ATOM 1 N ALA A 1 -9.773 2.910 -5.496 1.00 0.00 N ATOM 2 CA ALA A 1 -10.523 3.401 -4.322 1.00 0.00 C ATOM 3 C ALA A 1 -10.803 2.247 -3.346 1.00 0.00 C ATOM 4 O ALA A 1 -10.256 1.166 -3.537 1.00 0.00 O ATOM 5 CB ALA A 1 -11.801 4.123 -4.777 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.359 2.277 -6.022 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.960 2.402 -5.178 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.492 3.683 -6.082 1.00 0.00 H ATOM 9 HA ALA A 1 -9.892 4.125 -3.802 1.00 0.00 H ATOM 10 HB1 ALA A 1 -12.491 3.412 -5.233 1.00 0.00 H ATOM 11 HB2 ALA A 1 -12.287 4.603 -3.927 1.00 0.00 H ATOM 12 HB3 ALA A 1 -11.550 4.897 -5.503 1.00 0.00 H ATOM 13 N VAL A 2 -11.649 2.493 -2.337 1.00 0.00 N ATOM 14 CA VAL A 2 -12.010 1.805 -1.077 1.00 0.00 C ATOM 15 C VAL A 2 -11.997 0.260 -1.062 1.00 0.00 C ATOM 16 O VAL A 2 -11.932 -0.344 0.003 1.00 0.00 O ATOM 17 CB VAL A 2 -13.414 2.315 -0.646 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.729 2.040 0.836 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.623 3.830 -0.866 1.00 0.00 C ATOM 20 H VAL A 2 -12.028 3.422 -2.358 1.00 0.00 H ATOM 21 HA VAL A 2 -11.297 2.136 -0.322 1.00 0.00 H ATOM 22 HB VAL A 2 -14.145 1.788 -1.262 1.00 0.00 H ATOM 23 HG11 VAL A 2 -12.977 2.504 1.475 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.712 2.437 1.094 1.00 0.00 H ATOM 25 HG13 VAL A 2 -13.755 0.969 1.033 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.575 4.140 -0.432 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.824 4.398 -0.389 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.677 4.069 -1.927 1.00 0.00 H ATOM 29 N GLY A 3 -12.062 -0.385 -2.221 1.00 0.00 N ATOM 30 CA GLY A 3 -11.752 -1.793 -2.404 1.00 0.00 C ATOM 31 C GLY A 3 -10.246 -1.973 -2.555 1.00 0.00 C ATOM 32 O GLY A 3 -9.491 -1.850 -1.595 1.00 0.00 O ATOM 33 H GLY A 3 -11.939 0.231 -3.003 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.089 -2.361 -1.536 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.264 -2.161 -3.292 1.00 0.00 H ATOM 36 N ILE A 4 -9.800 -2.210 -3.792 1.00 0.00 N ATOM 37 CA ILE A 4 -8.409 -2.523 -4.122 1.00 0.00 C ATOM 38 C ILE A 4 -7.456 -1.439 -3.603 1.00 0.00 C ATOM 39 O ILE A 4 -6.372 -1.760 -3.122 1.00 0.00 O ATOM 40 CB ILE A 4 -8.261 -2.728 -5.650 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.242 -3.778 -6.230 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.816 -3.093 -6.038 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.155 -5.178 -5.605 1.00 0.00 C ATOM 44 H ILE A 4 -10.474 -2.266 -4.538 1.00 0.00 H ATOM 45 HA ILE A 4 -8.145 -3.454 -3.623 1.00 0.00 H ATOM 46 HB ILE A 4 -8.492 -1.776 -6.131 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.264 -3.417 -6.118 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.060 -3.872 -7.301 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.143 -2.264 -5.816 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.482 -3.971 -5.485 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.755 -3.297 -7.108 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.868 -5.836 -6.103 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.155 -5.592 -5.730 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.405 -5.139 -4.544 1.00 0.00 H ATOM 55 N GLY A 5 -7.863 -0.164 -3.643 1.00 0.00 N ATOM 56 CA GLY A 5 -7.021 0.943 -3.209 1.00 0.00 C ATOM 57 C GLY A 5 -6.838 0.948 -1.695 1.00 0.00 C ATOM 58 O GLY A 5 -5.785 1.362 -1.214 1.00 0.00 O ATOM 59 H GLY A 5 -8.849 0.032 -3.817 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.046 0.865 -3.689 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.478 1.885 -3.506 1.00 0.00 H ATOM 62 N ALA A 6 -7.834 0.459 -0.948 1.00 0.00 N ATOM 63 CA ALA A 6 -7.716 0.289 0.490 1.00 0.00 C ATOM 64 C ALA A 6 -6.710 -0.814 0.819 1.00 0.00 C ATOM 65 O ALA A 6 -5.971 -0.684 1.787 1.00 0.00 O ATOM 66 CB ALA A 6 -9.090 -0.005 1.084 1.00 0.00 C ATOM 67 H ALA A 6 -8.623 0.004 -1.401 1.00 0.00 H ATOM 68 HA ALA A 6 -7.349 1.223 0.922 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.776 0.798 0.818 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.475 -0.951 0.703 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.020 -0.067 2.167 1.00 0.00 H ATOM 72 N LEU A 7 -6.614 -1.869 0.000 1.00 0.00 N ATOM 73 CA LEU A 7 -5.547 -2.856 0.124 1.00 0.00 C ATOM 74 C LEU A 7 -4.213 -2.222 -0.231 1.00 0.00 C ATOM 75 O LEU A 7 -3.210 -2.477 0.414 1.00 0.00 O ATOM 76 CB LEU A 7 -5.765 -4.092 -0.776 1.00 0.00 C ATOM 77 CG LEU A 7 -7.218 -4.564 -0.923 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.300 -5.745 -1.899 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.849 -4.962 0.418 1.00 0.00 C ATOM 80 H LEU A 7 -7.274 -1.979 -0.755 1.00 0.00 H ATOM 81 HA LEU A 7 -5.499 -3.152 1.164 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.398 -3.861 -1.777 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.157 -4.912 -0.393 1.00 0.00 H ATOM 84 HG LEU A 7 -7.772 -3.734 -1.357 1.00 0.00 H ATOM 85 HD11 LEU A 7 -8.342 -6.029 -2.049 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.873 -5.463 -2.862 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.750 -6.600 -1.502 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.869 -4.109 1.096 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.875 -5.293 0.260 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.278 -5.770 0.878 1.00 0.00 H ATOM 91 N PHE A 8 -4.200 -1.393 -1.262 1.00 0.00 N ATOM 92 CA PHE A 8 -2.967 -0.867 -1.841 1.00 0.00 C ATOM 93 C PHE A 8 -2.241 0.077 -0.890 1.00 0.00 C ATOM 94 O PHE A 8 -1.050 -0.053 -0.623 1.00 0.00 O ATOM 95 CB PHE A 8 -3.358 -0.064 -3.068 1.00 0.00 C ATOM 96 CG PHE A 8 -2.247 0.047 -4.092 