ATOM 1 N ALA A 2 4.499 -22.280 1.333 1.00 0.00 N ATOM 2 CA ALA A 2 3.238 -22.945 1.768 1.00 0.00 C ATOM 3 C ALA A 2 2.038 -22.133 1.274 1.00 0.00 C ATOM 4 O ALA A 2 2.091 -20.925 1.208 1.00 0.00 O ATOM 5 CB ALA A 2 3.208 -23.028 3.295 1.00 0.00 C ATOM 6 H ALA A 2 5.035 -22.922 0.715 1.00 0.00 H ATOM 7 HA ALA A 2 3.195 -23.940 1.353 1.00 0.00 H ATOM 8 HB1 ALA A 2 3.238 -22.032 3.712 1.00 0.00 H ATOM 9 HB2 ALA A 2 4.062 -23.589 3.642 1.00 0.00 H ATOM 10 HB3 ALA A 2 2.299 -23.521 3.611 1.00 0.00 H ATOM 11 N VAL A 3 0.965 -22.807 0.929 1.00 0.00 N ATOM 12 CA VAL A 3 -0.270 -22.119 0.424 1.00 0.00 C ATOM 13 C VAL A 3 0.029 -21.426 -0.908 1.00 0.00 C ATOM 14 O VAL A 3 -0.617 -21.674 -1.908 1.00 0.00 O ATOM 15 CB VAL A 3 -0.787 -21.100 1.458 1.00 0.00 C ATOM 16 CG1 VAL A 3 -2.198 -20.644 1.074 1.00 0.00 C ATOM 17 CG2 VAL A 3 -0.829 -21.756 2.843 1.00 0.00 C ATOM 18 H VAL A 3 0.971 -23.782 0.998 1.00 0.00 H ATOM 19 HA VAL A 3 -1.027 -22.866 0.257 1.00 0.00 H ATOM 20 HB VAL A 3 -0.138 -20.240 1.486 1.00 0.00 H ATOM 21 HG11 VAL A 3 -2.854 -21.501 1.032 1.00 0.00 H ATOM 22 HG12 VAL A 3 -2.170 -20.165 0.106 1.00 0.00 H ATOM 23 HG13 VAL A 3 -2.565 -19.947 1.811 1.00 0.00 H ATOM 24 HG21 VAL A 3 0.174 -21.975 3.171 1.00 0.00 H ATOM 25 HG22 VAL A 3 -1.398 -22.672 2.790 1.00 0.00 H ATOM 26 HG23 VAL A 3 -1.298 -21.083 3.547 1.00 0.00 H ATOM 27 N GLY A 4 1.009 -20.575 -0.933 1.00 0.00 N ATOM 28 CA GLY A 4 1.376 -19.871 -2.191 1.00 0.00 C ATOM 29 C GLY A 4 2.398 -18.767 -1.921 1.00 0.00 C ATOM 30 O GLY A 4 2.348 -18.081 -0.918 1.00 0.00 O ATOM 31 H GLY A 4 1.517 -20.403 -0.119 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.786 -20.595 -2.872 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.488 -19.438 -2.629 1.00 0.00 H ATOM 34 N ILE A 5 3.310 -18.583 -2.830 1.00 0.00 N ATOM 35 CA ILE A 5 4.338 -17.515 -2.681 1.00 0.00 C ATOM 36 C ILE A 5 3.641 -16.156 -2.782 1.00 0.00 C ATOM 37 O ILE A 5 4.169 -15.136 -2.389 1.00 0.00 O ATOM 38 CB ILE A 5 5.391 -17.714 -3.780 1.00 0.00 C ATOM 39 CG1 ILE A 5 6.582 -16.784 -3.521 1.00 0.00 C ATOM 40 CG2 ILE A 5 4.785 -17.414 -5.159 1.00 0.00 C ATOM 41 CD1 ILE A 5 7.663 -17.014 -4.581 1.00 0.00 C ATOM 42 H ILE A 5 3.303 -19.140 -3.632 1.00 0.00 H ATOM 43 HA ILE A 5 4.804 -17.605 -1.710 1.00 0.00 H ATOM 44 HB ILE A 5 5.727 -18.740 -3.759 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.250 -15.757 -3.560 1.00 0.00 H ATOM 46 HG13 ILE A 5 6.989 -16.994 -2.544 1.00 0.00 H ATOM 47 HG21 ILE A 5 4.609 -16.354 -5.257 1.00 0.00 H ATOM 48 HG22 ILE A 5 3.850 -17.945 -5.267 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.470 -17.737 -5.930 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.883 -18.070 -4.654 1.00 0.00 H ATOM 51 HD12 ILE A 5 8.560 -16.481 -4.299 