ATOM 1 N ALA A 1 -9.530 5.674 -1.311 1.00 0.00 N ATOM 2 CA ALA A 1 -9.153 4.253 -1.200 1.00 0.00 C ATOM 3 C ALA A 1 -10.363 3.482 -0.680 1.00 0.00 C ATOM 4 O ALA A 1 -10.930 3.912 0.321 1.00 0.00 O ATOM 5 CB ALA A 1 -7.950 4.106 -0.262 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.873 5.978 -0.408 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.273 5.779 -1.987 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.732 6.229 -1.583 1.00 0.00 H ATOM 9 HA ALA A 1 -8.878 3.876 -2.185 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.705 3.056 -0.141 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.087 4.624 -0.681 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.183 4.526 0.718 1.00 0.00 H ATOM 13 N VAL A 2 -10.805 2.424 -1.380 1.00 0.00 N ATOM 14 CA VAL A 2 -12.045 1.707 -1.048 1.00 0.00 C ATOM 15 C VAL A 2 -11.867 0.190 -1.227 1.00 0.00 C ATOM 16 O VAL A 2 -11.872 -0.538 -0.241 1.00 0.00 O ATOM 17 CB VAL A 2 -13.251 2.255 -1.859 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.566 1.601 -1.401 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.422 3.780 -1.747 1.00 0.00 C ATOM 20 H VAL A 2 -10.292 2.099 -2.184 1.00 0.00 H ATOM 21 HA VAL A 2 -12.261 1.871 0.010 1.00 0.00 H ATOM 22 HB VAL A 2 -13.102 2.021 -2.914 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.743 1.812 -0.345 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.401 1.989 -1.986 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.529 0.521 -1.545 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.330 4.092 -2.266 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.495 4.074 -0.699 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.583 4.291 -2.214 1.00 0.00 H ATOM 29 N GLY A 3 -11.797 -0.294 -2.473 1.00 0.00 N ATOM 30 CA GLY A 3 -11.560 -1.686 -2.823 1.00 0.00 C ATOM 31 C GLY A 3 -10.072 -1.999 -2.807 1.00 0.00 C ATOM 32 O GLY A 3 -9.399 -1.916 -1.785 1.00 0.00 O ATOM 33 H GLY A 3 -11.701 0.354 -3.231 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.059 -2.329 -2.096 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.986 -1.888 -3.806 1.00 0.00 H ATOM 36 N ILE A 4 -9.537 -2.267 -4.002 1.00 0.00 N ATOM 37 CA ILE A 4 -8.133 -2.630 -4.214 1.00 0.00 C ATOM 38 C ILE A 4 -7.207 -1.527 -3.675 1.00 0.00 C ATOM 39 O ILE A 4 -6.159 -1.813 -3.101 1.00 0.00 O ATOM 40 CB ILE A 4 -7.880 -2.937 -5.711 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.850 -3.996 -6.292 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.424 -3.367 -5.963 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.859 -5.351 -5.571 1.00 0.00 C ATOM 44 H ILE A 4 -10.156 -2.244 -4.799 1.00 0.00 H ATOM 45 HA ILE A 4 -7.930 -3.535 -3.646 1.00 0.00 H ATOM 46 HB ILE A 4 -8.042 -2.016 -6.274 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.865 -3.598 -6.282 