ATOM 1 N ALA A 2 1.121 -19.280 2.521 1.00 0.00 N ATOM 2 CA ALA A 2 0.873 -20.707 2.170 1.00 0.00 C ATOM 3 C ALA A 2 0.044 -20.782 0.884 1.00 0.00 C ATOM 4 O ALA A 2 -0.375 -19.775 0.351 1.00 0.00 O ATOM 5 CB ALA A 2 0.111 -21.387 3.309 1.00 0.00 C ATOM 6 H ALA A 2 1.979 -19.210 3.105 1.00 0.00 H ATOM 7 HA ALA A 2 1.817 -21.210 2.018 1.00 0.00 H ATOM 8 HB1 ALA A 2 -0.053 -22.426 3.064 1.00 0.00 H ATOM 9 HB2 ALA A 2 -0.841 -20.896 3.450 1.00 0.00 H ATOM 10 HB3 ALA A 2 0.689 -21.320 4.220 1.00 0.00 H ATOM 11 N VAL A 3 -0.178 -21.970 0.381 1.00 0.00 N ATOM 12 CA VAL A 3 -0.972 -22.150 -0.878 1.00 0.00 C ATOM 13 C VAL A 3 -0.272 -21.463 -2.061 1.00 0.00 C ATOM 14 O VAL A 3 -0.593 -21.702 -3.208 1.00 0.00 O ATOM 15 CB VAL A 3 -2.392 -21.584 -0.694 1.00 0.00 C ATOM 16 CG1 VAL A 3 -3.300 -22.053 -1.840 1.00 0.00 C ATOM 17 CG2 VAL A 3 -2.968 -22.079 0.637 1.00 0.00 C ATOM 18 H VAL A 3 0.187 -22.759 0.835 1.00 0.00 H ATOM 19 HA VAL A 3 -1.035 -23.204 -1.088 1.00 0.00 H ATOM 20 HB VAL A 3 -2.359 -20.505 -0.694 1.00 0.00 H ATOM 21 HG11 VAL A 3 -3.277 -23.130 -1.901 1.00 0.00 H ATOM 22 HG12 VAL A 3 -2.954 -21.631 -2.771 1.00 0.00 H ATOM 23 HG13 VAL A 3 -4.312 -21.725 -1.653 1.00 0.00 H ATOM 24 HG21 VAL A 3 -4.002 -21.777 0.718 1.00 0.00 H ATOM 25 HG22 VAL A 3 -2.405 -21.654 1.454 1.00 0.00 H ATOM 26 HG23 VAL A 3 -2.904 -23.157 0.678 1.00 0.00 H ATOM 27 N GLY A 4 0.692 -20.629 -1.795 1.00 0.00 N ATOM 28 CA GLY A 4 1.427 -19.943 -2.889 1.00 0.00 C ATOM 29 C GLY A 4 2.350 -18.860 -2.327 1.00 0.00 C ATOM 30 O GLY A 4 2.098 -18.279 -1.291 1.00 0.00 O ATOM 31 H GLY A 4 0.946 -20.460 -0.874 1.00 0.00 H ATOM 32 HA2 GLY A 4 2.004 -20.680 -3.419 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.719 -19.493 -3.570 1.00 0.00 H ATOM 34 N ILE A 5 3.406 -18.574 -3.032 1.00 0.00 N ATOM 35 CA ILE A 5 4.355 -17.513 -2.595 1.00 0.00 C ATOM 36 C ILE A 5 3.651 -16.158 -2.715 1.00 0.00 C ATOM 37 O ILE A 5 4.166 -15.133 -2.313 1.00 0.00 O ATOM 38 CB ILE A 5 5.614 -17.607 -3.473 1.00 0.00 C ATOM 39 CG1 ILE A 5 6.298 -18.966 -3.231 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.582 -16.461 -3.130 1.00 0.00 C ATOM 41 CD1 ILE A 5 7.385 -19.198 -4.286 1.00 0.00 C ATOM 42 H ILE A 5 3.556 -19.037 -3.877 1.00 0.00 H ATOM 43 HA ILE A 5 4.625 -17.681 -1.562 1.00 0.00 H ATOM 44 HB ILE A 5 5.324 -17.530 -4.513 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.744 -18.975 -2.248 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.566 -19.758 -3.298 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.699 -16.392 -2.058 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.189 -15.530 -3.509 1.00 0.00 H ATOM 49 HG23 ILE A 5 7.545 -16.647 -3.584 1.00 0.00 H ATOM 50 HD11 ILE A 5 8.124 -18.413 -4.219 1.00 0.00 H ATOM 51 HD12 ILE A 5 6.939 -19.191 -5.270 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.858 -20.154 -4.112 1.00 0.00 H ATOM 53 N GLY A 6 2.458 -16.168 -3.263 1.00 0.00 N ATOM 54 CA GLY A 6 1.669 -14.899 -3.424 1.00 0.00 C ATOM 55 C GLY A 6 1.718 -14.119 -2.106 1.00 0.00 C ATOM 56 O GLY A 6 1.587 -12.911 -2.067 1.00 0.00 O ATOM 57 H GLY A 6 2.062 -17.015 -3.550 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.105 -14.308 -4.214 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.643 -15.136 -3.656 1.00 0.00 H ATOM 60 N ALA A 7 1.908 -14.827 -1.029 1.00 0.00 N ATOM 61 CA ALA A 7 1.974 -14.201 0.323 1.00 0.00 C ATOM 62 C ALA A 7 3.160 -13.240 0.415 1.00 0.00 C ATOM 63 O ALA A 7 3.132 -12.264 1.140 1.00 0.00 O ATOM 64 CB ALA A 7 2.224 -15.324 1.330 1.00 0.00 C ATOM 65 H ALA A 7 1.984 -15.803 -1.094 1.00 0.00 H ATOM 66 HA ALA A 7 1.053 -13.693 0.554 1.00 0.00 H ATOM 67 HB1 ALA A 7 3.143 -15.833 1.082 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.404 -16.026 1.297 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.299 -14.906 2.323 1.00 0.00 H ATOM 70 N LEU A 8 4.209 -13.518 -0.310 1.00 0.00 N ATOM 71 CA LEU A 8 5.421 -12.645 -0.277 1.00 0.00 C ATOM 72 C LEU A 8 5.182 -11.374 -1.100 1.00 0.00 C ATOM 73 O LEU A 8 5.449 -10.282 -0.637 1.00 0.00 O ATOM 74 CB LEU A 8 6.612 -13.436 -0.854 1.00 0.00 C ATOM 75 CG LEU A 8 7.861 -12.544 -1.027 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.190 -11.804 0.285 1.00 0.00 C ATOM 77 CD2 LEU A 8 9.049 -13.429 -1.429 1.00 0.00 C ATOM 78 H LEU A 8 4.195 -14.319 -0.880 1.00 0.00 H ATOM 79 HA LEU A 8 5.635 -12.377 0.746 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.846 -14.251 -0.185 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.331 -13.839 -1.816 1.00 0.00 H ATOM 82 HG LEU A 8 7.682 -11.819 -1.807 1.00 0.00 H ATOM 83 HD11 LEU A 8 9.203 -11.426 0.249 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.094 -12.482 1.122 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.509 -10.978 0.412 1.00 0.00 H ATOM 86 HD21 LEU A 8 9.221 -14.171 -0.663 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.931 -12.820 -1.544 1.00 0.00 H ATOM 88 HD23 LEU A 8 8.827 -13.924 -2.364 1.00 0.00 H ATOM 89 N PHE A 9 4.640 -11.490 -2.292 1.00 0.00 N ATOM 90 CA PHE A 9 4.371 -10.231 -3.056 1.00 0.00 C ATOM 91 C PHE A 9 3.334 -9.428 -2.255 1.00 0.00 C ATOM 92 O PHE A 9 3.494 -8.240 -2.066 1.00 0.00 O ATOM 93 CB PHE A 9 3.825 -10.519 -4.472 1.00 0.00 C ATOM 94 CG PHE A 9 3.955 -9.292 -5.360 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.221 -8.897 -5.808 1.00 0.00 C ATOM 96 CD2 PHE A 9 2.819 -8.561 -5.747 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.356 -7.775 -6.635 1.00 0.00 C ATOM 98 CE2 PHE A 9 2.956 -7.441 -6.575 1.00 0.00 C ATOM 99 CZ PHE A 9 4.225 -7.049 -7.020 