ATOM 1 N ALA A 1 -9.517 3.799 -4.456 1.00 0.00 N ATOM 2 CA ALA A 1 -10.864 3.240 -4.229 1.00 0.00 C ATOM 3 C ALA A 1 -10.869 2.405 -2.950 1.00 0.00 C ATOM 4 O ALA A 1 -9.872 1.767 -2.639 1.00 0.00 O ATOM 5 CB ALA A 1 -11.320 2.399 -5.426 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.857 3.037 -4.518 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.260 4.387 -3.676 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.503 4.338 -5.311 1.00 0.00 H ATOM 9 HA ALA A 1 -11.563 4.069 -4.108 1.00 0.00 H ATOM 10 HB1 ALA A 1 -10.638 1.561 -5.578 1.00 0.00 H ATOM 11 HB2 ALA A 1 -12.324 2.014 -5.241 1.00 0.00 H ATOM 12 HB3 ALA A 1 -11.341 3.017 -6.324 1.00 0.00 H ATOM 13 N VAL A 2 -11.990 2.391 -2.230 1.00 0.00 N ATOM 14 CA VAL A 2 -12.167 1.830 -0.880 1.00 0.00 C ATOM 15 C VAL A 2 -12.018 0.295 -0.850 1.00 0.00 C ATOM 16 O VAL A 2 -11.870 -0.302 0.210 1.00 0.00 O ATOM 17 CB VAL A 2 -13.566 2.257 -0.366 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.815 1.908 1.112 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.800 3.776 -0.509 1.00 0.00 C ATOM 20 H VAL A 2 -12.789 2.867 -2.607 1.00 0.00 H ATOM 21 HA VAL A 2 -11.407 2.256 -0.223 1.00 0.00 H ATOM 22 HB VAL A 2 -14.302 1.737 -0.981 1.00 0.00 H ATOM 23 HG11 VAL A 2 -13.039 2.347 1.740 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.788 2.283 1.430 1.00 0.00 H ATOM 25 HG13 VAL A 2 -13.821 0.828 1.255 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.016 4.328 0.011 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.828 4.079 -1.554 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.764 4.046 -0.073 1.00 0.00 H ATOM 29 N GLY A 3 -12.084 -0.342 -2.016 1.00 0.00 N ATOM 30 CA GLY A 3 -11.754 -1.738 -2.241 1.00 0.00 C ATOM 31 C GLY A 3 -10.256 -1.909 -2.433 1.00 0.00 C ATOM 32 O GLY A 3 -9.471 -1.829 -1.493 1.00 0.00 O ATOM 33 H GLY A 3 -12.084 0.282 -2.797 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.060 -2.327 -1.377 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.286 -2.096 -3.122 1.00 0.00 H ATOM 36 N ILE A 4 -9.864 -2.100 -3.694 1.00 0.00 N ATOM 37 CA ILE A 4 -8.499 -2.420 -4.101 1.00 0.00 C ATOM 38 C ILE A 4 -7.521 -1.352 -3.608 1.00 0.00 C ATOM 39 O ILE A 4 -6.418 -1.691 -3.182 1.00 0.00 O ATOM 40 CB ILE A 4 -8.435 -2.593 -5.639 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.447 -3.632 -6.184 1.00 0.00 C ATOM 42 CG2 ILE A 4 -7.013 -2.947 -6.113 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.322 -5.047 -5.600 1.00 0.00 C ATOM 44 H ILE A 4 -10.570 -2.123 -4.411 1.00 0.00 H ATOM 45 HA ILE A 4 -8.217 -3.363 -3.635 1.00 0.00 H ATOM 46 HB ILE A 4 -8.692 -1.631 -6.087 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.461 -3.276 -6.002 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.330 -3.699 -7.267 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.648 -3.835 -5.595 1.00 0.00 H ATOM 50 HG22 ILE A 4 -7.012 -3.130 -7.188 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.328 -2.122 -5.912 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.331 -5.456 -5.798 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.503 -5.033 -4.525 1.00 0.00 H ATOM 54 HD13 ILE A 4 -10.064 -5.693 -6.068 1.00 0.00 H ATOM 55 N GLY A 5 -7.920 -0.073 -3.614 1.00 0.00 N ATOM 56 CA GLY A 5 -7.016 0.993 -3.193 1.00 0.00 C ATOM 57 C GLY A 5 -6.776 0.948 -1.686 1.00 0.00 C ATOM 58 O GLY A 5 -5.678 1.269 -1.236 1.00 0.00 O ATOM 59 