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.593 -4.168 -7.338 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.747 -2.539 -5.756 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.155 -4.209 -5.324 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.292 -3.654 -7.007 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.194 -5.232 -4.541 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.549 -6.023 -6.082 1.00 0.00 H ATOM 54 HD13 ILE A 4 -7.865 -5.798 -5.584 1.00 0.00 H ATOM 55 N GLY A 5 -7.635 -0.266 -3.773 1.00 0.00 N ATOM 56 CA GLY A 5 -6.872 0.881 -3.306 1.00 0.00 C ATOM 57 C GLY A 5 -6.758 0.910 -1.782 1.00 0.00 C ATOM 58 O GLY A 5 -5.779 1.430 -1.251 1.00 0.00 O ATOM 59 H GLY A 5 -8.564 -0.136 -4.129 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.875 0.847 -3.745 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.357 1.796 -3.642 1.00 0.00 H ATOM 62 N ALA A 6 -7.749 0.361 -1.066 1.00 0.00 N ATOM 63 CA ALA A 6 -7.656 0.165 0.372 1.00 0.00 C ATOM 64 C ALA A 6 -6.624 -0.907 0.717 1.00 0.00 C ATOM 65 O ALA A 6 -5.940 -0.775 1.726 1.00 0.00 O ATOM 66 CB ALA A 6 -9.033 -0.168 0.934 1.00 0.00 C ATOM 67 H ALA A 6 -8.469 -0.181 -1.533 1.00 0.00 H ATOM 68 HA ALA A 6 -7.325 1.095 0.833 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.386 -1.119 0.537 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.978 -0.240 2.018 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.733 0.621 0.663 1.00 0.00 H ATOM 72 N LEU A 7 -6.459 -1.941 -0.118 1.00 0.00 N ATOM 73 CA LEU A 7 -5.392 -2.916 0.049 1.00 0.00 C ATOM 74 C LEU A 7 -4.061 -2.246 -0.217 1.00 0.00 C ATOM 75 O LEU A 7 -3.098 -2.500 0.485 1.00 0.00 O ATOM 76 CB LEU A 7 -5.536 -4.139 -0.880 1.00 0.00 C ATOM 77 CG LEU A 7 -6.974 -4.621 -1.098 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.998 -5.775 -2.107 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.656 -5.064 0.204 1.00 0.00 C ATOM 80 H LEU A 7 -7.018 -2.034 -0.952 1.00 0.00 H ATOM 81 HA LEU A 7 -5.401 -3.235 1.083 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.121 -3.885 -1.857 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.937 -4.956 -0.477 1.00 0.00 H ATOM 84 HG LEU A 7 -7.515 -3.778 -1.525 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.456 -6.634 -1.708 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.028 -6.067 -2.311 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.531 -5.463 -3.041 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.713 -4.232 0.906 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.672 -5.399 -0.007 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.098 -5.881 0.663 1.00 0.00 H ATOM 91 N PHE A 8 -4.002 -1.372 -1.212 1.00 0.00 N ATOM 92 CA PHE A 8 -2.731 -0.726 -1.541 1.00 0.00 C ATOM 93 C PHE A 8 -2.261 0.176 -0.402 1.00 0.00 C ATOM 94 O PHE A 8 -1.162 0.020 0.123 1.00 