ATOM 1 N ALA A 2 -0.920 -23.444 0.913 1.00 0.00 N ATOM 2 CA ALA A 2 0.139 -24.316 0.330 1.00 0.00 C ATOM 3 C ALA A 2 0.760 -23.625 -0.886 1.00 0.00 C ATOM 4 O ALA A 2 0.069 -23.192 -1.787 1.00 0.00 O ATOM 5 CB ALA A 2 -0.479 -25.649 -0.101 1.00 0.00 C ATOM 6 H ALA A 2 -1.354 -23.921 1.729 1.00 0.00 H ATOM 7 HA ALA A 2 0.903 -24.496 1.069 1.00 0.00 H ATOM 8 HB1 ALA A 2 0.265 -26.241 -0.612 1.00 0.00 H ATOM 9 HB2 ALA A 2 -1.310 -25.463 -0.765 1.00 0.00 H ATOM 10 HB3 ALA A 2 -0.827 -26.183 0.771 1.00 0.00 H ATOM 11 N VAL A 3 2.062 -23.523 -0.920 1.00 0.00 N ATOM 12 CA VAL A 3 2.739 -22.866 -2.078 1.00 0.00 C ATOM 13 C VAL A 3 2.147 -21.466 -2.290 1.00 0.00 C ATOM 14 O VAL A 3 1.977 -21.005 -3.401 1.00 0.00 O ATOM 15 CB VAL A 3 2.540 -23.728 -3.340 1.00 0.00 C ATOM 16 CG1 VAL A 3 3.561 -23.342 -4.427 1.00 0.00 C ATOM 17 CG2 VAL A 3 2.729 -25.209 -2.984 1.00 0.00 C ATOM 18 H VAL A 3 2.598 -23.884 -0.183 1.00 0.00 H ATOM 19 HA VAL A 3 3.793 -22.774 -1.860 1.00 0.00 H ATOM 20 HB VAL A 3 1.539 -23.578 -3.719 1.00 0.00 H ATOM 21 HG11 VAL A 3 4.561 -23.416 -4.028 1.00 0.00 H ATOM 22 HG12 VAL A 3 3.380 -22.332 -4.758 1.00 0.00 H ATOM 23 HG13 VAL A 3 3.460 -24.015 -5.265 1.00 0.00 H ATOM 24 HG21 VAL A 3 2.722 -25.803 -3.886 1.00 0.00 H ATOM 25 HG22 VAL A 3 1.925 -25.531 -2.340 1.00 0.00 H ATOM 26 HG23 VAL A 3 3.672 -25.340 -2.474 1.00 0.00 H ATOM 27 N GLY A 4 1.833 -20.783 -1.225 1.00 0.00 N ATOM 28 CA GLY A 4 1.258 -19.409 -1.353 1.00 0.00 C ATOM 29 C GLY A 4 2.356 -18.352 -1.448 1.00 0.00 C ATOM 30 O GLY A 4 2.539 -17.552 -0.553 1.00 0.00 O ATOM 31 H GLY A 4 1.983 -21.174 -0.346 1.00 0.00 H ATOM 32 HA2 GLY A 4 0.620 -19.346 -2.230 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.649 -19.208 -0.485 1.00 0.00 H ATOM 34 N ILE A 5 3.074 -18.322 -2.534 1.00 0.00 N ATOM 35 CA ILE A 5 4.145 -17.300 -2.708 1.00 0.00 C ATOM 36 C ILE A 5 3.485 -15.927 -2.817 1.00 0.00 C ATOM 37 O ILE A 5 4.054 -14.914 -2.461 1.00 0.00 O ATOM 38 CB ILE A 5 4.939 -17.653 -3.968 1.00 0.00 C ATOM 39 CG1 ILE A 5 6.098 -16.666 -4.135 1.00 0.00 C ATOM 40 CG2 ILE A 5 4.024 -17.583 -5.197 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.963 -17.080 -5.329 1.00 0.00 C ATOM 42 H ILE A 5 2.904 -18.971 -3.248 1.00 0.00 H ATOM 43 HA ILE A 5 4.801 -17.318 -1.849 1.00 0.00 H ATOM 44 HB ILE A 5 5.328 -18.653 -3.873 1.00 0.00 H ATOM 45 HG12 ILE A 5 5.705 -15.673 -4.300 1.00 0.00 H ATOM 46 HG13 ILE A 5 6.702 -16.669 -3.241 1.00 0.00 H ATOM 47 HG21 ILE A 5 3.751 -16.555 -5.391 1.00 0.00 H ATOM 48 HG22 ILE A 5 3.132 -18.164 -5.017 1.00 0.00 H ATOM 49 HG23 ILE A 5 4.544 -17.982 -6.055 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.848 -16.464 -5.363 1.00 0.00 H ATOM 51 HD12 ILE A 5 6.401 -16.950 -6.242 