ATOM 1 N CYS A 1 26.729 12.374 15.754 1.00 0.00 N ATOM 2 CA CYS A 1 27.491 13.466 15.083 1.00 0.00 C ATOM 3 C CYS A 1 28.702 12.874 14.370 1.00 0.00 C ATOM 4 O CYS A 1 29.799 12.826 14.927 1.00 0.00 O ATOM 5 CB CYS A 1 27.949 14.482 16.130 1.00 0.00 C ATOM 6 SG CYS A 1 28.781 13.619 17.485 1.00 0.00 S ATOM 7 HA CYS A 1 26.853 13.956 14.362 1.00 0.00 H ATOM 8 HB2 CYS A 1 28.631 15.185 15.677 1.00 0.00 H ATOM 9 HB3 CYS A 1 27.090 15.013 16.516 1.00 0.00 H ATOM 10 N SER A 2 28.496 12.425 13.137 1.00 0.00 N ATOM 11 CA SER A 2 29.580 11.839 12.358 1.00 0.00 C ATOM 12 C SER A 2 30.507 12.926 11.825 1.00 0.00 C ATOM 13 O SER A 2 31.073 12.796 10.740 1.00 0.00 O ATOM 14 CB SER A 2 29.009 11.034 11.190 1.00 0.00 C ATOM 15 OG SER A 2 30.075 10.417 10.479 1.00 0.00 O ATOM 16 H SER A 2 27.600 12.489 12.744 1.00 0.00 H ATOM 17 HA SER A 2 30.148 11.175 12.993 1.00 0.00 H ATOM 18 HB2 SER A 2 28.345 10.273 11.565 1.00 0.00 H ATOM 19 HB3 SER A 2 28.459 11.696 10.533 1.00 0.00 H ATOM 20 HG SER A 2 30.627 11.111 10.113 1.00 0.00 H ATOM 21 N THR A 3 30.657 13.999 12.595 1.00 0.00 N ATOM 22 CA THR A 3 31.520 15.103 12.189 1.00 0.00 C ATOM 23 C THR A 3 32.958 14.625 12.024 1.00 0.00 C ATOM 24 O THR A 3 33.624 14.953 11.042 1.00 0.00 O ATOM 25 CB THR A 3 31.469 16.220 13.233 1.00 0.00 C ATOM 26 OG1 THR A 3 30.114 16.558 13.496 1.00 0.00 O ATOM 27 CG2 THR A 3 32.213 17.449 12.707 1.00 0.00 C ATOM 28 H THR A 3 30.181 14.050 13.450 1.00 0.00 H ATOM 29 HA THR A 3 31.169 15.493 11.244 1.00 0.00 H ATOM 30 HB THR A 3 31.939 15.883 14.144 1.00 0.00 H ATOM 31 HG1 THR A 3 30.029 17.512 13.431 1.00 0.00 H ATOM 32 HG21 THR A 3 33.267 17.227 12.635 1.00 0.00 H ATOM 33 HG22 THR A 3 32.064 18.276 13.384 1.00 0.00 H ATOM 34 HG23 THR A 3 31.832 17.709 11.730 1.00 0.00 H ATOM 35 N VAL A 4 33.430 13.847 12.993 1.00 0.00 N ATOM 36 CA VAL A 4 34.791 13.326 12.945 1.00 0.00 C ATOM 37 C VAL A 4 34.873 12.142 11.989 1.00 0.00 C ATOM 38 O VAL A 4 35.200 12.303 10.815 1.00 0.00 O ATOM 39 CB VAL A 4 35.229 12.889 14.344 1.00 0.00 C ATOM 40 CG1 VAL A 4 36.624 12.264 14.276 1.00 0.00 C ATOM 41 CG2 VAL A 4 35.265 14.107 15.270 1.00 0.00 C ATOM 42 H VAL A 4 32.853 13.618 13.751 1.00 0.00 H ATOM 43 HA VAL A 4 35.454 14.105 12.599 1.00 0.00 H ATOM 44 HB VAL A 4 34.529 12.162 14.729 1.00 0.00 H ATOM 45 HG11 VAL A 4 37.032 12.181 15.272 1.00 0.00 H ATOM 46 HG12 VAL A 4 37.269 12.886 13.673 1.00 0.00 H ATOM 47 HG13 VAL A 4 36.557 11.280 13.833 1.00 0.00 H ATOM 48 HG21 VAL A 4 34.282 14.552 15.318 1.00 0.00 H ATOM 49 HG22 VAL A 4 35.969 14.830 14.888 1.00 0.00 H ATOM 50 HG23 VAL A 4 35.568 13.797 16.260 1.00 0.00 H ATOM 51 N SER A 5 34.573 10.953 12.504 1.00 0.00 N ATOM 52 CA SER A 5 34.615 9.745 11.689 1.00 0.00 C ATOM 53 C SER A 5 36.021 9.544 11.116 1.00 0.00 C ATOM 54 O SER A 5 36.738 10.516 10.882 1.00 0.00 O ATOM 55 CB SER A 5 33.603 9.858 10.543 1.00 0.00 C ATOM 56 OG SER A 5 34.236 10.456 9.419 1.00 0.00 O ATOM 57 H SER A 5 34.317 10.888 13.448 1.00 0.00 H ATOM 58 HA SER A 5 34.352 8.904 12.310 1.00 0.00 H ATOM 59 HB2 SER A 5 33.245 8.880 10.270 1.00 0.00 H ATOM 60 HB3 SER A 5 32.768 10.467 10.864 1.00 0.00 H ATOM 61 HG SER A 5 34.044 9.915 8.649 1.00 0.00 H ATOM 62 N PRO A 6 36.433 8.321 10.879 1.00 0.00 N ATOM 63 CA PRO A 6 37.788 8.036 10.318 1.00 0.00 C ATOM 