HETATM 1 C ACE A 0 4.380 -7.414 2.270 1.00 0.00 C HETATM 2 O ACE A 0 5.588 -7.298 2.475 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.373 -7.177 3.387 1.00 0.00 C HETATM 4 H1 ACE A 0 2.843 -6.253 3.205 1.00 0.00 H HETATM 5 H2 ACE A 0 3.891 -7.116 4.332 1.00 0.00 H HETATM 6 H3 ACE A 0 2.669 -7.996 3.415 1.00 0.00 H ATOM 7 N LEU A 1 3.875 -7.767 1.092 1.00 0.00 N ATOM 8 CA LEU A 1 4.735 -8.038 -0.056 1.00 0.00 C ATOM 9 C LEU A 1 5.012 -6.755 -0.835 1.00 0.00 C ATOM 10 O LEU A 1 5.749 -6.761 -1.821 1.00 0.00 O ATOM 11 CB LEU A 1 4.061 -9.073 -0.959 1.00 0.00 C ATOM 12 CG LEU A 1 3.983 -10.420 -0.220 1.00 0.00 C ATOM 13 CD1 LEU A 1 3.101 -11.392 -1.014 1.00 0.00 C ATOM 14 CD2 LEU A 1 5.397 -11.020 -0.041 1.00 0.00 C ATOM 15 H LEU A 1 2.905 -7.858 0.993 1.00 0.00 H ATOM 16 HA LEU A 1 5.672 -8.438 0.294 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.064 -8.734 -1.200 1.00 0.00 H ATOM 18 HB3 LEU A 1 4.633 -9.189 -1.868 1.00 0.00 H ATOM 19 HG LEU A 1 3.541 -10.258 0.753 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.641 -11.747 -1.879 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.201 -10.888 -1.335 1.00 0.00 H ATOM 22 HD13 LEU A 1 2.838 -12.231 -0.386 1.00 0.00 H ATOM 23 HD21 LEU A 1 6.029 -10.736 -0.868 1.00 0.00 H ATOM 24 HD22 LEU A 1 5.335 -12.098 0.009 1.00 0.00 H ATOM 25 HD23 LEU A 1 5.824 -10.651 0.879 1.00 0.00 H ATOM 26 N GLY A 2 4.419 -5.657 -0.379 1.00 0.00 N ATOM 27 CA GLY A 2 4.615 -4.366 -1.031 1.00 0.00 C ATOM 28 C GLY A 2 3.555 -3.367 -0.588 1.00 0.00 C ATOM 29 O GLY A 2 3.759 -2.155 -0.656 1.00 0.00 O ATOM 30 H GLY A 2 3.849 -5.712 0.415 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.592 -3.989 -0.769 1.00 0.00 H ATOM 32 HA3 GLY A 2 4.552 -4.494 -2.100 1.00 0.00 H ATOM 33 N LEU A 3 2.426 -3.889 -0.131 1.00 0.00 N ATOM 34 CA LEU A 3 1.330 -3.042 0.326 1.00 0.00 C ATOM 35 C LEU A 3 1.680 -2.388 1.659 1.00 0.00 C ATOM 36 O LEU A 3 1.084 -1.381 2.042 1.00 0.00 O ATOM 37 CB LEU A 3 0.061 -3.880 0.490 1.00 0.00 C ATOM 38 CG LEU A 3 -0.325 -4.529 -0.848 1.00 0.00 C ATOM 39 CD1 LEU A 3 -1.563 -5.403 -0.635 1.00 0.00 C ATOM 40 CD2 LEU A 3 -0.627 -3.442 -1.899 1.00 0.00 C ATOM 41 H LEU A 3 2.325 -4.863 -0.103 1.00 0.00 H ATOM 42 HA LEU A 3 1.152 -2.269 -0.403 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.234 -4.649 1.227 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.746 -3.243 0.822 1.00 0.00 H ATOM 45 HG LEU A 3 0.493 -5.150 -1.194 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.882 -5.818 -1.581 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.360 -4.805 -0.218 1.00 0.00 H ATOM 48 HD13 LEU A 3 -1.323 -6.205 0.048 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.104 -2.597 -1.421 1.00 0.00 H ATOM 50 HD22 LEU A 3 -1.281 -3.840 -2.661 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.296 -3.119 -2.359 1.00 0.00 H ATOM 52 N LEU A 4 2.649 -2.965 2.360 1.00 0.00 N ATOM 53 CA LEU A 4 3.068 -2.427 3.649 1.00 0.00 C ATOM 54 C LEU A 4 3.597 -1.007 3.483 1.00 0.00 C ATOM 55 O LEU A 4 3.327 -0.135 4.307 1.00 0.00 O ATOM 56 CB LEU A 4 4.153 -3.319 4.262 1.00 0.00 C ATOM 57 CG LEU A 4 4.295 -3.027 5.767 1.00 0.00 C ATOM 58 CD1 LEU A 4 3.158 -3.696 6.564 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.644 -3.560 6.267 1.00 0.00 C ATOM 60 H LEU A 4 3.093 -3.765 2.007 1.00 0.00 H ATOM 61 HA LEU A 4 2.216 -2.406 4.306 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.886 -4.356 4.115 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.094 -3.123 3.770 1.00 0.00 H ATOM 64 HG LEU A 4 4.254 -1.958 5.925 1.00 0.00 H ATOM 65 HD11 LEU A 4 2.260 -3.103 6.488 1.00 0.00 H ATOM 66 HD12 LEU A 4 3.445 -3.770 7.604 1.00 0.00 H ATOM 67 HD13 LEU A 4 2.971 -4.686 6.177 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.646 -3.562 7.348 1.00 0.00 H ATOM 69 HD22 LEU A 4 6.439 -2.924 5.908 1.00 0.00 H ATOM 70 HD23 LEU A 4 5.793 -4.566 5.903 1.00 0.00 H ATOM 71 N SER A 5 4.350 -0.786 2.412 1.00 0.00 N ATOM 72 CA SER A 5 4.915 0.531 2.150 1.00 0.00 C ATOM 73 C SER A 5 3.810 1.584 2.106 1.00 0.00 C ATOM 74 O SER A 5 4.018 2.727 2.512 1.00 0.00 O ATOM 75 CB SER A 5 5.664 0.517 0.818 1.00 0.00 C ATOM 76 OG SER A 5 4.750 0.223 -0.230 1.00 0.00 O ATOM 77 H SER A 5 4.532 -1.518 1.788 1.00 0.00 H ATOM 78 HA SER A 5 5.609 0.780 2.937 1.00 0.00 H ATOM 79 HB2 SER A 5 6.113 1.480 0.641 1.00 0.00 H ATOM 80 HB3 SER A 5 6.439 -0.238 0.855 1.00 0.00 H ATOM 81 HG SER A 5 4.524 1.045 -0.670 1.00 0.00 H ATOM 82 N TYR A 6 2.636 1.190 1.615 1.00 0.00 N ATOM 83 CA TYR A 6 1.505 2.109 1.526 1.00 0.00 C ATOM 84 C TYR A 6 0.727 2.134 2.838 1.00 0.00 C ATOM 85 O TYR A 6 -0.267 2.847 2.969 1.00 0.00 O ATOM 86 CB TYR A 6 0.573 1.682 0.391 1.00 0.00 C ATOM 87 CG TYR A 6 1.307 1.761 -0.925 1.00 0.00 C ATOM 88 CD1 TYR A 6 2.110 0.694 -1.352 1.00 0.00 C ATOM 89 CD2 TYR A 6 1.183 2.905 -1.721 1.00 0.00 C ATOM 90 CE1 TYR A 6 2.790 0.777 -2.574 1.00 0.00 C ATOM 91 CE2 TYR A 6 1.859 2.984 -2.942 1.00 0.00 C ATOM 92 CZ TYR A 6 2.663 1.922 -3.368 1.00 0.00 C ATOM 93 OH TYR A 6 3.337 2.009 -4.569 1.00 0.00 O ATOM 94 H TYR A 6 2.529 0.265 1.309 1.00 0.00 H ATOM 95 HA TYR A 6 1.871 3.105 1.319 1.00 0.00 H ATOM 96 HB2 TYR A 6 0.239 0.668 0.559 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.283 2.341 0.364 1.00 0.00 H ATOM 98 HD1 TYR A 6 2.208 -0.190 -0.737 1.00 0.00 H ATOM 99 HD2 TYR A 6 0.564 3.726 -1.394 1.00 0.00 H ATOM 100 HE1 TYR A 6 3.407 -0.045 -2.904 1.00 0.00 H ATOM 101 HE2 TYR A 6 1.760 3.865 -3.557 1.00 0.00 H ATOM 102 HH TYR A 6 3.915 2.776 -4.527 1.00 0.00 H ATOM 103 N GLY A 7 1.196 1.350 3.811 1.00 0.00 N ATOM 104 CA GLY A 7 0.554 1.276 5.125 1.00 0.00 C ATOM 105 C GLY A 7 1.605 1.323 6.229 1.00 0.00 C ATOM 106 O GLY A 7 1.323 1.002 7.384 1.00 0.00 O ATOM 107 H GLY A 7 1.998 0.812 3.641 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.135 2.101 5.247 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.011 0.345 5.198 1.00 0.00 H ATOM 110 N ALA A 8 2.817 1.721 5.861 1.00 0.00 N ATOM 111 CA ALA A 8 3.913 1.805 6.819 1.00 0.00 C ATOM 112 C ALA A 8 3.581 2.795 7.930 1.00 0.00 C ATOM 113 O ALA A 8 4.101 2.692 9.042 1.00 0.00 O ATOM 114 CB ALA A 8 5.193 2.240 6.102 1.00 0.00 C ATOM 115 H ALA A 8 2.980 1.962 4.924 1.00 0.00 H ATOM 116 HA ALA A 8 4.070 0.829 7.254 1.00 0.00 H ATOM 117 HB1 ALA A 8 6.050 2.022 6.721 1.00 0.00 H ATOM 118 HB2 ALA A 8 5.150 3.302 5.905 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.277 1.706 5.167 1.00 0.00 H ATOM 120 N GLY A 9 2.700 3.747 7.624 1.00 0.00 N ATOM 121 CA GLY A 9 2.282 4.752 8.604 1.00 0.00 C ATOM 122 C GLY A 9 0.916 4.396 9.175 1.00 0.00 C ATOM 123 O GLY A 9 0.783 4.110 10.365 1.00 0.00 O ATOM 124 H GLY A 9 2.315 3.767 6.724 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.003 4.805 9.409 1.00 0.00 H ATOM 126 HA3 GLY A 9 2.217 5.715 8.120 1.00 0.00 H ATOM 127 N VAL A 10 -0.101 4.430 8.322 1.00 0.00 N ATOM 128 CA VAL A 10 -1.456 4.117 8.756 1.00 0.00 C ATOM 129 C VAL A 10 -1.523 2.677 9.252 1.00 0.00 C ATOM 130 O VAL A 10 -2.099 2.402 10.305 1.00 0.00 O ATOM 131 CB VAL A 10 -2.438 4.317 7.598 1.00 0.00 C ATOM 132 CG1 VAL A 10 -3.871 4.049 8.062 1.00 0.00 C ATOM 133 CG2 VAL A 10 -2.335 5.756 7.085 1.00 0.00 C ATOM 134 H VAL A 10 0.061 4.679 7.389 1.00 0.00 H ATOM 135 HA VAL A 10 -1.725 4.778 9.566 1.00 0.00 H ATOM 136 HB VAL A 10 -2.189 3.635 6.801 1.00 0.00 H ATOM 137 HG11 VAL A 10 -4.125 4.736 8.853 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.956 3.038 8.423 1.00 0.00 H ATOM 139 HG13 VAL A 10 -4.547 4.193 7.232 1.00 0.00 H ATOM 140 HG21 VAL A 10 -2.925 5.859 6.186 1.00 0.00 H ATOM 141 HG22 VAL A 10 -1.303 5.989 6.868 1.00 0.00 H ATOM 142 HG23 VAL A 10 -2.708 6.434 7.840 1.00 0.00 H ATOM 143 N ALA A 11 -0.926 1.760 8.494 1.00 0.00 N ATOM 144 CA ALA A 11 -0.928 0.356 8.885 1.00 0.00 C ATOM 145 C ALA A 11 -2.352 -0.085 9.207 1.00 0.00 C ATOM 146 O ALA A 11 -2.575 -1.114 9.845 1.00 0.00 O ATOM 147 CB ALA A 11 -0.030 0.160 10.107 1.00 0.00 C ATOM 148 H ALA A 11 -0.471 2.033 7.670 1.00 0.00 H ATOM 149 HA ALA A 11 -0.550 -0.241 8.069 1.00 0.00 H ATOM 150 HB1 ALA A 11 -0.430 0.718 10.940 1.00 0.00 H