1.00 0.00 C ATOM 100 H PHE A 9 4.408 -12.366 -2.663 1.00 0.00 H ATOM 101 HA PHE A 9 5.288 -9.656 -3.126 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.397 -11.327 -4.907 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.786 -10.821 -4.410 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.097 -9.456 -5.512 1.00 0.00 H ATOM 105 HD2 PHE A 9 1.840 -8.862 -5.404 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.334 -7.471 -6.978 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.082 -6.881 -6.874 1.00 0.00 H ATOM 108 HZ PHE A 9 4.329 -6.185 -7.660 1.00 0.00 H ATOM 109 N LEU A 10 2.269 -10.034 -1.797 1.00 0.00 N ATOM 110 CA LEU A 10 1.242 -9.251 -1.041 1.00 0.00 C ATOM 111 C LEU A 10 1.866 -8.572 0.182 1.00 0.00 C ATOM 112 O LEU A 10 1.585 -7.428 0.480 1.00 0.00 O ATOM 113 CB LEU A 10 0.118 -10.194 -0.581 1.00 0.00 C ATOM 114 CG LEU A 10 -0.614 -10.818 -1.802 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.344 -12.096 -1.369 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.646 -9.834 -2.388 1.00 0.00 C ATOM 117 H LEU A 10 2.125 -10.992 -1.948 1.00 0.00 H ATOM 118 HA LEU A 10 0.832 -8.494 -1.686 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.554 -10.981 0.021 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.586 -9.641 0.023 1.00 0.00 H ATOM 121 HG LEU A 10 0.111 -11.073 -2.566 1.00 0.00 H ATOM 122 HD11 LEU A 10 -0.625 -12.826 -1.028 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.894 -12.498 -2.207 1.00 0.00 H ATOM 124 HD13 LEU A 10 -2.031 -11.866 -0.568 1.00 0.00 H ATOM 125 HD21 LEU A 10 -1.140 -8.994 -2.835 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.301 -9.483 -1.604 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.234 -10.336 -3.144 1.00 0.00 H ATOM 128 N GLY A 11 2.691 -9.275 0.904 1.00 0.00 N ATOM 129 CA GLY A 11 3.313 -8.683 2.124 1.00 0.00 C ATOM 130 C GLY A 11 4.015 -7.359 1.798 1.00 0.00 C ATOM 131 O GLY A 11 3.880 -6.398 2.527 1.00 0.00 O ATOM 132 H GLY A 11 2.886 -10.204 0.660 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.545 -8.505 2.861 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.037 -9.376 2.525 1.00 0.00 H ATOM 135 N PHE A 12 4.781 -7.282 0.738 1.00 0.00 N ATOM 136 CA PHE A 12 5.504 -6.007 0.413 1.00 0.00 C ATOM 137 C PHE A 12 4.655 -5.049 -0.436 1.00 0.00 C ATOM 138 O PHE A 12 4.742 -3.847 -0.283 1.00 0.00 O ATOM 139 CB PHE A 12 6.785 -6.317 -0.371 1.00 0.00 C ATOM 140 CG PHE A 12 7.586 -5.043 -0.576 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.363 -4.245 -1.706 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.552 -4.662 0.368 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.101 -3.071 -1.892 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.289 -3.487 0.180 1.00 0.00 C ATOM 145 CZ PHE A 