64 C PRO A 6 37.876 8.381 8.830 1.00 0.00 C ATOM 65 O PRO A 6 37.984 7.493 7.984 1.00 0.00 O ATOM 66 CB PRO A 6 37.957 6.531 10.553 1.00 0.00 C ATOM 67 CG PRO A 6 36.567 5.987 10.510 1.00 0.00 C ATOM 68 CD PRO A 6 35.674 7.075 11.115 1.00 0.00 C ATOM 69 HA PRO A 6 38.542 8.576 10.870 1.00 0.00 H ATOM 70 HB2 PRO A 6 38.568 6.088 9.776 1.00 0.00 H ATOM 71 HB3 PRO A 6 38.394 6.350 11.524 1.00 0.00 H ATOM 72 HG2 PRO A 6 36.278 5.789 9.485 1.00 0.00 H ATOM 73 HG3 PRO A 6 36.495 5.085 11.099 1.00 0.00 H ATOM 74 HD2 PRO A 6 34.718 7.105 10.611 1.00 0.00 H ATOM 75 HD3 PRO A 6 35.543 6.914 12.174 1.00 0.00 H ATOM 76 N GLY A 7 37.830 9.672 8.516 1.00 0.00 N ATOM 77 CA GLY A 7 37.907 10.104 7.126 1.00 0.00 C ATOM 78 C GLY A 7 39.286 9.814 6.551 1.00 0.00 C ATOM 79 O GLY A 7 39.416 9.112 5.547 1.00 0.00 O ATOM 80 H GLY A 7 37.745 10.339 9.227 1.00 0.00 H ATOM 81 HA2 GLY A 7 37.165 9.572 6.549 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.715 11.164 7.068 1.00 0.00 H ATOM 83 N VAL A 8 40.317 10.344 7.199 1.00 0.00 N ATOM 84 CA VAL A 8 41.680 10.114 6.739 1.00 0.00 C ATOM 85 C VAL A 8 42.035 8.636 6.893 1.00 0.00 C ATOM 86 O VAL A 8 42.585 8.028 5.977 1.00 0.00 O ATOM 87 CB VAL A 8 42.663 10.985 7.528 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.581 10.651 9.018 1.00 0.00 C ATOM 89 CG2 VAL A 8 44.088 10.735 7.020 1.00 0.00 C ATOM 90 H VAL A 8 40.159 10.889 7.999 1.00 0.00 H ATOM 91 HA VAL A 8 41.742 10.379 5.694 1.00 0.00 H ATOM 92 HB VAL A 8 42.409 12.026 7.384 1.00 0.00 H ATOM 93 HG11 VAL A 8 42.996 11.466 9.593 1.00 0.00 H ATOM 94 HG12 VAL A 8 43.140 9.751 9.218 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.548 10.502 9.302 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.093 10.740 5.941 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.435 9.777 7.378 1.00 0.00 H ATOM 98 HG23 VAL A 8 44.742 11.513 7.386 1.00 0.00 H ATOM 99 N LEU A 9 41.692 8.060 8.046 1.00 0.00 N ATOM 100 CA LEU A 9 41.960 6.647 8.297 1.00 0.00 C ATOM 101 C LEU A 9 41.280 5.800 7.209 1.00 0.00 C ATOM 102 O LEU A 9 41.904 4.916 6.606 1.00 0.00 O ATOM 103 CB LEU A 9 41.432 6.266 9.706 1.00 0.00 C ATOM 104 CG LEU A 9 42.574 6.175 10.744 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.607 5.096 10.339 1.00 0.00 C ATOM 106 CD2 LEU A 9 43.263 7.539 10.876 1.00 0.00 C ATOM 107 H LEU A 9 41.238 8.590 8.733 1.00 0.00 H ATOM 108 HA LEU A 9 43.023 6.481 8.247 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.732 7.021 10.030 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.923 5.320 9.663 1.00 0.00 H ATOM 111 HG LEU A 9 42.151 5.907 11.703 1.00 0.00 H ATOM 112 HD11 LEU A 9 43.951 4.574 11.226 1.00 0.00 H ATOM 113 HD12 LEU A 9 44.448 5.559 9.844 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.153 4.384 9.665 1.00 0.00 H ATOM 115 HD21 LEU A 9 42.514 8.316 10.927 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.902 7.705 10.022 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.858 7.556 11.777 1.00 0.00 H ATOM 118 N ALA A 10 40.009 6.093 6.938 1.00 0.00 N ATOM 119 CA ALA A 10 39.288 5.368 5.900 1.00 0.00 C ATOM 120 C ALA A 10 40.076 5.472 4.601 1.00 0.00 C ATOM 121 O ALA A 10 40.185 4.519 3.821 1.00 0.00 O ATOM 122 CB ALA A 10 37.891 5.963 5.708 1.00 0.00 C ATOM 123 H ALA A 10 39.561 6.819 7.422 1.00 