0.00 C ATOM 198 O ALA A 13 21.695 -2.787 1.952 1.00 0.00 O ATOM 199 CB ALA A 13 19.007 -3.179 3.012 1.00 0.00 C ATOM 200 H ALA A 13 19.459 -1.704 5.175 1.00 0.00 H ATOM 201 HA ALA A 13 20.587 -4.198 4.041 1.00 0.00 H ATOM 202 HB1 ALA A 13 18.351 -2.393 3.355 1.00 0.00 H ATOM 203 HB2 ALA A 13 19.257 -3.013 1.975 1.00 0.00 H ATOM 204 HB3 ALA A 13 18.509 -4.133 3.114 1.00 0.00 H ATOM 205 N PHE A 14 22.012 -1.477 3.686 1.00 0.00 N ATOM 206 CA PHE A 14 23.103 -0.741 2.989 1.00 0.00 C ATOM 207 C PHE A 14 24.446 -1.412 3.296 1.00 0.00 C ATOM 208 O PHE A 14 25.495 -0.817 3.149 1.00 0.00 O ATOM 209 CB PHE A 14 23.135 0.710 3.476 1.00 0.00 C ATOM 210 CG PHE A 14 22.389 1.588 2.498 1.00 0.00 C ATOM 211 CD1 PHE A 14 22.850 1.719 1.182 1.00 0.00 C ATOM 212 CD2 PHE A 14 21.238 2.272 2.907 1.00 0.00 C ATOM 213 CE1 PHE A 14 22.159 2.533 0.276 1.00 0.00 C ATOM 214 CE2 PHE A 14 20.548 3.086 2.000 1.00 0.00 C ATOM 215 CZ PHE A 14 21.008 3.216 0.685 1.00 0.00 C ATOM 216 H PHE A 14 21.757 -1.226 4.596 1.00 0.00 H ATOM 217 HA PHE A 14 22.925 -0.760 1.926 1.00 0.00 H ATOM 218 HB2 PHE A 14 22.666 0.775 4.447 1.00 0.00 H ATOM 219 HB3 PHE A 14 24.159 1.043 3.547 1.00 0.00 H ATOM 220 HD1 PHE A 14 23.738 1.191 0.865 1.00 0.00 H ATOM 221 HD2 PHE A 14 20.882 2.172 3.922 1.00 0.00 H ATOM 222 HE1 PHE A 14 22.514 2.634 -0.739 1.00 0.00 H ATOM 223 HE2 PHE A 14 19.659 3.613 2.315 1.00 0.00 H ATOM 224 HZ PHE A 14 20.475 3.843 -0.015 1.00 0.00 H ATOM 225 N SER A 15 24.421 -2.645 3.730 1.00 0.00 N ATOM 226 CA SER A 15 25.694 -3.351 4.057 1.00 0.00 C ATOM 227 C SER A 15 26.314 -3.956 2.791 1.00 0.00 C ATOM 228 O SER A 15 27.505 -3.844 2.578 1.00 0.00 O ATOM 229 CB SER A 15 25.415 -4.462 5.070 1.00 0.00 C ATOM 230 OG SER A 15 25.515 -3.933 6.386 1.00 0.00 O ATOM 231 H SER A 15 23.565 -3.104 3.848 1.00 0.00 H ATOM 232 HA SER A 15 26.388 -2.645 4.488 1.00 0.00 H ATOM 233 HB2 SER A 15 24.423 -4.851 4.919 1.00 0.00 H ATOM 234 HB3 SER A 15 26.136 -5.258 4.936 1.00 0.00 H ATOM 235 HG SER A 15 24.627 -3.748 6.699 1.00 0.00 H ATOM 236 N PRO A 16 25.491 -4.582 1.990 1.00 0.00 N ATOM 237 CA PRO A 16 25.870 -5.251 0.702 1.00 0.00 C ATOM 238 C PRO A 16 25.943 -4.212 -0.418 1.00 0.00 C ATOM 239 O PRO A 16 26.891 -4.167 -1.176 1.00 0.00 O ATOM 240 CB PRO A 16 24.771 -6.263 0.421 1.00 0.00 C ATOM 241 CG PRO A 16 23.540 -5.776 1.152 1.00 0.00 C ATOM 242 CD PRO A 16 24.008 -4.754 2.188 1.00 0.00 C ATOM 243 HA PRO A 16 26.818 -5.755 0.807 1.00 0.00 H ATOM 244 HB2 PRO A 16 24.578 -6.314 -0.642 1.00 0.00 H ATOM 245 HB3 PRO A 16 25.056 -7.234 0.793 1.00 0.00 H ATOM 246 HG2 PRO A 16 22.858 -5.312 0.453 1.00 0.00 H ATOM 247 HG3 PRO A 16 23.055 -6.601 1.650 1.00 0.00 H ATOM 248 HD2 PRO A 16 23.502 -3.813 2.032 1.00 0.00 H ATOM 249 HD3 PRO A 16 23.813 -5.119 3.182 1.00 0.00 H ATOM 250 N GLN A 17 24.951 -3.371 -0.524 1.00 0.00 N ATOM 251 CA GLN A 17 24.971 -2.331 -1.592 1.00 0.00 C ATOM 252 C GLN A 17 26.300 -1.579 -1.530 1.00 0.00 C ATOM 253 O GLN A 17 26.852 -1.183 -2.538 1.00 0.00 O ATOM 254 CB GLN A 17 23.817 -1.349 -1.375 1.00 0.00 C ATOM 255 CG GLN A 17 22.688 -1.664 -2.358 1.00 0.00 C ATOM 256 CD GLN A 17 22.130 -0.360 -2.932 