HETATM 1 C ACE A 0 7.274 -2.144 -1.823 1.00 0.00 C HETATM 2 O ACE A 0 7.075 -2.503 -2.983 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.124 -0.681 -1.423 1.00 0.00 C HETATM 4 H1 ACE A 0 7.198 -0.595 -0.348 1.00 0.00 H HETATM 5 H2 ACE A 0 6.160 -0.317 -1.746 1.00 0.00 H HETATM 6 H3 ACE A 0 7.905 -0.099 -1.887 1.00 0.00 H ATOM 7 N LEU A 1 7.620 -2.984 -0.854 1.00 0.00 N ATOM 8 CA LEU A 1 7.786 -4.407 -1.121 1.00 0.00 C ATOM 9 C LEU A 1 6.461 -5.005 -1.576 1.00 0.00 C ATOM 10 O LEU A 1 6.419 -5.821 -2.496 1.00 0.00 O ATOM 11 CB LEU A 1 8.271 -5.126 0.141 1.00 0.00 C ATOM 12 CG LEU A 1 9.703 -4.690 0.483 1.00 0.00 C ATOM 13 CD1 LEU A 1 10.056 -5.189 1.887 1.00 0.00 C ATOM 14 CD2 LEU A 1 10.707 -5.266 -0.537 1.00 0.00 C ATOM 15 H LEU A 1 7.762 -2.643 0.054 1.00 0.00 H ATOM 16 HA LEU A 1 8.515 -4.535 -1.904 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.616 -4.878 0.964 1.00 0.00 H ATOM 18 HB3 LEU A 1 8.247 -6.192 -0.023 1.00 0.00 H ATOM 19 HG LEU A 1 9.756 -3.610 0.467 1.00 0.00 H ATOM 20 HD11 LEU A 1 9.429 -4.692 2.614 1.00 0.00 H ATOM 21 HD12 LEU A 1 11.092 -4.970 2.097 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.895 -6.255 1.941 1.00 0.00 H ATOM 23 HD21 LEU A 1 10.755 -4.619 -1.401 1.00 0.00 H ATOM 24 HD22 LEU A 1 10.396 -6.252 -0.845 1.00 0.00 H ATOM 25 HD23 LEU A 1 11.688 -5.326 -0.088 1.00 0.00 H ATOM 26 N GLY A 2 5.382 -4.587 -0.923 1.00 0.00 N ATOM 27 CA GLY A 2 4.053 -5.081 -1.265 1.00 0.00 C ATOM 28 C GLY A 2 3.080 -4.863 -0.112 1.00 0.00 C ATOM 29 O GLY A 2 1.910 -4.546 -0.327 1.00 0.00 O ATOM 30 H GLY A 2 5.480 -3.934 -0.200 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.694 -4.557 -2.140 1.00 0.00 H ATOM 32 HA3 GLY A 2 4.110 -6.137 -1.482 1.00 0.00 H ATOM 33 N LEU A 3 3.571 -5.037 1.114 1.00 0.00 N ATOM 34 CA LEU A 3 2.739 -4.857 2.307 1.00 0.00 C ATOM 35 C LEU A 3 2.978 -3.487 2.934 1.00 0.00 C ATOM 36 O LEU A 3 2.173 -3.012 3.735 1.00 0.00 O ATOM 37 CB LEU A 3 3.067 -5.946 3.333 1.00 0.00 C ATOM 38 CG LEU A 3 2.771 -7.333 2.745 1.00 0.00 C ATOM 39 CD1 LEU A 3 3.211 -8.406 3.746 1.00 0.00 C ATOM 40 CD2 LEU A 3 1.265 -7.480 2.455 1.00 0.00 C ATOM 41 H LEU A 3 4.512 -5.287 1.220 1.00 0.00 H ATOM 42 HA LEU A 3 1.697 -4.937 2.037 1.00 0.00 H ATOM 43 HB2 LEU A 3 4.112 -5.884 3.600 1.00 0.00 H ATOM 44 HB3 LEU A 3 2.462 -5.798 4.216 1.00 0.00 H ATOM 45 HG LEU A 3 3.328 -7.454 1.826 1.00 0.00 H ATOM 46 HD11 LEU A 3 3.192 -9.374 3.267 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.537 -8.409 4.590 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.214 -8.193 4.087 1.00 0.00 H ATOM 49 HD21 LEU A 3 1.045 -7.077 1.478 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.693 -6.947 3.201 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.989 -8.526 2.476 1.00 0.00 H ATOM 52 N LEU A 4 4.093 -2.860 2.572 1.00 0.00 N ATOM 53 CA LEU A 4 4.431 -1.547 3.113 1.00 0.00 C ATOM 54 C LEU A 4 3.401 -0.502 2.694 1.00 0.00 C ATOM 55 O LEU A 4 3.011 0.351 3.494 1.00 0.00 O ATOM 56 CB LEU A 4 5.827 -1.129 2.630 1.00 0.00 C ATOM 57 CG LEU A 4 6.192 0.268 3.164 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.108 0.293 4.699 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.620 0.612 2.725 1.00 0.00 C ATOM 60 H LEU A 4 4.701 -3.290 1.935 1.00 0.00 H ATOM 61 HA LEU A 4 4.441 -1.617 4.187 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.556 -1.846 2.980 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.839 -1.110 1.550 1.00 0.00 H ATOM 64 HG LEU A 4 5.509 0.998 2.757 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.454 -0.649 5.098 1.00 0.00 H ATOM 66 HD12 LEU A 4 5.084 0.458 5.001 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.725 1.093 5.085 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.848 1.629 3.007 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.703 0.508 1.655 1.00 0.00 H ATOM 70 HD23 LEU A 4 8.317 -0.059 3.206 1.00 0.00 H ATOM 71 N SER A 5 2.976 -0.558 1.436 1.00 0.00 N ATOM 72 CA SER A 5 2.006 0.406 0.927 1.00 0.00 C ATOM 73 C SER A 5 0.700 0.341 1.715 1.00 0.00 C ATOM 74 O SER A 5 0.153 1.374 2.104 1.00 0.00 O ATOM 75 CB SER A 5 1.724 0.132 -0.549 1.00 0.00 C ATOM 76 OG SER A 5 0.799 1.095 -1.037 1.00 0.00 O ATOM 77 H SER A 5 3.330 -1.250 0.838 1.00 0.00 H ATOM 78 HA SER A 5 2.420 1.399 1.021 1.00 0.00 H ATOM 79 HB2 SER A 5 2.639 0.201 -1.112 1.00 0.00 H ATOM 80 HB3 SER A 5 1.313 -0.864 -0.657 1.00 0.00 H ATOM 81 HG SER A 5 0.515 0.818 -1.910 1.00 0.00 H ATOM 82 N TYR A 6 0.206 -0.869 1.952 1.00 0.00 N ATOM 83 CA TYR A 6 -1.035 -1.035 2.701 1.00 0.00 C ATOM 84 C TYR A 6 -0.845 -0.604 4.151 1.00 0.00 C ATOM 85 O TYR A 6 -1.713 0.042 4.740 1.00 0.00 O ATOM 86 CB TYR A 6 -1.490 -2.494 2.653 1.00 0.00 C ATOM 87 CG TYR A 6 -1.867 -2.857 1.235 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.101 -2.455 0.711 1.00 0.00 C ATOM 89 CD2 TYR A 6 -0.978 -3.594 0.442 1.00 0.00 C ATOM 90 CE1 TYR A 6 -3.449 -2.790 -0.603 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.326 -3.928 -0.874 1.00 0.00 C ATOM 92 CZ TYR A 6 -2.561 -3.527 -1.395 1.00 0.00 C ATOM 93 OH TYR A 6 -2.902 -3.856 -2.692 1.00 0.00 O ATOM 94 H TYR A 6 0.682 -1.659 1.624 1.00 0.00 H ATOM 95 HA TYR A 6 -1.798 -0.417 2.251 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.687 -3.132 2.989 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.348 -2.625 3.296 1.00 0.00 H ATOM 98 HD1 TYR A 6 -3.787 -1.886 1.322 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.027 -3.904 0.843 