0.00 H ATOM 124 HA ALA A 10 39.193 4.335 6.185 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.963 7.038 5.636 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.268 5.699 6.549 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.454 5.570 4.800 1.00 0.00 H ATOM 128 N GLY A 11 40.647 6.648 4.393 1.00 0.00 N ATOM 129 CA GLY A 11 41.449 6.896 3.206 1.00 0.00 C ATOM 130 C GLY A 11 42.639 5.947 3.171 1.00 0.00 C ATOM 131 O GLY A 11 43.032 5.462 2.106 1.00 0.00 O ATOM 132 H GLY A 11 40.537 7.357 5.062 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.841 6.747 2.324 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.810 7.915 3.226 1.00 0.00 H ATOM 135 N ILE A 12 43.209 5.678 4.344 1.00 0.00 N ATOM 136 CA ILE A 12 44.353 4.780 4.421 1.00 0.00 C ATOM 137 C ILE A 12 43.974 3.381 3.959 1.00 0.00 C ATOM 138 O ILE A 12 44.731 2.754 3.226 1.00 0.00 O ATOM 139 CB ILE A 12 44.919 4.711 5.845 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.317 6.116 6.332 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.146 3.791 5.861 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.289 6.787 5.351 1.00 0.00 C ATOM 143 H ILE A 12 42.855 6.087 5.164 1.00 0.00 H ATOM 144 HA ILE A 12 45.120 5.150 3.759 1.00 0.00 H ATOM 145 HB ILE A 12 44.167 4.302 6.506 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.433 6.722 6.420 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.789 6.036 7.299 1.00 0.00 H ATOM 148 HG21 ILE A 12 45.823 2.761 5.839 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.719 3.967 6.757 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.761 3.994 4.996 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.951 6.049 4.924 1.00 0.00 H ATOM 152 HD12 ILE A 12 46.871 7.529 5.875 1.00 0.00 H ATOM 153 HD13 ILE A 12 45.727 7.267 4.561 1.00 0.00 H ATOM 154 N VAL A 13 42.811 2.877 4.378 1.00 0.00 N ATOM 155 CA VAL A 13 42.422 1.530 3.947 1.00 0.00 C ATOM 156 C VAL A 13 42.312 1.492 2.429 1.00 0.00 C ATOM 157 O VAL A 13 42.799 0.560 1.786 1.00 0.00 O ATOM 158 CB VAL A 13 41.109 1.043 4.626 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.899 1.781 5.944 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.881 1.277 3.729 1.00 0.00 C ATOM 161 H VAL A 13 42.229 3.404 4.969 1.00 0.00 H ATOM 162 HA VAL A 13 43.220 0.860 4.221 1.00 0.00 H ATOM 163 HB VAL A 13 41.193 -0.017 4.836 1.00 0.00 H ATOM 164 HG11 VAL A 13 41.730 1.592 6.606 1.00 0.00 H ATOM 165 HG12 VAL A 13 39.987 1.434 6.402 1.00 0.00 H ATOM 166 HG13 VAL A 13 40.825 2.834 5.754 1.00 0.00 H ATOM 167 HG21 VAL A 13 38.981 1.110 4.302 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.908 0.590 2.895 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.889 2.285 3.361 1.00 0.00 H ATOM 170 N VAL A 14 41.704 2.518 1.846 1.00 0.00 N ATOM 171 CA VAL A 14 41.601 2.555 0.394 1.00 0.00 C ATOM 172 C VAL A 14 43.001 2.384 -0.187 1.00 0.00 C ATOM 173 O VAL A 14 43.217 1.632 -1.143 1.00 0.00 O ATOM 174 CB VAL A 14 40.992 3.882 -0.061 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.941 3.928 -1.590 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.572 4.002 0.496 1.00 0.00 C ATOM 177 H VAL A 14 41.345 3.259 2.391 1.00 0.00 H ATOM 178 HA VAL A 14 40.975 1.739 0.060 1.00 0.00 H ATOM 179 HB VAL A 14 41.596 4.700 0.304 