0.00 O ATOM 95 CB PHE A 8 -2.943 0.196 -2.733 1.00 0.00 C ATOM 96 CG PHE A 8 -2.525 -0.377 -4.073 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.118 -1.555 -4.566 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.513 0.259 -4.820 1.00 0.00 C ATOM 99 CE1 PHE A 8 -2.717 -2.085 -5.805 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.115 -0.270 -6.061 1.00 0.00 C ATOM 101 CZ PHE A 8 -1.719 -1.440 -6.555 1.00 0.00 C ATOM 102 H PHE A 8 -4.872 -1.290 -1.737 1.00 0.00 H ATOM 103 HA PHE A 8 -1.969 -1.466 -1.777 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.990 0.485 -2.732 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.378 1.109 -2.535 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.873 -2.068 -3.992 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.028 1.149 -4.440 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.170 -2.993 -6.177 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.337 0.222 -6.627 1.00 0.00 H ATOM 110 HZ PHE A 8 -1.407 -1.848 -7.506 1.00 0.00 H ATOM 111 N LEU A 9 -3.164 1.037 0.064 1.00 0.00 N ATOM 112 CA LEU A 9 -2.866 1.977 1.133 1.00 0.00 C ATOM 113 C LEU A 9 -2.636 1.200 2.427 1.00 0.00 C ATOM 114 O LEU A 9 -1.823 1.567 3.270 1.00 0.00 O ATOM 115 CB LEU A 9 -4.069 2.936 1.243 1.00 0.00 C ATOM 116 CG LEU A 9 -4.204 3.662 2.591 1.00 0.00 C ATOM 117 CD1 LEU A 9 -3.049 4.643 2.842 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.533 4.428 2.635 1.00 0.00 C ATOM 119 H LEU A 9 -4.063 1.087 -0.413 1.00 0.00 H ATOM 120 HA LEU A 9 -1.949 2.517 0.888 1.00 0.00 H ATOM 121 HB2 LEU A 9 -4.018 3.664 0.433 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.982 2.352 1.112 1.00 0.00 H ATOM 123 HG LEU A 9 -4.236 2.902 3.374 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.096 4.113 2.850 1.00 0.00 H ATOM 125 HD12 LEU A 9 -3.018 5.400 2.059 1.00 0.00 H ATOM 126 HD13 LEU A 9 -3.176 5.127 3.811 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.641 4.921 3.601 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.560 5.178 1.844 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.363 3.733 2.508 1.00 0.00 H ATOM 130 N GLY A 10 -3.426 0.146 2.575 1.00 0.00 N ATOM 131 CA GLY A 10 -3.653 -0.516 3.853 1.00 0.00 C ATOM 132 C GLY A 10 -2.844 -1.795 3.985 1.00 0.00 C ATOM 133 O GLY A 10 -1.911 -1.865 4.779 1.00 0.00 O ATOM 134 H GLY A 10 -4.000 -0.018 1.741 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.378 0.156 4.667 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.713 -0.750 3.956 1.00 0.00 H ATOM 137 N PHE A 11 -3.220 -2.818 3.221 1.00 0.00 N ATOM 138 CA PHE A 11 -2.631 -4.150 3.258 1.00 0.00 C ATOM 139 C PHE A 11 -1.148 -4.115 2.838 1.00 0.00 C ATOM 140 O PHE A 11 -0.282 -4.619 3.553 1.00 0.00 O ATOM 141 CB PHE A 11 -3.485 -5.058 2.348 1.00 0.00 C ATOM 142 CG PHE A 11 -3.176 -6.534 2.496 