H GLY A 5 -8.912 0.138 -3.727 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.062 0.883 -3.709 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.437 1.962 -3.452 1.00 0.00 H ATOM 62 N ALA A 6 -7.778 0.512 -0.914 1.00 0.00 N ATOM 63 CA ALA A 6 -7.636 0.308 0.518 1.00 0.00 C ATOM 64 C ALA A 6 -6.701 -0.864 0.823 1.00 0.00 C ATOM 65 O ALA A 6 -5.990 -0.816 1.818 1.00 0.00 O ATOM 66 CB ALA A 6 -9.011 0.101 1.143 1.00 0.00 C ATOM 67 H ALA A 6 -8.642 0.206 -1.355 1.00 0.00 H ATOM 68 HA ALA A 6 -7.201 1.209 0.951 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.663 0.930 0.866 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.444 -0.836 0.794 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.922 0.064 2.226 1.00 0.00 H ATOM 72 N LEU A 7 -6.630 -1.894 -0.030 1.00 0.00 N ATOM 73 CA LEU A 7 -5.584 -2.907 0.067 1.00 0.00 C ATOM 74 C LEU A 7 -4.239 -2.285 -0.266 1.00 0.00 C ATOM 75 O LEU A 7 -3.243 -2.558 0.385 1.00 0.00 O ATOM 76 CB LEU A 7 -5.813 -4.112 -0.870 1.00 0.00 C ATOM 77 CG LEU A 7 -7.269 -4.567 -1.022 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.361 -5.720 -2.029 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.899 -4.992 0.311 1.00 0.00 C ATOM 80 H LEU A 7 -7.289 -1.965 -0.790 1.00 0.00 H ATOM 81 HA LEU A 7 -5.547 -3.240 1.096 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.451 -3.851 -1.866 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.208 -4.947 -0.516 1.00 0.00 H ATOM 84 HG LEU A 7 -7.810 -3.718 -1.432 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.934 -5.415 -2.985 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.817 -6.589 -1.657 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.406 -5.992 -2.184 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.915 -4.154 1.008 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.928 -5.314 0.146 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.332 -5.813 0.751 1.00 0.00 H ATOM 91 N PHE A 8 -4.210 -1.445 -1.288 1.00 0.00 N ATOM 92 CA PHE A 8 -2.962 -0.964 -1.867 1.00 0.00 C ATOM 93 C PHE A 8 -2.207 -0.049 -0.912 1.00 0.00 C ATOM 94 O PHE A 8 -1.024 -0.248 -0.643 1.00 0.00 O ATOM 95 CB PHE A 8 -3.314 -0.160 -3.104 1.00 0.00 C ATOM 96 CG PHE A 8 -2.149 0.033 -4.054 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.883 -0.933 -5.043 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.305 1.153 -3.926 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.780 -0.779 -5.902 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.202 1.306 -4.786 1.00 0.00 C ATOM 101 CZ PHE A 8 0.060 0.341 -5.774 1.00 0.00 C ATOM 102 H PHE A 8 -5.107 -1.312 -1.749 1.00 0.00 H ATOM 103 HA PHE A 8 -2.337 -1.815 -2.141 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.119 -0.683 -3.602 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.695 0.808 -2.771 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.519 -1.801 -5.142 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.490 1.895 -3.162 1.00 0.00 H ATOM 108 HE1 PHE A 8 -0.576 -1.523 -6.658 1.00 0.00 H ATOM 109 HE2 PHE A 8 0.448 2.163 -4.683 1.00 0.00 H ATOM 110 HZ PHE A 8 0.910 0.457 -6.431 1.00 0.00 H ATOM 111 N LEU A 9 -2.920 0.935 -0.363 1.00 0.00 N ATOM 112 CA LEU A 9 -2.339 1.823 0.635 1.00 0.00 C ATOM 113 C LEU A 9 -2.350 1.144 1.999 1.00 0.00 C ATOM 114 O LEU A 9 -1.598 1.545 2.883 1.00 0.00 O ATOM 115 CB LEU A 9 -3.074 3.179 0.649 1.00 0.00 C ATOM 116 