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.425 3.054 -1.959 1.00 0.00 H ATOM 181 HG12 VAL A 14 41.946 3.948 -1.985 1.00 0.00 H ATOM 182 HG13 VAL A 14 40.414 4.817 -1.905 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.614 4.099 1.571 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.007 3.120 0.234 1.00 0.00 H ATOM 185 HG23 VAL A 14 39.092 4.874 0.075 1.00 0.00 H ATOM 186 N GLY A 15 43.957 3.069 0.433 1.00 0.00 N ATOM 187 CA GLY A 15 45.346 2.979 0.012 1.00 0.00 C ATOM 188 C GLY A 15 45.875 1.561 0.206 1.00 0.00 C ATOM 189 O GLY A 15 46.684 1.086 -0.581 1.00 0.00 O ATOM 190 H GLY A 15 43.723 3.630 1.204 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.419 3.251 -1.031 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.941 3.662 0.601 1.00 0.00 H ATOM 193 N ASP A 16 45.409 0.890 1.260 1.00 0.00 N ATOM 194 CA ASP A 16 45.847 -0.476 1.541 1.00 0.00 C ATOM 195 C ASP A 16 45.559 -1.376 0.347 1.00 0.00 C ATOM 196 O ASP A 16 46.439 -2.097 -0.125 1.00 0.00 O ATOM 197 CB ASP A 16 45.127 -1.021 2.779 1.00 0.00 C ATOM 198 CG ASP A 16 45.787 -2.316 3.237 1.00 0.00 C ATOM 199 OD1 ASP A 16 46.965 -2.279 3.554 1.00 0.00 O ATOM 200 OD2 ASP A 16 45.106 -3.327 3.266 1.00 0.00 O ATOM 201 H ASP A 16 44.761 1.320 1.856 1.00 0.00 H ATOM 202 HA ASP A 16 46.909 -0.473 1.729 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.175 -0.291 3.574 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.094 -1.217 2.535 1.00 0.00 H ATOM 205 N LEU A 17 44.325 -1.324 -0.142 1.00 0.00 N ATOM 206 CA LEU A 17 43.940 -2.135 -1.292 1.00 0.00 C ATOM 207 C LEU A 17 44.787 -1.747 -2.501 1.00 0.00 C ATOM 208 O LEU A 17 45.218 -2.607 -3.274 1.00 0.00 O ATOM 209 CB LEU A 17 42.448 -1.929 -1.604 1.00 0.00 C ATOM 210 CG LEU A 17 41.595 -2.810 -0.685 1.00 0.00 C ATOM 211 CD1 LEU A 17 41.850 -2.430 0.774 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.115 -2.601 -1.012 1.00 0.00 C ATOM 213 H LEU A 17 43.663 -0.724 0.272 1.00 0.00 H ATOM 214 HA LEU A 17 44.115 -3.177 -1.063 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.190 -0.893 -1.447 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.250 -2.196 -2.634 1.00 0.00 H ATOM 217 HG LEU A 17 41.857 -3.848 -0.836 1.00 0.00 H ATOM 218 HD11 LEU A 17 41.106 -2.895 1.403 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.791 -1.357 0.881 1.00 0.00 H ATOM 220 HD13 LEU A 17 42.832 -2.768 1.069 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.523 -3.332 -0.481 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.963 -2.717 -2.075 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.817 -1.608 -0.712 1.00 0.00 H ATOM 224 N VAL A 18 45.024 -0.449 -2.657 1.00 0.00 N ATOM 225 CA VAL A 18 45.823 0.045 -3.777 1.00 0.00 C ATOM 226 C VAL A 18 47.254 -0.503 -3.718 1.00 0.00 C ATOM 227 O VAL A 18 47.836 -0.838 -4.746 1.00 0.00 O ATOM 228 CB VAL A 18 45.854 1.576 -3.753 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.802 2.093 -4.839 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.444 2.119 -4.011 1.00 0.00 C ATOM 231 H VAL A 18 44.652 0.192 -2.008 1.00 0.00 H ATOM 232 HA VAL A 18 45.363 -0.278 -4.699 1.00 0.00 H ATOM 233 HB VAL A 18 46.198 1.913 -2.787 1.00 0.00 H ATOM 234 HG11 VAL A 18 46.635 3.150 -4.989 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.616 1.564 -5.762 1.00 