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.249 -18.117 -5.226 1.00 0.00 H ATOM 53 N GLY A 6 2.269 -15.905 -3.300 1.00 0.00 N ATOM 54 CA GLY A 6 1.527 -14.607 -3.429 1.00 0.00 C ATOM 55 C GLY A 6 1.623 -13.858 -2.092 1.00 0.00 C ATOM 56 O GLY A 6 1.577 -12.644 -2.029 1.00 0.00 O ATOM 57 H GLY A 6 1.833 -16.742 -3.560 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.974 -14.016 -4.214 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.490 -14.800 -3.653 1.00 0.00 H ATOM 60 N ALA A 7 1.750 -14.601 -1.027 1.00 0.00 N ATOM 61 CA ALA A 7 1.845 -14.017 0.343 1.00 0.00 C ATOM 62 C ALA A 7 3.096 -13.142 0.486 1.00 0.00 C ATOM 63 O ALA A 7 3.112 -12.178 1.225 1.00 0.00 O ATOM 64 CB ALA A 7 1.998 -15.182 1.322 1.00 0.00 C ATOM 65 H ALA A 7 1.751 -15.577 -1.114 1.00 0.00 H ATOM 66 HA ALA A 7 0.960 -13.451 0.578 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.884 -15.746 1.074 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.132 -15.823 1.255 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.083 -14.798 2.329 1.00 0.00 H ATOM 70 N LEU A 8 4.148 -13.481 -0.211 1.00 0.00 N ATOM 71 CA LEU A 8 5.411 -12.687 -0.116 1.00 0.00 C ATOM 72 C LEU A 8 5.284 -11.389 -0.918 1.00 0.00 C ATOM 73 O LEU A 8 5.614 -10.326 -0.422 1.00 0.00 O ATOM 74 CB LEU A 8 6.590 -13.517 -0.657 1.00 0.00 C ATOM 75 CG LEU A 8 6.556 -14.950 -0.087 1.00 0.00 C ATOM 76 CD1 LEU A 8 7.843 -15.685 -0.493 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.445 -14.919 1.451 1.00 0.00 C ATOM 78 H LEU A 8 4.097 -14.270 -0.794 1.00 0.00 H ATOM 79 HA LEU A 8 5.601 -12.437 0.918 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.531 -13.567 -1.737 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.519 -13.043 -0.373 1.00 0.00 H ATOM 82 HG LEU A 8 5.704 -15.473 -0.499 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.753 -16.732 -0.240 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.683 -15.260 0.037 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.001 -15.583 -1.556 1.00 0.00 H ATOM 86 HD21 LEU A 8 6.679 -15.896 1.854 1.00 0.00 H ATOM 87 HD22 LEU A 8 5.438 -14.654 1.734 1.00 0.00 H ATOM 88 HD23 LEU A 8 7.136 -14.191 1.852 1.00 0.00 H ATOM 89 N PHE A 9 4.767 -11.438 -2.125 1.00 0.00 N ATOM 90 CA PHE A 9 4.603 -10.143 -2.857 1.00 0.00 C ATOM 91 C PHE A 9 3.579 -9.310 -2.078 1.00 0.00 C ATOM 92 O PHE A 9 3.795 -8.136 -1.861 1.00 0.00 O ATOM 93 CB PHE A 9 4.100 -10.327 -4.293 1.00 0.00 C ATOM 94 CG PHE A 9 5.167 -11.025 -5.114 1.00 0.00 C ATOM 95 CD1 PHE A 9 6.168 -10.272 -5.745 1.00 0.00 C ATOM 96 CD2 PHE A 9 5.156 -12.421 -5.244 1.00 0.00 C ATOM 97 CE1 PHE A 9 7.156 -10.915 -6.502 1.00 0.00 C ATOM 98 CE2 PHE A 9 6.144 -13.061 -6.002 1.00 0.00 C ATOM 99 CZ PHE A 9 7.142 -12.309 -6.631 