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.401 -2.479 -1.006 1.00 0.00 H ATOM 101 HE2 TYR A 6 -0.640 -4.496 -1.484 1.00 0.00 H ATOM 102 HH TYR A 6 -3.774 -4.257 -2.676 1.00 0.00 H ATOM 103 N GLY A 7 0.302 -0.968 4.723 1.00 0.00 N ATOM 104 CA GLY A 7 0.613 -0.621 6.110 1.00 0.00 C ATOM 105 C GLY A 7 1.483 0.627 6.174 1.00 0.00 C ATOM 106 O GLY A 7 2.289 0.789 7.089 1.00 0.00 O ATOM 107 H GLY A 7 0.953 -1.481 4.202 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.305 -0.444 6.656 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.145 -1.441 6.568 1.00 0.00 H ATOM 110 N ALA A 8 1.316 1.509 5.193 1.00 0.00 N ATOM 111 CA ALA A 8 2.095 2.739 5.146 1.00 0.00 C ATOM 112 C ALA A 8 1.875 3.561 6.412 1.00 0.00 C ATOM 113 O ALA A 8 2.825 4.065 7.009 1.00 0.00 O ATOM 114 CB ALA A 8 1.690 3.569 3.926 1.00 0.00 C ATOM 115 H ALA A 8 0.660 1.324 4.487 1.00 0.00 H ATOM 116 HA ALA A 8 3.142 2.491 5.065 1.00 0.00 H ATOM 117 HB1 ALA A 8 2.326 4.439 3.856 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.662 3.883 4.031 1.00 0.00 H ATOM 119 HB3 ALA A 8 1.794 2.972 3.033 1.00 0.00 H ATOM 120 N GLY A 9 0.612 3.692 6.819 1.00 0.00 N ATOM 121 CA GLY A 9 0.267 4.456 8.020 1.00 0.00 C ATOM 122 C GLY A 9 -0.754 3.705 8.867 1.00 0.00 C ATOM 123 O GLY A 9 -0.731 3.781 10.094 1.00 0.00 O ATOM 124 H GLY A 9 -0.104 3.265 6.302 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.157 4.630 8.612 1.00 0.00 H ATOM 126 HA3 GLY A 9 -0.154 5.405 7.726 1.00 0.00 H ATOM 127 N VAL A 10 -1.647 2.981 8.203 1.00 0.00 N ATOM 128 CA VAL A 10 -2.672 2.220 8.910 1.00 0.00 C ATOM 129 C VAL A 10 -2.029 1.151 9.786 1.00 0.00 C ATOM 130 O VAL A 10 -2.391 0.994 10.950 1.00 0.00 O ATOM 131 CB VAL A 10 -3.621 1.563 7.905 1.00 0.00 C ATOM 132 CG1 VAL A 10 -4.617 0.667 8.646 1.00 0.00 C ATOM 133 CG2 VAL A 10 -4.381 2.648 7.139 1.00 0.00 C ATOM 134 H VAL A 10 -1.619 2.955 7.223 1.00 0.00 H ATOM 135 HA VAL A 10 -3.236 2.891 9.538 1.00 0.00 H ATOM 136 HB VAL A 10 -3.049 0.964 7.210 1.00 0.00 H ATOM 137 HG11 VAL A 10 -4.122 -0.240 8.959 1.00 0.00 H ATOM 138 HG12 VAL A 10 -5.437 0.420 7.989 1.00 0.00 H ATOM 139 HG13 VAL A 10 -4.995 1.188 9.512 1.00 0.00 H ATOM 140 HG21 VAL A 10 -4.955 2.194 6.345 1.00 0.00 H ATOM 141 HG22 VAL A 10 -3.678 3.351 6.717 1.00 0.00 H ATOM 142 HG23 VAL A 10 -5.046 3.166 7.813 1.00 0.00 H ATOM 143 N ALA A 11 -1.073 0.422 9.219 1.00 0.00 N ATOM 144 CA ALA A 11 -0.384 -0.628 9.958 1.00 0.00 C ATOM 145 C ALA A 11 -1.383 -1.555 10.643 1.00 0.00 C ATOM 146 O ALA A 11 -1.151 -2.012 11.762 1.00 0.00 O ATOM 147 CB ALA A 11 0.537 -0.010 11.009 1.00 0.00 C ATOM 148 H ALA A 11 -0.826 0.598 8.287 1.00 0.00 H ATOM 149 HA ALA A 11 0.215 -1.206 9.269 1.00 0.00 H ATOM 150 HB1 ALA A 11 -0.053 