0.00 H ATOM 236 HG13 VAL A 18 47.824 1.931 -4.530 1.00 0.00 H ATOM 237 HG21 VAL A 18 44.205 2.021 -5.060 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.403 3.161 -3.729 1.00 0.00 H ATOM 239 HG23 VAL A 18 43.729 1.560 -3.426 1.00 0.00 H ATOM 240 N LEU A 19 47.815 -0.577 -2.515 1.00 0.00 N ATOM 241 CA LEU A 19 49.180 -1.072 -2.334 1.00 0.00 C ATOM 242 C LEU A 19 49.273 -2.554 -2.674 1.00 0.00 C ATOM 243 O LEU A 19 50.213 -2.992 -3.337 1.00 0.00 O ATOM 244 CB LEU A 19 49.613 -0.871 -0.878 1.00 0.00 C ATOM 245 CG LEU A 19 49.795 0.626 -0.572 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.786 0.845 0.954 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.123 1.139 -1.163 1.00 0.00 C ATOM 248 H LEU A 19 47.304 -0.289 -1.728 1.00 0.00 H ATOM 249 HA LEU A 19 49.847 -0.523 -2.981 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.851 -1.278 -0.228 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.541 -1.394 -0.706 1.00 0.00 H ATOM 252 HG LEU A 19 48.975 1.177 -1.011 1.00 0.00 H ATOM 253 HD11 LEU A 19 48.765 0.890 1.301 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.285 1.773 1.193 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.294 0.026 1.446 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.405 2.057 -0.668 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.000 1.330 -2.217 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.900 0.404 -1.020 1.00 0.00 H ATOM 259 N THR A 20 48.304 -3.325 -2.203 1.00 0.00 N ATOM 260 CA THR A 20 48.301 -4.761 -2.449 1.00 0.00 C ATOM 261 C THR A 20 48.267 -5.064 -3.944 1.00 0.00 C ATOM 262 O THR A 20 49.079 -5.841 -4.447 1.00 0.00 O ATOM 263 CB THR A 20 47.080 -5.394 -1.774 1.00 0.00 C ATOM 264 OG1 THR A 20 46.931 -4.860 -0.466 1.00 0.00 O ATOM 265 CG2 THR A 20 47.264 -6.911 -1.688 1.00 0.00 C ATOM 266 H THR A 20 47.587 -2.926 -1.670 1.00 0.00 H ATOM 267 HA THR A 20 49.195 -5.191 -2.023 1.00 0.00 H ATOM 268 HB THR A 20 46.197 -5.176 -2.353 1.00 0.00 H ATOM 269 HG1 THR A 20 47.431 -4.042 -0.420 1.00 0.00 H ATOM 270 HG21 THR A 20 47.606 -7.287 -2.640 1.00 0.00 H ATOM 271 HG22 THR A 20 46.319 -7.374 -1.436 1.00 0.00 H ATOM 272 HG23 THR A 20 47.993 -7.142 -0.927 1.00 0.00 H ATOM 273 N VAL A 21 47.315 -4.456 -4.644 1.00 0.00 N ATOM 274 CA VAL A 21 47.166 -4.681 -6.080 1.00 0.00 C ATOM 275 C VAL A 21 48.285 -4.024 -6.886 1.00 0.00 C ATOM 276 O VAL A 21 48.612 -4.476 -7.984 1.00 0.00 O ATOM 277 CB VAL A 21 45.817 -4.127 -6.543 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.651 -4.361 -8.045 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.690 -4.833 -5.788 1.00 0.00 C ATOM 280 H VAL A 21 46.691 -3.853 -4.184 1.00 0.00 H ATOM 281 HA VAL A 21 47.186 -5.743 -6.267 1.00 0.00 H ATOM 282 HB VAL A 21 45.778 -3.066 -6.340 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.325 -3.715 -8.587 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.633 -4.140 -8.333 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.874 -5.391 -8.277 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.826 -5.902 -5.855 1.00 0.00 H ATOM 287 HG22 VAL A 21 43.740 -4.562 -6.225 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.708 -4.531 -4.751 1.00 0.00 H ATOM 289 N LEU A 22 48.850 -2.945 -6.360 1.00 0.00 N ATOM 290 CA LEU A 22 49.907 -2.235 -7.073 1.00 0.00 