ATOM 1 N ALA A 1 -9.822 5.665 -0.544 1.00 0.00 N ATOM 2 CA ALA A 1 -9.415 4.269 -0.793 1.00 0.00 C ATOM 3 C ALA A 1 -10.561 3.355 -0.364 1.00 0.00 C ATOM 4 O ALA A 1 -11.142 3.625 0.683 1.00 0.00 O ATOM 5 CB ALA A 1 -8.130 3.956 -0.019 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.105 5.739 0.425 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.614 5.898 -1.125 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.055 6.295 -0.731 1.00 0.00 H ATOM 9 HA ALA A 1 -9.226 4.137 -1.858 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.327 4.617 -0.347 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.292 4.089 1.052 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.836 2.929 -0.206 1.00 0.00 H ATOM 13 N VAL A 2 -10.929 2.347 -1.174 1.00 0.00 N ATOM 14 CA VAL A 2 -12.128 1.532 -0.931 1.00 0.00 C ATOM 15 C VAL A 2 -11.858 0.039 -1.186 1.00 0.00 C ATOM 16 O VAL A 2 -11.826 -0.733 -0.235 1.00 0.00 O ATOM 17 CB VAL A 2 -13.345 2.062 -1.739 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.633 1.314 -1.357 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.597 3.567 -1.537 1.00 0.00 C ATOM 20 H VAL A 2 -10.407 2.157 -2.015 1.00 0.00 H ATOM 21 HA VAL A 2 -12.387 1.617 0.126 1.00 0.00 H ATOM 22 HB VAL A 2 -13.160 1.903 -2.802 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.534 0.248 -1.564 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.848 1.450 -0.296 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.474 1.693 -1.940 1.00 0.00 H ATOM 26 HG21 VAL A 2 -12.775 4.149 -1.950 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.508 3.865 -2.058 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.709 3.790 -0.475 1.00 0.00 H ATOM 29 N GLY A 3 -11.756 -0.385 -2.453 1.00 0.00 N ATOM 30 CA GLY A 3 -11.483 -1.754 -2.857 1.00 0.00 C ATOM 31 C GLY A 3 -9.990 -2.045 -2.834 1.00 0.00 C ATOM 32 O GLY A 3 -9.326 -1.983 -1.803 1.00 0.00 O ATOM 33 H GLY A 3 -11.668 0.293 -3.186 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.978 -2.439 -2.167 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.891 -1.923 -3.854 1.00 0.00 H ATOM 36 N ILE A 4 -9.443 -2.271 -4.030 1.00 0.00 N ATOM 37 CA ILE A 4 -8.032 -2.606 -4.235 1.00 0.00 C ATOM 38 C ILE A 4 -7.133 -1.496 -3.674 1.00 0.00 C ATOM 39 O ILE A 4 -6.077 -1.776 -3.113 1.00 0.00 O ATOM 40 CB ILE A 4 -7.751 -2.887 -5.733 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.696 -3.951 -6.345 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.284 -3.293 -5.970 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.706 -5.314 -5.638 1.00 0.00 C ATOM 44 H ILE A 4 -10.057 -2.222 -4.829 1.00 0.00 H ATOM 45 HA ILE A 4 -7.819 -3.515 -3.676 1.00 0.00 H ATOM 46 HB ILE A 4 -7.919 -1.960 -6.284 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.716 -3.564 -6.352 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.416 -4.109 -7.388 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.130 -3.545 -7.019 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.618 -2.466 -5.722 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.018 -4.152 -5.354 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.706 -5.747 -5.628 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.069 -5.210 -4.615 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.372 -5.990 -6.174 1.00 0.00 H ATOM 55 N GLY A 5 -7.586 -0.241 -3.743 1.00 0.00 N ATOM 56 CA GLY A 5 -6.857 0.912 -3.234 1.00 0.00 