1.00 0.00 C ATOM 100 H PHE A 9 4.473 -12.286 -2.520 1.00 0.00 H ATOM 101 HA PHE A 9 5.550 -9.617 -2.871 1.00 0.00 H ATOM 102 HB2 PHE A 9 3.198 -10.923 -4.283 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.886 -9.362 -4.727 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.178 -9.197 -5.646 1.00 0.00 H ATOM 105 HD2 PHE A 9 4.386 -13.003 -4.760 1.00 0.00 H ATOM 106 HE1 PHE A 9 7.925 -10.335 -6.988 1.00 0.00 H ATOM 107 HE2 PHE A 9 6.136 -14.137 -6.101 1.00 0.00 H ATOM 108 HZ PHE A 9 7.904 -12.803 -7.215 1.00 0.00 H ATOM 109 N LEU A 10 2.469 -9.866 -1.658 1.00 0.00 N ATOM 110 CA LEU A 10 1.463 -9.039 -0.922 1.00 0.00 C ATOM 111 C LEU A 10 2.130 -8.335 0.266 1.00 0.00 C ATOM 112 O LEU A 10 1.900 -7.168 0.515 1.00 0.00 O ATOM 113 CB LEU A 10 0.328 -9.959 -0.432 1.00 0.00 C ATOM 114 CG LEU A 10 -0.663 -9.205 0.483 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.176 -7.926 -0.206 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.844 -10.132 0.799 1.00 0.00 C ATOM 117 H LEU A 10 2.275 -10.814 -1.823 1.00 0.00 H ATOM 118 HA LEU A 10 1.060 -8.301 -1.596 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.206 -10.344 -1.290 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.755 -10.786 0.115 1.00 0.00 H ATOM 121 HG LEU A 10 -0.168 -8.938 1.405 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.069 -7.573 0.295 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.407 -8.132 -1.239 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.418 -7.160 -0.152 1.00 0.00 H ATOM 125 HD21 LEU A 10 -1.478 -11.044 1.246 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.372 -10.366 -0.114 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.516 -9.639 1.485 1.00 0.00 H ATOM 128 N GLY A 11 2.946 -9.033 1.003 1.00 0.00 N ATOM 129 CA GLY A 11 3.618 -8.405 2.178 1.00 0.00 C ATOM 130 C GLY A 11 4.303 -7.093 1.772 1.00 0.00 C ATOM 131 O GLY A 11 4.186 -6.095 2.454 1.00 0.00 O ATOM 132 H GLY A 11 3.110 -9.975 0.794 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.881 -8.200 2.941 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.359 -9.085 2.570 1.00 0.00 H ATOM 135 N PHE A 12 5.023 -7.075 0.674 1.00 0.00 N ATOM 136 CA PHE A 12 5.722 -5.823 0.230 1.00 0.00 C ATOM 137 C PHE A 12 4.839 -4.982 -0.704 1.00 0.00 C ATOM 138 O PHE A 12 4.884 -3.768 -0.673 1.00 0.00 O ATOM 139 CB PHE A 12 7.009 -6.185 -0.518 1.00 0.00 C ATOM 140 CG PHE A 12 7.947 -6.916 0.421 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.672 -6.194 1.378 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.096 -8.311 0.341 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.542 -6.860 2.251 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.965 -8.975 1.213 1.00 0.00 C ATOM 145 CZ PHE