1.00 0.00 C ATOM 97 CD1 PHE A 8 -2.113 -0.939 -5.087 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.315 1.100 -4.020 1.00 0.00 C ATOM 99 CE1 PHE A 8 -1.054 -0.872 -6.009 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.256 1.167 -4.943 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.126 0.181 -5.937 1.00 0.00 C ATOM 102 H PHE A 8 -5.095 -1.309 -1.740 1.00 0.00 H ATOM 103 HA PHE A 8 -2.315 -1.694 -2.123 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.218 -0.552 -3.503 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.682 0.926 -2.736 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.816 -1.759 -5.140 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.397 1.854 -3.249 1.00 0.00 H ATOM 108 HE1 PHE A 8 -0.950 -1.633 -6.769 1.00 0.00 H ATOM 109 HE2 PHE A 8 0.463 1.971 -4.883 1.00 0.00 H ATOM 110 HZ PHE A 8 0.692 0.230 -6.641 1.00 0.00 H ATOM 111 N LEU A 9 -2.999 1.027 -0.352 1.00 0.00 N ATOM 112 CA LEU A 9 -2.514 1.941 0.661 1.00 0.00 C ATOM 113 C LEU A 9 -2.360 1.165 1.965 1.00 0.00 C ATOM 114 O LEU A 9 -1.463 1.443 2.755 1.00 0.00 O ATOM 115 CB LEU A 9 -3.540 3.089 0.774 1.00 0.00 C ATOM 116 CG LEU A 9 -3.596 3.802 2.135 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.327 4.617 2.421 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.807 4.745 2.168 1.00 0.00 C ATOM 119 H LEU A 9 -3.978 1.058 -0.634 1.00 0.00 H ATOM 120 HA LEU A 9 -1.530 2.314 0.362 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.346 3.816 -0.017 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.534 2.676 0.605 1.00 0.00 H ATOM 123 HG LEU A 9 -3.746 3.040 2.903 1.00 0.00 H ATOM 124 HD11 LEU A 9 -1.449 3.972 2.416 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.197 5.392 1.665 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.402 5.082 3.403 1.00 0.00 H ATOM 127 HD21 LEU A 9 -4.869 5.232 3.142 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.715 5.505 1.391 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.724 4.177 2.006 1.00 0.00 H ATOM 130 N GLY A 10 -3.272 0.223 2.193 1.00 0.00 N ATOM 131 CA GLY A 10 -3.505 -0.295 3.541 1.00 0.00 C ATOM 132 C GLY A 10 -2.791 -1.614 3.783 1.00 0.00 C ATOM 133 O GLY A 10 -1.789 -1.663 4.489 1.00 0.00 O ATOM 134 H GLY A 10 -3.908 0.042 1.405 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.153 0.429 4.279 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.571 -0.429 3.711 1.00 0.00 H ATOM 137 N PHE A 11 -3.323 -2.686 3.202 1.00 0.00 N ATOM 138 CA PHE A 11 -2.820 -4.050 3.340 1.00 0.00 C ATOM 139 C PHE A 11 -1.358 -4.159 2.870 1.00 0.00 C ATOM 140 O PHE A 11 -0.506 -4.678 3.589 1.00 0.00 O ATOM 141 CB PHE A 11 -3.754 -4.979 2.542 1.00 0.00 C ATOM 142 CG PHE A 11 -3.447 -6.454 2.704 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.001 -7.177 3.778 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.601 -7.106 1.786 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.712 -8.544 3.931 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.312 -8.473 1.941 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.868 -9.193 3.013 1.00 0.00 C ATOM 148 H PHE A 11 -4.069 -2.513 2.542 1.00 0.00 H ATOM 149 HA PHE A 11 -2.860 -4.328 4.394 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.790 -4.796 2.843 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.699 -4.728 1.482 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.648 -6.685 4.490 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.163 -6.560 0.962 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.137 -9.096 4.758 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.658 -8.969 1.238 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.643 -10.243 3.133 1.00 0.00 H ATOM 157 N LEU A 12 -1.067 -3.626 1.680 1.00 0.00 N ATOM 158 CA LEU A 12 0.261 -3.501 1.092 1.00 0.00 C ATOM 159 C LEU A 12 1.095 -2.497 1.890 1.00 0.00 C ATOM 160 O LEU A 12 2.226 -2.816 2.248 1.00 0.00 O ATOM 161 CB LEU A 12 0.108 -3.124 -0.398 1.00 0.00 C ATOM 162 CG LEU A 12 1.312 -2.424 -1.065 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.545 -3.331 -1.116 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.950 -2.006 -2.498 1.00 0.00 C ATOM 165 H LEU A 12 -1.839 -3.198 1.175 1.00 0.00 H ATOM 166 HA LEU A 12 0.763 -4.468 1.154 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.134 -4.030 -0.956 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.747 -2.464 -0.492 1.00 0.00 H ATOM 169 HG LEU A 12 1.561 -1.519 -0.510 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.858 -3.610 -0.111 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.325 -4.235 -1.684 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.371 -2.801 -1.592 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.115 -1.308 -2.490 1.00 0.00 H ATOM 174 HD22 LEU A 12 1.800 -1.505 -2.963 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.679 -2.878 -3.093 1.00 0.00 H ATOM 176 N GLY A 13 0.559 -1.314 2.218 1.00 0.00 N ATOM 177 CA GLY A 13 1.364 -0.285 2.873 1.00 0.00 C ATOM 178 C GLY A 13 1.754 -0.669 4.303 1.00 0.00 C ATOM 179 O GLY A 13 2.830 -0.283 4.758 1.00 0.00 O ATOM 180 H GLY A 13 -0.362 -1.067 1.880 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.274 -0.128 2.295 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.814 0.652 2.900 1.00 0.00 H ATOM 183 N ALA A 14 0.957 -1.500 4.987 1.00 0.00 N ATOM 184 CA ALA A 14 1.337 -2.102 6.260 1.00 0.00 C ATOM 185 C ALA A 14 2.583 -2.989 6.123 1.00 0.00 C ATOM 186 O ALA A 14 3.369 -3.073 7.064 1.00 0.00 O ATOM 187 CB ALA A 14 0.162 -2.910 6.821 1.00 0.00 C ATOM 188 H ALA A 14 0.037 -1.725 4.611 1.00 0.00 H ATOM 189 HA ALA A 14 1.570 -1.301 6.963 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.701 -2.258 6.965 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.104 -3.713 6.132 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.443 -3.343 7.782 1.00 0.00 H ATOM 193 N ALA A 15 2.798 -3.619 4.958 1.00 0.00 N ATOM 194 CA ALA A 15 4.031 -4.334 4.634 1.00 0.00 C ATOM 195 C ALA A 15 5.178 -3.427 4.187 1.00 0.00 C ATOM 196 O ALA A 15 6.188 -3.920 3.681 1.00 0.00 O ATOM 197 CB ALA A 15 3.776 -5.430 3.602 1.00 0.00 C ATOM 198 H ALA A 15 2.157 -3.463 4.187 1.00 0.00 H ATOM 199 HA ALA A 15 4.371 -4.798 5.554 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.570 -4.976 2.633 1.00 0.00 H ATOM 201 HB2 ALA A 15 4.675 -6.043 3.517 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.943 -6.049 3.924 1.00 0.00 H ATOM 203 N GLY A 16 5.074 -2.119 4.423 1.00 0.00 N ATOM 204 CA GLY A 16 6.096 -1.122 4.116 1.00 0.00 C ATOM 205 C GLY A 16 7.250 -1.190 5.118 1.00 0.00 C ATOM 206 O GLY A 16 7.701 -0.167 5.626 1.00 0.00 O ATOM 207 H GLY A 16 4.218 -1.809 4.864 1.00 0.00 H ATOM 208 HA2 GLY A 16 6.485 -1.289 3.112 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.646 -0.130 4.158 1.00 0.00 H ATOM 210 N SER A 17 7.706 -2.413 5.413 1.00 0.00 N ATOM 211 CA SER A 17 8.891 -2.692 6.213 1.00 0.00 C ATOM 212 C SER A 17 10.156 -2.262 5.454 1.00 0.00 C ATOM 213 O SER A 17 11.103 -1.762 6.059 1.00 0.00 O ATOM 214 CB SER A 17 8.900 -4.191 6.542 1.00 0.00 C ATOM 215 OG SER A 17 9.873 -4.508 7.513 1.00 0.00 O ATOM 216 H SER A 17 7.230 -3.185 4.938 1.00 0.00 H ATOM 217 HA SER A 17 8.829 -2.124 7.141 1.00 0.00 H ATOM 218 HB2 SER A 17 7.922 -4.475 6.933 1.00 0.00 H ATOM 219 HB3 SER A 17 9.093 -4.764 5.633 1.00 0.00 H ATOM 220 HG SER A 17 9.822 -5.445 7.713 1.00 0.00 H ATOM 221 N THR A 18 10.164 -2.426 4.124 1.00 0.00 N ATOM 222 CA THR A 18 11.164 -1.824 3.249 1.00 0.00 C ATOM 223 C THR A 18 10.680 -0.441 2.790 1.00 0.00 C ATOM 224 O THR A 18 9.491 -0.127 2.880 1.00 0.00 O ATOM 225 CB THR A 18 11.492 -2.777 2.086 1.00 0.00 C ATOM 226 OG1 THR A 18 12.645 -2.316 1.411 1.00 0.00 O ATOM 227 CG2 THR A 18 10.348 -2.957 1.078 1.00 0.00 C ATOM 228 H THR A 18 9.317 -2.749 3.684 1.00 0.00 H ATOM 229 HA THR A 18 12.080 -1.685 3.825 1.00 0.00 H ATOM 230 HB THR A 18 11.727 -3.756 2.506 1.00 0.00 H ATOM 231 HG1 THR A 18 12.843 -2.927 0.697 1.00 0.00 H ATOM 232 HG21 THR A 18 10.633 -3.690 0.323 1.00 0.00 H ATOM 233 HG22 THR A 18 9.451 -3.314 1.585 1.00 0.00 H ATOM 234 HG23 THR A 18 10.124 -2.010 0.583 1.00 0.00 H ATOM 235 N VAL A 19 11.616 0.377 2.295 1.00 0.00 N ATOM 236 CA VAL A 19 11.362 1.650 1.624 1.00 0.00 C ATOM 237 C VAL A 19 10.203 1.550 0.622 1.00 0.00 C ATOM 238 O VAL A 19 10.161 0.631 -0.197 1.00 0.00 O ATOM 239 CB VAL A 19 12.656 2.211 0.992 1.00 0.00 C ATOM 240 CG1 VAL A 19 13.652 2.625 2.088 1.00 0.00 C ATOM 241 CG2 VAL A 19 13.357 1.243 0.023 1.00 0.00 C ATOM 242 H