C ATOM 57 C GLY A 5 -6.727 0.872 -1.713 1.00 0.00 C ATOM 58 O GLY A 5 -5.736 1.358 -1.171 1.00 0.00 O ATOM 59 H GLY A 5 -8.519 -0.119 -4.095 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.865 0.937 -3.683 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.382 1.823 -3.519 1.00 0.00 H ATOM 62 N ALA A 6 -7.715 0.298 -1.015 1.00 0.00 N ATOM 63 CA ALA A 6 -7.627 0.074 0.418 1.00 0.00 C ATOM 64 C ALA A 6 -6.584 -0.991 0.745 1.00 0.00 C ATOM 65 O ALA A 6 -5.927 -0.885 1.773 1.00 0.00 O ATOM 66 CB ALA A 6 -9.001 -0.295 0.967 1.00 0.00 C ATOM 67 H ALA A 6 -8.443 -0.221 -1.497 1.00 0.00 H ATOM 68 HA ALA A 6 -7.312 1.000 0.898 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.947 -0.386 2.049 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.715 0.487 0.710 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.333 -1.245 0.549 1.00 0.00 H ATOM 72 N LEU A 7 -6.376 -1.989 -0.121 1.00 0.00 N ATOM 73 CA LEU A 7 -5.250 -2.906 0.018 1.00 0.00 C ATOM 74 C LEU A 7 -3.953 -2.158 -0.245 1.00 0.00 C ATOM 75 O LEU A 7 -2.970 -2.348 0.451 1.00 0.00 O ATOM 76 CB LEU A 7 -5.342 -4.116 -0.937 1.00 0.00 C ATOM 77 CG LEU A 7 -6.752 -4.682 -1.154 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.717 -5.788 -2.216 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.371 -5.228 0.140 1.00 0.00 C ATOM 80 H LEU A 7 -6.929 -2.055 -0.964 1.00 0.00 H ATOM 81 HA LEU A 7 -5.232 -3.240 1.050 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.955 -3.818 -1.913 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.690 -4.906 -0.564 1.00 0.00 H ATOM 84 HG LEU A 7 -7.367 -3.868 -1.535 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.294 -5.400 -3.143 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.106 -6.623 -1.870 1.00 0.00 H ATOM 87 HD13 LEU A 7 -7.728 -6.144 -2.415 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.466 -4.433 0.878 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.367 -5.622 -0.066 1.00 0.00 H ATOM 90 HD23 LEU A 7 -6.748 -6.025 0.548 1.00 0.00 H ATOM 91 N PHE A 8 -3.957 -1.299 -1.251 1.00 0.00 N ATOM 92 CA PHE A 8 -2.757 -0.641 -1.761 1.00 0.00 C ATOM 93 C PHE A 8 -2.136 0.299 -0.734 1.00 0.00 C ATOM 94 O PHE A 8 -0.944 0.263 -0.448 1.00 0.00 O ATOM 95 CB PHE A 8 -3.190 0.200 -2.949 1.00 0.00 C ATOM 96 CG PHE A 8 -2.086 0.479 -3.950 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.158 1.513 -3.713 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.967 -0.314 -5.107 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.118 1.750 -4.629 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.928 -0.073 -6.025 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.003 0.958 -5.785 1.00 0.00 C ATOM 102 H PHE A 8 -4.840 -1.270 -1.762 1.00 0.00 H ATOM 103 HA PHE A 8 -2.032 -1.394 -2.073 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.006 -0.328 -3.423 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.598 1.138 -2.564 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.232 2.123 -2.824 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.669 -1.114 -5.296 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.596 2.539 -4.441 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.837 -0.682 -6.913 1.00 0.00 H ATOM 110 HZ PHE A 8 0.798 1.141 -6.487 1.00 0.00 H ATOM 111 N LEU A 9 -2.987 1.147 -0.167 1.00 0.00 N ATOM 112 CA LEU A 9 -2.621 2.035 0.911 1.00 0.00 C ATOM 113 C LEU A 9 -2.451 1.192 2.168 