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.176 -7.130 1.703 1.00 0.00 C ATOM 144 CD2 PHE A 11 -3.883 -7.313 3.432 1.00 0.00 C ATOM 145 CE1 PHE A 11 -1.889 -8.500 1.843 1.00 0.00 C ATOM 146 CE2 PHE A 11 -3.596 -8.683 3.569 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.601 -9.278 2.773 1.00 0.00 C ATOM 148 H PHE A 11 -3.894 -2.626 2.493 1.00 0.00 H ATOM 149 HA PHE A 11 -2.687 -4.523 4.282 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.548 -4.888 2.555 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.354 -4.778 1.300 1.00 0.00 H ATOM 152 HD1 PHE A 11 -1.619 -6.539 0.988 1.00 0.00 H ATOM 153 HD2 PHE A 11 -4.646 -6.862 4.051 1.00 0.00 H ATOM 154 HE1 PHE A 11 -1.120 -8.955 1.236 1.00 0.00 H ATOM 155 HE2 PHE A 11 -4.139 -9.279 4.288 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.382 -10.331 2.878 1.00 0.00 H ATOM 157 N LEU A 12 -0.850 -3.462 1.711 1.00 0.00 N ATOM 158 CA LEU A 12 0.491 -3.190 1.206 1.00 0.00 C ATOM 159 C LEU A 12 1.183 -2.168 2.107 1.00 0.00 C ATOM 160 O LEU A 12 2.336 -2.397 2.455 1.00 0.00 O ATOM 161 CB LEU A 12 0.410 -2.750 -0.273 1.00 0.00 C ATOM 162 CG LEU A 12 1.503 -1.779 -0.780 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.869 -2.463 -0.889 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.117 -1.208 -2.151 1.00 0.00 C ATOM 165 H LEU A 12 -1.630 -3.049 1.205 1.00 0.00 H ATOM 166 HA LEU A 12 1.074 -4.111 1.254 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.406 -3.643 -0.899 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.549 -2.272 -0.422 1.00 0.00 H ATOM 169 HG LEU A 12 1.596 -0.938 -0.098 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.825 -3.282 -1.607 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.614 -1.737 -1.215 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.178 -2.854 0.079 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.969 -2.008 -2.876 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.204 -0.619 -2.069 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.900 -0.535 -2.507 1.00 0.00 H ATOM 176 N GLY A 13 0.509 -1.090 2.531 1.00 0.00 N ATOM 177 CA GLY A 13 1.171 -0.045 3.309 1.00 0.00 C ATOM 178 C GLY A 13 1.567 -0.534 4.706 1.00 0.00 C ATOM 179 O GLY A 13 2.624 -0.154 5.206 1.00 0.00 O ATOM 180 H GLY A 13 -0.405 -0.892 2.141 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.068 0.281 2.783 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.511 0.813 3.412 1.00 0.00 H ATOM 183 N ALA A 14 0.804 -1.457 5.309 1.00 0.00 N ATOM 184 CA ALA A 14 1.209 -2.146 6.532 1.00 0.00 C ATOM 185 C ALA A 14 2.502 -2.940 6.304 1.00 0.00 C ATOM 186 O ALA A 14 3.413 -2.881 7.127 1.00 0.00 O ATOM 187 CB ALA A 14 0.080 -3.065 7.010 1.00 0.00 C ATOM 188 H ALA A 14 -0.098 -1.698 4.902 1.00 0.00 H ATOM 189 HA ALA A 14 1.400 -1.398 7.303 