1.00 0.00 C ATOM 257 OE1 GLN A 17 22.261 -0.097 -4.112 1.00 0.00 O ATOM 258 NE2 GLN A 17 21.509 0.474 -2.143 1.00 0.00 N ATOM 259 H GLN A 17 24.197 -3.420 0.102 1.00 0.00 H ATOM 260 HA GLN A 17 24.869 -2.803 -2.557 1.00 0.00 H ATOM 261 HB2 GLN A 17 23.452 -1.442 -0.363 1.00 0.00 H ATOM 262 HB3 GLN A 17 24.166 -0.341 -1.542 1.00 0.00 H ATOM 263 HG2 GLN A 17 23.071 -2.277 -3.161 1.00 0.00 H ATOM 264 HG3 GLN A 17 21.901 -2.195 -1.844 1.00 0.00 H ATOM 265 HE21 GLN A 17 21.404 0.263 -1.192 1.00 0.00 H ATOM 266 HE22 GLN A 17 21.147 1.311 -2.503 1.00 0.00 H ATOM 267 N VAL A 18 26.822 -1.387 -0.351 1.00 0.00 N ATOM 268 CA VAL A 18 28.117 -0.670 -0.216 1.00 0.00 C ATOM 269 C VAL A 18 29.249 -1.577 -0.693 1.00 0.00 C ATOM 270 O VAL A 18 30.132 -1.147 -1.397 1.00 0.00 O ATOM 271 CB VAL A 18 28.343 -0.296 1.245 1.00 0.00 C ATOM 272 CG1 VAL A 18 29.781 0.189 1.433 1.00 0.00 C ATOM 273 CG2 VAL A 18 27.372 0.818 1.642 1.00 0.00 C ATOM 274 H VAL A 18 26.361 -1.722 0.447 1.00 0.00 H ATOM 275 HA VAL A 18 28.101 0.226 -0.816 1.00 0.00 H ATOM 276 HB VAL A 18 28.172 -1.161 1.861 1.00 0.00 H ATOM 277 HG11 VAL A 18 30.122 0.662 0.524 1.00 0.00 H ATOM 278 HG12 VAL A 18 29.818 0.900 2.244 1.00 0.00 H ATOM 279 HG13 VAL A 18 30.418 -0.653 1.662 1.00 0.00 H ATOM 280 HG21 VAL A 18 26.427 0.667 1.141 1.00 0.00 H ATOM 281 HG22 VAL A 18 27.220 0.799 2.711 1.00 0.00 H ATOM 282 HG23 VAL A 18 27.783 1.774 1.354 1.00 0.00 H ATOM 283 N LEU A 19 29.228 -2.831 -0.325 1.00 0.00 N ATOM 284 CA LEU A 19 30.311 -3.751 -0.777 1.00 0.00 C ATOM 285 C LEU A 19 30.558 -3.518 -2.264 1.00 0.00 C ATOM 286 O LEU A 19 31.678 -3.334 -2.699 1.00 0.00 O ATOM 287 CB LEU A 19 29.884 -5.203 -0.549 1.00 0.00 C ATOM 288 CG LEU A 19 31.126 -6.093 -0.469 1.00 0.00 C ATOM 289 CD1 LEU A 19 30.809 -7.348 0.346 1.00 0.00 C ATOM 290 CD2 LEU A 19 31.551 -6.498 -1.881 1.00 0.00 C ATOM 291 H LEU A 19 28.501 -3.167 0.239 1.00 0.00 H ATOM 292 HA LEU A 19 31.218 -3.546 -0.226 1.00 0.00 H ATOM 293 HB2 LEU A 19 29.328 -5.274 0.375 1.00 0.00 H ATOM 294 HB3 LEU A 19 29.263 -5.529 -1.369 1.00 0.00 H ATOM 295 HG LEU A 19 31.928 -5.548 0.008 1.00 0.00 H ATOM 296 HD11 LEU A 19 30.387 -7.063 1.298 1.00 0.00 H ATOM 297 HD12 LEU A 19 30.100 -7.958 -0.194 1.00 0.00 H ATOM 298 HD13 LEU A 19 31.717 -7.911 0.509 1.00 0.00 H ATOM 299 HD21 LEU A 19 30.897 -6.032 -2.603 1.00 0.00 H ATOM 300 HD22 LEU A 19 32.568 -6.178 -2.058 1.00 0.00 H ATOM 301 HD23 LEU A 19 31.490 -7.572 -1.981 1.00 0.00 H ATOM 302 N ALA A 20 29.516 -3.502 -3.044 1.00 0.00 N ATOM 303 CA ALA A 20 29.686 -3.254 -4.500 1.00 0.00 C ATOM 304 C ALA A 20 30.448 -1.945 -4.672 1.00 0.00 C ATOM 305 O ALA A 20 31.445 -1.871 -5.361 1.00 0.00 O ATOM 306 CB ALA A 20 28.312 -3.122 -5.154 1.00 0.00 C ATOM 307 H ALA A 20 28.620 -3.635 -2.667 1.00 0.00 H ATOM 308 HA ALA A 20 30.236 -4.066 -4.952 1.00 0.00 H ATOM 309 HB1 ALA A 20 27.557 -3.035 -4.387 1.00 0.00 H ATOM 310 HB2 ALA A 20 28.296 -2.239 -5.776 1.00 0.00 H ATOM 311 HB3 ALA A 20 28.116 -3.993 -5.758 1.00 0.00 H ATOM 312 N ALA A 21 29.979 -0.917 -4.028 1.00 0.00 N ATOM 313 CA ALA A 21 30.656 0.405 -4.115 1.00 0.00 C ATOM 314 C ALA A 21 32.161 0.203 -3.972 1.00 0.00 C ATOM 315 O ALA A 21 32.945 0.621 -4.801 1.00 0.00 O ATOM 316 CB ALA A 21 30.155 1.291 -2.972 1.00 0.00 C ATOM 317 H ALA A 21 29.179 -1.019 -3.474 1.00 0.00 H ATOM 318 HA ALA A 21 30.436 0.870 -5.062 1.00 0.00 H ATOM 319 HB1 ALA A 21 29.145 1.004 -2.712 1.00 0.00 H ATOM 320 HB2 ALA A 21 30.796 1.163 -2.111 1.00 0.00 H ATOM 321 HB3 ALA A 21 30.168 2.324 -3.282 1.00 0.00 H ATOM 322 N VAL A 22 32.560 -0.441 -2.917 1.00 0.00 N ATOM 323 CA VAL A 22 34.007 -0.694 -2.682 1.00 0.00 C ATOM 324 C VAL A 22 34.667 -1.139 -3.988 1.00 0.00 C ATOM 325 O VAL A 22 35.654 -0.575 -4.416 1.00 0.00 O ATOM 326 CB VAL A 22 34.161 -1.785 -1.619 1.00 0.00 C ATOM 327 CG1 VAL A 22 35.606 -2.284 -1.601 1.00 0.00 C ATOM 328 CG2 VAL A 22 33.809 -1.206 -0.248 1.00 0.00 C ATOM 329 H VAL A 22 31.899 -0.761 -2.276 1.00 0.00 H ATOM 330 HA VAL A 22 34.477 0.214 -2.334 1.00 0.00 H ATOM 331 HB VAL A 22 33.496 -2.608 -1.845 1.00 0.00 H ATOM 332 HG11 VAL A 22 36.279 -1.441 -1.658 1.00 0.00 H ATOM 333 HG12 VAL A 22 35.787 -2.827 -0.685 1.00 0.00 H ATOM 334 HG13 VAL A 22 35.773 -2.936 -2.445 1.00 0.00 H ATOM 335 HG21 VAL A 22 32.985 -0.515 -0.350 1.00 0.00 H ATOM 336 HG22 VAL A 22 33.528 -2.007 0.420 1.00 0.00 H ATOM 337 HG23 VAL A 22 34.666 -0.686 0.154 1.00 0.00 H ATOM 338 N ILE A 23 34.130 -2.139 -4.632 1.00 0.00 N ATOM 339 CA ILE A 23 34.733 -2.601 -5.914 1.00 0.00 C ATOM 340 C ILE A 23 34.787 -1.420 -6.885 1.00 0.00 C ATOM 341 O ILE A 23 35.780 -1.194 -7.547 1.00 0.00 O ATOM 342 CB ILE A 23 33.882 -3.730 -6.504 1.00 0.00 C ATOM 343 CG1 ILE A 23 34.146 -5.021 -5.727 1.00 0.00 C ATOM 344 CG2 ILE A 23 34.248 -3.943 -7.976 1.00 0.00 C ATOM 345 CD1 ILE A 23 32.872 -5.866 -5.693 1.00 0.00 C ATOM 346 H ILE A 23 33.329 -2.580 -4.277 1.00 0.00 H ATOM 347 HA ILE A 23 35.736 -2.960 -5.730 1.00 0.00 H ATOM 348 HB ILE A 23 32.836 -3.470 -6.428 1.00 0.00 H ATOM 349 HG12 ILE A 23 34.936 -5.578 -6.212 1.00 0.00 H ATOM 350 HG13 ILE A 23 34.444 -4.780 -4.718 1.00 0.00 H ATOM 351 HG21 ILE A 23 35.316 -4.080 -8.066 1.00 0.00 H ATOM 352 HG22 ILE A 23 33.740 -4.820 -8.349 1.00 0.00 H ATOM 353 HG23 ILE A 23 33.946 -3.081 -8.551 1.00 0.00 H ATOM 354 HD11 ILE A 23 32.090 -5.360 -6.240 1.00 0.00 H ATOM 355 HD12 ILE A 23 33.065 -6.827 -6.147 1.00 0.00 H ATOM 356 HD13 ILE A 23 32.561 -6.007 -4.668 1.00 0.00 H ATOM 357 N PHE A 24 33.732 -0.654 -6.962 1.00 0.00 N ATOM 358 CA PHE A 24 33.735 0.523 -7.874 1.00 0.00 C ATOM 359 C PHE A 24 35.025 1.306 -7.649 1.00 0.00 C ATOM 360 O PHE A 24 35.623 1.812 -8.574 1.00 0.00 O ATOM 361 CB PHE A 24 32.532 1.414 -7.560 1.00 0.00 C ATOM 362 CG PHE A 24 31.991 2.013 -8.835 1.00 0.00 C ATOM 363 CD1 PHE A 24 32.869 2.519 -9.800 1.00 0.00 C ATOM 364 CD2 PHE A 24 30.609 2.066 -9.049 1.00 0.00 C ATOM 365 CE1 PHE A 24 32.364 3.078 -10.981 1.00 0.00 C ATOM 366 CE2 PHE A 24 30.104 2.624 -10.230 1.00 0.00 C ATOM 367 CZ PHE A 24 30.982 3.130 -11.195 1.00 0.00 C ATOM 368 H PHE A 24 32.946 -0.845 -6.410 1.00 0.00 H ATOM 369 HA PHE A 24 33.690 0.190 -8.903 1.00 0.00 H ATOM 370 HB2 PHE A 24 31.763 0.824 -7.086 1.00 0.00 H ATOM 371 HB3 PHE A 24 32.839 2.207 -6.894 1.00 0.00 H ATOM 372 HD1 