12 9.065 -2.693 -0.950 1.00 0.00 C ATOM 146 H PHE A 12 4.890 -8.069 0.163 1.00 0.00 H ATOM 147 HA PHE A 12 5.781 -5.503 1.333 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.376 -7.034 0.180 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.524 -6.736 -1.333 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.619 -4.536 -2.433 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.726 -5.275 1.241 1.00 0.00 H ATOM 152 HE1 PHE A 12 7.929 -2.457 -2.764 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.033 -3.194 0.907 1.00 0.00 H ATOM 154 HZ PHE A 12 9.634 -1.786 -1.095 1.00 0.00 H ATOM 155 N LEU A 13 3.838 -5.552 -1.322 1.00 0.00 N ATOM 156 CA LEU A 13 3.005 -4.633 -2.155 1.00 0.00 C ATOM 157 C LEU A 13 2.061 -3.849 -1.226 1.00 0.00 C ATOM 158 O LEU A 13 1.522 -2.821 -1.585 1.00 0.00 O ATOM 159 CB LEU A 13 2.204 -5.472 -3.192 1.00 0.00 C ATOM 160 CG LEU A 13 2.026 -4.723 -4.541 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.334 -3.369 -4.318 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.393 -4.515 -5.253 1.00 0.00 C ATOM 163 H LEU A 13 3.775 -6.522 -1.442 1.00 0.00 H ATOM 164 HA LEU A 13 3.656 -3.939 -2.660 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.732 -6.392 -3.376 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.225 -5.712 -2.795 1.00 0.00 H ATOM 167 HG LEU A 13 1.393 -5.324 -5.178 1.00 0.00 H ATOM 168 HD11 LEU A 13 2.039 -2.665 -3.898 1.00 0.00 H ATOM 169 HD12 LEU A 13 0.498 -3.492 -3.645 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.975 -2.992 -5.265 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.831 -3.566 -4.965 1.00 0.00 H ATOM 172 HD22 LEU A 13 3.236 -4.514 -6.320 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.075 -5.314 -4.999 1.00 0.00 H ATOM 174 N GLY A 14 1.863 -4.327 -0.026 1.00 0.00 N ATOM 175 CA GLY A 14 0.964 -3.625 0.941 1.00 0.00 C ATOM 176 C GLY A 14 1.715 -2.475 1.614 1.00 0.00 C ATOM 177 O GLY A 14 1.161 -1.722 2.390 1.00 0.00 O ATOM 178 H GLY A 14 2.311 -5.155 0.247 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.097 -3.234 0.419 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.637 -4.324 1.695 1.00 0.00 H ATOM 181 N ALA A 15 2.973 -2.315 1.287 1.00 0.00 N ATOM 182 CA ALA A 15 3.786 -1.193 1.857 1.00 0.00 C ATOM 183 C ALA A 15 3.641 0.023 0.942 1.00 0.00 C ATOM 184 O ALA A 15 3.582 1.158 1.373 1.00 0.00 O ATOM 185 CB ALA A 15 5.255 -1.612 1.915 1.00 0.00 C ATOM 186 H ALA A 15 3.368 -2.907 0.613 1.00 0.00 H ATOM 187 HA ALA A 15 3.438 -0.946 2.852 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.838 -0.822 2.365 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.618 -1.800 0.916 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.351 -2.511 2.509 1.00 0.00 H ATOM 191 N ALA A 16 3.626 -0.239 -0.336 