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.155 -3.805 6.242 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.392 -3.580 7.919 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.810 -2.474 7.225 1.00 0.00 H ATOM 193 N ALA A 15 2.608 -3.642 5.167 1.00 0.00 N ATOM 194 CA ALA A 15 3.842 -4.276 4.707 1.00 0.00 C ATOM 195 C ALA A 15 4.823 -3.313 4.036 1.00 0.00 C ATOM 196 O ALA A 15 5.783 -3.751 3.397 1.00 0.00 O ATOM 197 CB ALA A 15 3.524 -5.436 3.769 1.00 0.00 C ATOM 198 H ALA A 15 1.835 -3.619 4.513 1.00 0.00 H ATOM 199 HA ALA A 15 4.355 -4.655 5.586 1.00 0.00 H ATOM 200 HB1 ALA A 15 4.452 -5.965 3.541 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.829 -6.117 4.253 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.103 -5.043 2.844 1.00 0.00 H ATOM 203 N GLY A 16 4.629 -2.006 4.204 1.00 0.00 N ATOM 204 CA GLY A 16 5.393 -0.942 3.566 1.00 0.00 C ATOM 205 C GLY A 16 6.775 -0.779 4.201 1.00 0.00 C ATOM 206 O GLY A 16 7.299 0.329 4.266 1.00 0.00 O ATOM 207 H GLY A 16 3.844 -1.736 4.782 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.492 -1.158 2.504 1.00 0.00 H ATOM 209 HA3 GLY A 16 4.837 -0.012 3.672 1.00 0.00 H ATOM 210 N SER A 17 7.316 -1.873 4.746 1.00 0.00 N ATOM 211 CA SER A 17 8.416 -1.881 5.693 1.00 0.00 C ATOM 212 C SER A 17 9.762 -1.775 4.972 1.00 0.00 C ATOM 213 O SER A 17 10.538 -0.866 5.256 1.00 0.00 O ATOM 214 CB SER A 17 8.330 -3.156 6.551 1.00 0.00 C ATOM 215 OG SER A 17 6.988 -3.489 6.870 1.00 0.00 O ATOM 216 H SER A 17 6.801 -2.747 4.603 1.00 0.00 H ATOM 217 HA SER A 17 8.308 -1.015 6.347 1.00 0.00 H ATOM 218 HB2 SER A 17 8.758 -3.997 6.005 1.00 0.00 H ATOM 219 HB3 SER A 17 8.903 -3.012 7.468 1.00 0.00 H ATOM 220 HG SER A 17 6.562 -2.748 7.314 1.00 0.00 H ATOM 221 N THR A 18 10.064 -2.732 4.083 1.00 0.00 N ATOM 222 CA THR A 18 11.319 -2.766 3.335 1.00 0.00 C ATOM 223 C THR A 18 11.218 -2.019 2.001 1.00 0.00 C ATOM 224 O THR A 18 12.173 -1.338 1.627 1.00 0.00 O ATOM 225 CB THR A 18 11.836 -4.214 3.204 1.00 0.00 C ATOM 226 OG1 THR A 18 13.069 -4.249 2.515 1.00 0.00 O ATOM 227 CG2 THR A 18 10.874 -5.185 2.504 1.00 0.00 C ATOM 228 H THR A 18 9.378 -3.450 3.907 1.00 0.00 H ATOM 229 HA THR A 18 12.062 -2.228 3.928 1.00 0.00 H ATOM 230 HB THR A 18 12.011 -4.592 4.212 1.00 0.00 H ATOM 231 HG1 THR A 18 13.437 -3.359 2.475 1.00 0.00 H ATOM 232 HG21 THR A 18 11.313 -6.183 2.502 1.00 0.00 H ATOM 233 HG22 THR A 18 9.921 -5.230 3.030 1.00 0.00 H ATOM 234 HG23 THR A 18 10.710 -4.881 1.470 1.00 0.00 H ATOM 235 N VAL A 19 10.125 -2.207 1.248 1.00 0.00 N ATOM 236 CA VAL A 19 9.773 -1.397 0.082 1.00 0.00 C ATOM 237 C VAL A 19 9.972 0.101 0.348 1.00 0.00 C ATOM 238 O VAL A 19 9.625 0.593 1.421 1.00 0.00 O ATOM 239 CB VAL A 19 8.361 -1.737 -0.443 1.00 0.00 C ATOM 240 CG1 VAL A 19 8.308 -3.181 -0.969 1.00 0.00 C ATOM 241 CG2 VAL A 19 7.256 -1.544 0.603 1.00 0.00 C