1.00 0.00 C ATOM 114 O LEU A 9 -1.574 1.449 2.984 1.00 0.00 O ATOM 115 CB LEU A 9 -3.757 3.068 1.067 1.00 0.00 C ATOM 116 CG LEU A 9 -3.797 3.763 2.437 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.561 4.644 2.667 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.060 4.625 2.557 1.00 0.00 C ATOM 119 H LEU A 9 -3.954 1.099 -0.474 1.00 0.00 H ATOM 120 HA LEU A 9 -1.668 2.515 0.678 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.679 3.811 0.272 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.712 2.551 0.950 1.00 0.00 H ATOM 123 HG LEU A 9 -3.859 2.979 3.196 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.624 5.125 3.643 1.00 0.00 H ATOM 125 HD12 LEU A 9 -1.653 4.042 2.646 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.493 5.410 1.893 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.945 3.997 2.457 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.085 5.101 3.538 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.068 5.395 1.785 1.00 0.00 H ATOM 130 N GLY A 10 -3.351 0.227 2.334 1.00 0.00 N ATOM 131 CA GLY A 10 -3.622 -0.331 3.658 1.00 0.00 C ATOM 132 C GLY A 10 -2.852 -1.616 3.906 1.00 0.00 C ATOM 133 O GLY A 10 -1.926 -1.638 4.709 1.00 0.00 O ATOM 134 H GLY A 10 -3.959 0.072 1.519 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.338 0.393 4.424 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.686 -0.524 3.779 1.00 0.00 H ATOM 137 N PHE A 11 -3.244 -2.690 3.225 1.00 0.00 N ATOM 138 CA PHE A 11 -2.643 -4.013 3.351 1.00 0.00 C ATOM 139 C PHE A 11 -1.151 -3.988 2.968 1.00 0.00 C ATOM 140 O PHE A 11 -0.295 -4.441 3.729 1.00 0.00 O ATOM 141 CB PHE A 11 -3.450 -4.972 2.455 1.00 0.00 C ATOM 142 CG PHE A 11 -3.024 -6.422 2.558 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.544 -7.241 3.578 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.097 -6.952 1.639 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.141 -8.585 3.677 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.694 -8.295 1.740 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.216 -9.112 2.759 1.00 0.00 C ATOM 148 H PHE A 11 -3.940 -2.541 2.508 1.00 0.00 H ATOM 149 HA PHE A 11 -2.726 -4.339 4.389 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.513 -4.891 2.703 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.365 -4.658 1.413 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.252 -6.842 4.290 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.686 -6.330 0.857 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.539 -9.213 4.462 1.00 0.00 H ATOM 155 HE2 PHE A 11 -0.980 -8.700 1.037 1.00 0.00 H ATOM 156 HZ PHE A 11 -1.902 -10.143 2.839 1.00 0.00 H ATOM 157 N LEU A 12 -0.840 -3.394 1.812 1.00 0.00 N ATOM 158 CA LEU A 12 0.502 -3.166 1.296 1.00 0.00 C ATOM 159 C LEU A 12 1.236 -2.160 2.183 1.00 0.00 C ATOM 160 O LEU A 12 2.372 -2.432 2.557 1.00 0.00 O ATOM 161 CB LEU A 12 0.408 -2.735 -0.183 1.00 0.00 C ATOM 162 CG LEU A 12 1.599 -1.931 -0.748 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.899 -2.744 -0.757 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.302 -1.489 -2.189 1.00 0.00 C ATOM 165 H LEU A 12 -1.614 -3.012 1.275 1.00 0.00 H ATOM 166 HA LEU A 12 1.055 -4.105 1.342 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.259 -3.629 -0.791 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.482 -2.126 -0.301 1.00 0.00 H ATOM 169 HG LEU A 12 1.746 -1.034 -0.146 