C ATOM 291 C LEU A 22 51.192 -3.057 -7.143 1.00 0.00 C ATOM 292 O LEU A 22 51.704 -3.323 -8.233 1.00 0.00 O ATOM 293 CB LEU A 22 50.175 -0.886 -6.388 1.00 0.00 C ATOM 294 CG LEU A 22 51.396 -0.194 -7.014 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.236 -0.113 -8.537 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.511 1.222 -6.441 1.00 0.00 C ATOM 297 H LEU A 22 48.543 -2.613 -5.493 1.00 0.00 H ATOM 298 HA LEU A 22 49.566 -2.049 -8.078 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.309 -0.252 -6.502 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.362 -1.051 -5.338 1.00 0.00 H ATOM 301 HG LEU A 22 52.291 -0.748 -6.774 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.901 0.642 -8.933 1.00 0.00 H ATOM 303 HD12 LEU A 22 50.216 0.144 -8.780 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.481 -1.069 -8.975 1.00 0.00 H ATOM 305 HD21 LEU A 22 50.567 1.733 -6.557 1.00 0.00 H ATOM 306 HD22 LEU A 22 52.282 1.762 -6.968 1.00 0.00 H ATOM 307 HD23 LEU A 22 51.762 1.165 -5.392 1.00 0.00 H ATOM 308 N ILE A 23 51.716 -3.465 -5.993 1.00 0.00 N ATOM 309 CA ILE A 23 52.938 -4.245 -5.986 1.00 0.00 C ATOM 310 C ILE A 23 52.650 -5.642 -6.539 1.00 0.00 C ATOM 311 O ILE A 23 53.451 -6.197 -7.289 1.00 0.00 O ATOM 312 CB ILE A 23 53.526 -4.361 -4.566 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.409 -3.021 -3.792 1.00 0.00 C ATOM 314 CG2 ILE A 23 55.006 -4.778 -4.667 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.470 -2.011 -4.244 1.00 0.00 C ATOM 316 H ILE A 23 51.283 -3.242 -5.144 1.00 0.00 H ATOM 317 HA ILE A 23 53.658 -3.761 -6.630 1.00 0.00 H ATOM 318 HB ILE A 23 52.981 -5.125 -4.028 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.433 -2.594 -3.944 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.541 -3.217 -2.738 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.445 -4.800 -3.681 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.544 -4.074 -5.284 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.075 -5.756 -5.116 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.378 -2.170 -3.676 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.106 -1.009 -4.070 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.675 -2.142 -5.295 1.00 0.00 H ATOM 327 N ALA A 24 51.498 -6.204 -6.169 1.00 0.00 N ATOM 328 CA ALA A 24 51.129 -7.535 -6.640 1.00 0.00 C ATOM 329 C ALA A 24 51.067 -7.570 -8.159 1.00 0.00 C ATOM 330 O ALA A 24 51.493 -8.539 -8.784 1.00 0.00 O ATOM 331 CB ALA A 24 49.772 -7.946 -6.065 1.00 0.00 C ATOM 332 H ALA A 24 50.888 -5.718 -5.572 1.00 0.00 H ATOM 333 HA ALA A 24 51.874 -8.241 -6.306 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.838 -8.001 -4.989 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.492 -8.913 -6.459 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.027 -7.216 -6.344 1.00 0.00 H ATOM 337 N LEU A 25 50.540 -6.506 -8.755 1.00 0.00 N ATOM 338 CA LEU A 25 50.447 -6.444 -10.205 1.00 0.00 C ATOM 339 C LEU A 25 51.843 -6.299 -10.800 1.00 0.00 C ATOM 340 O LEU A 25 52.143 -6.864 -11.850 1.00 0.00 O ATOM 341 CB LEU A 25 49.565 -5.262 -10.632 1.00 0.00 C ATOM 342 CG LEU A 25 49.535 -5.137 -12.164 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.086 -6.462 -12.800 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.554 -4.025 -12.553 1.00 0.00 C ATOM 345 H LEU A 25 50.218 -5.751 -8.211 1.00 0.00 H ATOM 346 HA LEU A 25 50.006 -7.363 -10.559 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.560 -5.418 -10.267 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.959 -4.350 -10.207 1.00 0.00 H ATOM 349 HG LEU A 25 50.523 -4.884 -12.523 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.698 -6.278 -13.793 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.315 -6.914 -12.192 1.00 0.00 H ATOM 352 HD13 LEU A 25 49.931 -7.131 -12.868 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.788 -3.128 -11.999 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.546 -4.336 -12.325 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.637 -3.825 -13.612 1.00 0.00 H ATOM 356 N ALA A 26 52.688 -5.530 -10.119 1.00 0.00 N ATOM 357 CA ALA A 26 54.050 -5.303 -10.587 1.00 0.00 C ATOM 358 C ALA A 26 54.850 -6.607 -10.661 1.00 0.00 C ATOM 359 O ALA A 26 55.429 -6.922 -11.700 1.00 0.00 O ATOM 360 CB ALA A 26 54.762 -4.322 -9.655 1.00 0.00 C ATOM 361 H ALA A 26 52.386 -5.098 -9.289 1.00 0.00 H ATOM 362 HA ALA A 26 54.008 -4.869 -11.572 1.00 0.00 H ATOM 363 HB1 ALA A 26 55.780 -4.185 -9.986 1.00 0.00 H ATOM 364 HB2 ALA A 26 54.760 -4.716 -8.649 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.247 -3.373 -9.671 1.00 0.00 H ATOM 366 N VAL A 27 54.899 -7.358 -9.560 1.00 0.00 N ATOM 367 CA VAL A 27 55.660 -8.609 -9.548 1.00 0.00 C ATOM 368 C VAL A 27 55.032 -9.661 -10.456 1.00 0.00 C ATOM 369 O VAL A 27 55.733 -10.361 -11.184 1.00 0.00 O ATOM 370 CB VAL A 27 55.755 -9.154 -8.122 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.239 -8.047 -7.182 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.380 -9.654 -7.665 1.00 0.00 C ATOM 373 H VAL A 27 54.434 -7.065 -8.742 1.00 0.00 H ATOM 374 HA VAL A 27 56.660 -8.405 -9.901 1.00 0.00 H ATOM 375 HB VAL A 27 56.462 -9.973 -8.098 1.00 0.00 H ATOM 376 HG11 VAL A 27 55.415 -7.399 -6.929 1.00 0.00 H ATOM 377 HG12 VAL A 27 57.010 -7.471 -7.672 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.636 -8.490 -6.282 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.145 -10.577 -8.175 1.00 0.00 H ATOM 380 HG22 VAL A 27 53.633 -8.912 -7.899 1.00 0.00 H ATOM 381 HG23 VAL A 27 54.395 -9.825 -6.599 1.00 0.00 H ATOM 382 N TYR A 28 53.713 -9.778 -10.401 1.00 0.00 N ATOM 383 CA TYR A 28 53.014 -10.762 -11.217 1.00 0.00 C ATOM 384 C TYR A 28 53.275 -10.528 -12.704 1.00 0.00 C ATOM 385 O TYR A 28 53.568 -11.466 -13.445 1.00 0.00 O ATOM 386 CB TYR A 28 51.513 -10.691 -10.949 1.00 0.00 C ATOM 387 CG TYR A 28 50.816 -11.755 -11.759 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.378 -11.471 -13.058 1.00 0.00 C ATOM 389 CD2 TYR A 28 50.612 -13.028 -11.214 1.00 0.00 C ATOM 390 CE1 TYR A 28 49.737 -12.460 -13.811 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.970 -14.018 -11.968 1.00 0.00 C ATOM 392 CZ TYR A 28 49.532 -13.733 -13.267 1.00 0.00 C ATOM 393 OH TYR A 28 48.900 -14.708 -14.011 1.00 0.00 O ATOM 394 H TYR A 28 53.202 -9.203 -9.796 1.00 0.00 H ATOM 395 HA TYR A 28 53.366 -11.747 -10.953 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.324 -10.855 -9.898 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.140 -9.720 -11.236 1.00 0.00 H ATOM 398 HD1 TYR A 28 50.535 -10.488 -13.477 