VAL A 19 12.537 -0.022 2.178 1.00 0.00 H ATOM 243 HA VAL A 19 11.049 2.349 2.400 1.00 0.00 H ATOM 244 HB VAL A 19 12.391 3.111 0.435 1.00 0.00 H ATOM 245 HG11 VAL A 19 14.522 3.098 1.633 1.00 0.00 H ATOM 246 HG12 VAL A 19 13.182 3.342 2.762 1.00 0.00 H ATOM 247 HG13 VAL A 19 13.978 1.757 2.660 1.00 0.00 H ATOM 248 HG21 VAL A 19 13.689 0.344 0.540 1.00 0.00 H ATOM 249 HG22 VAL A 19 12.677 0.960 -0.780 1.00 0.00 H ATOM 250 HG23 VAL A 19 14.223 1.733 -0.422 1.00 0.00 H ATOM 251 N GLY A 20 9.289 2.527 0.655 1.00 0.00 N ATOM 252 CA GLY A 20 8.251 2.682 -0.353 1.00 0.00 C ATOM 253 C GLY A 20 8.724 3.653 -1.432 1.00 0.00 C ATOM 254 O GLY A 20 9.443 4.611 -1.139 1.00 0.00 O ATOM 255 H GLY A 20 9.395 3.280 1.316 1.00 0.00 H ATOM 256 HA2 GLY A 20 8.011 1.715 -0.797 1.00 0.00 H ATOM 257 HA3 GLY A 20 7.353 3.084 0.116 1.00 0.00 H ATOM 258 N ALA A 21 8.296 3.425 -2.678 1.00 0.00 N ATOM 259 CA ALA A 21 8.574 4.316 -3.794 1.00 0.00 C ATOM 260 C ALA A 21 7.735 5.590 -3.638 1.00 0.00 C ATOM 261 O ALA A 21 6.569 5.624 -4.028 1.00 0.00 O ATOM 262 CB ALA A 21 8.302 3.598 -5.122 1.00 0.00 C ATOM 263 H ALA A 21 7.693 2.637 -2.858 1.00 0.00 H ATOM 264 HA ALA A 21 9.631 4.585 -3.772 1.00 0.00 H ATOM 265 HB1 ALA A 21 8.569 4.257 -5.949 1.00 0.00 H ATOM 266 HB2 ALA A 21 8.908 2.695 -5.191 1.00 0.00 H ATOM 267 HB3 ALA A 21 7.246 3.336 -5.210 1.00 0.00 H ATOM 268 N ALA A 22 8.326 6.643 -3.063 1.00 0.00 N ATOM 269 CA ALA A 22 7.641 7.908 -2.793 1.00 0.00 C ATOM 270 C ALA A 22 7.133 8.582 -4.075 1.00 0.00 C ATOM 271 O ALA A 22 6.152 9.319 -4.033 1.00 0.00 O ATOM 272 CB ALA A 22 8.588 8.849 -2.041 1.00 0.00 C ATOM 273 H ALA A 22 9.249 6.504 -2.674 1.00 0.00 H ATOM 274 HA ALA A 22 6.777 7.702 -2.158 1.00 0.00 H ATOM 275 HB1 ALA A 22 8.063 9.779 -1.815 1.00 0.00 H ATOM 276 HB2 ALA A 22 8.908 8.387 -1.106 1.00 0.00 H ATOM 277 HB3 ALA A 22 9.461 9.075 -2.657 1.00 0.00 H ATOM 278 N SER A 23 7.801 8.339 -5.205 1.00 0.00 N ATOM 279 CA SER A 23 7.407 8.773 -6.536 1.00 0.00 C ATOM 280 C SER A 23 6.163 8.055 -7.078 1.00 0.00 C ATOM 281 O SER A 23 5.604 8.506 -8.078 1.00 0.00 O ATOM 282 CB SER A 23 8.598 8.486 -7.465 1.00 0.00 C ATOM 283 OG SER A 23 9.128 7.188 -7.228 1.00 0.00 O ATOM 284 H SER A 23 8.587 7.702 -5.207 1.00 0.00 H ATOM 285 HA SER A 23 7.207 9.844 -6.527 1.00 0.00 H ATOM 286 HB2 SER A 23 8.291 8.576 -8.508 1.00 0.00 H ATOM 287 HB3 SER A 23 9.380 9.220 -7.266 1.00 0.00 H ATOM 288 HG SER A 23 8.444 6.482 -7.569 1.00 0.00 H ATOM 289 N GLY A 24 5.767 6.924 -6.478 1.00 0.00 N ATOM 290 CA GLY A 24 5.247 5.809 -7.257 1.00 0.00 C ATOM 291 C GLY A 24 6.404 5.031 -7.884 1.00 0.00 C ATOM 292 O GLY A 24 6.158 3.866 -8.251 1.00 0.00 O ATOM 293 H GLY A 24 6.229 6.635 -5.621 1.00 0.00 H ATOM 294 HA2 GLY A 24 4.688 5.139 -6.605 1.00 0.00 H ATOM 295 HA3 GLY A 24 4.597 6.176 -8.051 1.00 0.00 H TER 296 GLY A 24