CG LEU A 9 -4.510 3.165 1.231 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.548 3.519 2.726 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.398 4.170 0.484 1.00 0.00 C ATOM 119 H LEU A 9 -3.902 1.014 -0.636 1.00 0.00 H ATOM 120 HA LEU A 9 -1.294 1.997 0.363 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.470 3.893 1.213 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.102 3.539 -0.380 1.00 0.00 H ATOM 123 HG LEU A 9 -4.946 2.176 1.103 1.00 0.00 H ATOM 124 HD11 LEU A 9 -5.576 3.483 3.087 1.00 0.00 H ATOM 125 HD12 LEU A 9 -3.961 2.811 3.307 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.148 4.521 2.888 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.436 3.910 -0.574 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.411 4.138 0.884 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.998 5.179 0.592 1.00 0.00 H ATOM 130 N GLY A 10 -3.229 0.148 2.169 1.00 0.00 N ATOM 131 CA GLY A 10 -3.502 -0.411 3.493 1.00 0.00 C ATOM 132 C GLY A 10 -2.793 -1.734 3.705 1.00 0.00 C ATOM 133 O GLY A 10 -1.742 -1.784 4.331 1.00 0.00 O ATOM 134 H GLY A 10 -3.731 -0.173 1.327 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.162 0.283 4.263 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.570 -0.542 3.645 1.00 0.00 H ATOM 137 N PHE A 11 -3.386 -2.806 3.183 1.00 0.00 N ATOM 138 CA PHE A 11 -2.909 -4.181 3.309 1.00 0.00 C ATOM 139 C PHE A 11 -1.448 -4.322 2.843 1.00 0.00 C ATOM 140 O PHE A 11 -0.612 -4.869 3.558 1.00 0.00 O ATOM 141 CB PHE A 11 -3.861 -5.081 2.498 1.00 0.00 C ATOM 142 CG PHE A 11 -3.583 -6.566 2.630 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.131 -7.294 3.704 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.779 -7.224 1.678 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.878 -8.673 3.823 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.527 -8.602 1.799 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.078 -9.327 2.870 1.00 0.00 C ATOM 148 H PHE A 11 -4.191 -2.626 2.599 1.00 0.00 H ATOM 149 HA PHE A 11 -2.959 -4.470 4.360 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.892 -4.883 2.802 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.804 -4.812 1.442 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.745 -6.799 4.442 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.347 -6.674 0.854 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.297 -9.230 4.648 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.908 -9.103 1.070 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.884 -10.386 2.962 1.00 0.00 H ATOM 157 N LEU A 12 -1.141 -3.788 1.658 1.00 0.00 N ATOM 158 CA LEU A 12 0.189 -3.705 1.068 1.00 0.00 C ATOM 159 C LEU A 12 1.027 -2.653 1.798 1.00 0.00 C ATOM 160 O LEU A 12 2.152 -2.950 2.192 1.00 0.00 O ATOM 161 CB LEU A 12 0.033 -3.404 -0.437 1.00 0.00 C ATOM 162 CG LEU A 12 1.273 -2.828 -1.152 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.433 -3.829 -1.167 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.905 -2.448 -2.594 1.00 0.00 C ATOM 165 H LEU A 12 -1.900 -3.336 1.154 1.00 0.00 H ATOM 166 HA LEU A 12 0.689 -4.669 1.185 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.280 -4.320 -0.940 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.775 -2.689 -0.556 1.00 0.00 H ATOM 169 HG LEU A 12 1.599 -1.919 -0.647 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.283 -3.398 -1.696 