ATOM 1 N ALA A 1 -8.159 4.133 -0.758 1.00 0.00 N ATOM 2 CA ALA A 1 -9.510 4.059 -1.349 1.00 0.00 C ATOM 3 C ALA A 1 -10.281 2.908 -0.692 1.00 0.00 C ATOM 4 O ALA A 1 -10.139 2.756 0.517 1.00 0.00 O ATOM 5 CB ALA A 1 -9.459 4.002 -2.883 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.604 3.328 -1.028 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.256 4.120 0.249 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.689 4.978 -1.049 1.00 0.00 H ATOM 9 HA ALA A 1 -10.030 4.979 -1.077 1.00 0.00 H ATOM 10 HB1 ALA A 1 -10.459 4.154 -3.289 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.808 4.791 -3.264 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.088 3.035 -3.212 1.00 0.00 H ATOM 13 N VAL A 2 -11.085 2.134 -1.440 1.00 0.00 N ATOM 14 CA VAL A 2 -12.123 1.254 -0.889 1.00 0.00 C ATOM 15 C VAL A 2 -11.905 -0.240 -1.173 1.00 0.00 C ATOM 16 O VAL A 2 -11.902 -1.034 -0.238 1.00 0.00 O ATOM 17 CB VAL A 2 -13.525 1.717 -1.352 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.039 2.846 -0.447 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.601 2.192 -2.817 1.00 0.00 C ATOM 20 H VAL A 2 -11.165 2.335 -2.425 1.00 0.00 H ATOM 21 HA VAL A 2 -12.102 1.339 0.199 1.00 0.00 H ATOM 22 HB VAL A 2 -14.200 0.867 -1.252 1.00 0.00 H ATOM 23 HG11 VAL A 2 -13.382 3.714 -0.505 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.044 3.138 -0.751 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.082 2.501 0.587 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.221 1.429 -3.493 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.644 2.378 -3.079 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.049 3.122 -2.960 1.00 0.00 H ATOM 29 N GLY A 3 -11.809 -0.644 -2.444 1.00 0.00 N ATOM 30 CA GLY A 3 -11.504 -2.004 -2.854 1.00 0.00 C ATOM 31 C GLY A 3 -10.000 -2.236 -2.839 1.00 0.00 C ATOM 32 O GLY A 3 -9.331 -2.139 -1.816 1.00 0.00 O ATOM 33 H GLY A 3 -11.751 0.050 -3.163 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.972 -2.708 -2.164 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.910 -2.181 -3.850 1.00 0.00 H ATOM 36 N ILE A 4 -9.451 -2.447 -4.035 1.00 0.00 N ATOM 37 CA ILE A 4 -8.025 -2.721 -4.248 1.00 0.00 C ATOM 38 C ILE A 4 -7.180 -1.552 -3.711 1.00 0.00 C ATOM 39 O ILE A 4 -6.119 -1.739 -3.120 1.00 0.00 O ATOM 40 CB ILE A 4 -7.761 -2.997 -5.749 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.654 -4.114 -6.344 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.281 -3.320 -6.009 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.556 -5.481 -5.650 1.00 0.00 C ATOM 44 H ILE A 4 -10.074 -2.410 -4.828 1.00 0.00 H ATOM 45 HA ILE A 4 -7.762 -3.614 -3.686 1.00 0.00 H ATOM 46 HB ILE A 4 -7.989 -2.083 -6.301 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.696 -3.793 -6.320 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.390 -4.247 -7.394 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.955 -4.159 -5.395 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.127 -3.561 -7.061 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.671 -2.452 -5.770 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.199 -6.191 -6.171 1.00 0.00 H ATOM 53 HD12 ILE A 4 -7.533 -5.855 -5.681 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.887 -5.406 -4.615 1.00 0.00 H ATOM 55 N GLY A 5 -7.686 -0.332 -3.881 1.00 0.00 N ATOM 56 CA GLY A 5 -7.076 0.895 -3.407 1.00 0.00 C ATOM 57 C GLY A 5 -7.143 1.072 -1.891 1.00 0.00 C ATOM 58 O GLY A 5 -6.475 1.964 -1.375 1.00 0.00 O ATOM 59 H GLY A 5 -8.636 -0.312 -4.200 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.027 0.889 -3.703 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.546 1.742 -3.900 1.00 0.00 H ATOM 62 N ALA A 6 -7.984 0.323 -1.163 1.00 0.00 N ATOM 63 CA ALA A 6 -7.811 0.169 0.278 1.00 0.00 C ATOM 64 C ALA A 6 -6.558 -0.656 0.563 1.00 0.00 C ATOM 65 O ALA A 6 -5.775 -0.288 1.431 1.00 0.00 O ATOM 66 CB ALA A 6 -9.049 -0.452 0.926 1.00 0.00 C ATOM 67 H ALA A 6 -8.531 -0.412 -1.605 1.00 0.00 H ATOM 68 HA ALA A 6 -7.670 1.155 0.722 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.244 -1.449 0.535 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.903 -0.518 2.001 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.911 0.184 0.742 1.00 0.00 H ATOM 72 N LEU A 7 -6.342 -1.752 -0.179 1.00 0.00 N ATOM 73 CA LEU A 7 -5.209 -2.654 0.026 1.00 0.00 C ATOM 74 C LEU A 7 -3.909 -1.911 -0.229 1.00 0.00 C ATOM 75 O LEU A 7 -2.924 -2.143 0.457 1.00 0.00 O ATOM 76 CB LEU A 7 -5.252 -3.892 -0.895 1.00 0.00 C ATOM 77 CG LEU A 7 -6.647 -4.470 -1.137 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.572 -5.634 -2.133 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.327 -4.946 0.154 1.00 0.00 C ATOM 80 H LEU A 7 -6.969 -1.973 -0.944 1.00 0.00 H ATOM 81 HA LEU A 7 -5.230 -2.984 1.060 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.836 -3.618 -1.866 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.611 -4.669 -0.483 1.00 0.00 H ATOM 84 HG LEU A 7 -7.224 -3.663 -1.583 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.104 -5.302 -3.060 1.00 0.00 H ATOM 86 HD12 LEU A 7 -5.985 -6.451 -1.713 1.00 0.00 H ATOM 87 HD13 LEU A 7 -7.576 -5.995 -2.357 1.00 0.00 H ATOM 88 HD21 LEU A 7 -6.725 -5.719 0.634 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.459 -4.114 0.845 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.312 -5.352 -0.077 1.00 0.00 H ATOM 91 N PHE A 8 -3.919 -1.005 -1.200 1.00 0.00 N ATOM 92 CA PHE A 8 -2.733 -0.247 -1.589 1.00 0.00 C ATOM 93 C PHE A 8 -2.180 0.570 -0.424 1.00 0.00 C ATOM 94 O PHE A 8 -0.994 0.490 -0.110 1.00 0.00 O ATOM 95 CB PHE A 8 -3.139 0.753 -2.670 1.00 0.00 C ATOM 96 CG PHE A 8 -3.228 