A 12 9.687 -8.251 2.168 1.00 0.00 C ATOM 146 H PHE A 12 5.093 -7.892 0.138 1.00 0.00 H ATOM 147 HA PHE A 12 5.983 -5.226 1.093 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.768 -6.814 -1.365 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.487 -5.282 -0.868 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.560 -5.122 1.443 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.539 -8.870 -0.397 1.00 0.00 H ATOM 152 HE1 PHE A 12 10.099 -6.302 2.987 1.00 0.00 H ATOM 153 HE2 PHE A 12 9.078 -10.047 1.150 1.00 0.00 H ATOM 154 HZ PHE A 12 10.357 -8.763 2.843 1.00 0.00 H ATOM 155 N LEU A 13 4.034 -5.601 -1.527 1.00 0.00 N ATOM 156 CA LEU A 13 3.156 -4.812 -2.444 1.00 0.00 C ATOM 157 C LEU A 13 2.146 -4.020 -1.594 1.00 0.00 C ATOM 158 O LEU A 13 1.654 -2.983 -1.988 1.00 0.00 O ATOM 159 CB LEU A 13 2.432 -5.787 -3.416 1.00 0.00 C ATOM 160 CG LEU A 13 2.148 -5.146 -4.803 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.403 -3.812 -4.645 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.461 -4.930 -5.603 1.00 0.00 C ATOM 163 H LEU A 13 4.010 -6.582 -1.548 1.00 0.00 H ATOM 164 HA LEU A 13 3.769 -4.120 -3.000 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.050 -6.656 -3.559 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.493 -6.104 -2.979 1.00 0.00 H ATOM 167 HG LEU A 13 1.514 -5.821 -5.362 1.00 0.00 H ATOM 168 HD11 LEU A 13 0.978 -3.528 -5.598 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.091 -3.045 -4.321 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.609 -3.922 -3.920 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.225 -4.895 -6.657 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.147 -5.744 -5.423 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.928 -3.998 -5.317 1.00 0.00 H ATOM 174 N GLY A 14 1.847 -4.504 -0.418 1.00 0.00 N ATOM 175 CA GLY A 14 0.879 -3.792 0.467 1.00 0.00 C ATOM 176 C GLY A 14 1.521 -2.516 1.013 1.00 0.00 C ATOM 177 O GLY A 14 0.887 -1.487 1.130 1.00 0.00 O ATOM 178 H GLY A 14 2.266 -5.337 -0.119 1.00 0.00 H ATOM 179 HA2 GLY A 14 -0.008 -3.538 -0.097 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.608 -4.433 1.293 1.00 0.00 H ATOM 181 N ALA A 15 2.777 -2.585 1.360 1.00 0.00 N ATOM 182 CA ALA A 15 3.506 -1.410 1.918 1.00 0.00 C ATOM 183 C ALA A 15 3.420 -0.232 0.943 1.00 0.00 C ATOM 184 O ALA A 15 3.441 0.917 1.334 1.00 0.00 O ATOM 185 CB ALA A 15 4.966 -1.833 2.079 1.00 0.00 C ATOM 186 H ALA A 15 3.245 -3.441 1.274 1.00 0.00 H ATOM 187 HA ALA A 15 3.095 -1.135 2.876 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.373 -2.096 1.113 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.024 -2.686 2.738 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.534 -1.016 2.499 1.00 0.00 