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.315 -16.651 -5.537 1.00 0.00 H ATOM 53 N GLY A 6 2.446 -16.158 -3.318 1.00 0.00 N ATOM 54 CA GLY A 6 1.666 -14.884 -3.466 1.00 0.00 C ATOM 55 C GLY A 6 1.721 -14.111 -2.141 1.00 0.00 C ATOM 56 O GLY A 6 1.583 -12.905 -2.092 1.00 0.00 O ATOM 57 H GLY A 6 2.046 -17.004 -3.607 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.102 -14.289 -4.253 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.636 -15.112 -3.697 1.00 0.00 H ATOM 60 N ALA A 7 1.914 -14.828 -1.069 1.00 0.00 N ATOM 61 CA ALA A 7 1.981 -14.217 0.291 1.00 0.00 C ATOM 62 C ALA A 7 3.158 -13.247 0.405 1.00 0.00 C ATOM 63 O ALA A 7 3.103 -12.270 1.125 1.00 0.00 O ATOM 64 CB ALA A 7 2.229 -15.351 1.285 1.00 0.00 C ATOM 65 H ALA A 7 1.987 -15.804 -1.141 1.00 0.00 H ATOM 66 HA ALA A 7 1.054 -13.718 0.527 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.414 -16.059 1.235 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.293 -14.947 2.284 1.00 0.00 H ATOM 69 HB3 ALA A 7 3.153 -15.849 1.038 1.00 0.00 H ATOM 70 N LEU A 8 4.230 -13.516 -0.294 1.00 0.00 N ATOM 71 CA LEU A 8 5.426 -12.621 -0.227 1.00 0.00 C ATOM 72 C LEU A 8 5.192 -11.353 -1.052 1.00 0.00 C ATOM 73 O LEU A 8 5.453 -10.259 -0.588 1.00 0.00 O ATOM 74 CB LEU A 8 6.669 -13.361 -0.758 1.00 0.00 C ATOM 75 CG LEU A 8 6.757 -14.786 -0.169 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.122 -15.401 -0.529 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.598 -14.749 1.365 1.00 0.00 C ATOM 78 H LEU A 8 4.236 -14.317 -0.862 1.00 0.00 H ATOM 79 HA LEU A 8 5.602 -12.334 0.803 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.611 -13.432 -1.836 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.555 -12.806 -0.486 1.00 0.00 H ATOM 82 HG LEU A 8 5.972 -15.393 -0.597 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.899 -14.914 0.042 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.315 -15.267 -1.583 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.111 -16.455 -0.296 1.00 0.00 H ATOM 86 HD21 LEU A 8 5.564 -14.564 1.616 1.00 0.00 H ATOM 87 HD22 LEU A 8 7.214 -13.963 1.776 1.00 0.00 H ATOM 88 HD23 LEU A 8 6.902 -15.700 1.787 1.00 0.00 H ATOM 89 N PHE A 9 4.667 -11.469 -2.250 1.00 0.00 N ATOM 90 CA PHE A 9 4.403 -10.212 -3.020 1.00 0.00 C ATOM 91 C PHE A 9 3.358 -9.411 -2.226 1.00 0.00 C ATOM 92 O PHE A 9 3.511 -8.221 -2.042 1.00 0.00 O ATOM 93 CB PHE A 9 3.871 -10.500 -4.441 1.00 0.00 C ATOM 94 CG PHE A 9 4.023 -9.277 -5.332 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.297 -8.902 -5.778 1.00 0.00 C ATOM 96 CD2 PHE A 9 2.900 -8.532 -5.725 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.449 -7.788 -6.611 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.056 -7.417 -6.557 1.00 0.00 C ATOM 99 CZ PHE A 9 4.329 -7.046 -7.000 1.00 0.00 C ATOM 100 H PHE A 9 4.438 -12.347 -2.622 1.00 0.00 H ATOM 101 HA PHE A 9 5.321 -9.637 -3.079 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.439 -11.314 -4.866 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.829 -10.792 -4.390 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.161 -9.475 -5.478 1.00 0.00 H ATOM 105 HD2 PHE A 9 1.915 -8.816 -5.384 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.433 -7.502 -6.953 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.192 -6.843 -6.859 1.00 0.00 H ATOM 108 HZ PHE A 9 4.450 -6.187 -7.643 1.00 0.00 H ATOM 109 N LEU A 10 2.295 -10.021 -1.770 1.00 0.00 N ATOM 110 CA LEU A 10 1.260 -9.244 -1.024 1.00 0.00 C ATOM 111 C LEU A 10 1.888 -8.551 0.193 1.00 0.00 C ATOM 112 O LEU A 10 1.606 -7.405 0.483 1.00 0.00 O ATOM 113 CB LEU A 10 0.146 -10.211 -0.575 1.00 0.00 C ATOM 114 CG LEU A 10 -0.879 -9.511 0.347 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.428 -8.232 -0.317 1.00 0.00 C ATOM 116 CD2 LEU A 10 -2.034 -10.484 0.623 1.00 0.00 C ATOM 117 H LEU A 10 2.158 -10.980 -1.919 1.00 0.00 H ATOM 118 HA LEU A 10 0.842 -8.501 -1.683 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.363 -10.588 -1.448 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.591 -11.038 -0.042 1.00 0.00 H ATOM 121 HG LEU A 10 -0.407 -9.251 1.282 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.336 -7.921 0.181 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.639 -8.424 -1.360 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.695 -7.443 -0.238 1.00 0.00 H ATOM 125 HD21 LEU A 10 -1.647 -11.382 1.079 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.525 -10.734 -0.306 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.745 -10.018 1.290 1.00 0.00 H ATOM 128 N GLY A 11 2.719 -9.246 0.916 1.00 0.00 N ATOM 129 CA GLY A 11 3.346 -8.643 2.128 1.00 0.00 C ATOM 130 C GLY A 11 4.035 -7.315 1.794 1.00 0.00 C ATOM 131 O GLY A 11 3.894 -6.351 2.520 1.00 0.00 O ATOM 132 H GLY A 11 2.916 -10.175 0.676 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.581 -8.468 2.871 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.078 -9.330 2.527 1.00 0.00 H ATOM 135 N PHE A 12 4.798 -7.236 0.732 1.00 0.00 N ATOM 136 CA PHE A 12 5.508 -5.955 0.398 1.00 0.00 C ATOM 137 C PHE A 12 4.647 -5.014 -0.455 1.00 0.00 C ATOM 138 O PHE A 12 4.723 -3.809 -0.314 1.00 0.00 O ATOM 139 CB PHE A 12 6.789 -6.254 -0.386 1.00 0.00 C ATOM 140 CG PHE A 12 7.705 -7.119 0.458 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.339 -6.568 1.578 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.926 -8.468 0.127 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.186 -7.356 2.365 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.774 -9.254 0.914 1.00 0.00 C ATOM 145 