ATOM 1 N ALA A 1 -9.322 3.275 -5.238 1.00 0.00 N ATOM 2 CA ALA A 1 -10.576 3.406 -4.468 1.00 0.00 C ATOM 3 C ALA A 1 -10.642 2.345 -3.363 1.00 0.00 C ATOM 4 O ALA A 1 -9.846 1.420 -3.362 1.00 0.00 O ATOM 5 CB ALA A 1 -11.792 3.319 -5.399 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.281 2.351 -5.644 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.536 3.387 -4.614 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.285 3.973 -5.966 1.00 0.00 H ATOM 9 HA ALA A 1 -10.579 4.390 -3.996 1.00 0.00 H ATOM 10 HB1 ALA A 1 -12.707 3.513 -4.837 1.00 0.00 H ATOM 11 HB2 ALA A 1 -11.708 4.066 -6.190 1.00 0.00 H ATOM 12 HB3 ALA A 1 -11.852 2.326 -5.847 1.00 0.00 H ATOM 13 N VAL A 2 -11.614 2.468 -2.460 1.00 0.00 N ATOM 14 CA VAL A 2 -11.863 1.800 -1.166 1.00 0.00 C ATOM 15 C VAL A 2 -11.815 0.255 -1.197 1.00 0.00 C ATOM 16 O VAL A 2 -11.761 -0.395 -0.160 1.00 0.00 O ATOM 17 CB VAL A 2 -13.244 2.284 -0.655 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.532 1.899 0.808 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.416 3.817 -0.747 1.00 0.00 C ATOM 20 H VAL A 2 -12.228 3.235 -2.638 1.00 0.00 H ATOM 21 HA VAL A 2 -11.101 2.140 -0.465 1.00 0.00 H ATOM 22 HB VAL A 2 -13.989 1.815 -1.300 1.00 0.00 H ATOM 23 HG11 VAL A 2 -13.621 0.818 0.911 1.00 0.00 H ATOM 24 HG12 VAL A 2 -12.731 2.255 1.457 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.477 2.331 1.138 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.351 4.117 -0.272 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.591 4.319 -0.239 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.473 4.151 -1.782 1.00 0.00 H ATOM 29 N GLY A 3 -11.843 -0.331 -2.386 1.00 0.00 N ATOM 30 CA GLY A 3 -11.512 -1.723 -2.645 1.00 0.00 C ATOM 31 C GLY A 3 -10.002 -1.883 -2.772 1.00 0.00 C ATOM 32 O GLY A 3 -9.273 -1.837 -1.784 1.00 0.00 O ATOM 33 H GLY A 3 -11.782 0.339 -3.124 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.860 -2.344 -1.821 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.997 -2.041 -3.568 1.00 0.00 H ATOM 36 N ILE A 4 -9.521 -2.030 -4.008 1.00 0.00 N ATOM 37 CA ILE A 4 -8.120 -2.318 -4.316 1.00 0.00 C ATOM 38 C ILE A 4 -7.183 -1.267 -3.708 1.00 0.00 C ATOM 39 O ILE A 4 -6.109 -1.612 -3.215 1.00 0.00 O ATOM 40 CB ILE A 4 -7.936 -2.421 -5.849 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.876 -3.456 -6.515 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.476 -2.725 -6.231 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.764 -4.891 -5.979 1.00 0.00 C ATOM 44 H ILE A 4 -10.173 -2.044 -4.776 1.00 0.00 H ATOM 45 HA ILE A 4 -7.864 -3.278 -3.871 1.00 0.00 H ATOM 46 HB ILE A 4 -8.182 -1.443 -6.268 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.910 -3.129 -6.402 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.671 -3.476 -7.587 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.391 -2.889 -7.305 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.836 -1.882 -5.969 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.122 -3.611 -5.703 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.036 -4.927 -4.924 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.448 -5.534 -6.534 1.00 0.00 H ATOM 54 HD13 ILE A 4 -7.750 -5.269 -6.108 1.00 0.00 H ATOM 55 N GLY A 5 -7.594 0.005 -3.688 1.00 0.00 N ATOM 56 CA GLY A 5 -6.764 1.077 -3.160 1.00 0.00 C ATOM 57 C GLY A 5 -6.626 0.973 -1.644 1.00 0.00 C ATOM 58 O GLY A 5 -5.583 1.333 -1.103 1.00 