PHE A 24 33.935 2.479 -9.635 1.00 0.00 H ATOM 373 HD2 PHE A 24 29.932 1.676 -8.304 1.00 0.00 H ATOM 374 HE1 PHE A 24 33.041 3.469 -11.725 1.00 0.00 H ATOM 375 HE2 PHE A 24 29.037 2.665 -10.395 1.00 0.00 H ATOM 376 HZ PHE A 24 30.593 3.561 -12.106 1.00 0.00 H ATOM 377 N ILE A 25 35.466 1.395 -6.422 1.00 0.00 N ATOM 378 CA ILE A 25 36.731 2.127 -6.134 1.00 0.00 C ATOM 379 C ILE A 25 37.899 1.285 -6.645 1.00 0.00 C ATOM 380 O ILE A 25 38.807 1.783 -7.282 1.00 0.00 O ATOM 381 CB ILE A 25 36.863 2.339 -4.626 1.00 0.00 C ATOM 382 CG1 ILE A 25 35.793 3.328 -4.157 1.00 0.00 C ATOM 383 CG2 ILE A 25 38.251 2.896 -4.306 1.00 0.00 C ATOM 384 CD1 ILE A 25 35.635 3.229 -2.639 1.00 0.00 C ATOM 385 H ILE A 25 34.971 0.969 -5.693 1.00 0.00 H ATOM 386 HA ILE A 25 36.723 3.084 -6.642 1.00 0.00 H ATOM 387 HB ILE A 25 36.730 1.395 -4.118 1.00 0.00 H ATOM 388 HG12 ILE A 25 36.090 4.332 -4.425 1.00 0.00 H ATOM 389 HG13 ILE A 25 34.852 3.092 -4.631 1.00 0.00 H ATOM 390 HG21 ILE A 25 38.838 2.942 -5.211 1.00 0.00 H ATOM 391 HG22 ILE A 25 38.154 3.888 -3.888 1.00 0.00 H ATOM 392 HG23 ILE A 25 38.741 2.251 -3.591 1.00 0.00 H ATOM 393 HD11 ILE A 25 36.565 2.898 -2.200 1.00 0.00 H ATOM 394 HD12 ILE A 25 35.375 4.198 -2.241 1.00 0.00 H ATOM 395 HD13 ILE A 25 34.854 2.522 -2.404 1.00 0.00 H ATOM 396 N TYR A 26 37.869 0.003 -6.397 1.00 0.00 N ATOM 397 CA TYR A 26 38.961 -0.871 -6.902 1.00 0.00 C ATOM 398 C TYR A 26 39.101 -0.614 -8.400 1.00 0.00 C ATOM 399 O TYR A 26 40.140 -0.821 -8.994 1.00 0.00 O ATOM 400 CB TYR A 26 38.590 -2.335 -6.656 1.00 0.00 C ATOM 401 CG TYR A 26 39.762 -3.222 -6.993 1.00 0.00 C ATOM 402 CD1 TYR A 26 41.035 -2.922 -6.494 1.00 0.00 C ATOM 403 CD2 TYR A 26 39.574 -4.348 -7.802 1.00 0.00 C ATOM 404 CE1 TYR A 26 42.120 -3.750 -6.805 1.00 0.00 C ATOM 405 CE2 TYR A 26 40.658 -5.175 -8.113 1.00 0.00 C ATOM 406 CZ TYR A 26 41.932 -4.876 -7.615 1.00 0.00 C ATOM 407 OH TYR A 26 43.002 -5.692 -7.922 1.00 0.00 O ATOM 408 H TYR A 26 37.118 -0.386 -5.902 1.00 0.00 H ATOM 409 HA TYR A 26 39.886 -0.634 -6.401 1.00 0.00 H ATOM 410 HB2 TYR A 26 38.326 -2.467 -5.618 1.00 0.00 H ATOM 411 HB3 TYR A 26 37.749 -2.601 -7.279 1.00 0.00 H ATOM 412 HD1 TYR A 26 41.179 -2.053 -5.870 1.00 0.00 H ATOM 413 HD2 TYR A 26 38.591 -4.579 -8.185 1.00 0.00 H ATOM 414 HE1 TYR A 26 43.103 -3.519 -6.421 1.00 0.00 H ATOM 415 HE2 TYR A 26 40.513 -6.044 -8.738 1.00 0.00 H ATOM 416 HH TYR A 26 42.742 -6.258 -8.652 1.00 0.00 H ATOM 417 N PHE A 27 38.044 -0.145 -9.000 1.00 0.00 N ATOM 418 CA PHE A 27 38.057 0.163 -10.450 1.00 0.00 C ATOM 419 C PHE A 27 38.513 1.608 -10.638 1.00 0.00 C ATOM 420 O PHE A 27 39.150 1.961 -11.610 1.00 0.00 O ATOM 421 CB PHE A 27 36.633 0.028 -10.982 1.00 0.00 C ATOM 422 CG PHE A 27 36.669 -0.237 -12.466 1.00 0.00 C ATOM 423 CD1 PHE A 27 37.072 0.775 -13.345 1.00 0.00 C ATOM 424 CD2 PHE A 27 36.302 -1.492 -12.963 1.00 0.00 C ATOM 425 CE1 PHE A 27 37.107 0.531 -14.722 1.00 0.00 C ATOM 426 CE2 PHE A 27 36.337 -1.736 -14.341 1.00 0.00 C ATOM 427 CZ PHE A 27 36.740 -0.725 -15.221 1.00 0.00 C ATOM 428 H PHE A 27 37.229 0.017 -8.485 1.00 0.00 H ATOM 429 HA PHE A 27 38.716 -0.511 -10.971 1.00 0.00 