CZ PHE A 12 9.405 -8.698 2.033 1.00 0.00 C ATOM 146 H PHE A 12 4.910 -8.023 0.160 1.00 0.00 H ATOM 147 HA PHE A 12 5.780 -5.443 1.312 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.536 -6.763 -1.306 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.292 -5.325 -0.619 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.171 -5.533 1.837 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.441 -8.899 -0.737 1.00 0.00 H ATOM 152 HE1 PHE A 12 9.674 -6.928 3.229 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.943 -10.289 0.660 1.00 0.00 H ATOM 154 HZ PHE A 12 10.060 -9.304 2.641 1.00 0.00 H ATOM 155 N LEU A 13 3.830 -5.533 -1.332 1.00 0.00 N ATOM 156 CA LEU A 13 2.981 -4.631 -2.168 1.00 0.00 C ATOM 157 C LEU A 13 2.035 -3.849 -1.239 1.00 0.00 C ATOM 158 O LEU A 13 1.500 -2.819 -1.595 1.00 0.00 O ATOM 159 CB LEU A 13 2.181 -5.487 -3.191 1.00 0.00 C ATOM 160 CG LEU A 13 1.982 -4.749 -4.542 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.275 -3.401 -4.319 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.339 -4.528 -5.269 1.00 0.00 C ATOM 163 H LEU A 13 3.775 -6.505 -1.442 1.00 0.00 H ATOM 164 HA LEU A 13 3.622 -3.934 -2.684 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.720 -6.402 -3.374 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.210 -5.739 -2.783 1.00 0.00 H ATOM 167 HG LEU A 13 1.348 -5.360 -5.170 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.977 -2.686 -3.915 1.00 0.00 H ATOM 169 HD12 LEU A 13 0.451 -3.528 -3.632 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.898 -3.036 -5.263 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.175 -4.558 -6.336 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.041 -5.305 -5.003 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.761 -3.567 -5.005 1.00 0.00 H ATOM 174 N GLY A 14 1.834 -4.334 -0.041 1.00 0.00 N ATOM 175 CA GLY A 14 0.933 -3.635 0.927 1.00 0.00 C ATOM 176 C GLY A 14 1.690 -2.491 1.605 1.00 0.00 C ATOM 177 O GLY A 14 1.138 -1.739 2.385 1.00 0.00 O ATOM 178 H GLY A 14 2.281 -5.165 0.228 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.071 -3.241 0.406 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.606 -4.337 1.679 1.00 0.00 H ATOM 181 N ALA A 15 2.948 -2.335 1.277 1.00 0.00 N ATOM 182 CA ALA A 15 3.766 -1.220 1.848 1.00 0.00 C ATOM 183 C ALA A 15 3.625 0.001 0.939 1.00 0.00 C ATOM 184 O ALA A 15 3.572 1.133 1.376 1.00 0.00 O ATOM 185 CB ALA A 15 5.235 -1.646 1.903 1.00 0.00 C ATOM 186 H ALA A 15 3.339 -2.926 0.600 1.00 0.00 H ATOM 187 HA ALA A 15 3.422 -0.973 2.845 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.829 -0.833 2.295 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.576 -1.893 0.910 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.337 -2.508 2.546 1.00 0.00 