0.00 O ATOM 59 H GLY A 5 -8.584 0.222 -3.846 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.779 1.030 -3.622 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.212 2.039 -3.400 1.00 0.00 H ATOM 62 N ALA A 6 -7.652 0.451 -0.963 1.00 0.00 N ATOM 63 CA ALA A 6 -7.581 0.183 0.463 1.00 0.00 C ATOM 64 C ALA A 6 -6.607 -0.958 0.767 1.00 0.00 C ATOM 65 O ALA A 6 -5.940 -0.919 1.794 1.00 0.00 O ATOM 66 CB ALA A 6 -8.978 -0.124 0.988 1.00 0.00 C ATOM 67 H ALA A 6 -8.448 0.073 -1.468 1.00 0.00 H ATOM 68 HA ALA A 6 -7.220 1.081 0.967 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.640 0.703 0.738 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.356 -1.043 0.541 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.948 -0.245 2.067 1.00 0.00 H ATOM 72 N LEU A 7 -6.466 -1.952 -0.119 1.00 0.00 N ATOM 73 CA LEU A 7 -5.412 -2.952 -0.002 1.00 0.00 C ATOM 74 C LEU A 7 -4.063 -2.301 -0.232 1.00 0.00 C ATOM 75 O LEU A 7 -3.111 -2.590 0.475 1.00 0.00 O ATOM 76 CB LEU A 7 -5.572 -4.125 -0.994 1.00 0.00 C ATOM 77 CG LEU A 7 -7.012 -4.579 -1.259 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.033 -5.685 -2.321 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.718 -5.069 0.012 1.00 0.00 C ATOM 80 H LEU A 7 -7.079 -2.012 -0.915 1.00 0.00 H ATOM 81 HA LEU A 7 -5.423 -3.316 1.016 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.146 -3.828 -1.954 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.987 -4.970 -0.629 1.00 0.00 H ATOM 84 HG LEU A 7 -7.538 -3.716 -1.661 1.00 0.00 H ATOM 85 HD11 LEU A 7 -8.063 -5.960 -2.549 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.555 -5.332 -3.236 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.501 -6.565 -1.959 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.736 -5.379 -0.227 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.178 -5.913 0.442 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.772 -4.268 0.749 1.00 0.00 H ATOM 91 N PHE A 8 -3.980 -1.423 -1.220 1.00 0.00 N ATOM 92 CA PHE A 8 -2.694 -0.856 -1.619 1.00 0.00 C ATOM 93 C PHE A 8 -2.120 0.040 -0.525 1.00 0.00 C ATOM 94 O PHE A 8 -0.979 -0.145 -0.107 1.00 0.00 O ATOM 95 CB PHE A 8 -2.895 0.018 -2.851 1.00 0.00 C ATOM 96 CG PHE A 8 -2.797 -0.663 -4.210 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.177 -2.009 -4.398 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.300 0.069 -5.306 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.049 -2.613 -5.662 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.178 -0.533 -6.571 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.552 -1.876 -6.749 1.00 0.00 C ATOM 102 H PHE A 8 -4.851 -1.272 -1.726 1.00 0.00 H ATOM 103 HA PHE A 8 -1.982 -1.649 -1.842 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.857 0.512 -2.739 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.137 0.798 -2.793 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.572 -2.595 -3.583 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.001 1.100 -5.180 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.338 -3.646 -5.797 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.790 0.035 -7.405 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.457 -2.340 -7.720 1.00 0.00 H ATOM 111 N LEU A 9 -2.938 0.964 -0.016 1.00 0.00 N ATOM 112 CA LEU A 9 -2.482 1.865 1.039 1.00 0.00 C ATOM 113 C LEU A 9 -2.499 1.141 2.384 1.00 0.00 C ATOM 114 O LEU A 9 -1.817 1.546 3.320 1.00 0.00 O