1.00 0.00 N ATOM 192 CA ALA A 16 3.535 0.840 -1.359 1.00 0.00 C ATOM 193 C ALA A 16 2.227 1.621 -1.225 1.00 0.00 C ATOM 194 O ALA A 16 2.223 2.836 -1.237 1.00 0.00 O ATOM 195 CB ALA A 16 3.638 0.166 -2.729 1.00 0.00 C ATOM 196 H ALA A 16 3.707 -1.169 -0.632 1.00 0.00 H ATOM 197 HA ALA A 16 4.365 1.517 -1.236 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.532 -0.439 -2.766 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.684 0.922 -3.499 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.773 -0.459 -2.888 1.00 0.00 H ATOM 201 N GLY A 17 1.116 0.947 -1.113 1.00 0.00 N ATOM 202 CA GLY A 17 -0.182 1.671 -0.997 1.00 0.00 C ATOM 203 C GLY A 17 -0.265 2.447 0.319 1.00 0.00 C ATOM 204 O GLY A 17 -0.803 3.534 0.399 1.00 0.00 O ATOM 205 H GLY A 17 1.132 -0.033 -1.111 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.282 2.361 -1.823 1.00 0.00 H ATOM 207 HA3 GLY A 17 -0.990 0.956 -1.038 1.00 0.00 H ATOM 208 N SER A 18 0.234 1.838 1.358 1.00 0.00 N ATOM 209 CA SER A 18 0.179 2.429 2.726 1.00 0.00 C ATOM 210 C SER A 18 1.117 3.629 2.886 1.00 0.00 C ATOM 211 O SER A 18 0.926 4.487 3.724 1.00 0.00 O ATOM 212 CB SER A 18 0.652 1.348 3.695 1.00 0.00 C ATOM 213 OG SER A 18 -0.189 0.210 3.574 1.00 0.00 O ATOM 214 H SER A 18 0.593 0.930 1.265 1.00 0.00 H ATOM 215 HA SER A 18 -0.831 2.712 2.970 1.00 0.00 H ATOM 216 HB2 SER A 18 1.665 1.068 3.459 1.00 0.00 H ATOM 217 HB3 SER A 18 0.613 1.731 4.707 1.00 0.00 H ATOM 218 HG SER A 18 0.119 -0.309 2.826 1.00 0.00 H ATOM 219 N THR A 19 2.136 3.678 2.067 1.00 0.00 N ATOM 220 CA THR A 19 3.130 4.794 2.113 1.00 0.00 C ATOM 221 C THR A 19 2.658 5.932 1.206 1.00 0.00 C ATOM 222 O THR A 19 2.801 7.098 1.517 1.00 0.00 O ATOM 223 CB THR A 19 4.473 4.250 1.618 1.00 0.00 C ATOM 224 OG1 THR A 19 4.819 3.096 2.371 1.00 0.00 O ATOM 225 CG2 THR A 19 5.555 5.315 1.788 1.00 0.00 C ATOM 226 H THR A 19 2.244 2.965 1.403 1.00 0.00 H ATOM 227 HA THR A 19 3.240 5.158 3.127 1.00 0.00 H ATOM 228 HB THR A 19 4.392 3.987 0.574 1.00 0.00 H ATOM 229 HG1 THR A 19 4.252 2.375 2.085 1.00 0.00 H ATOM 230 HG21 THR A 19 5.590 5.633 2.820 1.00 0.00 H ATOM 231 HG22 THR A 19 5.328 6.163 1.158 1.00 0.00 H ATOM 232 HG23 THR A 19 6.513 4.904 1.505 1.00 0.00 H ATOM 233 N MET A 20 2.110 5.590 0.069 1.00 0.00 N ATOM 234 CA MET A 20 1.629 6.616 -0.901 1.00 0.00 C ATOM 235 C MET A 20 0.293 7.192 -0.433 1.00 0.00 C ATOM 236 O MET A 20 -0.407 7.850 -1.176 1.00 0.00 O ATOM 237 CB MET A 20 1.465 5.930 -2.263 1.00 0.00 C ATOM 238 CG MET A 20 2.829 5.457 -2.777 1.00 0.00 C ATOM 239 SD MET A 20 3.829 6.891 -3.251 1.00 0.00 S ATOM 240 CE MET A 20 5.247 5.973 -3.900 1.00 0.00 C ATOM 241 H MET A 20 2.020 4.639 -0.151 1.00 0.00 H ATOM 242 HA MET A 20 2.356 7.409 -0.985 1.00 0.00 H ATOM 243 HB2 MET A 20 0.806 5.080 -2.157 