H ATOM 191 N ALA A 16 3.608 -0.256 -0.341 1.00 0.00 N ATOM 192 CA ALA A 16 3.521 0.828 -1.362 1.00 0.00 C ATOM 193 C ALA A 16 2.216 1.612 -1.223 1.00 0.00 C ATOM 194 O ALA A 16 2.214 2.827 -1.228 1.00 0.00 O ATOM 195 CB ALA A 16 3.622 0.161 -2.734 1.00 0.00 C ATOM 196 H ALA A 16 3.686 -1.184 -0.641 1.00 0.00 H ATOM 197 HA ALA A 16 4.354 1.502 -1.235 1.00 0.00 H ATOM 198 HB1 ALA A 16 3.515 0.909 -3.508 1.00 0.00 H ATOM 199 HB2 ALA A 16 2.837 -0.575 -2.836 1.00 0.00 H ATOM 200 HB3 ALA A 16 4.584 -0.321 -2.832 1.00 0.00 H ATOM 201 N GLY A 17 1.104 0.940 -1.115 1.00 0.00 N ATOM 202 CA GLY A 17 -0.191 1.667 -0.994 1.00 0.00 C ATOM 203 C GLY A 17 -0.268 2.438 0.324 1.00 0.00 C ATOM 204 O GLY A 17 -0.801 3.527 0.410 1.00 0.00 O ATOM 205 H GLY A 17 1.117 -0.040 -1.117 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.292 2.359 -1.818 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.001 0.955 -1.036 1.00 0.00 H ATOM 208 N SER A 18 0.231 1.822 1.359 1.00 0.00 N ATOM 209 CA SER A 18 0.184 2.408 2.729 1.00 0.00 C ATOM 210 C SER A 18 1.130 3.603 2.889 1.00 0.00 C ATOM 211 O SER A 18 0.945 4.458 3.730 1.00 0.00 O ATOM 212 CB SER A 18 0.657 1.320 3.693 1.00 0.00 C ATOM 213 OG SER A 18 0.783 1.870 4.996 1.00 0.00 O ATOM 214 H SER A 18 0.586 0.914 1.260 1.00 0.00 H ATOM 215 HA SER A 18 -0.822 2.694 2.978 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.062 0.519 3.713 1.00 0.00 H ATOM 217 HB3 SER A 18 1.611 0.935 3.358 1.00 0.00 H ATOM 218 HG SER A 18 0.534 1.193 5.630 1.00 0.00 H ATOM 219 N THR A 19 2.146 3.648 2.067 1.00 0.00 N ATOM 220 CA THR A 19 3.147 4.760 2.114 1.00 0.00 C ATOM 221 C THR A 19 2.677 5.900 1.208 1.00 0.00 C ATOM 222 O THR A 19 2.818 7.064 1.524 1.00 0.00 O ATOM 223 CB THR A 19 4.486 4.208 1.616 1.00 0.00 C ATOM 224 OG1 THR A 19 4.832 3.058 2.376 1.00 0.00 O ATOM 225 CG2 THR A 19 5.570 5.274 1.775 1.00 0.00 C ATOM 226 H THR A 19 2.250 2.938 1.401 1.00 0.00 H ATOM 227 HA THR A 19 3.260 5.122 3.127 1.00 0.00 H ATOM 228 HB THR A 19 4.400 3.940 0.574 1.00 0.00 H ATOM 229 HG1 THR A 19 5.723 2.799 2.130 1.00 0.00 H ATOM 230 HG21 THR A 19 5.352 6.109 1.126 1.00 0.00 H ATOM 231 HG22 THR A 19 6.529 4.855 1.510 1.00 0.00 H ATOM 232 HG23 THR A 19 5.596 5.612 2.800 1.00 0.00 H ATOM 233 N MET A 20 2.130 5.561 0.071 1.00 0.00 N ATOM 234 CA MET A 20 1.650 6.588 -0.899 1.00 0.00 C ATOM 235 C MET A 20 0.309 7.157 -0.432 1.00 0.00 C ATOM 236 O MET A 20 -0.503 7.587 -1.226 1.00 0.00 O ATOM 237 CB MET A 20 1.491 5.910 -2.261 1.00 0.00 C ATOM 238 CG MET A 20 2.860 5.455 -2.769 1.00 0.00 C ATOM 239 SD MET A 20 2.653 4.533 -4.313 1.00 0.00 S ATOM 240 CE MET A 20 4.352 4.708 -4.912 1.00 0.00 C ATOM 241 H MET A 20 2.039 4.611 -0.152 1.00 0.00 H ATOM 242 HA MET A 20 2.375 7.386 -0.976 1.00 0.00 H ATOM 243 HB2 MET