ATOM 115 CB LEU A 9 -3.324 3.159 1.041 1.00 0.00 C ATOM 116 CG LEU A 9 -4.765 3.046 1.596 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.850 3.329 3.104 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.687 4.045 0.883 1.00 0.00 C ATOM 119 H LEU A 9 -3.878 1.049 -0.405 1.00 0.00 H ATOM 120 HA LEU A 9 -1.446 2.136 0.818 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.794 3.922 1.609 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.361 3.516 0.010 1.00 0.00 H ATOM 123 HG LEU A 9 -5.148 2.044 1.410 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.459 4.323 3.322 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.887 3.271 3.435 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.275 2.599 3.670 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.340 5.065 1.057 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.687 3.848 -0.189 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.706 3.941 1.255 1.00 0.00 H ATOM 130 N GLY A 10 -3.321 0.093 2.481 1.00 0.00 N ATOM 131 CA GLY A 10 -3.623 -0.561 3.753 1.00 0.00 C ATOM 132 C GLY A 10 -2.856 -1.859 3.927 1.00 0.00 C ATOM 133 O GLY A 10 -1.864 -1.920 4.645 1.00 0.00 O ATOM 134 H GLY A 10 -3.766 -0.202 1.604 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.363 0.104 4.578 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.690 -0.758 3.828 1.00 0.00 H ATOM 137 N PHE A 11 -3.352 -2.909 3.274 1.00 0.00 N ATOM 138 CA PHE A 11 -2.844 -4.273 3.353 1.00 0.00 C ATOM 139 C PHE A 11 -1.358 -4.346 2.958 1.00 0.00 C ATOM 140 O PHE A 11 -0.543 -4.909 3.686 1.00 0.00 O ATOM 141 CB PHE A 11 -3.734 -5.152 2.452 1.00 0.00 C ATOM 142 CG PHE A 11 -3.486 -6.639 2.605 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.173 -7.370 3.594 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.564 -7.294 1.766 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.944 -8.749 3.740 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.335 -8.674 1.913 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.025 -9.402 2.899 1.00 0.00 C ATOM 148 H PHE A 11 -4.118 -2.728 2.641 1.00 0.00 H ATOM 149 HA PHE A 11 -2.938 -4.616 4.384 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.787 -4.944 2.670 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.590 -4.875 1.406 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.878 -6.875 4.247 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.024 -6.742 1.011 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.471 -9.308 4.500 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.625 -9.175 1.271 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.846 -10.462 3.013 1.00 0.00 H ATOM 157 N LEU A 12 -1.005 -3.738 1.822 1.00 0.00 N ATOM 158 CA LEU A 12 0.354 -3.567 1.321 1.00 0.00 C ATOM 159 C LEU A 12 1.103 -2.528 2.160 1.00 0.00 C ATOM 160 O LEU A 12 2.244 -2.778 2.540 1.00 0.00 O ATOM 161 CB LEU A 12 0.273 -3.189 -0.172 1.00 0.00 C ATOM 162 CG LEU A 12 1.498 -2.463 -0.762 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.732 -3.371 -0.782 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.189 -1.998 -2.192 1.00 0.00 C ATOM 165 H LEU A 12 -1.751 -3.285 1.300 1.00 0.00 H ATOM 166 HA LEU A 12 0.888 -4.514 1.412 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.078 -4.095 -0.748 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.586 -2.543 -0.310 1.00 0.00 H ATOM 169 HG LEU A 12 1.719 -1.574 -0.171 