0.263 -4.109 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.141 -1.104 -4.450 1.00 0.00 C ATOM 98 CD2 PHE A 8 -3.370 1.219 -5.134 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.176 -1.502 -5.797 1.00 0.00 C ATOM 100 CE2 PHE A 8 -3.423 0.817 -6.480 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.323 -0.544 -6.814 1.00 0.00 C ATOM 102 H PHE A 8 -4.801 -0.950 -1.702 1.00 0.00 H ATOM 103 HA PHE A 8 -1.952 -0.913 -1.955 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.092 1.190 -2.364 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.405 1.558 -2.632 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.042 -1.869 -3.695 1.00 0.00 H ATOM 107 HD2 PHE A 8 -3.425 2.270 -4.889 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.097 -2.550 -6.052 1.00 0.00 H ATOM 109 HE2 PHE A 8 -3.525 1.559 -7.259 1.00 0.00 H ATOM 110 HZ PHE A 8 -3.351 -0.851 -7.849 1.00 0.00 H ATOM 111 N LEU A 9 -3.063 1.321 0.236 1.00 0.00 N ATOM 112 CA LEU A 9 -2.654 2.152 1.370 1.00 0.00 C ATOM 113 C LEU A 9 -2.615 1.348 2.666 1.00 0.00 C ATOM 114 O LEU A 9 -1.969 1.740 3.634 1.00 0.00 O ATOM 115 CB LEU A 9 -3.504 3.431 1.451 1.00 0.00 C ATOM 116 CG LEU A 9 -5.026 3.332 1.694 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.435 2.978 3.131 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.645 4.702 1.369 1.00 0.00 C ATOM 119 H LEU A 9 -4.027 1.266 -0.078 1.00 0.00 H ATOM 120 HA LEU A 9 -1.629 2.482 1.183 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.067 4.084 2.209 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.366 3.927 0.490 1.00 0.00 H ATOM 123 HG LEU A 9 -5.455 2.595 1.016 1.00 0.00 H ATOM 124 HD11 LEU A 9 -6.518 3.046 3.238 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.148 1.960 3.374 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.961 3.663 3.836 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.714 4.697 1.570 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.176 5.469 1.990 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.456 4.954 0.324 1.00 0.00 H ATOM 130 N GLY A 10 -3.336 0.229 2.664 1.00 0.00 N ATOM 131 CA GLY A 10 -3.649 -0.552 3.852 1.00 0.00 C ATOM 132 C GLY A 10 -2.770 -1.783 3.964 1.00 0.00 C ATOM 133 O GLY A 10 -1.839 -1.826 4.760 1.00 0.00 O ATOM 134 H GLY A 10 -3.816 0.044 1.779 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.510 0.063 4.744 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.695 -0.854 3.812 1.00 0.00 H ATOM 137 N PHE A 11 -3.094 -2.799 3.168 1.00 0.00 N ATOM 138 CA PHE A 11 -2.469 -4.114 3.172 1.00 0.00 C ATOM 139 C PHE A 11 -0.992 -4.025 2.754 1.00 0.00 C ATOM 140 O PHE A 11 -0.107 -4.514 3.455 1.00 0.00 O ATOM 141 CB PHE A 11 -3.286 -4.981 2.195 1.00 0.00 C ATOM 142 CG PHE A 11 -2.912 -6.448 2.185 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.550 -7.347 3.062 