A 20 0.840 5.054 -2.162 1.00 0.00 H ATOM 244 HB3 MET A 20 1.063 6.610 -2.963 1.00 0.00 H ATOM 245 HG2 MET A 20 3.485 6.318 -2.947 1.00 0.00 H ATOM 246 HG3 MET A 20 3.326 4.819 -2.030 1.00 0.00 H ATOM 247 HE1 MET A 20 4.541 5.743 -5.160 1.00 0.00 H ATOM 248 HE2 MET A 20 4.490 4.099 -5.791 1.00 0.00 H ATOM 249 HE3 MET A 20 5.040 4.386 -4.142 1.00 0.00 H ATOM 250 N GLY A 21 0.073 7.158 0.852 1.00 0.00 N ATOM 251 CA GLY A 21 -1.217 7.692 1.384 1.00 0.00 C ATOM 252 C GLY A 21 -1.480 9.094 0.821 1.00 0.00 C ATOM 253 O GLY A 21 -2.601 9.451 0.522 1.00 0.00 O ATOM 254 H GLY A 21 0.744 6.801 1.470 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.023 7.033 1.095 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.166 7.746 2.461 1.00 0.00 H ATOM 257 N ALA A 22 -0.454 9.888 0.673 1.00 0.00 N ATOM 258 CA ALA A 22 -0.648 11.263 0.128 1.00 0.00 C ATOM 259 C ALA A 22 -0.975 11.171 -1.363 1.00 0.00 C ATOM 260 O ALA A 22 -2.080 11.445 -1.786 1.00 0.00 O ATOM 261 CB ALA A 22 0.636 12.074 0.318 1.00 0.00 C ATOM 262 H ALA A 22 0.444 9.582 0.917 1.00 0.00 H ATOM 263 HA ALA A 22 -1.462 11.749 0.646 1.00 0.00 H ATOM 264 HB1 ALA A 22 0.867 12.139 1.372 1.00 0.00 H ATOM 265 HB2 ALA A 22 0.496 13.068 -0.082 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.449 11.588 -0.200 1.00 0.00 H ATOM 267 N ALA A 23 -0.020 10.782 -2.165 1.00 0.00 N ATOM 268 CA ALA A 23 -0.266 10.664 -3.632 1.00 0.00 C ATOM 269 C ALA A 23 -1.140 9.438 -3.913 1.00 0.00 C ATOM 270 O ALA A 23 -0.963 8.753 -4.901 1.00 0.00 O ATOM 271 CB ALA A 23 1.068 10.509 -4.359 1.00 0.00 C ATOM 272 H ALA A 23 0.863 10.563 -1.800 1.00 0.00 H ATOM 273 HA ALA A 23 -0.770 11.552 -3.988 1.00 0.00 H ATOM 274 HB1 ALA A 23 0.891 10.401 -5.418 1.00 0.00 H ATOM 275 HB2 ALA A 23 1.577 9.633 -3.988 1.00 0.00 H ATOM 276 HB3 ALA A 23 1.678 11.383 -4.182 1.00 0.00 H ATOM 277 N SER A 24 -2.079 9.153 -3.051 1.00 0.00 N ATOM 278 CA SER A 24 -2.964 7.969 -3.263 1.00 0.00 C ATOM 279 C SER A 24 -4.031 8.308 -4.299 1.00 0.00 C ATOM 280 O SER A 24 -4.159 7.654 -5.315 1.00 0.00 O ATOM 281 CB SER A 24 -3.643 7.603 -1.941 1.00 0.00 C ATOM 282 OG SER A 24 -4.327 8.741 -1.435 1.00 0.00 O ATOM 283 H SER A 24 -2.201 9.719 -2.262 1.00 0.00 H ATOM 284 HA SER A 24 -2.383 7.134 -3.609 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.351 6.809 -2.106 1.00 0.00 H ATOM 286 HB3 SER A 24 -2.896 7.274 -1.233 1.00 0.00 H ATOM 287 HG SER A 24 -3.944 8.960 -0.581 1.00 0.00 H ATOM 288 N MET A 25 -4.799 9.328 -4.047 1.00 0.00 N ATOM 289 CA MET A 25 -5.872 9.730 -5.007 1.00 0.00 C ATOM 290 C MET A 25 -6.726 8.511 -5.379 1.00 0.00 C ATOM 291 O MET A 25 -6.651 8.001 -6.478 1.00 0.00 O ATOM 292 CB MET A 25 -5.233 10.310 -6.272 1.00 0.00 C ATOM 293 CG MET A 25 -4.412 11.548 -5.906 1.00 0.00 C ATOM 294 SD MET A 