H ATOM 430 HB2 PHE A 27 36.137 -0.788 -10.476 1.00 0.00 H ATOM 431 HB3 PHE A 27 36.094 0.947 -10.793 1.00 0.00 H ATOM 432 HD1 PHE A 27 37.355 1.744 -12.960 1.00 0.00 H ATOM 433 HD2 PHE A 27 35.992 -2.272 -12.283 1.00 0.00 H ATOM 434 HE1 PHE A 27 37.417 1.312 -15.401 1.00 0.00 H ATOM 435 HE2 PHE A 27 36.054 -2.705 -14.725 1.00 0.00 H ATOM 436 HZ PHE A 27 36.768 -0.913 -16.284 1.00 0.00 H ATOM 437 N ALA A 28 38.148 2.446 -9.714 1.00 0.00 N ATOM 438 CA ALA A 28 38.503 3.888 -9.803 1.00 0.00 C ATOM 439 C ALA A 28 39.838 4.183 -9.102 1.00 0.00 C ATOM 440 O ALA A 28 40.820 4.523 -9.732 1.00 0.00 O ATOM 441 CB ALA A 28 37.399 4.704 -9.129 1.00 0.00 C ATOM 442 H ALA A 28 37.612 2.125 -8.965 1.00 0.00 H ATOM 443 HA ALA A 28 38.571 4.175 -10.839 1.00 0.00 H ATOM 444 HB1 ALA A 28 36.848 4.069 -8.448 1.00 0.00 H ATOM 445 HB2 ALA A 28 37.839 5.523 -8.579 1.00 0.00 H ATOM 446 HB3 ALA A 28 36.727 5.092 -9.879 1.00 0.00 H ATOM 447 N ALA A 29 39.862 4.105 -7.797 1.00 0.00 N ATOM 448 CA ALA A 29 41.107 4.434 -7.037 1.00 0.00 C ATOM 449 C ALA A 29 42.121 3.284 -7.056 1.00 0.00 C ATOM 450 O ALA A 29 43.239 3.443 -7.503 1.00 0.00 O ATOM 451 CB ALA A 29 40.730 4.735 -5.587 1.00 0.00 C ATOM 452 H ALA A 29 39.046 3.866 -7.311 1.00 0.00 H ATOM 453 HA ALA A 29 41.561 5.312 -7.468 1.00 0.00 H ATOM 454 HB1 ALA A 29 39.866 5.381 -5.566 1.00 0.00 H ATOM 455 HB2 ALA A 29 40.501 3.810 -5.077 1.00 0.00 H ATOM 456 HB3 ALA A 29 41.557 5.222 -5.093 1.00 0.00 H ATOM 457 N LEU A 30 41.761 2.141 -6.543 1.00 0.00 N ATOM 458 CA LEU A 30 42.729 1.006 -6.501 1.00 0.00 C ATOM 459 C LEU A 30 42.729 0.245 -7.829 1.00 0.00 C ATOM 460 O LEU A 30 43.029 -0.931 -7.878 1.00 0.00 O ATOM 461 CB LEU A 30 42.345 0.055 -5.364 1.00 0.00 C ATOM 462 CG LEU A 30 42.807 0.642 -4.029 1.00 0.00 C ATOM 463 CD1 LEU A 30 42.265 -0.214 -2.883 1.00 0.00 C ATOM 464 CD2 LEU A 30 44.336 0.653 -3.973 1.00 0.00 C ATOM 465 H LEU A 30 40.867 2.036 -6.166 1.00 0.00 H ATOM 466 HA LEU A 30 43.717 1.394 -6.317 1.00 0.00 H ATOM 467 HB2 LEU A 30 41.274 -0.071 -5.348 1.00 0.00 H ATOM 468 HB3 LEU A 30 42.819 -0.902 -5.518 1.00 0.00 H ATOM 469 HG LEU A 30 42.433 1.651 -3.931 1.00 0.00 H ATOM 470 HD11 LEU A 30 41.755 -1.075 -3.288 1.00 0.00 H ATOM 471 HD12 LEU A 30 43.083 -0.540 -2.258 1.00 0.00 H ATOM 472 HD13 LEU A 30 41.573 0.370 -2.295 1.00 0.00 H ATOM 473 HD21 LEU A 30 44.711 -0.346 -4.138 1.00 0.00 H ATOM 474 HD22 LEU A 30 44.719 1.312 -4.738 1.00 0.00 H ATOM 475 HD23 LEU A 30 44.658 1.003 -3.003 1.00 0.00 H ATOM 476 N SER A 31 42.401 0.900 -8.905 1.00 0.00 N ATOM 477 CA SER A 31 42.390 0.204 -10.222 1.00 0.00 C ATOM 478 C SER A 31 43.813 0.140 -10.792 1.00 0.00 C ATOM 479 O SER A 31 44.275 -0.909 -11.194 1.00 0.00 O ATOM 480 CB SER A 31 41.476 0.959 -11.189 1.00 0.00 C ATOM 481 OG SER A 31 42.240 1.460 -12.280 1.00 0.00 O ATOM 482 H SER A 31 42.162 1.846 -8.849 1.00 0.00 H ATOM 483 HA SER A 31 42.017 -0.795 -10.088 1.00 0.00 H ATOM 484 HB2 SER A 31 40.718 0.293 -11.566 1.00 0.00 H ATOM 485 HB3 SER A 31 41.002 1.778 -10.664 1.00 0.00 H ATOM 486 HG SER A 31 42.156 2.417 -12.287 1.00 0.00 H ATOM 487 N PRO A 32 44.453 1.277 -10.820 1.00 0.00 N