H ATOM 191 N ALA A 16 3.359 -0.516 -0.328 1.00 0.00 N ATOM 192 CA ALA A 16 3.316 0.556 -1.364 1.00 0.00 C ATOM 193 C ALA A 16 2.072 1.430 -1.207 1.00 0.00 C ATOM 194 O ALA A 16 2.159 2.642 -1.199 1.00 0.00 O ATOM 195 CB ALA A 16 3.332 -0.131 -2.731 1.00 0.00 C ATOM 196 H ALA A 16 3.379 -1.453 -0.613 1.00 0.00 H ATOM 197 HA ALA A 16 4.194 1.173 -1.270 1.00 0.00 H ATOM 198 HB1 ALA A 16 3.447 0.613 -3.506 1.00 0.00 H ATOM 199 HB2 ALA A 16 2.406 -0.665 -2.878 1.00 0.00 H ATOM 200 HB3 ALA A 16 4.159 -0.826 -2.775 1.00 0.00 H ATOM 201 N GLY A 17 0.912 0.842 -1.100 1.00 0.00 N ATOM 202 CA GLY A 17 -0.326 1.660 -0.968 1.00 0.00 C ATOM 203 C GLY A 17 -0.358 2.415 0.361 1.00 0.00 C ATOM 204 O GLY A 17 -0.816 3.536 0.460 1.00 0.00 O ATOM 205 H GLY A 17 0.853 -0.136 -1.116 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.373 2.372 -1.781 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.185 1.009 -1.027 1.00 0.00 H ATOM 208 N SER A 18 0.085 1.750 1.393 1.00 0.00 N ATOM 209 CA SER A 18 0.062 2.320 2.772 1.00 0.00 C ATOM 210 C SER A 18 1.075 3.453 2.960 1.00 0.00 C ATOM 211 O SER A 18 0.930 4.312 3.807 1.00 0.00 O ATOM 212 CB SER A 18 0.452 1.194 3.726 1.00 0.00 C ATOM 213 OG SER A 18 0.473 1.691 5.056 1.00 0.00 O ATOM 214 H SER A 18 0.375 0.820 1.286 1.00 0.00 H ATOM 215 HA SER A 18 -0.928 2.666 3.015 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.266 0.395 3.657 1.00 0.00 H ATOM 217 HB3 SER A 18 1.431 0.819 3.456 1.00 0.00 H ATOM 218 HG SER A 18 -0.103 1.137 5.590 1.00 0.00 H ATOM 219 N THR A 19 2.105 3.443 2.155 1.00 0.00 N ATOM 220 CA THR A 19 3.170 4.491 2.225 1.00 0.00 C ATOM 221 C THR A 19 2.778 5.661 1.320 1.00 0.00 C ATOM 222 O THR A 19 2.996 6.814 1.641 1.00 0.00 O ATOM 223 CB THR A 19 4.486 3.856 1.746 1.00 0.00 C ATOM 224 OG1 THR A 19 4.247 3.124 0.553 1.00 0.00 O ATOM 225 CG2 THR A 19 5.039 2.911 2.820 1.00 0.00 C ATOM 226 H THR A 19 2.171 2.733 1.482 1.00 0.00 H ATOM 227 HA THR A 19 3.284 4.843 3.244 1.00 0.00 H ATOM 228 HB THR A 19 5.213 4.631 1.550 1.00 0.00 H ATOM 229 HG1 THR A 19 3.778 2.320 0.788 1.00 0.00 H ATOM 230 HG21 THR A 19 4.256 2.250 3.162 1.00 0.00 H ATOM 231 HG22 THR A 19 5.406 3.491 3.656 1.00 0.00 H ATOM 232 HG23 THR A 19 5.849 2.328 2.405 1.00 0.00 H ATOM 233 N MET A 20 2.212 5.367 0.179 1.00 0.00 N ATOM 234 CA MET A 20 1.807 6.432 -0.784 1.00 0.00 C ATOM 235 C MET A 20 0.504 7.089 -0.322 1.00 0.00 C ATOM 236 O MET A 20 0.285 8.267 -0.522 1.00 0.00 O ATOM 237 CB MET A 20 1.610 5.780 -2.157 1.00 0.00 C ATOM 238 CG MET A 20 2.940 5.210 -2.661 1.00 0.00 C ATOM 239 SD MET A 20 4.055 6.569 -3.093 1.00 0.00 S ATOM 240 CE MET A 20 5.558 5.576 -3.274 1.00 0.00 C ATOM 241 H MET A 20 2.061 4.426 -0.052 1.00 0.00 H ATOM 242 HA MET A 20 2.580 7.178 -0.850 1.00 0.00 H ATOM 243 HB2 MET A 20 0.886 4.982 -2.074 1.00 0.00 H ATOM 244 HB3 MET A 20 1.248 6.519 -2.857 1.00 0.00 H ATOM 245 HG2 MET A 20 3.391 4.605 -1.889 1.00 0.00 H ATOM 246 HG3 MET A 20 2.760 4.602 -3.536 1.00 0.00 H ATOM 247 HE1 MET A 20 5.330 4.678 -3.830 1.00 0.00 H ATOM 248 HE2 MET A 20 5.933 5.308 -2.300 1.00 0.00 H ATOM 249 HE3 MET A 20 6.308 6.151 -3.800 1.00 0.00 H ATOM 250 N GLY A 21 -0.360 6.332 0.293 1.00 0.00 N ATOM 251 CA GLY A 21 -1.655 6.901 0.772 1.00 0.00 C ATOM 252 C GLY A 21 -1.408 7.777 2.001 1.00 0.00 C ATOM 253 O GLY A 21 -1.942 8.861 2.121 1.00 0.00 O ATOM 254 H GLY A 21 -0.159 5.384 0.442 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.102 7.497 -0.013 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.324 6.097 1.038 1.00 0.00 H ATOM 257 N ALA A 22 -0.604 7.312 2.920 1.00 0.00 N ATOM 258 CA ALA A 22 -0.322 8.116 4.144 1.00 0.00 C ATOM 259 C ALA A 22 0.558 9.312 3.776 1.00 0.00 C ATOM 260 O ALA A 22 0.895 10.128 4.612 1.00 0.00 O ATOM 261 CB ALA A 22 0.406 7.244 5.169 1.00 0.00 C ATOM 262 H ALA A 22 -0.184 6.435 2.805 1.00 0.00 H ATOM 263 HA ALA A 22 -1.251 8.469 4.568 1.00 0.00 H ATOM 264 HB1 ALA A 22 0.633 7.831 6.046 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.325 6.873 4.738 1.00 0.00 H ATOM 266 HB3 ALA A 22 -0.223 6.413 5.446 1.00 0.00 H ATOM 267 N ALA A 23 0.932 9.425 2.530 1.00 0.00 N ATOM 268 CA ALA A 23 1.790 10.571 2.108 1.00 0.00 C ATOM 269 C ALA A 23 0.967 11.859 2.134 1.00 0.00 C ATOM 270 O ALA A 23 1.425 12.910 1.735 1.00 0.00 O ATOM 271 CB ALA A 23 2.302 10.326 0.688 1.00 0.00 C ATOM 272 H ALA A 23 0.649 8.759 1.871 1.00 0.00 H ATOM 273 HA ALA A 23 2.627 10.665 2.783 1.00 0.00 H ATOM 274 HB1 ALA A 23 1.468 10.315 0.002 1.00 0.00 H ATOM 275 HB2 ALA A 23 2.811 9.374 0.650 1.00 0.00 H ATOM 276 HB3 ALA A 23 2.987 11.113 0.410 1.00 0.00 H ATOM 277 N SER A 24 -0.249 11.780 2.603 1.00 0.00 N ATOM 278 CA SER A 24 -1.119 12.995 2.662 1.00 0.00 C ATOM 279 C SER A 24 -0.738 13.832 3.883 1.00 0.00 C ATOM 280 O SER A 24 -1.564 14.502 4.471 1.00 0.00 O ATOM 281 CB SER A 24 -2.580 12.565 2.778 1.00 0.00 C ATOM 282 OG SER A 24 -2.771 11.880 4.010 1.00 0.00 O ATOM 283 H SER A 24 -0.592 10.919 2.917 1.00 0.00 H ATOM 284 HA SER A 24 -0.988 13.586 1.765 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.217 13.433 2.751 1.00 0.00 H ATOM 286 HB3 SER A 24 -2.829 11.913 1.950 1.00 0.00 H ATOM 287 HG SER A 24 -3.549 11.323 3.922 1.00 0.00 H ATOM 288 N MET A 25 0.508 13.796 4.269 1.00 0.00 N ATOM 289 CA MET A 25 0.957 14.589 5.453 1.00 0.00 C ATOM 290 C MET A 25 0.059 14.283 6.657 1.00 0.00 C ATOM 291 O MET A 25 -0.768 15.083 7.047 1.00 0.00 O ATOM 292 CB MET A 25 0.886 16.083 5.123 1.00 0.00 C ATOM 293 CG MET A 25 