ATOM 151 HB2 ALA A 11 0.964 0.516 9.881 1.00 0.00 H ATOM 152 HB3 ALA A 11 0.014 -0.888 10.361 1.00 0.00 H ATOM 153 N SER A 12 -3.312 0.720 8.763 1.00 0.00 N ATOM 154 CA SER A 12 -4.725 0.428 8.999 1.00 0.00 C ATOM 155 C SER A 12 -5.116 0.780 10.435 1.00 0.00 C ATOM 156 O SER A 12 -5.999 0.148 11.016 1.00 0.00 O ATOM 157 CB SER A 12 -5.016 -1.056 8.713 1.00 0.00 C ATOM 158 OG SER A 12 -6.275 -1.170 8.063 1.00 0.00 O ATOM 159 H SER A 12 -3.064 1.527 8.267 1.00 0.00 H ATOM 160 HA SER A 12 -5.320 1.028 8.327 1.00 0.00 H ATOM 161 HB2 SER A 12 -4.252 -1.455 8.066 1.00 0.00 H ATOM 162 HB3 SER A 12 -5.024 -1.619 9.639 1.00 0.00 H ATOM 163 HG SER A 12 -6.146 -0.981 7.131 1.00 0.00 H ATOM 164 N LEU A 13 -4.451 1.780 11.003 1.00 0.00 N ATOM 165 CA LEU A 13 -4.737 2.197 12.372 1.00 0.00 C ATOM 166 C LEU A 13 -4.900 0.967 13.283 1.00 0.00 C ATOM 167 O LEU A 13 -5.978 0.698 13.814 1.00 0.00 O ATOM 168 CB LEU A 13 -6.012 3.083 12.370 1.00 0.00 C ATOM 169 CG LEU A 13 -5.664 4.557 12.637 1.00 0.00 C ATOM 170 CD1 LEU A 13 -4.930 5.141 11.430 1.00 0.00 C ATOM 171 CD2 LEU A 13 -6.957 5.344 12.873 1.00 0.00 C ATOM 172 H LEU A 13 -3.755 2.243 10.494 1.00 0.00 H ATOM 173 HA LEU A 13 -3.898 2.772 12.737 1.00 0.00 H ATOM 174 HB2 LEU A 13 -6.481 3.012 11.400 1.00 0.00 H ATOM 175 HB3 LEU A 13 -6.708 2.748 13.125 1.00 0.00 H ATOM 176 HG LEU A 13 -5.034 4.633 13.511 1.00 0.00 H ATOM 177 HD11 LEU A 13 -4.081 4.520 11.191 1.00 0.00 H ATOM 178 HD12 LEU A 13 -4.593 6.140 11.666 1.00 0.00 H ATOM 179 HD13 LEU A 13 -5.600 5.177 10.585 1.00 0.00 H ATOM 180 HD21 LEU A 13 -7.559 5.322 11.976 1.00 0.00 H ATOM 181 HD22 LEU A 13 -6.717 6.366 13.120 1.00 0.00 H ATOM 182 HD23 LEU A 13 -7.506 4.896 13.686 1.00 0.00 H ATOM 183 N PRO A 14 -3.840 0.218 13.468 1.00 0.00 N ATOM 184 CA PRO A 14 -3.846 -0.993 14.325 1.00 0.00 C ATOM 185 C PRO A 14 -3.466 -0.668 15.768 1.00 0.00 C ATOM 186 O PRO A 14 -4.182 -1.016 16.708 1.00 0.00 O ATOM 187 CB PRO A 14 -2.787 -1.872 13.660 1.00 0.00 C ATOM 188 CG PRO A 14 -1.777 -0.906 13.100 1.00 0.00 C ATOM 189 CD PRO A 14 -2.508 0.434 12.869 1.00 0.00 C ATOM 190 HA PRO A 14 -4.805 -1.481 14.284 1.00 0.00 H ATOM 191 HB2 PRO A 14 -2.328 -2.528 14.393 1.00 0.00 H ATOM 192 HB3 PRO A 14 -3.231 -2.454 12.864 1.00 0.00 H ATOM 193 HG2 PRO A 14 -0.964 -0.772 13.806 1.00 0.00 H ATOM 194 HG3 PRO A 14 -1.388 -1.274 12.162 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.993 1.243 13.369 1.00 0.00 H ATOM 196 HD3 PRO A 14 -2.598 0.637 11.816 1.00 0.00 H ATOM 197 N LEU A 15 -2.338 0.016 15.930 1.00 0.00 N ATOM 198 CA LEU A 15 -1.862 0.398 17.253 1.00 0.00 C ATOM 199 C LEU A 15 -2.843 1.361 17.911 1.00 0.00 C ATOM 200 O LEU A 15 -3.092 1.282 19.112 1.00 0.00 