0.541 11.726 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.235 0.659 10.527 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.081 -0.793 11.515 1.00 0.00 H ATOM 153 N SER A 12 -2.493 -1.829 9.965 1.00 0.00 N ATOM 154 CA SER A 12 -3.522 -2.704 10.519 1.00 0.00 C ATOM 155 C SER A 12 -4.187 -2.057 11.734 1.00 0.00 C ATOM 156 O SER A 12 -4.876 -2.725 12.506 1.00 0.00 O ATOM 157 CB SER A 12 -2.910 -4.050 10.918 1.00 0.00 C ATOM 158 OG SER A 12 -3.931 -5.037 10.958 1.00 0.00 O ATOM 159 H SER A 12 -2.622 -1.434 9.078 1.00 0.00 H ATOM 160 HA SER A 12 -4.273 -2.876 9.763 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.168 -4.339 10.194 1.00 0.00 H ATOM 162 HB3 SER A 12 -2.442 -3.961 11.890 1.00 0.00 H ATOM 163 HG SER A 12 -4.005 -5.349 11.864 1.00 0.00 H ATOM 164 N LEU A 13 -3.976 -0.755 11.893 1.00 0.00 N ATOM 165 CA LEU A 13 -4.558 -0.024 13.016 1.00 0.00 C ATOM 166 C LEU A 13 -4.190 -0.697 14.344 1.00 0.00 C ATOM 167 O LEU A 13 -5.044 -1.270 15.020 1.00 0.00 O ATOM 168 CB LEU A 13 -6.093 0.034 12.829 1.00 0.00 C ATOM 169 CG LEU A 13 -6.696 1.311 13.456 1.00 0.00 C ATOM 170 CD1 LEU A 13 -8.059 1.595 12.822 1.00 0.00 C ATOM 171 CD2 LEU A 13 -6.888 1.115 14.963 1.00 0.00 C ATOM 172 H LEU A 13 -3.423 -0.276 11.244 1.00 0.00 H ATOM 173 HA LEU A 13 -4.158 0.977 13.012 1.00 0.00 H ATOM 174 HB2 LEU A 13 -6.311 0.024 11.770 1.00 0.00 H ATOM 175 HB3 LEU A 13 -6.546 -0.837 13.285 1.00 0.00 H ATOM 176 HG LEU A 13 -6.046 2.154 13.280 1.00 0.00 H ATOM 177 HD11 LEU A 13 -7.923 1.868 11.785 1.00 0.00 H ATOM 178 HD12 LEU A 13 -8.539 2.408 13.347 1.00 0.00 H ATOM 179 HD13 LEU A 13 -8.678 0.712 12.883 1.00 0.00 H ATOM 180 HD21 LEU A 13 -5.944 0.863 15.418 1.00 0.00 H ATOM 181 HD22 LEU A 13 -7.593 0.316 15.134 1.00 0.00 H ATOM 182 HD23 LEU A 13 -7.266 2.028 15.399 1.00 0.00 H ATOM 183 N PRO A 14 -2.936 -0.642 14.720 1.00 0.00 N ATOM 184 CA PRO A 14 -2.430 -1.250 15.975 1.00 0.00 C ATOM 185 C PRO A 14 -2.365 -0.249 17.133 1.00 0.00 C ATOM 186 O PRO A 14 -3.070 -0.392 18.132 1.00 0.00 O ATOM 187 CB PRO A 14 -1.029 -1.709 15.558 1.00 0.00 C ATOM 188 CG PRO A 14 -0.574 -0.707 14.519 1.00 0.00 C ATOM 189 CD PRO A 14 -1.838 0.007 13.991 1.00 0.00 C ATOM 190 HA PRO A 14 -3.026 -2.107 16.248 1.00 0.00 H ATOM 191 HB2 PRO A 14 -0.362 -1.708 16.414 1.00 0.00 H ATOM 192 HB3 PRO A 14 -1.075 -2.698 15.125 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.103 0.012 14.967 1.00 0.00 H ATOM 194 HG3 PRO A 14 -0.076 -1.214 13.704 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.804 1.065 14.219 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.949 -0.147 12.933 1.00 0.00 H ATOM 197 N LEU A 15 -1.503 0.753 16.989 1.00 0.00 N ATOM 198 CA LEU A 15 -1.329 1.769 18.022 1.00 0.00 C