25 -3.692 12.258 -7.407 1.00 0.00 S ATOM 295 CE MET A 25 -3.394 13.918 -6.754 1.00 0.00 C ATOM 296 H MET A 25 -4.670 9.832 -3.219 1.00 0.00 H ATOM 297 HA MET A 25 -6.500 10.480 -4.548 1.00 0.00 H ATOM 298 HB2 MET A 25 -4.588 9.568 -6.721 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.006 10.587 -6.971 1.00 0.00 H ATOM 300 HG2 MET A 25 -5.053 12.278 -5.435 1.00 0.00 H ATOM 301 HG3 MET A 25 -3.623 11.269 -5.225 1.00 0.00 H ATOM 302 HE1 MET A 25 -2.674 14.427 -7.380 1.00 0.00 H ATOM 303 HE2 MET A 25 -3.007 13.847 -5.750 1.00 0.00 H ATOM 304 HE3 MET A 25 -4.323 14.470 -6.740 1.00 0.00 H ATOM 305 N THR A 26 -7.531 8.039 -4.467 1.00 0.00 N ATOM 306 CA THR A 26 -8.383 6.852 -4.766 1.00 0.00 C ATOM 307 C THR A 26 -9.262 7.145 -5.986 1.00 0.00 C ATOM 308 O THR A 26 -10.040 8.077 -5.998 1.00 0.00 O ATOM 309 CB THR A 26 -9.274 6.530 -3.551 1.00 0.00 C ATOM 310 OG1 THR A 26 -10.395 5.769 -3.979 1.00 0.00 O ATOM 311 CG2 THR A 26 -9.763 7.825 -2.890 1.00 0.00 C ATOM 312 H THR A 26 -7.573 8.464 -3.585 1.00 0.00 H ATOM 313 HA THR A 26 -7.748 6.005 -4.983 1.00 0.00 H ATOM 314 HB THR A 26 -8.709 5.958 -2.828 1.00 0.00 H ATOM 315 HG1 THR A 26 -11.117 6.377 -4.156 1.00 0.00 H ATOM 316 HG21 THR A 26 -8.941 8.304 -2.381 1.00 0.00 H ATOM 317 HG22 THR A 26 -10.539 7.594 -2.177 1.00 0.00 H ATOM 318 HG23 THR A 26 -10.157 8.492 -3.642 1.00 0.00 H ATOM 319 N LEU A 27 -9.142 6.351 -7.017 1.00 0.00 N ATOM 320 CA LEU A 27 -9.968 6.577 -8.238 1.00 0.00 C ATOM 321 C LEU A 27 -11.428 6.222 -7.932 1.00 0.00 C ATOM 322 O LEU A 27 -12.317 7.038 -8.065 1.00 0.00 O ATOM 323 CB LEU A 27 -9.443 5.696 -9.386 1.00 0.00 C ATOM 324 CG LEU A 27 -7.911 5.771 -9.462 1.00 0.00 C ATOM 325 CD1 LEU A 27 -7.429 4.934 -10.650 1.00 0.00 C ATOM 326 CD2 LEU A 27 -7.455 7.231 -9.640 1.00 0.00 C ATOM 327 H LEU A 27 -8.508 5.605 -6.987 1.00 0.00 H ATOM 328 HA LEU A 27 -9.913 7.618 -8.526 1.00 0.00 H ATOM 329 HB2 LEU A 27 -9.738 4.669 -9.219 1.00 0.00 H ATOM 330 HB3 LEU A 27 -9.862 6.039 -10.322 1.00 0.00 H ATOM 331 HG LEU A 27 -7.490 5.369 -8.551 1.00 0.00 H ATOM 332 HD11 LEU A 27 -6.358 5.033 -10.752 1.00 0.00 H ATOM 333 HD12 LEU A 27 -7.909 5.282 -11.553 1.00 0.00 H ATOM 334 HD13 LEU A 27 -7.680 3.897 -10.486 1.00 0.00 H ATOM 335 HD21 LEU A 27 -6.415 7.255 -9.939 1.00 0.00 H ATOM 336 HD22 LEU A 27 -7.561 7.759 -8.702 1.00 0.00 H ATOM 337 HD23 LEU A 27 -8.057 7.714 -10.396 1.00 0.00 H ATOM 338 N THR A 28 -11.678 5.007 -7.524 1.00 0.00 N ATOM 339 CA THR A 28 -13.077 4.594 -7.210 1.00 0.00 C ATOM 340 C THR A 28 -13.062 3.229 -6.521 1.00 0.00 C ATOM 341 O THR A 28 -12.130 2.887 -5.821 1.00 0.00 O ATOM 342 CB THR A 28 -13.891 4.510 -8.507 1.00 0.00 C ATOM 343 OG1 THR A 28 -15.211 4.081 -8.206 1.00 0.00 O ATOM 344 CG2 THR A 28 -13.238 3.514 -9.470 1.00 0.00 C ATOM 