O ATOM 201 CB LEU A 15 -0.489 1.070 17.146 1.00 0.00 C ATOM 202 CG LEU A 15 0.575 0.048 16.711 1.00 0.00 C ATOM 203 CD1 LEU A 15 1.863 0.789 16.341 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.856 -0.960 17.844 1.00 0.00 C ATOM 205 H LEU A 15 -1.817 0.275 15.142 1.00 0.00 H ATOM 206 HA LEU A 15 -1.776 -0.482 17.865 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.541 1.861 16.413 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.217 1.487 18.102 1.00 0.00 H ATOM 209 HG LEU A 15 0.215 -0.484 15.841 1.00 0.00 H ATOM 210 HD11 LEU A 15 2.585 0.083 15.960 1.00 0.00 H ATOM 211 HD12 LEU A 15 2.265 1.280 17.216 1.00 0.00 H ATOM 212 HD13 LEU A 15 1.646 1.527 15.582 1.00 0.00 H ATOM 213 HD21 LEU A 15 0.788 -0.469 18.802 1.00 0.00 H ATOM 214 HD22 LEU A 15 1.847 -1.378 17.725 1.00 0.00 H ATOM 215 HD23 LEU A 15 0.132 -1.758 17.797 1.00 0.00 H ATOM 216 N LEU A 16 -3.392 2.270 17.115 1.00 0.00 N ATOM 217 CA LEU A 16 -4.338 3.253 17.633 1.00 0.00 C ATOM 218 C LEU A 16 -5.563 2.544 18.198 1.00 0.00 C ATOM 219 O LEU A 16 -6.100 2.940 19.233 1.00 0.00 O ATOM 220 CB LEU A 16 -4.771 4.204 16.504 1.00 0.00 C ATOM 221 CG LEU A 16 -3.699 5.281 16.255 1.00 0.00 C ATOM 222 CD1 LEU A 16 -3.566 6.221 17.471 1.00 0.00 C ATOM 223 CD2 LEU A 16 -2.356 4.599 15.963 1.00 0.00 C ATOM 224 H LEU A 16 -3.157 2.287 16.165 1.00 0.00 H ATOM 225 HA LEU A 16 -3.868 3.819 18.416 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.911 3.630 15.601 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.702 4.684 16.770 1.00 0.00 H ATOM 228 HG LEU A 16 -3.991 5.866 15.394 1.00 0.00 H ATOM 229 HD11 LEU A 16 -3.275 7.203 17.129 1.00 0.00 H ATOM 230 HD12 LEU A 16 -2.814 5.845 18.152 1.00 0.00 H ATOM 231 HD13 LEU A 16 -4.512 6.292 17.988 1.00 0.00 H ATOM 232 HD21 LEU A 16 -2.507 3.814 15.234 1.00 0.00 H ATOM 233 HD22 LEU A 16 -1.961 4.175 16.873 1.00 0.00 H ATOM 234 HD23 LEU A 16 -1.658 5.324 15.572 1.00 0.00 H ATOM 235 N ASN A 17 -6.001 1.502 17.502 1.00 0.00 N ATOM 236 CA ASN A 17 -7.170 0.744 17.925 1.00 0.00 C ATOM 237 C ASN A 17 -6.955 0.138 19.310 1.00 0.00 C ATOM 238 O ASN A 17 -7.864 0.137 20.140 1.00 0.00 O ATOM 239 CB ASN A 17 -7.449 -0.370 16.914 1.00 0.00 C ATOM 240 CG ASN A 17 -8.669 -1.176 17.345 1.00 0.00 C ATOM 241 OD1 ASN A 17 -9.163 -1.011 18.461 1.00 0.00 O ATOM 242 ND2 ASN A 17 -9.188 -2.045 16.522 1.00 0.00 N ATOM 243 H ASN A 17 -5.536 1.242 16.681 1.00 0.00 H ATOM 244 HA ASN A 17 -8.024 1.402 17.955 1.00 0.00 H ATOM 245 HB2 ASN A 17 -7.638 0.069 15.944 1.00 0.00 H ATOM 246 HB3 ASN A 17 -6.590 -1.022 16.850 1.00 0.00 H ATOM 247 HD21 ASN A 17 -8.793 -2.177 15.634 1.00 0.00 H ATOM 248 HD22 ASN A 17 -9.973 -2.567 16.790 1.00 0.00 H ATOM 249 N VAL