1.00 0.00 H ATOM 244 HB3 MET A 20 1.040 6.629 -2.967 1.00 0.00 H ATOM 245 HG2 MET A 20 3.339 4.902 -2.002 1.00 0.00 H ATOM 246 HG3 MET A 20 2.686 4.821 -3.639 1.00 0.00 H ATOM 247 HE1 MET A 20 5.801 5.542 -3.079 1.00 0.00 H ATOM 248 HE2 MET A 20 5.887 6.644 -4.451 1.00 0.00 H ATOM 249 HE3 MET A 20 4.897 5.190 -4.559 1.00 0.00 H ATOM 250 N GLY A 21 -0.066 6.951 0.799 1.00 0.00 N ATOM 251 CA GLY A 21 -1.357 7.485 1.324 1.00 0.00 C ATOM 252 C GLY A 21 -1.241 8.997 1.525 1.00 0.00 C ATOM 253 O GLY A 21 -2.217 9.675 1.775 1.00 0.00 O ATOM 254 H GLY A 21 0.516 6.419 1.382 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.150 7.272 0.620 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.581 7.017 2.270 1.00 0.00 H ATOM 257 N ALA A 22 -0.054 9.531 1.418 1.00 0.00 N ATOM 258 CA ALA A 22 0.126 10.999 1.605 1.00 0.00 C ATOM 259 C ALA A 22 -0.466 11.741 0.405 1.00 0.00 C ATOM 260 O ALA A 22 -1.086 12.777 0.547 1.00 0.00 O ATOM 261 CB ALA A 22 1.617 11.320 1.713 1.00 0.00 C ATOM 262 H ALA A 22 0.721 8.964 1.218 1.00 0.00 H ATOM 263 HA ALA A 22 -0.378 11.316 2.508 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.127 10.972 0.828 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.030 10.827 2.583 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.750 12.388 1.809 1.00 0.00 H ATOM 267 N ALA A 23 -0.278 11.222 -0.778 1.00 0.00 N ATOM 268 CA ALA A 23 -0.831 11.898 -1.989 1.00 0.00 C ATOM 269 C ALA A 23 -2.352 11.755 -2.004 1.00 0.00 C ATOM 270 O ALA A 23 -3.013 12.137 -2.949 1.00 0.00 O ATOM 271 CB ALA A 23 -0.248 11.248 -3.243 1.00 0.00 C ATOM 272 H ALA A 23 0.225 10.386 -0.873 1.00 0.00 H ATOM 273 HA ALA A 23 -0.568 12.945 -1.969 1.00 0.00 H ATOM 274 HB1 ALA A 23 -0.596 11.777 -4.118 1.00 0.00 H ATOM 275 HB2 ALA A 23 -0.566 10.217 -3.294 1.00 0.00 H ATOM 276 HB3 ALA A 23 0.831 11.290 -3.203 1.00 0.00 H ATOM 277 N SER A 24 -2.913 11.204 -0.960 1.00 0.00 N ATOM 278 CA SER A 24 -4.397 11.028 -0.903 1.00 0.00 C ATOM 279 C SER A 24 -5.053 12.351 -0.504 1.00 0.00 C ATOM 280 O SER A 24 -6.074 12.376 0.155 1.00 0.00 O ATOM 281 CB SER A 24 -4.739 9.959 0.137 1.00 0.00 C ATOM 282 OG SER A 24 -6.137 9.697 0.097 1.00 0.00 O ATOM 283 H SER A 24 -2.355 10.905 -0.214 1.00 0.00 H ATOM 284 HA SER A 24 -4.769 10.721 -1.870 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.203 9.052 -0.086 1.00 0.00 H ATOM 286 HB3 SER A 24 -4.456 10.310 1.120 1.00 0.00 H ATOM 287 HG SER A 24 -6.532 10.084 0.883 1.00 0.00 H ATOM 288 N MET A 25 -4.474 13.453 -0.902 1.00 0.00 N ATOM 289 CA MET A 25 -5.059 14.785 -0.553 1.00 0.00 C ATOM 290 C MET A 25 -5.343 14.860 0.952 1.00 0.00 C ATOM 291 O MET A 25 -6.481 14.854 1.379 1.00 0.00 O ATOM 292 CB MET A 25 -6.364 14.984 -1.327 1.00 0.00 C ATOM 293 CG MET A 25 -6.087 14.879 -2.827 1.00 