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.748 -4.059 -0.149 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.131 -4.751 -1.664 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.778 -2.038 -3.103 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.549 -3.322 -3.139 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.127 -1.685 -2.588 1.00 0.00 H ATOM 176 N GLY A 13 0.499 -1.440 2.002 1.00 0.00 N ATOM 177 CA GLY A 13 1.304 -0.330 2.506 1.00 0.00 C ATOM 178 C GLY A 13 1.739 -0.532 3.959 1.00 0.00 C ATOM 179 O GLY A 13 2.848 -0.138 4.320 1.00 0.00 O ATOM 180 H GLY A 13 -0.410 -1.236 1.612 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.194 -0.228 1.884 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.728 0.591 2.438 1.00 0.00 H ATOM 183 N ALA A 14 0.931 -1.221 4.775 1.00 0.00 N ATOM 184 CA ALA A 14 1.311 -1.646 6.116 1.00 0.00 C ATOM 185 C ALA A 14 2.515 -2.589 6.079 1.00 0.00 C ATOM 186 O ALA A 14 3.359 -2.517 6.966 1.00 0.00 O ATOM 187 CB ALA A 14 0.122 -2.327 6.803 1.00 0.00 C ATOM 188 H ALA A 14 0.008 -1.492 4.443 1.00 0.00 H ATOM 189 HA ALA A 14 1.587 -0.763 6.695 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.190 -3.204 6.232 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.412 -2.640 7.806 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.713 -1.629 6.877 1.00 0.00 H ATOM 193 N ALA A 15 2.628 -3.442 5.051 1.00 0.00 N ATOM 194 CA ALA A 15 3.800 -4.281 4.812 1.00 0.00 C ATOM 195 C ALA A 15 4.961 -3.545 4.143 1.00 0.00 C ATOM 196 O ALA A 15 5.903 -4.182 3.670 1.00 0.00 O ATOM 197 CB ALA A 15 3.417 -5.521 4.010 1.00 0.00 C ATOM 198 H ALA A 15 1.940 -3.408 4.308 1.00 0.00 H ATOM 199 HA ALA A 15 4.171 -4.591 5.784 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.577 -6.019 4.487 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.165 -5.231 2.990 1.00 0.00 H ATOM 202 HB3 ALA A 15 4.274 -6.198 3.983 1.00 0.00 H ATOM 203 N GLY A 16 4.939 -2.213 4.127 1.00 0.00 N ATOM 204 CA GLY A 16 5.982 -1.375 3.546 1.00 0.00 C ATOM 205 C GLY A 16 7.225 -1.322 4.437 1.00 0.00 C ATOM 206 O GLY A 16 7.853 -0.271 4.564 1.00 0.00 O ATOM 207 H GLY A 16 4.139 -1.773 4.563 1.00 0.00 H ATOM 208 HA2 GLY A 16 6.262 -1.773 2.570 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.591 -0.367 3.408 1.00 0.00 H ATOM 210 N SER A 17 7.583 -2.447 5.064 1.00 0.00 N ATOM 211 CA SER A 17 8.696 -2.625 5.993 1.00 0.00 C ATOM 212 C SER A 17 10.062 -2.634 5.277 1.00 0.00 C ATOM 213 O SER A 17 10.893 -3.511 5.509 1.00 0.00 O ATOM 214 CB SER A 17 8.450 -3.912 6.794 1.00 0.00 C ATOM 215 OG SER A 17 7.150 -3.903 7.356 1.00 0.00 O ATOM 216 H SER A 17 7.002 -3.270 4.880 1.00 0.00 H ATOM 217 HA SER A 17 8.691 -1.791 6.694 1.00 0.00 H ATOM 218 HB2 SER A 17 8.548 -4.777 6.137 1.00 0.00 H ATOM 219 HB3 SER A 17 9.186 -3.987 7.595 1.00 0.00 H ATOM 220 HG SER A 17 7.102 -3.172 8.026 1.00 0.00 H ATOM 221 N THR A 18 10.285 -1.668 4.379 1.00 0.00 N ATOM 222 CA THR A 18 11.575 -1.397 3.750 1.00 0.00 C ATOM 223 C THR A 18 12.523 -0.712 4.755 1.00 0.00 C ATOM 224 O THR A 18 12.201 -0.591 5.934 1.00 0.00 O ATOM 225 CB THR A 18 11.337 -0.606 2.445 1.00 0.00 C ATOM 226 OG1 THR A 18 12.533 -0.520 1.694 1.00 0.00 O ATOM 227 CG2 THR A 18 10.785 0.811 2.652 1.00 0.00 C ATOM 228 H THR A 18 9.554 -0.970 4.276 1.00 0.00 H ATOM 229 HA THR A 18 12.021 -2.356 3.482 1.00 0.00 H ATOM 230 HB THR A 18 10.615 -1.163 1.848 1.00 0.00 H ATOM 231 HG1 THR A 18 