1.00 0.00 C ATOM 144 CD2 PHE A 11 -1.932 -6.922 1.291 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.212 -8.712 3.043 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.594 -8.287 1.274 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.234 -9.182 2.149 1.00 0.00 C ATOM 148 H PHE A 11 -3.772 -2.612 2.444 1.00 0.00 H ATOM 149 HA PHE A 11 -2.529 -4.536 4.176 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.353 -4.886 2.425 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.171 -4.585 1.185 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.302 -6.993 3.753 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.432 -6.242 0.616 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.702 -9.400 3.717 1.00 0.00 H ATOM 155 HE2 PHE A 11 -0.840 -8.647 0.589 1.00 0.00 H ATOM 156 HZ PHE A 11 -1.974 -10.231 2.134 1.00 0.00 H ATOM 157 N LEU A 12 -0.727 -3.333 1.641 1.00 0.00 N ATOM 158 CA LEU A 12 0.600 -3.025 1.123 1.00 0.00 C ATOM 159 C LEU A 12 1.295 -2.025 2.047 1.00 0.00 C ATOM 160 O LEU A 12 2.458 -2.227 2.382 1.00 0.00 O ATOM 161 CB LEU A 12 0.455 -2.511 -0.324 1.00 0.00 C ATOM 162 CG LEU A 12 1.629 -1.666 -0.860 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.922 -2.482 -0.960 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.286 -1.115 -2.250 1.00 0.00 C ATOM 165 H LEU A 12 -1.521 -2.922 1.156 1.00 0.00 H ATOM 166 HA LEU A 12 1.196 -3.938 1.113 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.297 -3.367 -0.981 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.439 -1.899 -0.379 1.00 0.00 H ATOM 169 HG LEU A 12 1.790 -0.815 -0.196 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.728 -1.848 -1.331 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.209 -2.857 0.021 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.786 -3.326 -1.636 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.092 -1.933 -2.945 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.405 -0.476 -2.187 1.00 0.00 H ATOM 175 HD23 LEU A 12 2.114 -0.512 -2.624 1.00 0.00 H ATOM 176 N GLY A 13 0.589 -0.982 2.498 1.00 0.00 N ATOM 177 CA GLY A 13 1.196 0.077 3.296 1.00 0.00 C ATOM 178 C GLY A 13 1.610 -0.420 4.684 1.00 0.00 C ATOM 179 O GLY A 13 2.680 -0.045 5.161 1.00 0.00 O ATOM 180 H GLY A 13 -0.323 -0.825 2.096 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.076 0.458 2.776 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.482 0.892 3.414 1.00 0.00 H ATOM 183 N ALA A 14 0.841 -1.327 5.301 1.00 0.00 N ATOM 184 CA ALA A 14 1.238 -2.013 6.528 1.00 0.00 C ATOM 185 C ALA A 14 2.512 -2.833 6.308 1.00 0.00 C ATOM 186 O ALA A 14 3.402 -2.815 7.155 1.00 0.00 O ATOM 187 CB ALA A 14 0.098 -2.912 7.018 1.00 0.00 C ATOM 188 H ALA A 14 -0.065 -1.567 4.902 1.00 0.00 H ATOM 189 HA ALA A 14 1.443 -1.262 7.292 1.00 0.00 H ATOM 190 HB1 ALA A 14 0.407 -3.428 