0.00 C ATOM 294 SD MET A 25 -7.647 15.002 -3.738 1.00 0.00 S ATOM 295 CE MET A 25 -6.930 15.255 -5.380 1.00 0.00 C ATOM 296 H MET A 25 -3.653 13.406 -1.433 1.00 0.00 H ATOM 297 HA MET A 25 -4.360 15.563 -0.824 1.00 0.00 H ATOM 298 HB2 MET A 25 -7.075 14.225 -1.037 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.768 15.960 -1.105 1.00 0.00 H ATOM 300 HG2 MET A 25 -5.430 15.681 -3.130 1.00 0.00 H ATOM 301 HG3 MET A 25 -5.620 13.930 -3.041 1.00 0.00 H ATOM 302 HE1 MET A 25 -7.662 15.002 -6.135 1.00 0.00 H ATOM 303 HE2 MET A 25 -6.063 14.625 -5.497 1.00 0.00 H ATOM 304 HE3 MET A 25 -6.637 16.290 -5.488 1.00 0.00 H ATOM 305 N THR A 26 -4.319 14.931 1.757 1.00 0.00 N ATOM 306 CA THR A 26 -4.531 15.008 3.230 1.00 0.00 C ATOM 307 C THR A 26 -5.188 16.348 3.578 1.00 0.00 C ATOM 308 O THR A 26 -6.003 16.859 2.835 1.00 0.00 O ATOM 309 CB THR A 26 -3.182 14.893 3.947 1.00 0.00 C ATOM 310 OG1 THR A 26 -2.376 16.017 3.620 1.00 0.00 O ATOM 311 CG2 THR A 26 -2.475 13.611 3.504 1.00 0.00 C ATOM 312 H THR A 26 -3.409 14.935 1.393 1.00 0.00 H ATOM 313 HA THR A 26 -5.176 14.200 3.543 1.00 0.00 H ATOM 314 HB THR A 26 -3.341 14.860 5.013 1.00 0.00 H ATOM 315 HG1 THR A 26 -1.675 16.078 4.271 1.00 0.00 H ATOM 316 HG21 THR A 26 -2.323 13.635 2.435 1.00 0.00 H ATOM 317 HG22 THR A 26 -3.084 12.757 3.762 1.00 0.00 H ATOM 318 HG23 THR A 26 -1.520 13.536 4.002 1.00 0.00 H ATOM 319 N LEU A 27 -4.843 16.920 4.701 1.00 0.00 N ATOM 320 CA LEU A 27 -5.448 18.226 5.096 1.00 0.00 C ATOM 321 C LEU A 27 -6.976 18.099 5.116 1.00 0.00 C ATOM 322 O LEU A 27 -7.686 18.937 4.595 1.00 0.00 O ATOM 323 CB LEU A 27 -5.024 19.318 4.095 1.00 0.00 C ATOM 324 CG LEU A 27 -3.526 19.200 3.777 1.00 0.00 C ATOM 325 CD1 LEU A 27 -3.122 20.346 2.844 1.00 0.00 C ATOM 326 CD2 LEU A 27 -2.696 19.273 5.074 1.00 0.00 C ATOM 327 H LEU A 27 -4.186 16.491 5.287 1.00 0.00 H ATOM 328 HA LEU A 27 -5.107 18.493 6.086 1.00 0.00 H ATOM 329 HB2 LEU A 27 -5.588 19.209 3.178 1.00 0.00 H ATOM 330 HB3 LEU A 27 -5.221 20.291 4.519 1.00 0.00 H ATOM 331 HG LEU A 27 -3.338 18.257 3.280 1.00 0.00 H ATOM 332 HD11 LEU A 27 -2.077 20.250 2.587 1.00 0.00 H ATOM 333 HD12 LEU A 27 -3.284 21.290 3.343 1.00 0.00 H ATOM 334 HD13 LEU A 27 -3.718 20.307 1.945 1.00 0.00 H ATOM 335 HD21 LEU A 27 -1.654 19.433 4.831 1.00 0.00 H ATOM 336 HD22 LEU A 27 -2.793 18.345 5.616 1.00 0.00 H ATOM 337 HD23 LEU A 27 -3.050 20.089 5.689 1.00 0.00 H ATOM 338 N THR A 28 -7.486 17.057 5.715 1.00 0.00 N ATOM 339 CA THR A 28 -8.965 16.877 5.767 1.00 0.00 C ATOM 340 C THR A 28 -9.578 17.958 6.660 1.00 0.00 C ATOM 341 O THR A 28 -8.899 18.580 7.453 1.00 0.00 O ATOM 342 CB THR A 28 -9.289 15.495 6.342 1.00 0.00 C ATOM 343 OG1 THR A 28 -8.864 15.436 7.696 1.00 0.00 O ATOM 344 CG2 THR A 28 -8.569 14.420 5.529 1.00 0.00 