12.302 -0.265 0.795 1.00 0.00 H ATOM 232 HG21 THR A 18 11.509 1.431 3.177 1.00 0.00 H ATOM 233 HG22 THR A 18 10.568 1.266 1.685 1.00 0.00 H ATOM 234 HG23 THR A 18 9.862 0.782 3.230 1.00 0.00 H ATOM 235 N VAL A 19 13.706 -0.278 4.300 1.00 0.00 N ATOM 236 CA VAL A 19 14.665 0.522 5.072 1.00 0.00 C ATOM 237 C VAL A 19 13.980 1.648 5.862 1.00 0.00 C ATOM 238 O VAL A 19 14.143 1.753 7.076 1.00 0.00 O ATOM 239 CB VAL A 19 15.828 1.017 4.184 1.00 0.00 C ATOM 240 CG1 VAL A 19 16.707 -0.168 3.753 1.00 0.00 C ATOM 241 CG2 VAL A 19 15.403 1.798 2.926 1.00 0.00 C ATOM 242 H VAL A 19 13.866 -0.398 3.305 1.00 0.00 H ATOM 243 HA VAL A 19 15.091 -0.143 5.825 1.00 0.00 H ATOM 244 HB VAL A 19 16.440 1.682 4.791 1.00 0.00 H ATOM 245 HG11 VAL A 19 16.156 -0.834 3.088 1.00 0.00 H ATOM 246 HG12 VAL A 19 17.593 0.199 3.233 1.00 0.00 H ATOM 247 HG13 VAL A 19 17.032 -0.728 4.631 1.00 0.00 H ATOM 248 HG21 VAL A 19 16.289 2.069 2.351 1.00 0.00 H ATOM 249 HG22 VAL A 19 14.749 1.198 2.293 1.00 0.00 H ATOM 250 HG23 VAL A 19 14.899 2.723 3.203 1.00 0.00 H ATOM 251 N GLY A 20 13.169 2.460 5.177 1.00 0.00 N ATOM 252 CA GLY A 20 12.250 3.412 5.781 1.00 0.00 C ATOM 253 C GLY A 20 10.926 2.707 6.044 1.00 0.00 C ATOM 254 O GLY A 20 9.980 2.881 5.279 1.00 0.00 O ATOM 255 H GLY A 20 13.095 2.298 4.186 1.00 0.00 H ATOM 256 HA2 GLY A 20 12.657 3.795 6.718 1.00 0.00 H ATOM 257 HA3 GLY A 20 12.087 4.245 5.096 1.00 0.00 H ATOM 258 N ALA A 21 10.896 1.863 7.078 1.00 0.00 N ATOM 259 CA ALA A 21 9.806 0.938 7.356 1.00 0.00 C ATOM 260 C ALA A 21 8.486 1.671 7.619 1.00 0.00 C ATOM 261 O ALA A 21 8.300 2.264 8.681 1.00 0.00 O ATOM 262 CB ALA A 21 10.188 0.039 8.537 1.00 0.00 C ATOM 263 H ALA A 21 11.756 1.726 7.594 1.00 0.00 H ATOM 264 HA ALA A 21 9.685 0.302 6.480 1.00 0.00 H ATOM 265 HB1 ALA A 21 11.119 -0.487 8.329 1.00 0.00 H ATOM 266 HB2 ALA A 21 10.305 0.634 9.444 1.00 0.00 H ATOM 267 HB3 ALA A 21 9.404 -0.697 8.698 1.00 0.00 H ATOM 268 N ALA A 22 7.545 1.589 6.672 1.00 0.00 N ATOM 269 CA ALA A 22 6.213 2.176 6.801 1.00 0.00 C ATOM 270 C ALA A 22 5.428 1.567 7.972 1.00 0.00 C ATOM 271 O ALA A 22 4.574 2.237 8.548 1.00 0.00 O ATOM 272 CB ALA A 22 5.440 2.003 5.490 1.00 0.00 C ATOM 273 H ALA A 22 7.763 1.090 5.812 1.00 0.00 H ATOM 274 HA ALA A 22 6.332 3.243 6.995 1.00 0.00 H ATOM 275 HB1 ALA A 22 5.248 0.947 5.310 1.00 0.00 H ATOM 276 HB2 ALA A 22 4.485 2.525 5.562 1.00 0.00 H ATOM 277 HB3 ALA A 22 6.012 2.420 4.660 1.00 0.00 H ATOM 278 N SER A 23 5.717 0.309 8.323 1.00 0.00 N ATOM 279 CA SER A 23 5.176 -0.380 9.486 1.00 0.00 C ATOM 280 C SER A 23 5.638 0.218 10.822 1.00 0.00 C ATOM 281 O SER A 23 5.025 -0.072 11.851 1.00 0.00 O ATOM 282 CB SER A 23 5.623 -1.850 9.411 1.00 0.00 C ATOM 283 OG SER A 23 7.002 -1.974 9.078 1.00 0.00 O ATOM 284 H SER A 23 6.436 -0.201 7.831 1.00 0.00 H ATOM 285 HA SER A 23 4.087 -0.341 9.454 1.00 0.00 H ATOM 286 HB2 SER A 23 5.431 -2.342 10.365 1.00 0.00 H ATOM 287 HB3 SER A 23 5.045 -2.357 8.645 1.00 0.00 H ATOM 288 HG SER A 23 7.555 -1.646 9.906 1.00 0.00 H ATOM 289 N GLY A 24 6.736 0.986 10.827 1.00 0.00 N ATOM 290 CA GLY A 24 7.686 0.920 11.928 1.00 0.00 C ATOM 291 C GLY A 24 8.532 -0.350 11.821 1.00 0.00 C ATOM 292 O GLY A 24 8.227 -1.195 10.941 1.00 0.00 O ATOM 293 H GLY A 24 7.157 1.242 9.940 1.00 0.00 H ATOM 294 HA2 GLY A 24 8.348 1.784 11.888 1.00 0.00 H ATOM 295 HA3 GLY A 24 7.158 0.912 12.881 1.00 0.00 H TER 296 GLY A 24