ATOM 242 H VAL A 19 9.393 -2.791 1.617 1.00 0.00 H ATOM 243 HA VAL A 19 10.482 -1.670 -0.700 1.00 0.00 H ATOM 244 HB VAL A 19 8.149 -1.074 -1.283 1.00 0.00 H ATOM 245 HG11 VAL A 19 8.471 -3.894 -0.160 1.00 0.00 H ATOM 246 HG12 VAL A 19 7.331 -3.373 -1.414 1.00 0.00 H ATOM 247 HG13 VAL A 19 9.072 -3.326 -1.734 1.00 0.00 H ATOM 248 HG21 VAL A 19 7.385 -2.235 1.436 1.00 0.00 H ATOM 249 HG22 VAL A 19 7.268 -0.520 0.979 1.00 0.00 H ATOM 250 HG23 VAL A 19 6.281 -1.724 0.147 1.00 0.00 H ATOM 251 N GLY A 20 10.414 0.857 -0.661 1.00 0.00 N ATOM 252 CA GLY A 20 10.608 2.304 -0.572 1.00 0.00 C ATOM 253 C GLY A 20 9.304 3.112 -0.600 1.00 0.00 C ATOM 254 O GLY A 20 9.323 4.261 -1.035 1.00 0.00 O ATOM 255 H GLY A 20 10.651 0.415 -1.536 1.00 0.00 H ATOM 256 HA2 GLY A 20 11.136 2.536 0.354 1.00 0.00 H ATOM 257 HA3 GLY A 20 11.231 2.625 -1.406 1.00 0.00 H ATOM 258 N ALA A 21 8.175 2.520 -0.192 1.00 0.00 N ATOM 259 CA ALA A 21 6.845 3.103 -0.282 1.00 0.00 C ATOM 260 C ALA A 21 6.007 2.652 0.919 1.00 0.00 C ATOM 261 O ALA A 21 5.220 1.712 0.834 1.00 0.00 O ATOM 262 CB ALA A 21 6.202 2.725 -1.623 1.00 0.00 C ATOM 263 H ALA A 21 8.266 1.625 0.275 1.00 0.00 H ATOM 264 HA ALA A 21 6.932 4.190 -0.251 1.00 0.00 H ATOM 265 HB1 ALA A 21 6.805 3.111 -2.445 1.00 0.00 H ATOM 266 HB2 ALA A 21 6.118 1.641 -1.711 1.00 0.00 H ATOM 267 HB3 ALA A 21 5.205 3.162 -1.684 1.00 0.00 H ATOM 268 N ALA A 22 6.180 3.340 2.053 1.00 0.00 N ATOM 269 CA ALA A 22 5.402 3.083 3.262 1.00 0.00 C ATOM 270 C ALA A 22 3.920 3.448 3.092 1.00 0.00 C ATOM 271 O ALA A 22 3.066 2.877 3.763 1.00 0.00 O ATOM 272 CB ALA A 22 6.009 3.861 4.433 1.00 0.00 C ATOM 273 H ALA A 22 6.886 4.059 2.086 1.00 0.00 H ATOM 274 HA ALA A 22 5.464 2.022 3.495 1.00 0.00 H ATOM 275 HB1 ALA A 22 5.976 4.933 4.234 1.00 0.00 H ATOM 276 HB2 ALA A 22 5.438 3.651 5.339 1.00 0.00 H ATOM 277 HB3 ALA A 22 7.043 3.547 4.591 1.00 0.00 H ATOM 278 N SER A 23 3.613 4.424 2.227 1.00 0.00 N ATOM 279 CA SER A 23 2.271 4.985 2.098 1.00 0.00 C ATOM 280 C SER A 23 1.297 4.106 1.299 1.00 0.00 C ATOM 281 O SER A 23 0.113 4.454 1.263 1.00 0.00 O ATOM 282 CB SER A 23 2.358 6.379 1.464 1.00 0.00 C ATOM 283 OG SER A 23 1.094 7.007 1.529 1.00 0.00 O ATOM 284 H SER A 23 4.359 4.836 1.690 1.00 0.00 H ATOM 285 HA SER A 23 1.865 5.101 3.104 1.00 0.00 H ATOM 286 HB2 SER A 23 3.086 6.987 2.003 1.00 0.00 H ATOM 287 HB3 SER A 23 2.668 6.286 0.422 1.00 0.00 H ATOM 288 HG SER A 23 0.433 6.314 1.351 1.00 0.00 H ATOM 289 N GLY A 24 1.768 3.050 0.627 1.00 0.00 N ATOM 290 CA GLY A 24 0.973 2.227 -0.274 1.00 0.00 C ATOM 291 C GLY A 24 1.405 2.415 -1.719 1.00 0.00 C ATOM 292 O GLY A 24 2.597 2.735 -1.922 1.00 0.00 O ATOM 293 H GLY A 24 2.763 2.873 0.591 1.00 0.00 H ATOM 294 HA2 GLY A 24 1.100 1.182 -0.006 1.00 0.00 H ATOM 295 HA3 GLY A 24 -0.081 2.481 -0.196 1.00 0.00 H TER 296 GLY A 24