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.016 -3.645 0.234 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.521 -4.277 -1.351 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.567 -2.843 -1.239 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.362 -1.288 -2.177 1.00 0.00 H ATOM 174 HD22 LEU A 12 2.059 -1.494 -2.613 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.924 -2.848 -2.821 1.00 0.00 H ATOM 176 N GLY A 13 0.478 -1.395 2.498 1.00 0.00 N ATOM 177 CA GLY A 13 1.173 -0.314 3.193 1.00 0.00 C ATOM 178 C GLY A 13 1.557 -0.693 4.627 1.00 0.00 C ATOM 179 O GLY A 13 2.583 -0.234 5.124 1.00 0.00 O ATOM 180 H GLY A 13 -0.412 -1.197 2.063 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.078 -0.059 2.642 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.532 0.565 3.226 1.00 0.00 H ATOM 183 N ALA A 14 0.830 -1.619 5.264 1.00 0.00 N ATOM 184 CA ALA A 14 1.238 -2.231 6.524 1.00 0.00 C ATOM 185 C ALA A 14 2.567 -2.989 6.383 1.00 0.00 C ATOM 186 O ALA A 14 3.373 -2.983 7.311 1.00 0.00 O ATOM 187 CB ALA A 14 0.129 -3.164 7.021 1.00 0.00 C ATOM 188 H ALA A 14 -0.060 -1.901 4.856 1.00 0.00 H ATOM 189 HA ALA A 14 1.378 -1.438 7.260 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.044 -3.962 6.298 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.424 -3.603 7.975 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.794 -2.600 7.161 1.00 0.00 H ATOM 193 N ALA A 15 2.830 -3.605 5.221 1.00 0.00 N ATOM 194 CA ALA A 15 4.128 -4.172 4.861 1.00 0.00 C ATOM 195 C ALA A 15 5.140 -3.136 4.368 1.00 0.00 C ATOM 196 O ALA A 15 6.184 -3.498 3.816 1.00 0.00 O ATOM 197 CB ALA A 15 3.972 -5.298 3.843 1.00 0.00 C ATOM 198 H ALA A 15 2.167 -3.505 4.459 1.00 0.00 H ATOM 199 HA ALA A 15 4.551 -4.585 5.771 1.00 0.00 H ATOM 200 HB1 ALA A 15 4.938 -5.789 3.717 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.242 -6.019 4.205 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.664 -4.883 2.884 1.00 0.00 H ATOM 203 N GLY A 16 4.883 -1.850 4.603 1.00 0.00 N ATOM 204 CA GLY A 16 5.682 -0.722 4.139 1.00 0.00 C ATOM 205 C GLY A 16 6.980 -0.566 4.935 1.00 0.00 C ATOM 206 O GLY A 16 7.446 0.548 5.162 1.00 0.00 O ATOM 207 H GLY A 16 4.017 -1.640 5.084 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.923 -0.868 3.087 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.096 0.192 4.240 1.00 0.00 H ATOM 210 N SER A 17 7.549 -1.696 5.371 1.00 0.00 N ATOM 211 CA SER A 17 8.916 -1.797 5.860 1.00 0.00 C ATOM 212 C SER A 17 9.908 -2.010 4.709 1.00 0.00 C ATOM 213 O SER A 17 11.085 -1.699 4.875 1.00 0.00 O ATOM 214 CB SER A 17 9.005 -2.966 6.845 1.00 0.00 C ATOM 215 OG SER A 17 8.114 -2.756 7.922 1.00 0.00 O ATOM 216 H SER A 17 7.080 -2.554 5.072 1.00 0.00 H ATOM 217 HA SER A 17 9.187 -0.876 6.380 1.00 0.00 H ATOM 218 HB2 SER A 17 8.740 -3.893 6.335 1.00 0.00 H ATOM 219 HB3 SER A 17 10.023 -3.049 7.228 1.00 0.00 H ATOM 220 HG SER A 17 7.300 -2.383 7.570 1.00 0.00 H ATOM 221 N THR A 18 9.465 -2.563 3.568 1.00 0.00 N ATOM 222 CA THR A 18 10.301 -2.732 2.381 1.00 0.00 C ATOM 223 C THR A 18 10.169 -1.486 1.492 1.00 0.00 C ATOM 224 O THR A 18 10.932 -0.538 1.663 1.00 0.00 O ATOM 225 CB THR A 18 9.981 -4.068 1.683 1.00 0.00 C ATOM 226 OG1 THR A 18 9.956 -5.117 2.630 1.00 0.00 O ATOM 227 CG2 THR A 18 11.021 -4.413 0.612 1.00 0.00 C ATOM 228 H THR A 18 8.493 -2.834 3.495 1.00 0.00 H ATOM 229 HA THR A 18 11.342 -2.773 2.702 1.00 0.00 H ATOM 230 HB THR A 18 8.997 -4.012 1.217 1.00 0.00 H ATOM 231 HG1 THR A 18 10.757 -5.077 3.158 1.00 0.00 H ATOM 232 HG21 THR A 18 11.021 -3.656 -0.172 1.00 0.00 H ATOM 233 HG22 THR A 18 12.017 -4.467 1.054 1.00 0.00 H ATOM 234 HG23 THR A 18 10.779 -5.378 0.164 1.00 0.00 H ATOM 235 N VAL A 19 9.223 -1.469 0.539 1.00 0.00 N ATOM 236 CA VAL A 19 8.686 -0.235 -0.033 1.00 0.00 C ATOM 237 C VAL A 19 8.405 0.781 1.080 1.00 0.00 C ATOM 238 O VAL A 19 7.797 0.418 2.086 1.00 0.00 O ATOM 239 CB VAL A 19 7.459 -0.508 -0.931 1.00 0.00 C ATOM 240 CG1 VAL A 19 7.881 -1.274 -2.194 1.00 0.00 C ATOM 241 CG2 VAL A 19 6.320 -1.277 -0.239 1.00 0.00 C ATOM 242 H VAL A 19 8.629 -2.276 0.438 1.00 0.00 H ATOM 243 HA VAL A 19 9.469 0.188 -0.663 1.00 0.00 H ATOM 244 HB VAL A 19 7.064 0.457 -1.252 1.00 0.00 H ATOM 245 HG11 VAL A 19 8.259 -2.264 -1.937 1.00 0.00 H ATOM 246 HG12 VAL A 19 7.025 -1.384 -2.862 1.00 0.00 H ATOM 247 HG13 VAL A 19 8.658 -0.721 -2.722 1.00 0.00 H ATOM 248 HG21 VAL A 19 6.640 -2.276 0.057 1.00 0.00 H ATOM 249 HG22 VAL A 19 5.977 -0.735 0.641 1.00 0.00 H ATOM 250 HG23 VAL A 19 5.477 -1.368 -0.924 1.00 0.00 H ATOM 251 N GLY A 20 8.783 2.051 0.899 1.00 0.00 N ATOM 252 CA GLY A 20 8.627 3.099 1.909 1.00 0.00 C ATOM 253 C GLY A 20 7.189 3.613 2.043 1.00 0.00 C ATOM 254 O GLY A 20 6.986 4.817 2.184 1.00 0.00 O ATOM 255 H GLY A 20 9.270 2.301 0.052 1.00 0.00 H ATOM 256 HA2 GLY A 20 8.947 2.708 2.877 1.00 0.00 H ATOM 257 HA3 GLY A 20 9.276 3.937 1.651 1.00 0.00 H ATOM 258 N ALA A 21 6.195 2.720 1.989 1.00 0.00 N ATOM 259 CA ALA A 21 4.760 2.999 2.009 1.00 0.00 C ATOM 260 C ALA A 21 4.265 3.402 3.411 1.00 0.00 C ATOM 261 O ALA A 21 3.241 2.917 3.889 1.00 0.00 O ATOM 262 CB ALA A 21 4.025 1.769 1.458 1.00 0.00 C ATOM 263 H ALA A 21 6.482 1.746 1.987 1.00 0.00 H ATOM 264 HA ALA A 21 4.559 3.836 1.337 1.00 0.00 H ATOM 265 HB1 ALA A 21 4.387 1.537 0.457 1.00 0.00 H ATOM 266 HB2 ALA A 21 4.183 0.912 2.112 1.00 0.00 H ATOM 267 HB3 ALA A 21 2.956 1.982 1.399 1.00 0.00 H ATOM 268 N ALA A 22 4.998 4.289 4.094 1.00 0.00 N ATOM 269 CA ALA A 22 4.692 4.741 5.449 1.00 0.00 C ATOM 270 C ALA A 22 3.368 5.516 5.523 1.00 0.00 C ATOM 271 O ALA A 22 2.716 5.519 6.564 1.00 0.00 O ATOM 272 CB ALA A 22 5.846 5.610 5.961 1.00 0.00 C ATOM 273 H ALA A 22 5.811 4.668 3.618 1.00 0.00 H ATOM 274 HA ALA A 22 4.606 3.864 6.092 1.00 0.00 H ATOM 275 HB1 ALA A 22 5.639 5.920 6.986 1.00 0.00 H ATOM 276 HB2 ALA A 22 6.775 5.039 5.945 1.00 0.00 H ATOM 277 HB3 ALA A 22 5.953 6.498 5.336 1.00 0.00 H ATOM 278 N SER A 23 2.980 6.181 4.429 1.00 0.00 N ATOM 279 CA SER A 23 1.682 6.827 4.272 1.00 0.00 C ATOM 280 C SER A 23 0.563 5.834 3.926 1.00 0.00 C ATOM 281 O SER A 23 -0.589 6.267 3.815 1.00 0.00 O ATOM 282 CB SER A 23 1.775 7.898 3.178 1.00 0.00 C ATOM 283 OG SER A 23 0.569 8.635 3.132 1.00 0.00 O ATOM 284 H SER A 23 3.545 6.088 3.597 1.00 0.00 H ATOM 285 HA SER A 23 1.423 7.315 5.213 1.00 0.00 H ATOM 286 HB2 SER A 23 2.600 8.578 3.393 1.00 0.00 H ATOM 287 HB3 SER A 23 1.943 7.419 2.212 1.00 0.00 H ATOM 288 HG SER A 23 -0.149 7.982 3.230 1.00 0.00 H ATOM 289 N GLY A 24 0.902 4.579 3.617 1.00 0.00 N ATOM 290 CA GLY A 24 0.256 3.848 2.544 1.00 0.00 C ATOM 291 C GLY A 24 0.930 4.214 1.225 1.00 0.00 C ATOM 292 O GLY A 24 2.081 4.713 1.279 1.00 0.00 O ATOM 293 H GLY A 24 1.867 4.288 3.729 1.00 0.00 H ATOM 294 HA2 GLY A 24 0.369 2.779 2.712 1.00 0.00 H ATOM 295 HA3 GLY A 24 -0.799 4.103 2.500 1.00 0.00 H TER 296 GLY A 24