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.710 -2.134 -1.156 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.172 -3.049 0.251 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.782 -3.635 -1.375 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.406 -0.873 -2.219 1.00 0.00 H ATOM 174 HD22 LEU A 12 2.132 -0.894 -2.571 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.156 -2.358 -2.830 1.00 0.00 H ATOM 176 N GLY A 13 0.608 -1.039 2.566 1.00 0.00 N ATOM 177 CA GLY A 13 1.306 -0.035 3.367 1.00 0.00 C ATOM 178 C GLY A 13 1.610 -0.525 4.785 1.00 0.00 C ATOM 179 O GLY A 13 2.672 -0.202 5.313 1.00 0.00 O ATOM 180 H GLY A 13 -0.302 -0.811 2.183 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.246 0.219 2.877 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.707 0.870 3.434 1.00 0.00 H ATOM 183 N ALA A 14 0.754 -1.366 5.382 1.00 0.00 N ATOM 184 CA ALA A 14 1.050 -2.038 6.645 1.00 0.00 C ATOM 185 C ALA A 14 2.281 -2.940 6.505 1.00 0.00 C ATOM 186 O ALA A 14 3.135 -2.951 7.387 1.00 0.00 O ATOM 187 CB ALA A 14 -0.166 -2.845 7.112 1.00 0.00 C ATOM 188 H ALA A 14 -0.144 -1.556 4.943 1.00 0.00 H ATOM 189 HA ALA A 14 1.271 -1.278 7.396 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.425 -3.601 6.369 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.068 -3.339 8.056 1.00 0.00 H ATOM 192 HB3 ALA A 14 -1.017 -2.180 7.261 1.00 0.00 H ATOM 193 N ALA A 15 2.399 -3.664 5.384 1.00 0.00 N ATOM 194 CA ALA A 15 3.605 -4.400 5.009 1.00 0.00 C ATOM 195 C ALA A 15 4.702 -3.536 4.391 1.00 0.00 C ATOM 196 O ALA A 15 5.636 -4.070 3.788 1.00 0.00 O ATOM 197 CB ALA A 15 3.262 -5.544 4.064 1.00 0.00 C ATOM 198 H ALA A 15 1.655 -3.616 4.696 1.00 0.00 H ATOM 199 HA ALA A 15 4.028 -4.807 5.923 1.00 0.00 H ATOM 200 HB1 ALA A 15 4.160 -6.145 3.909 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.484 -6.160 4.506 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.943 -5.128 3.109 1.00 0.00 H ATOM 203 N GLY A 16 4.622 -2.214 4.529 1.00 0.00 N ATOM 204 CA GLY A 16 5.475 -1.252 3.843 1.00 0.00 C ATOM 205 C GLY A 16 6.879 -1.196 4.441 1.00 0.00 C ATOM 206 O GLY A 16 7.529 -0.158 4.374 1.00 0.00 O ATOM 207 H GLY A 16 3.849 -1.860 5.078 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.546 -1.526 2.790 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.020 -0.264 3.917 1.00 0.00 H ATOM 210 N SER A 17 7.351 -2.304 5.019 1.00 0.00 N ATOM 211 CA SER A 17 8.626 -2.408 5.722 1.00 0.00 C ATOM 212 C SER A 17 9.836 -2.236 4.792 1.00 0.00 C ATOM 213 O SER A 17 10.939 -1.979 5.270 1.00 0.00 O ATOM 214 CB SER A 17 8.694 -3.778 6.409 1.00 0.00 C ATOM 215 OG SER A 17 7.499 -4.050 7.120 1.00 0.00 O ATOM 216 H SER A 17 6.753 -3.136 4.966 1.00 0.00 H ATOM 217 HA SER A 17 8.663 -1.631 6.487 1.00 0.00 H ATOM 218 HB2 SER A 17 8.836 -4.554 5.654 1.00 0.00 H ATOM 219 HB3 SER A 17 9.540 -3.794 7.097 1.00 0.00 H ATOM 220 HG SER A 17 7.591 -4.887 7.582 1.00 0.00 H ATOM 221 N THR A 18 9.648 -2.422 3.482 1.00 0.00 N ATOM 222 CA THR A 18 10.677 -2.358 2.452 1.00 0.00 C ATOM 223 C THR A 18 10.816 -0.934 1.902 1.00 0.00 C ATOM 224 O THR A 18 11.891 -0.343 1.974 1.00 0.00 O ATOM 225 CB THR A 18 10.308 -3.360 1.340 1.00 0.00 C ATOM 226 OG1 THR A 18 8.929 -3.239 1.016 1.00 0.00 O ATOM 227 CG2 THR A 18 10.575 -4.806 1.775 1.00 0.00 C ATOM 228 H THR A 18 8.725 -2.661 3.144 1.00 0.00 H ATOM 229 HA THR A 18 11.639 -2.640 2.884 1.00 0.00 H ATOM 230 HB THR A 18 10.907 -3.150 0.454 1.00 0.00 H ATOM 231 HG1 THR A 18 8.702 -3.933 0.390 1.00 0.00 H ATOM 232 HG21 THR A 18 9.981 -5.055 2.655 1.00 0.00 H ATOM 233 HG22 THR A 18 10.319 -5.489 0.965 1.00 0.00 H ATOM 234 HG23 THR A 18 11.632 -4.927 2.011 1.00 0.00 H ATOM 235 N VAL A 19 9.748 -0.435 1.268 1.00 0.00 N ATOM 236 CA VAL A 19 9.614 0.905 0.703 1.00 0.00 C ATOM 237 C VAL A 19 10.147 2.012 1.624 1.00 0.00 C ATOM 238 O VAL A 19 10.004 1.952 2.847 1.00 0.00 O ATOM 239 CB VAL A 19 8.159 1.166 0.250 1.00 0.00 C ATOM 240 CG1 VAL A 19 7.758 0.217 -0.891 1.00 0.00 C ATOM 241 CG2 VAL A 19 7.127 1.038 1.380 1.00 0.00 C ATOM 242 H VAL A 19 8.941 -1.045 1.227 1.00 0.00 H ATOM 243 HA VAL A 19 10.239 0.919 -0.190 1.00 0.00 H ATOM 244 HB VAL A 19 8.107 2.184 -0.137 1.00 0.00 H ATOM 245 HG11 VAL A 19 6.761 0.475 -1.249 1.00 0.00 H ATOM 246 HG12 VAL A 19 8.461 0.316 -1.719 1.00 0.00 H ATOM 247 HG13 VAL A 19 7.750 -0.819 -0.550 1.00 0.00 H ATOM 248 HG21 VAL A 19 7.398 1.678 2.219 1.00 0.00 H ATOM 249 HG22 VAL A 19 6.142 1.338 1.021 1.00 0.00 H ATOM 250 HG23 VAL A 19 7.075 0.008 1.729 1.00 0.00 H ATOM 251 N GLY A 20 10.613 3.116 1.026 1.00 0.00 N ATOM 252 CA GLY A 20 10.983 4.349 1.722 1.00 0.00 C ATOM 253 C GLY A 20 9.769 5.145 2.215 1.00 0.00 C ATOM 254 O GLY A 20 9.792 6.370 2.171 1.00 0.00 O ATOM 255 H GLY A 20 10.668 3.134 0.020 1.00 0.00 H ATOM 256 HA2 GLY A 20 11.611 4.104 2.580 1.00 0.00 H ATOM 257 HA3 GLY A 20 11.560 4.978 1.044 1.00 0.00 H ATOM 258 N ALA A 21 8.715 4.446 2.646 1.00 0.00 N ATOM 259 CA ALA A 21 7.451 4.975 3.142 1.00 0.00 C ATOM 260 C ALA A 21 6.960 4.155 4.350 1.00 0.00 C ATOM 261 O ALA A 21 5.771 4.142 4.660 1.00 0.00 O ATOM 262 CB ALA A 21 6.427 4.995 1.999 1.00 0.00 C ATOM 263 H ALA A 21 8.836 3.440 2.689 1.00 0.00 H ATOM 264 HA ALA A 21 7.608 6.002 3.472 1.00 0.00 H ATOM 265 HB1 ALA A 21 6.833 5.545 1.150 1.00 0.00 H ATOM 266 HB2 ALA A 21 6.180 3.978 1.696 1.00 0.00 H ATOM 267 HB3 ALA A 21 5.521 5.500 2.338 1.00 0.00 H ATOM 268 N ALA A 22 7.865 3.436 5.032 1.00 0.00 N ATOM 269 CA ALA A 22 7.536 2.579 6.170 1.00 0.00 C ATOM 270 C ALA A 22 6.932 3.366 7.344 1.00 0.00 C ATOM 271 O ALA A 22 6.165 2.812 8.128 1.00 0.00 O ATOM 272 CB ALA A 22 8.799 1.830 6.612 1.00 0.00 C ATOM 273 H ALA A 22 8.821 3.430 4.709 1.00 0.00 H ATOM 274 HA ALA A 22 6.797 1.847 5.843 1.00 0.00 H ATOM 275 HB1 ALA A 22 8.548 1.148 7.426 1.00 0.00 H ATOM 276 HB2 ALA A 22 9.200 1.251 5.779 1.00 0.00 H ATOM 277 HB3 ALA A 22 9.558 2.534 6.955 1.00 0.00 H ATOM 278 N SER A 23 7.290 4.649 7.478 1.00 0.00 N ATOM 279 CA SER A 23 6.713 5.583 8.442 1.00 0.00 C ATOM 280 C SER A 23 5.348 6.138 8.001 1.00 0.00 C ATOM 281 O SER A 23 4.753 6.904 8.765 1.00 0.00 O ATOM 282 CB SER A 23 7.690 6.746 8.661 1.00 0.00 C ATOM 283 OG SER A 23 7.229 7.568 9.716 1.00 0.00 O ATOM 284 H SER A 23 7.874 5.046 6.757 1.00 0.00 H ATOM 285 HA SER A 23 6.580 5.058 9.389 1.00 0.00 H ATOM 286 HB2 SER A 23 8.677 6.359 8.918 1.00 0.00 H ATOM 287 HB3 SER A 23 7.761 7.338 7.747 1.00 0.00 H ATOM 288 HG SER A 23 6.268 7.663 9.583 1.00 0.00 H ATOM 289 N GLY A 24 4.935 5.887 6.756 1.00 0.00 N ATOM 290 CA GLY A 24 4.271 6.877 5.925 1.00 0.00 C ATOM 291 C GLY A 24 5.307 7.432 4.950 1.00 0.00 C ATOM 292 O GLY A 24 6.519 7.295 5.248 1.00 0.00 O ATOM 293 H GLY A 24 5.489 5.256 6.186 1.00 0.00 H ATOM 294 HA2 GLY A 24 3.470 6.403 5.360 1.00 0.00 H ATOM 295 HA3 GLY A 24 3.872 7.691 6.528 1.00 0.00 H TER 296 GLY A 24