345 H THR A 28 -10.946 4.364 -7.424 1.00 0.00 H ATOM 346 HA THR A 28 -13.528 5.324 -6.550 1.00 0.00 H ATOM 347 HB THR A 28 -13.927 5.482 -8.973 1.00 0.00 H ATOM 348 HG1 THR A 28 -15.824 4.691 -8.621 1.00 0.00 H ATOM 349 HG21 THR A 28 -13.727 3.571 -10.431 1.00 0.00 H ATOM 350 HG22 THR A 28 -13.336 2.514 -9.077 1.00 0.00 H ATOM 351 HG23 THR A 28 -12.191 3.755 -9.585 1.00 0.00 H ATOM 352 N VAL A 29 -14.087 2.445 -6.712 1.00 0.00 N ATOM 353 CA VAL A 29 -14.130 1.103 -6.067 1.00 0.00 C ATOM 354 C VAL A 29 -13.037 0.214 -6.662 1.00 0.00 C ATOM 355 O VAL A 29 -12.772 0.248 -7.848 1.00 0.00 O ATOM 356 CB VAL A 29 -15.501 0.461 -6.303 1.00 0.00 C ATOM 357 CG1 VAL A 29 -16.579 1.289 -5.602 1.00 0.00 C ATOM 358 CG2 VAL A 29 -15.800 0.410 -7.806 1.00 0.00 C ATOM 359 H VAL A 29 -14.829 2.740 -7.280 1.00 0.00 H ATOM 360 HA VAL A 29 -13.965 1.212 -5.004 1.00 0.00 H ATOM 361 HB VAL A 29 -15.501 -0.542 -5.901 1.00 0.00 H ATOM 362 HG11 VAL A 29 -17.542 0.821 -5.747 1.00 0.00 H ATOM 363 HG12 VAL A 29 -16.596 2.284 -6.020 1.00 0.00 H ATOM 364 HG13 VAL A 29 -16.361 1.343 -4.547 1.00 0.00 H ATOM 365 HG21 VAL A 29 -16.803 0.039 -7.961 1.00 0.00 H ATOM 366 HG22 VAL A 29 -15.095 -0.250 -8.293 1.00 0.00 H ATOM 367 HG23 VAL A 29 -15.715 1.401 -8.227 1.00 0.00 H ATOM 368 N GLN A 30 -12.398 -0.582 -5.849 1.00 0.00 N ATOM 369 CA GLN A 30 -11.321 -1.473 -6.369 1.00 0.00 C ATOM 370 C GLN A 30 -11.940 -2.530 -7.287 1.00 0.00 C ATOM 371 O GLN A 30 -11.520 -2.709 -8.415 1.00 0.00 O ATOM 372 CB GLN A 30 -10.615 -2.157 -5.187 1.00 0.00 C ATOM 373 CG GLN A 30 -9.347 -2.879 -5.670 1.00 0.00 C ATOM 374 CD GLN A 30 -8.283 -1.853 -6.070 1.00 0.00 C ATOM 375 OE1 GLN A 30 -7.922 -1.752 -7.226 1.00 0.00 O ATOM 376 NE2 GLN A 30 -7.762 -1.082 -5.155 1.00 0.00 N ATOM 377 H GLN A 30 -12.626 -0.595 -4.896 1.00 0.00 H ATOM 378 HA GLN A 30 -10.608 -0.884 -6.926 1.00 0.00 H ATOM 379 HB2 GLN A 30 -10.346 -1.411 -4.453 1.00 0.00 H ATOM 380 HB3 GLN A 30 -11.284 -2.876 -4.735 1.00 0.00 H ATOM 381 HG2 GLN A 30 -8.965 -3.499 -4.873 1.00 0.00 H ATOM 382 HG3 GLN A 30 -9.584 -3.498 -6.523 1.00 0.00 H ATOM 383 HE21 GLN A 30 -8.052 -1.164 -4.223 1.00 0.00 H ATOM 384 HE22 GLN A 30 -7.080 -0.423 -5.400 1.00 0.00 H ATOM 385 N ALA A 31 -12.935 -3.232 -6.816 1.00 0.00 N ATOM 386 CA ALA A 31 -13.581 -4.275 -7.661 1.00 0.00 C ATOM 387 C ALA A 31 -14.850 -4.776 -6.969 1.00 0.00 C ATOM 388 O ALA A 31 -14.858 -5.048 -5.786 1.00 0.00 O ATOM 389 CB ALA A 31 -12.612 -5.444 -7.856 1.00 0.00 C ATOM 390 H ALA A 31 -13.257 -3.071 -5.904 1.00 0.00 H ATOM 391 HA ALA A 31 -13.837 -3.856 -8.623 1.00 0.00 H ATOM 392 HB1 ALA A 31 -13.113 -6.245 -8.380 1.00 0.00 H ATOM 393 HB2 ALA A 31 -12.277 -5.800 -6.893 1.00 0.00 H ATOM 394 HB3 ALA A 31 -11.761 -5.115 -8.435 1.00 0.00 H TER 395 ALA A 31