1.532 16.893 6.252 1.00 0.00 C ATOM 294 SD MET A 25 1.540 18.647 5.807 1.00 0.00 S ATOM 295 CE MET A 25 1.839 19.299 7.468 1.00 0.00 C ATOM 296 H MET A 25 1.152 13.248 3.775 1.00 0.00 H ATOM 297 HA MET A 25 1.977 14.322 5.691 1.00 0.00 H ATOM 298 HB2 MET A 25 1.414 16.273 4.199 1.00 0.00 H ATOM 299 HB3 MET A 25 -0.146 16.381 5.014 1.00 0.00 H ATOM 300 HG2 MET A 25 0.968 16.753 7.163 1.00 0.00 H ATOM 301 HG3 MET A 25 2.547 16.555 6.402 1.00 0.00 H ATOM 302 HE1 MET A 25 0.932 19.224 8.052 1.00 0.00 H ATOM 303 HE2 MET A 25 2.138 20.333 7.403 1.00 0.00 H ATOM 304 HE3 MET A 25 2.627 18.729 7.941 1.00 0.00 H ATOM 305 N THR A 26 0.217 13.131 7.251 1.00 0.00 N ATOM 306 CA THR A 26 -0.626 12.774 8.428 1.00 0.00 C ATOM 307 C THR A 26 -0.213 13.630 9.627 1.00 0.00 C ATOM 308 O THR A 26 0.946 13.701 9.981 1.00 0.00 O ATOM 309 CB THR A 26 -0.423 11.295 8.766 1.00 0.00 C ATOM 310 OG1 THR A 26 0.942 11.066 9.085 1.00 0.00 O ATOM 311 CG2 THR A 26 -0.821 10.435 7.565 1.00 0.00 C ATOM 312 H THR A 26 0.890 12.499 6.921 1.00 0.00 H ATOM 313 HA THR A 26 -1.665 12.952 8.197 1.00 0.00 H ATOM 314 HB THR A 26 -1.040 11.030 9.611 1.00 0.00 H ATOM 315 HG1 THR A 26 0.979 10.607 9.928 1.00 0.00 H ATOM 316 HG21 THR A 26 -1.856 10.619 7.317 1.00 0.00 H ATOM 317 HG22 THR A 26 -0.687 9.392 7.808 1.00 0.00 H ATOM 318 HG23 THR A 26 -0.199 10.690 6.719 1.00 0.00 H ATOM 319 N LEU A 27 -1.154 14.283 10.255 1.00 0.00 N ATOM 320 CA LEU A 27 -0.814 15.133 11.431 1.00 0.00 C ATOM 321 C LEU A 27 -0.338 14.236 12.581 1.00 0.00 C ATOM 322 O LEU A 27 0.316 14.684 13.501 1.00 0.00 O ATOM 323 CB LEU A 27 -2.053 15.933 11.870 1.00 0.00 C ATOM 324 CG LEU A 27 -2.765 16.531 10.647 1.00 0.00 C ATOM 325 CD1 LEU A 27 -3.943 17.388 11.124 1.00 0.00 C ATOM 326 CD2 LEU A 27 -1.790 17.402 9.833 1.00 0.00 C ATOM 327 H LEU A 27 -2.085 14.212 9.953 1.00 0.00 H ATOM 328 HA LEU A 27 -0.018 15.814 11.163 1.00 0.00 H ATOM 329 HB2 LEU A 27 -2.742 15.281 12.392 1.00 0.00 H ATOM 330 HB3 LEU A 27 -1.750 16.734 12.529 1.00 0.00 H ATOM 331 HG LEU A 27 -3.140 15.730 10.025 1.00 0.00 H ATOM 332 HD11 LEU A 27 -3.574 18.194 11.740 1.00 0.00 H ATOM 333 HD12 LEU A 27 -4.623 16.779 11.698 1.00 0.00 H ATOM 334 HD13 LEU A 27 -4.461 17.797 10.268 1.00 0.00 H ATOM 335 HD21 LEU A 27 -2.343 18.007 9.127 1.00 0.00 H ATOM 336 HD22 LEU A 27 -1.106 16.767 9.291 1.00 0.00 H ATOM 337 HD23 LEU A 27 -1.233 18.047 10.498 1.00 0.00 H ATOM 338 N THR A 28 -0.662 12.974 12.532 1.00 0.00 N ATOM 339 CA THR A 28 -0.229 12.050 13.619 1.00 0.00 C ATOM 340 C THR A 28 -0.559 10.609 13.222 1.00 0.00 C ATOM 341 O THR A 28 -1.570 10.340 12.604 1.00 0.00 O ATOM 342 CB THR A 28 -0.964 12.405 14.917 1.00 0.00 C ATOM 343 OG1 THR A 28 -0.782 11.362 15.862 1.00 0.00 O ATOM 344 CG2 