7.928 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.782 -2.306 7.236 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.152 -3.651 6.255 1.00 0.00 H ATOM 193 N ALA A 15 2.629 -3.511 5.157 1.00 0.00 N ATOM 194 CA ALA A 15 3.851 -4.196 4.744 1.00 0.00 C ATOM 195 C ALA A 15 4.914 -3.270 4.154 1.00 0.00 C ATOM 196 O ALA A 15 5.903 -3.746 3.594 1.00 0.00 O ATOM 197 CB ALA A 15 3.526 -5.319 3.766 1.00 0.00 C ATOM 198 H ALA A 15 1.867 -3.479 4.490 1.00 0.00 H ATOM 199 HA ALA A 15 4.296 -4.620 5.638 1.00 0.00 H ATOM 200 HB1 ALA A 15 4.437 -5.888 3.572 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.776 -5.976 4.199 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.170 -4.887 2.831 1.00 0.00 H ATOM 203 N GLY A 16 4.779 -1.958 4.344 1.00 0.00 N ATOM 204 CA GLY A 16 5.674 -0.936 3.816 1.00 0.00 C ATOM 205 C GLY A 16 6.996 -0.882 4.584 1.00 0.00 C ATOM 206 O GLY A 16 7.639 0.164 4.639 1.00 0.00 O ATOM 207 H GLY A 16 3.969 -1.662 4.874 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.880 -1.149 2.769 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.183 0.034 3.884 1.00 0.00 H ATOM 210 N SER A 17 7.376 -1.999 5.214 1.00 0.00 N ATOM 211 CA SER A 17 8.629 -2.164 5.933 1.00 0.00 C ATOM 212 C SER A 17 9.789 -2.280 4.941 1.00 0.00 C ATOM 213 O SER A 17 10.822 -1.641 5.125 1.00 0.00 O ATOM 214 CB SER A 17 8.551 -3.415 6.819 1.00 0.00 C ATOM 215 OG SER A 17 7.304 -3.505 7.485 1.00 0.00 O ATOM 216 H SER A 17 6.796 -2.825 5.055 1.00 0.00 H ATOM 217 HA SER A 17 8.792 -1.287 6.562 1.00 0.00 H ATOM 218 HB2 SER A 17 8.672 -4.310 6.207 1.00 0.00 H ATOM 219 HB3 SER A 17 9.357 -3.385 7.553 1.00 0.00 H ATOM 220 HG SER A 17 7.062 -2.637 7.820 1.00 0.00 H ATOM 221 N THR A 18 9.634 -3.130 3.918 1.00 0.00 N ATOM 222 CA THR A 18 10.580 -3.291 2.824 1.00 0.00 C ATOM 223 C THR A 18 10.215 -2.332 1.685 1.00 0.00 C ATOM 224 O THR A 18 10.856 -1.300 1.504 1.00 0.00 O ATOM 225 CB THR A 18 10.618 -4.773 2.396 1.00 0.00 C ATOM 226 OG1 THR A 18 9.303 -5.263 2.189 1.00 0.00 O ATOM 227 CG2 THR A 18 11.294 -5.645 3.461 1.00 0.00 C ATOM 228 H THR A 18 8.766 -3.641 3.810 1.00 0.00 H ATOM 229 HA THR A 18 11.577 -3.011 3.171 1.00 0.00 H ATOM 230 HB THR A 18 11.184 -4.861 1.467 1.00 0.00 H ATOM 231 HG1 THR A 18 9.350 -6.211 2.036 1.00 0.00 H ATOM 232 HG21 THR A 18 10.725 -5.621 4.391 1.00 0.00 H ATOM 233 HG22 THR A 18 11.361 -6.675 3.109 1.00 0.00 H ATOM 234 HG23 THR A 18 12.302 -5.274 3.652 1.00 0.00 H ATOM 235 N VAL A 19 9.210 -2.714 0.889 1.00 0.00 N ATOM 236 CA VAL A 19 8.589 -1.928 -0.170 1.00 0.00 C ATOM 237 C VAL A 19 8.323 -0.477 0.255 1.00 0.00 C ATOM 238 O VAL A 19 7.537 -0.216 1.165 1.00 0.00 O ATOM 239 CB VAL A 19 7.355 -2.643 -0.758 1.00 0.00 C ATOM 240 CG1 VAL A 19 7.787 -3.900 -1.531 1.00 0.00 C ATOM 241 CG2 VAL A 19 6.293 -3.049 0.277 1.00 0.00 C ATOM 242 H VAL A 