A 18 -5.747 -0.363 19.555 1.00 0.00 N ATOM 250 CA VAL A 18 -5.426 -0.963 20.845 1.00 0.00 C ATOM 251 C VAL A 18 -5.554 0.074 21.957 1.00 0.00 C ATOM 252 O VAL A 18 -6.160 -0.189 22.996 1.00 0.00 O ATOM 253 CB VAL A 18 -3.998 -1.519 20.830 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.625 -2.017 22.231 1.00 0.00 C ATOM 255 CG2 VAL A 18 -3.909 -2.681 19.836 1.00 0.00 C ATOM 256 H VAL A 18 -5.063 -0.321 18.858 1.00 0.00 H ATOM 257 HA VAL A 18 -6.114 -1.772 21.041 1.00 0.00 H ATOM 258 HB VAL A 18 -3.312 -0.736 20.535 1.00 0.00 H ATOM 259 HG11 VAL A 18 -3.399 -1.173 22.865 1.00 0.00 H ATOM 260 HG12 VAL A 18 -2.758 -2.660 22.168 1.00 0.00 H ATOM 261 HG13 VAL A 18 -4.454 -2.570 22.650 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.933 -3.137 19.906 1.00 0.00 H ATOM 263 HG22 VAL A 18 -4.065 -2.313 18.833 1.00 0.00 H ATOM 264 HG23 VAL A 18 -4.664 -3.415 20.071 1.00 0.00 H ATOM 265 N ILE A 19 -4.986 1.253 21.728 1.00 0.00 N ATOM 266 CA ILE A 19 -5.049 2.325 22.714 1.00 0.00 C ATOM 267 C ILE A 19 -6.492 2.769 22.905 1.00 0.00 C ATOM 268 O ILE A 19 -6.943 2.977 24.033 1.00 0.00 O ATOM 269 CB ILE A 19 -4.197 3.515 22.265 1.00 0.00 C ATOM 270 CG1 ILE A 19 -2.758 3.056 21.974 1.00 0.00 C ATOM 271 CG2 ILE A 19 -4.193 4.590 23.356 1.00 0.00 C ATOM 272 CD1 ILE A 19 -2.140 2.372 23.201 1.00 0.00 C ATOM 273 H ILE A 19 -4.522 1.406 20.878 1.00 0.00 H ATOM 274 HA ILE A 19 -4.672 1.957 23.655 1.00 0.00 H ATOM 275 HB ILE A 19 -4.627 3.932 21.365 1.00 0.00 H ATOM 276 HG12 ILE A 19 -2.768 2.361 21.149 1.00 0.00 H ATOM 277 HG13 ILE A 19 -2.161 3.915 21.709 1.00 0.00 H ATOM 278 HG21 ILE A 19 -3.967 4.135 24.308 1.00 0.00 H ATOM 279 HG22 ILE A 19 -5.166 5.056 23.401 1.00 0.00 H ATOM 280 HG23 ILE A 19 -3.446 5.335 23.127 1.00 0.00 H ATOM 281 HD11 ILE A 19 -1.064 2.404 23.121 1.00 0.00 H ATOM 282 HD12 ILE A 19 -2.463 1.344 23.246 1.00 0.00 H ATOM 283 HD13 ILE A 19 -2.444 2.883 24.103 1.00 0.00 H ATOM 284 N ALA A 20 -7.216 2.908 21.799 1.00 0.00 N ATOM 285 CA ALA A 20 -8.613 3.324 21.865 1.00 0.00 C ATOM 286 C ALA A 20 -9.461 2.238 22.519 1.00 0.00 C ATOM 287 O ALA A 20 -10.021 2.447 23.596 1.00 0.00 O ATOM 288 CB ALA A 20 -9.143 3.620 20.461 1.00 0.00 C ATOM 289 H ALA A 20 -6.805 2.721 20.926 1.00 0.00 H ATOM 290 HA ALA A 20 -8.680 4.223 22.459 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.625 4.477 20.055 1.00 0.00 H ATOM 292 HB2 ALA A 20 -10.201 3.830 20.511 1.00 0.00 H ATOM 293 HB3 ALA A 20 -8.976 2.763 19.824 1.00 0.00 H HETATM 294 N NH2 A 21 -9.586 1.080 21.929 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -10.119 0.372 22.348 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -9.142 0.915 21.071 1.00 0.00 H TER 297 NH2 A 21