ATOM 199 C LEU A 15 -2.618 2.557 18.231 1.00 0.00 C ATOM 200 O LEU A 15 -2.995 2.862 19.359 1.00 0.00 O ATOM 201 CB LEU A 15 -0.208 2.732 17.620 1.00 0.00 C ATOM 202 CG LEU A 15 1.147 2.008 17.638 1.00 0.00 C ATOM 203 CD1 LEU A 15 2.199 2.905 16.977 1.00 0.00 C ATOM 204 CD2 LEU A 15 1.576 1.692 19.087 1.00 0.00 C ATOM 205 H LEU A 15 -0.965 0.806 16.175 1.00 0.00 H ATOM 206 HA LEU A 15 -1.064 1.288 18.949 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.401 3.101 16.622 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.184 3.564 18.308 1.00 0.00 H ATOM 209 HG LEU A 15 1.064 1.087 17.078 1.00 0.00 H ATOM 210 HD11 LEU A 15 3.170 2.439 17.055 1.00 0.00 H ATOM 211 HD12 LEU A 15 2.219 3.864 17.474 1.00 0.00 H ATOM 212 HD13 LEU A 15 1.950 3.045 15.935 1.00 0.00 H ATOM 213 HD21 LEU A 15 1.263 2.486 19.746 1.00 0.00 H ATOM 214 HD22 LEU A 15 2.652 1.595 19.134 1.00 0.00 H ATOM 215 HD23 LEU A 15 1.127 0.763 19.402 1.00 0.00 H ATOM 216 N LEU A 16 -3.285 2.885 17.131 1.00 0.00 N ATOM 217 CA LEU A 16 -4.526 3.646 17.200 1.00 0.00 C ATOM 218 C LEU A 16 -5.582 2.867 17.974 1.00 0.00 C ATOM 219 O LEU A 16 -6.347 3.439 18.750 1.00 0.00 O ATOM 220 CB LEU A 16 -5.038 3.930 15.787 1.00 0.00 C ATOM 221 CG LEU A 16 -4.096 4.904 15.067 1.00 0.00 C ATOM 222 CD1 LEU A 16 -4.467 4.939 13.582 1.00 0.00 C ATOM 223 CD2 LEU A 16 -4.217 6.321 15.664 1.00 0.00 C ATOM 224 H LEU A 16 -2.933 2.618 16.258 1.00 0.00 H ATOM 225 HA LEU A 16 -4.342 4.579 17.704 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.080 3.005 15.234 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.028 4.358 15.840 1.00 0.00 H ATOM 228 HG LEU A 16 -3.078 4.554 15.169 1.00 0.00 H ATOM 229 HD11 LEU A 16 -3.894 5.707 13.086 1.00 0.00 H ATOM 230 HD12 LEU A 16 -5.521 5.150 13.478 1.00 0.00 H ATOM 231 HD13 LEU A 16 -4.247 3.979 13.134 1.00 0.00 H ATOM 232 HD21 LEU A 16 -5.238 6.513 15.953 1.00 0.00 H ATOM 233 HD22 LEU A 16 -3.909 7.053 14.929 1.00 0.00 H ATOM 234 HD23 LEU A 16 -3.576 6.400 16.529 1.00 0.00 H ATOM 235 N ASN A 17 -5.621 1.559 17.753 1.00 0.00 N ATOM 236 CA ASN A 17 -6.592 0.707 18.431 1.00 0.00 C ATOM 237 C ASN A 17 -6.417 0.788 19.945 1.00 0.00 C ATOM 238 O ASN A 17 -7.398 0.834 20.688 1.00 0.00 O ATOM 239 CB ASN A 17 -6.419 -0.746 17.981 1.00 0.00 C ATOM 240 CG ASN A 17 -7.419 -1.638 18.708 1.00 0.00 C ATOM 241 OD1 ASN A 17 -8.183 -1.162 19.548 1.00 0.00 O ATOM 242 ND2 ASN A 17 -7.459 -2.913 18.433 1.00 0.00 N ATOM 243 H ASN A 17 -4.987 1.163 17.118 1.00 0.00 H ATOM 244 HA ASN A 17 -7.587 1.036 18.174 1.00 0.00 H ATOM 245 HB2 ASN A 17 -6.585 -0.814 16.918 1.00 0.00 H ATOM 246 HB3 ASN A 17 -5.416 -1.073 18.210 1.00 0.00 H ATOM 247 HD21 ASN A 17 -6.849 -3.289 17.766 1.00 0.00 H ATOM 248 HD22 ASN A 17 -8.099 -3.494 18.895 1.00 0.00 H ATOM 249 N VAL A 18 -5.168 0.806 20.399 1.00 0.00 N ATOM 250 CA VAL A 18 -4.890 0.882 21.829 1.00 0.00 C ATOM 251 C VAL A 18 -5.426 2.190 22.404 1.00 0.00 C ATOM 252 O VAL A 18 -6.101 2.197 23.434 1.00 0.00 O ATOM 253 CB VAL A 18 -3.380 0.783 22.073 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.070 1.063 23.546 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.902 -0.626 21.712 1.00 0.00 C ATOM 256 H VAL A 18 -4.424 0.769 19.763 1.00 0.00 H ATOM 257 HA VAL A 18 -5.378 0.056 22.325 1.00 0.00 H ATOM 258 HB VAL A 18 -2.869 1.506 21.455 1.00 0.00 H ATOM 259 HG11 VAL A 18 -2.064 0.740 23.771 1.00 0.00 H ATOM 260 HG12 VAL A 18 -3.769 0.526 24.170 1.00 0.00 H ATOM 261 HG13 VAL A 18 -3.158 2.123 23.736 1.00 0.00 H ATOM 262 HG21 VAL A 18 -3.469 -1.354 22.273 1.00 0.00 H ATOM 263 HG22 VAL A 18 -1.853 -0.723 21.954 1.00 0.00 H ATOM 264 HG23 VAL A 18 -3.044 -0.796 20.655 1.00 0.00 H ATOM 265 N ILE A 19 -5.131 3.293 21.725 1.00 0.00 N ATOM 266 CA ILE A 19 -5.599 4.600 22.170 1.00 0.00 C ATOM 267 C ILE A 19 -7.117 4.679 22.052 1.00 0.00 C ATOM 268 O ILE A 19 -7.797 5.178 22.948 1.00 0.00 O ATOM 269 CB ILE A 19 -4.958 5.707 21.327 1.00 0.00 C ATOM 270 CG1 ILE A 19 -3.427 5.566 21.352 1.00 0.00 C ATOM 271 CG2 ILE A 19 -5.364 7.078 21.873 1.00 0.00 C ATOM 272 CD1 ILE A 19 -2.899 5.575 22.796 1.00 0.00 C ATOM 273 H ILE A 19 -4.596 3.227 20.907 1.00 0.00 H ATOM 274 HA ILE A 19 -5.324 4.740 23.205 1.00 0.00 H ATOM 275 HB ILE A 19 -5.308 5.618 20.308 1.00 0.00 H ATOM 276 HG12 ILE A 19 -3.149 4.637 20.880 1.00 0.00 H ATOM 277 HG13 ILE A 19 -2.986 6.388 20.808 1.00 0.00 H ATOM 278 HG21 ILE A 19 -4.884 7.854 21.293 1.00 0.00 H ATOM 279 HG22 ILE A 19 -5.059 7.160 22.906 1.00 0.00 H ATOM 280 HG23 ILE A 19 -6.437 7.191 21.805 1.00 0.00 H ATOM 281 HD11 ILE A 19 -3.001 4.588 23.221 1.00 0.00 H ATOM 282 HD12 ILE A 19 -3.458 6.282 23.389 1.00 0.00 H ATOM 283 HD13 ILE A 19 -1.856 5.856 22.792 1.00 0.00 H ATOM 284 N ALA A 20 -7.639 4.184 20.931 1.00 0.00 N ATOM 285 CA ALA A 20 -9.079 4.200 20.693 1.00 0.00 C ATOM 286 C ALA A 20 -9.746 2.996 21.351 1.00 0.00 C ATOM 287 O ALA A 20 -10.953 2.796 21.213 1.00 0.00 O ATOM 288 CB ALA A 20 -9.358 4.180 19.188 1.00 0.00 C ATOM 289 H ALA A 20 -7.043 3.799 20.253 1.00 0.00 H ATOM 290 HA ALA A 20 -9.498 5.104 21.111 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.171 3.189 18.801 1.00 0.00 H ATOM 292 HB2 ALA A 20 -8.709 4.887 18.693 1.00 0.00 H ATOM 293 HB3 ALA A 20 -10.387 4.449 19.010 1.00 0.00 H HETATM 294 N NH2 A 21 -9.026 2.176 22.067 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.448 1.403 22.497 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.066 2.335 22.177 1.00 0.00 H TER 297 NH2 A 21