19 8.773 -3.597 1.134 1.00 0.00 H ATOM 243 HA VAL A 19 9.326 -1.881 -0.971 1.00 0.00 H ATOM 244 HB VAL A 19 6.897 -1.960 -1.474 1.00 0.00 H ATOM 245 HG11 VAL A 19 8.230 -4.633 -0.856 1.00 0.00 H ATOM 246 HG12 VAL A 19 6.922 -4.349 -2.020 1.00 0.00 H ATOM 247 HG13 VAL A 19 8.514 -3.635 -2.299 1.00 0.00 H ATOM 248 HG21 VAL A 19 5.488 -3.594 -0.215 1.00 0.00 H ATOM 249 HG22 VAL A 19 6.721 -3.691 1.047 1.00 0.00 H ATOM 250 HG23 VAL A 19 5.869 -2.161 0.745 1.00 0.00 H ATOM 251 N GLY A 20 8.959 0.474 -0.434 1.00 0.00 N ATOM 252 CA GLY A 20 8.760 1.898 -0.220 1.00 0.00 C ATOM 253 C GLY A 20 7.419 2.321 -0.812 1.00 0.00 C ATOM 254 O GLY A 20 7.363 2.700 -1.982 1.00 0.00 O ATOM 255 H GLY A 20 9.582 0.193 -1.174 1.00 0.00 H ATOM 256 HA2 GLY A 20 8.781 2.117 0.849 1.00 0.00 H ATOM 257 HA3 GLY A 20 9.561 2.454 -0.707 1.00 0.00 H ATOM 258 N ALA A 21 6.343 2.224 -0.022 1.00 0.00 N ATOM 259 CA ALA A 21 4.962 2.534 -0.394 1.00 0.00 C ATOM 260 C ALA A 21 4.732 4.044 -0.628 1.00 0.00 C ATOM 261 O ALA A 21 3.895 4.670 0.020 1.00 0.00 O ATOM 262 CB ALA A 21 4.027 1.958 0.680 1.00 0.00 C ATOM 263 H ALA A 21 6.496 1.799 0.885 1.00 0.00 H ATOM 264 HA ALA A 21 4.745 2.020 -1.331 1.00 0.00 H ATOM 265 HB1 ALA A 21 4.191 0.884 0.780 1.00 0.00 H ATOM 266 HB2 ALA A 21 4.216 2.443 1.639 1.00 0.00 H ATOM 267 HB3 ALA A 21 2.988 2.132 0.393 1.00 0.00 H ATOM 268 N ALA A 22 5.445 4.620 -1.603 1.00 0.00 N ATOM 269 CA ALA A 22 5.543 6.054 -1.872 1.00 0.00 C ATOM 270 C ALA A 22 4.195 6.699 -2.219 1.00 0.00 C ATOM 271 O ALA A 22 4.022 7.893 -1.993 1.00 0.00 O ATOM 272 CB ALA A 22 6.550 6.286 -3.003 1.00 0.00 C ATOM 273 H ALA A 22 6.129 4.019 -2.058 1.00 0.00 H ATOM 274 HA ALA A 22 5.921 6.542 -0.973 1.00 0.00 H ATOM 275 HB1 ALA A 22 6.200 5.811 -3.920 1.00 0.00 H ATOM 276 HB2 ALA A 22 6.660 7.358 -3.177 1.00 0.00 H ATOM 277 HB3 ALA A 22 7.521 5.872 -2.730 1.00 0.00 H ATOM 278 N SER A 23 3.266 5.923 -2.791 1.00 0.00 N ATOM 279 CA SER A 23 1.902 6.345 -3.094 1.00 0.00 C ATOM 280 C SER A 23 1.184 6.881 -1.849 1.00 0.00 C ATOM 281 O SER A 23 0.516 7.913 -1.927 1.00 0.00 O ATOM 282 CB SER A 23 1.158 5.119 -3.662 1.00 0.00 C ATOM 283 OG SER A 23 -0.241 5.290 -3.753 1.00 0.00 O ATOM 284 H SER A 23 3.508 4.957 -2.942 1.00 0.00 H ATOM 285 HA SER A 23 1.921 7.133 -3.848 1.00 0.00 H ATOM 286 HB2 SER A 23 1.552 4.894 -4.654 1.00 0.00 H ATOM 287 HB3 SER A 23 1.341 4.259 -3.016 1.00 0.00 H ATOM 288 HG SER A 23 -0.634 5.200 -2.800 1.00 0.00 H ATOM 289 N GLY A 24 1.286 6.161 -0.722 1.00 0.00 N ATOM 290 CA GLY A 24 0.187 6.115 0.238 1.00 0.00 C ATOM 291 C GLY A 24 -1.127 5.719 -0.441 1.00 0.00 C ATOM 292 O GLY A 24 -1.070 5.063 -1.513 1.00 0.00 O ATOM 293 H GLY A 24 1.955 5.404 -0.683 1.00 0.00 H ATOM 294 HA2 GLY A 24 0.412 5.389 1.019 1.00 0.00 H ATOM 295 HA3 GLY A 24 0.061 7.101 0.686 1.00 0.00 H TER 296 GLY A 24