C ATOM 345 H THR A 28 -6.898 16.392 6.129 1.00 0.00 H ATOM 346 HA THR A 28 -9.374 16.957 4.772 1.00 0.00 H ATOM 347 HB THR A 28 -10.354 15.325 6.291 1.00 0.00 H ATOM 348 HG1 THR A 28 -9.557 15.812 8.243 1.00 0.00 H ATOM 349 HG21 THR A 28 -7.500 14.565 5.608 1.00 0.00 H ATOM 350 HG22 THR A 28 -8.866 14.492 4.494 1.00 0.00 H ATOM 351 HG23 THR A 28 -8.828 13.445 5.911 1.00 0.00 H ATOM 352 N VAL A 29 -10.857 18.187 6.539 1.00 0.00 N ATOM 353 CA VAL A 29 -11.511 19.228 7.381 1.00 0.00 C ATOM 354 C VAL A 29 -11.366 18.856 8.857 1.00 0.00 C ATOM 355 O VAL A 29 -11.458 17.702 9.230 1.00 0.00 O ATOM 356 CB VAL A 29 -12.997 19.328 7.019 1.00 0.00 C ATOM 357 CG1 VAL A 29 -13.137 19.835 5.583 1.00 0.00 C ATOM 358 CG2 VAL A 29 -13.655 17.948 7.133 1.00 0.00 C ATOM 359 H VAL A 29 -11.387 17.674 5.893 1.00 0.00 H ATOM 360 HA VAL A 29 -11.034 20.181 7.205 1.00 0.00 H ATOM 361 HB VAL A 29 -13.484 20.018 7.692 1.00 0.00 H ATOM 362 HG11 VAL A 29 -14.185 19.956 5.346 1.00 0.00 H ATOM 363 HG12 VAL A 29 -12.694 19.124 4.904 1.00 0.00 H ATOM 364 HG13 VAL A 29 -12.635 20.786 5.486 1.00 0.00 H ATOM 365 HG21 VAL A 29 -14.683 18.014 6.809 1.00 0.00 H ATOM 366 HG22 VAL A 29 -13.625 17.618 8.161 1.00 0.00 H ATOM 367 HG23 VAL A 29 -13.126 17.242 6.512 1.00 0.00 H ATOM 368 N GLN A 30 -11.140 19.823 9.704 1.00 0.00 N ATOM 369 CA GLN A 30 -10.989 19.524 11.155 1.00 0.00 C ATOM 370 C GLN A 30 -12.329 19.046 11.720 1.00 0.00 C ATOM 371 O GLN A 30 -12.385 18.144 12.532 1.00 0.00 O ATOM 372 CB GLN A 30 -10.546 20.791 11.894 1.00 0.00 C ATOM 373 CG GLN A 30 -10.234 20.453 13.354 1.00 0.00 C ATOM 374 CD GLN A 30 -9.667 21.689 14.053 1.00 0.00 C ATOM 375 OE1 GLN A 30 -8.708 22.275 13.592 1.00 0.00 O ATOM 376 NE2 GLN A 30 -10.223 22.115 15.154 1.00 0.00 N ATOM 377 H GLN A 30 -11.070 20.747 9.384 1.00 0.00 H ATOM 378 HA GLN A 30 -10.246 18.751 11.289 1.00 0.00 H ATOM 379 HB2 GLN A 30 -9.661 21.189 11.420 1.00 0.00 H ATOM 380 HB3 GLN A 30 -11.337 21.525 11.856 1.00 0.00 H ATOM 381 HG2 GLN A 30 -11.141 20.142 13.853 1.00 0.00 H ATOM 382 HG3 GLN A 30 -9.509 19.654 13.392 1.00 0.00 H ATOM 383 HE21 GLN A 30 -10.997 21.644 15.526 1.00 0.00 H ATOM 384 HE22 GLN A 30 -9.866 22.907 15.610 1.00 0.00 H ATOM 385 N ALA A 31 -13.409 19.644 11.296 1.00 0.00 N ATOM 386 CA ALA A 31 -14.746 19.226 11.806 1.00 0.00 C ATOM 387 C ALA A 31 -15.840 19.914 10.988 1.00 0.00 C ATOM 388 O ALA A 31 -15.775 21.096 10.717 1.00 0.00 O ATOM 389 CB ALA A 31 -14.880 19.627 13.278 1.00 0.00 C ATOM 390 H ALA A 31 -13.341 20.369 10.641 1.00 0.00 H ATOM 391 HA ALA A 31 -14.848 18.154 11.713 1.00 0.00 H ATOM 392 HB1 ALA A 31 -14.176 19.061 13.870 1.00 0.00 H ATOM 393 HB2 ALA A 31 -15.884 19.420 13.617 1.00 0.00 H ATOM 394 HB3 ALA A 31 -14.673 20.681 13.383 1.00 0.00 H TER 395 ALA A 31