ATOM 488 CA PRO A 32 45.842 1.508 -11.336 1.00 0.00 C ATOM 489 C PRO A 32 46.870 1.361 -10.211 1.00 0.00 C ATOM 490 O PRO A 32 48.055 1.244 -10.451 1.00 0.00 O ATOM 491 CB PRO A 32 45.828 2.940 -11.854 1.00 0.00 C ATOM 492 CG PRO A 32 44.717 3.659 -11.108 1.00 0.00 C ATOM 493 CD PRO A 32 43.931 2.595 -10.338 1.00 0.00 C ATOM 494 HA PRO A 32 46.063 0.828 -12.143 1.00 0.00 H ATOM 495 HB2 PRO A 32 46.780 3.413 -11.654 1.00 0.00 H ATOM 496 HB3 PRO A 32 45.623 2.950 -12.913 1.00 0.00 H ATOM 497 HG2 PRO A 32 45.141 4.379 -10.421 1.00 0.00 H ATOM 498 HG3 PRO A 32 44.064 4.157 -11.808 1.00 0.00 H ATOM 499 HD2 PRO A 32 44.103 2.702 -9.276 1.00 0.00 H ATOM 500 HD3 PRO A 32 42.878 2.673 -10.555 1.00 0.00 H ATOM 501 N ALA A 33 46.427 1.375 -8.986 1.00 0.00 N ATOM 502 CA ALA A 33 47.374 1.245 -7.842 1.00 0.00 C ATOM 503 C ALA A 33 48.246 0.000 -8.018 1.00 0.00 C ATOM 504 O ALA A 33 49.334 -0.088 -7.484 1.00 0.00 O ATOM 505 CB ALA A 33 46.576 1.116 -6.546 1.00 0.00 C ATOM 506 H ALA A 33 45.467 1.478 -8.816 1.00 0.00 H ATOM 507 HA ALA A 33 48.002 2.122 -7.791 1.00 0.00 H ATOM 508 HB1 ALA A 33 45.538 1.342 -6.740 1.00 0.00 H ATOM 509 HB2 ALA A 33 46.660 0.105 -6.173 1.00 0.00 H ATOM 510 HB3 ALA A 33 46.965 1.806 -5.813 1.00 0.00 H ATOM 511 N ILE A 34 47.774 -0.968 -8.750 1.00 0.00 N ATOM 512 CA ILE A 34 48.578 -2.212 -8.943 1.00 0.00 C ATOM 513 C ILE A 34 49.776 -1.928 -9.855 1.00 0.00 C ATOM 514 O ILE A 34 50.906 -1.879 -9.412 1.00 0.00 O ATOM 515 CB ILE A 34 47.718 -3.315 -9.573 1.00 0.00 C ATOM 516 CG1 ILE A 34 46.239 -3.090 -9.238 1.00 0.00 C ATOM 517 CG2 ILE A 34 48.162 -4.671 -9.020 1.00 0.00 C ATOM 518 CD1 ILE A 34 45.438 -4.353 -9.567 1.00 0.00 C ATOM 519 H ILE A 34 46.891 -0.879 -9.163 1.00 0.00 H ATOM 520 HA ILE A 34 48.939 -2.551 -7.983 1.00 0.00 H ATOM 521 HB ILE A 34 47.853 -3.306 -10.646 1.00 0.00 H ATOM 522 HG12 ILE A 34 46.139 -2.863 -8.186 1.00 0.00 H ATOM 523 HG13 ILE A 34 45.859 -2.266 -9.823 1.00 0.00 H ATOM 524 HG21 ILE A 34 49.215 -4.811 -9.210 1.00 0.00 H ATOM 525 HG22 ILE A 34 47.982 -4.700 -7.955 1.00 0.00 H ATOM 526 HG23 ILE A 34 47.601 -5.459 -9.501 1.00 0.00 H ATOM 527 HD11 ILE A 34 45.740 -4.728 -10.534 1.00 0.00 H ATOM 528 HD12 ILE A 34 45.627 -5.105 -8.814 1.00 0.00 H ATOM 529 HD13 ILE A 34 44.384 -4.118 -9.585 1.00 0.00 H ATOM 530 N THR A 35 49.540 -1.755 -11.126 1.00 0.00 N ATOM 531 CA THR A 35 50.667 -1.492 -12.067 1.00 0.00 C ATOM 532 C THR A 35 51.435 -0.247 -11.632 1.00 0.00 C ATOM 533 O THR A 35 52.632 -0.283 -11.430 1.00 0.00 O ATOM 534 CB THR A 35 50.114 -1.277 -13.478 1.00 0.00 C ATOM 535 OG1 THR A 35 49.083 -2.222 -13.729 1.00 0.00 O ATOM 536 CG2 THR A 35 51.236 -1.459 -14.501 1.00 0.00 C ATOM 537 H THR A 35 48.623 -1.808 -11.466 1.00 0.00 H ATOM 538 HA THR A 35 51.333 -2.337 -12.071 1.00 0.00 H ATOM 539 HB THR A 35 49.715 -0.278 -13.561 1.00 0.00 H ATOM 540 HG1 THR A 35 49.374 -3.073 -13.395 1.00 0.00 H ATOM 541 HG21 THR A 35 52.109 -0.909 -14.181 1.00 0.00 H ATOM 542 HG22 THR A 35 51.481 -2.507 -14.584 1.00 0.00 H ATOM 543 HG23 THR A 35 50.911 -1.088 -15.462 1.00 0.00 H ATOM 544 N PHE A 36 50.760 0.855 -11.498 1.00 0.00 N ATOM 545 CA PHE A 