THR A 28 -2.456 12.584 14.632 1.00 0.00 C ATOM 345 H THR A 28 -1.190 12.630 11.781 1.00 0.00 H ATOM 346 HA THR A 28 0.836 12.145 13.770 1.00 0.00 H ATOM 347 HB THR A 28 -0.566 13.325 15.316 1.00 0.00 H ATOM 348 HG1 THR A 28 -0.052 11.604 16.436 1.00 0.00 H ATOM 349 HG21 THR A 28 -2.984 12.736 15.562 1.00 0.00 H ATOM 350 HG22 THR A 28 -2.838 11.700 14.143 1.00 0.00 H ATOM 351 HG23 THR A 28 -2.601 13.442 13.992 1.00 0.00 H ATOM 352 N VAL A 29 0.288 9.678 13.570 1.00 0.00 N ATOM 353 CA VAL A 29 0.026 8.255 13.209 1.00 0.00 C ATOM 354 C VAL A 29 -1.157 7.729 14.026 1.00 0.00 C ATOM 355 O VAL A 29 -1.280 7.997 15.204 1.00 0.00 O ATOM 356 CB VAL A 29 1.271 7.412 13.502 1.00 0.00 C ATOM 357 CG1 VAL A 29 2.428 7.896 12.623 1.00 0.00 C ATOM 358 CG2 VAL A 29 1.662 7.553 14.980 1.00 0.00 C ATOM 359 H VAL A 29 1.100 9.917 14.066 1.00 0.00 H ATOM 360 HA VAL A 29 -0.209 8.189 12.157 1.00 0.00 H ATOM 361 HB VAL A 29 1.062 6.376 13.280 1.00 0.00 H ATOM 362 HG11 VAL A 29 2.672 8.916 12.876 1.00 0.00 H ATOM 363 HG12 VAL A 29 2.136 7.842 11.584 1.00 0.00 H ATOM 364 HG13 VAL A 29 3.292 7.268 12.787 1.00 0.00 H ATOM 365 HG21 VAL A 29 2.613 7.070 15.150 1.00 0.00 H ATOM 366 HG22 VAL A 29 0.909 7.085 15.598 1.00 0.00 H ATOM 367 HG23 VAL A 29 1.740 8.599 15.237 1.00 0.00 H ATOM 368 N GLN A 30 -2.031 6.980 13.406 1.00 0.00 N ATOM 369 CA GLN A 30 -3.212 6.431 14.139 1.00 0.00 C ATOM 370 C GLN A 30 -2.772 5.231 14.982 1.00 0.00 C ATOM 371 O GLN A 30 -2.062 4.362 14.517 1.00 0.00 O ATOM 372 CB GLN A 30 -4.270 5.981 13.130 1.00 0.00 C ATOM 373 CG GLN A 30 -4.699 7.174 12.273 1.00 0.00 C ATOM 374 CD GLN A 30 -5.671 6.701 11.191 1.00 0.00 C ATOM 375 OE1 GLN A 30 -6.646 6.036 11.483 1.00 0.00 O ATOM 376 NE2 GLN A 30 -5.446 7.018 9.945 1.00 0.00 N ATOM 377 H GLN A 30 -1.911 6.778 12.454 1.00 0.00 H ATOM 378 HA GLN A 30 -3.630 7.191 14.784 1.00 0.00 H ATOM 379 HB2 GLN A 30 -3.857 5.209 12.495 1.00 0.00 H ATOM 380 HB3 GLN A 30 -5.128 5.593 13.658 1.00 0.00 H ATOM 381 HG2 GLN A 30 -5.184 7.909 12.898 1.00 0.00 H ATOM 382 HG3 GLN A 30 -3.830 7.613 11.806 1.00 0.00 H ATOM 383 HE21 GLN A 30 -4.661 7.555 9.711 1.00 0.00 H ATOM 384 HE22 GLN A 30 -6.063 6.720 9.245 1.00 0.00 H ATOM 385 N ALA A 31 -3.191 5.176 16.218 1.00 0.00 N ATOM 386 CA ALA A 31 -2.797 4.032 17.089 1.00 0.00 C ATOM 387 C ALA A 31 -3.601 4.080 18.392 1.00 0.00 C ATOM 388 O ALA A 31 -4.698 3.567 18.473 1.00 0.00 O ATOM 389 CB ALA A 31 -1.301 4.120 17.403 1.00 0.00 C ATOM 390 H ALA A 31 -3.763 5.887 16.573 1.00 0.00 H ATOM 391 HA ALA A 31 -3.002 3.102 16.577 1.00 0.00 H ATOM 392 HB1 ALA A 31 -1.075 5.093 17.815 1.00 0.00 H ATOM 393 HB2 ALA A 31 -0.733 3.972 16.497 1.00 0.00 H ATOM 394 HB3 ALA A 31 -1.039 3.356 18.121 1.00 0.00 H TER 395 ALA A 31