36 51.458 2.105 -11.087 1.00 0.00 C ATOM 546 C PHE A 36 52.259 1.849 -9.809 1.00 0.00 C ATOM 547 O PHE A 36 51.707 1.656 -8.745 1.00 0.00 O ATOM 548 CB PHE A 36 50.431 3.211 -10.841 1.00 0.00 C ATOM 549 CG PHE A 36 50.755 4.393 -11.722 1.00 0.00 C ATOM 550 CD1 PHE A 36 51.946 5.103 -11.530 1.00 0.00 C ATOM 551 CD2 PHE A 36 49.868 4.776 -12.735 1.00 0.00 C ATOM 552 CE1 PHE A 36 52.250 6.196 -12.349 1.00 0.00 C ATOM 553 CE2 PHE A 36 50.172 5.869 -13.556 1.00 0.00 C ATOM 554 CZ PHE A 36 51.364 6.579 -13.362 1.00 0.00 C ATOM 555 H PHE A 36 49.797 0.862 -11.673 1.00 0.00 H ATOM 556 HA PHE A 36 52.131 2.412 -11.874 1.00 0.00 H ATOM 557 HB2 PHE A 36 49.442 2.845 -11.076 1.00 0.00 H ATOM 558 HB3 PHE A 36 50.468 3.514 -9.805 1.00 0.00 H ATOM 559 HD1 PHE A 36 52.630 4.807 -10.748 1.00 0.00 H ATOM 560 HD2 PHE A 36 48.949 4.228 -12.884 1.00 0.00 H ATOM 561 HE1 PHE A 36 53.169 6.744 -12.200 1.00 0.00 H ATOM 562 HE2 PHE A 36 49.489 6.165 -14.337 1.00 0.00 H ATOM 563 HZ PHE A 36 51.599 7.422 -13.995 1.00 0.00 H ATOM 564 N GLY A 37 53.561 1.846 -9.909 1.00 0.00 N ATOM 565 CA GLY A 37 54.402 1.603 -8.703 1.00 0.00 C ATOM 566 C GLY A 37 55.873 1.832 -9.055 1.00 0.00 C ATOM 567 O GLY A 37 56.214 2.102 -10.189 1.00 0.00 O ATOM 568 H GLY A 37 53.986 2.004 -10.778 1.00 0.00 H ATOM 569 HA2 GLY A 37 54.107 2.282 -7.915 1.00 0.00 H ATOM 570 HA3 GLY A 37 54.269 0.585 -8.370 1.00 0.00 H ATOM 571 N GLY A 38 56.748 1.728 -8.092 1.00 0.00 N ATOM 572 CA GLY A 38 58.196 1.941 -8.377 1.00 0.00 C ATOM 573 C GLY A 38 58.992 1.865 -7.073 1.00 0.00 C ATOM 574 O GLY A 38 60.078 1.322 -7.028 1.00 0.00 O ATOM 575 H GLY A 38 56.454 1.509 -7.183 1.00 0.00 H ATOM 576 HA2 GLY A 38 58.545 1.178 -9.058 1.00 0.00 H ATOM 577 HA3 GLY A 38 58.336 2.914 -8.822 1.00 0.00 H ATOM 578 N LEU A 39 58.459 2.404 -6.012 1.00 0.00 N ATOM 579 CA LEU A 39 59.184 2.362 -4.712 1.00 0.00 C ATOM 580 C LEU A 39 59.402 0.900 -4.302 1.00 0.00 C ATOM 581 O LEU A 39 60.148 0.180 -4.934 1.00 0.00 O ATOM 582 CB LEU A 39 58.362 3.095 -3.648 1.00 0.00 C ATOM 583 CG LEU A 39 58.156 4.550 -4.070 1.00 0.00 C ATOM 584 CD1 LEU A 39 56.844 4.678 -4.847 1.00 0.00 C ATOM 585 CD2 LEU A 39 58.096 5.435 -2.825 1.00 0.00 C ATOM 586 H LEU A 39 57.582 2.835 -6.071 1.00 0.00 H ATOM 587 HA LEU A 39 60.143 2.849 -4.822 1.00 0.00 H ATOM 588 HB2 LEU A 39 57.402 2.610 -3.539 1.00 0.00 H ATOM 589 HB3 LEU A 39 58.888 3.066 -2.705 1.00 0.00 H ATOM 590 HG LEU A 39 58.978 4.862 -4.698 1.00 0.00 H ATOM 591 HD11 LEU A 39 56.202 3.842 -4.610 1.00 0.00 H ATOM 592 HD12 LEU A 39 56.353 5.599 -4.574 1.00 0.00 H ATOM 593 HD13 LEU A 39 57.052 4.681 -5.907 1.00 0.00 H ATOM 594 HD21 LEU A 39 57.727 4.857 -1.990 1.00 0.00 H ATOM 595 HD22 LEU A 39 59.085 5.804 -2.598 1.00 0.00 H ATOM 596 HD23 LEU A 39 57.433 6.269 -3.006 1.00 0.00 H ATOM 597 N LEU A 40 58.757 0.446 -3.258 1.00 0.00 N ATOM 598 CA LEU A 40 58.937 -0.967 -2.837 1.00 0.00 C ATOM 599 C LEU A 40 57.705 -1.767 -3.256 1.00 0.00 C ATOM 600 O LEU A 40 57.672 -2.361 -4.315 1.00 0.00 O ATOM 601 CB LEU A 40 59.099 -1.029 -1.316 1.00 0.00 C ATOM 602 CG LEU A 40 60.548 -1.379 -0.976 1.00 0.00 C ATOM 603 CD1 LEU A 40 60.910 -2.715 -1.626 1.00 0.00 C ATOM 604 CD2 LEU A 40 61.474 -0.285 -1.514 1.00 0.00 C ATOM 605 H LEU A 40 58.152 1.027 -2.756 1.00 0.00 H ATOM 606 HA LEU A 40 59.815 -1.378 -3.313 1.00 0.00 H ATOM 607 HB2 LEU A 40 58.850 -0.067 -0.888 1.00 0.00 H ATOM 608 HB3 LEU A 40 58.443 -1.785 -0.912 1.00 0.00 H ATOM 609 HG LEU A 40 60.659 -1.456 0.096 1.00 0.00 H ATOM 610 HD11 LEU A 40 60.046 -3.111 -2.138 1.00 0.00 H ATOM 611 HD12 LEU A 40 61.711 -2.565 -2.334 1.00 0.00 H ATOM 612 HD13 LEU A 40 61.228 -3.412 -0.864 1.00 0.00 H ATOM 613 HD21 LEU A 40 61.114 0.681 -1.192 1.00 0.00 H ATOM 614 HD22 LEU A 40 62.473 -0.441 -1.136 1.00 0.00 H ATOM 615 HD23 LEU A 40 61.486 -0.323 -2.593 1.00 0.00 H ATOM 616 N GLY A 41 56.691 -1.769 -2.434 1.00 0.00 N ATOM 617 CA GLY A 41 55.441 -2.513 -2.770 1.00 0.00 C ATOM 618 C GLY A 41 55.780 -3.816 -3.495 1.00 0.00 C ATOM 619 O GLY A 41 55.090 -4.226 -4.406 1.00 0.00 O ATOM 620 H GLY A 41 56.747 -1.267 -1.594 1.00 0.00 H ATOM 621 HA2 GLY A 41 54.904 -2.736 -1.860 1.00 0.00 H ATOM 622 HA3 GLY A 41 54.825 -1.903 -3.409 1.00 0.00 H ATOM 623 N GLU A 42 56.836 -4.470 -3.102 1.00 0.00 N ATOM 624 CA GLU A 42 57.215 -5.743 -3.773 1.00 0.00 C ATOM 625 C GLU A 42 56.503 -6.915 -3.093 1.00 0.00 C ATOM 626 O GLU A 42 56.985 -8.031 -3.089 1.00 0.00 O ATOM 627 CB GLU A 42 58.729 -5.940 -3.682 1.00 0.00 C ATOM 628 CG GLU A 42 59.124 -6.219 -2.231 1.00 0.00 C ATOM 629 CD GLU A 42 60.638 -6.064 -2.076 1.00 0.00 C ATOM 630 OE1 GLU A 42 61.274 -5.667 -3.039 1.00 0.00 O ATOM 631 OE2 GLU A 42 61.135 -6.344 -0.998 1.00 0.00 O ATOM 632 H GLU A 42 57.380 -4.123 -2.368 1.00 0.00 H ATOM 633 HA GLU A 42 56.921 -5.699 -4.809 1.00 0.00 H ATOM 634 HB2 GLU A 42 59.021 -6.774 -4.303 1.00 0.00 H ATOM 635 HB3 GLU A 42 59.228 -5.045 -4.024 1.00 0.00 H ATOM 636 HG2 GLU A 42 58.621 -5.518 -1.580 1.00 0.00 H ATOM 637 HG3 GLU A 42 58.838 -7.226 -1.968 1.00 0.00 H ATOM 638 N LYS A 43 55.358 -6.671 -2.519 1.00 0.00 N ATOM 639 CA LYS A 43 54.615 -7.769 -1.843 1.00 0.00 C ATOM 640 C LYS A 43 53.588 -8.356 -2.813 1.00 0.00 C ATOM 641 O LYS A 43 53.135 -9.462 -2.569 1.00 0.00 O ATOM 642 CB LYS A 43 53.898 -7.212 -0.611 1.00 0.00 C ATOM 643 CG LYS A 43 54.907 -7.027 0.525 1.00 0.00 C ATOM 644 CD LYS A 43 54.249 -6.262 1.676 1.00 0.00 C ATOM 645 CE LYS A 43 54.655 -6.897 3.007 1.00 0.00 C ATOM 646 NZ LYS A 43 55.931 -6.289 3.480 1.00 0.00 N ATOM 647 OXT LYS A 43 53.275 -7.691 -3.787 1.00 0.00 O ATOM 648 H LYS A 43 54.986 -5.767 -2.533 1.00 0.00 H ATOM 649 HA LYS A 43 55.307 -8.540 -1.540 1.00 0.00 H ATOM 650 HB2 LYS A 43 53.450 -6.259 -0.855 1.00 0.00 H ATOM 651 HB3 LYS A 43 53.129 -7.901 -0.298 1.00 0.00 H ATOM 652 HG2 LYS A 43 55.234 -7.995 0.877 1.00 0.00 H ATOM 653 HG3 LYS A 43 55.758 -6.469 0.164 1.00 0.00 H ATOM 654 HD2 LYS A 43 54.572 -5.231 1.654 1.00 0.00 H ATOM 655 HD3 LYS A 43 53.176 -6.306 1.571 1.00 0.00 H ATOM 656 HE2 LYS A 43 53.880 -6.723 3.740 1.00 0.00 H ATOM 657 HE3 LYS A 43 54.791 -7.959 2.872 1.00 0.00 H ATOM 658 HZ1 LYS A 43 56.404 -5.813 2.687 1.00 0.00 H ATOM 659 HZ2 LYS A 43 55.727 -5.596 4.229 1.00 0.00 H ATOM 660 HZ3 LYS A 43 56.552 -7.034 3.856 1.00 0.00 H TER 661 LYS A 43