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.949 -13.248 -10.212 1.00 0.00 H ATOM 400 HE1 TYR A 28 49.399 -12.240 -14.814 1.00 0.00 H ATOM 401 HE2 TYR A 28 49.812 -14.999 -11.548 1.00 0.00 H ATOM 402 HH TYR A 28 48.418 -15.276 -13.406 1.00 0.00 H ATOM 403 N PHE A 29 53.154 -9.277 -13.135 1.00 0.00 N ATOM 404 CA PHE A 29 53.366 -8.942 -14.540 1.00 0.00 C ATOM 405 C PHE A 29 54.827 -9.142 -14.940 1.00 0.00 C ATOM 406 O PHE A 29 55.123 -9.882 -15.878 1.00 0.00 O ATOM 407 CB PHE A 29 52.963 -7.489 -14.794 1.00 0.00 C ATOM 408 CG PHE A 29 53.169 -7.156 -16.252 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.223 -7.562 -17.201 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.303 -6.443 -16.655 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.412 -7.254 -18.554 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.492 -6.136 -18.008 1.00 0.00 C ATOM 413 CZ PHE A 29 53.546 -6.541 -18.956 1.00 0.00 C ATOM 414 H PHE A 29 52.910 -8.568 -12.501 1.00 0.00 H ATOM 415 HA PHE A 29 52.748 -9.585 -15.147 1.00 0.00 H ATOM 416 HB2 PHE A 29 51.923 -7.355 -14.537 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.571 -6.834 -14.186 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.347 -8.113 -16.890 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.034 -6.132 -15.924 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.681 -7.567 -19.286 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.367 -5.585 -18.319 1.00 0.00 H ATOM 422 HZ PHE A 29 53.691 -6.302 -20.001 1.00 0.00 H ATOM 423 N LEU A 30 55.733 -8.485 -14.220 1.00 0.00 N ATOM 424 CA LEU A 30 57.160 -8.599 -14.508 1.00 0.00 C ATOM 425 C LEU A 30 57.975 -7.854 -13.453 1.00 0.00 C ATOM 426 O LEU A 30 58.454 -6.746 -13.695 1.00 0.00 O ATOM 427 CB LEU A 30 57.467 -8.019 -15.897 1.00 0.00 C ATOM 428 CG LEU A 30 58.947 -8.233 -16.255 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.259 -9.737 -16.367 1.00 0.00 C ATOM 430 CD2 LEU A 30 59.236 -7.543 -17.594 1.00 0.00 C ATOM 431 H LEU A 30 55.437 -7.913 -13.482 1.00 0.00 H ATOM 432 HA LEU A 30 57.436 -9.642 -14.494 1.00 0.00 H ATOM 433 HB2 LEU A 30 56.849 -8.510 -16.634 1.00 0.00 H ATOM 434 HB3 LEU A 30 57.251 -6.961 -15.898 1.00 0.00 H ATOM 435 HG LEU A 30 59.569 -7.796 -15.488 1.00 0.00 H ATOM 436 HD11 LEU A 30 60.098 -9.889 -17.032 1.00 0.00 H ATOM 437 HD12 LEU A 30 58.398 -10.264 -16.752 1.00 0.00 H ATOM 438 HD13 LEU A 30 59.509 -10.126 -15.390 1.00 0.00 H ATOM 439 HD21 LEU A 30 58.609 -7.972 -18.362 1.00 0.00 H ATOM 440 HD22 LEU A 30 60.274 -7.685 -17.857 1.00 0.00 H ATOM 441 HD23 LEU A 30 59.027 -6.487 -17.508 1.00 0.00 H ATOM 442 N GLY A 31 58.127 -8.467 -12.285 1.00 0.00 N ATOM 443 CA GLY A 31 58.885 -7.848 -11.205 1.00 0.00 C ATOM 444 C GLY A 31 60.247 -7.372 -11.698 1.00 0.00 C ATOM 445 O GLY A 31 61.088 -8.174 -12.100 1.00 0.00 O ATOM 446 H GLY A 31 57.722 -9.349 -12.148 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.330 -7.003 -10.820 1.00 0.00 H ATOM 448 HA3 GLY A 31 59.029 -8.568 -10.414 1.00 0.00 H ATOM 449 N ARG A 32 60.458 -6.059 -11.662 1.00 0.00 N ATOM 450 CA ARG A 32 61.723 -5.488 -12.107 1.00 0.00 C ATOM 451 C ARG A 32 62.821 -5.752 -11.081 1.00 0.00 C ATOM 452 O ARG A 32 62.618 -5.564 -9.881 1.00 0.00 O ATOM 453 CB ARG A 32 61.572 -3.979 -12.316 1.00 0.00 C ATOM 454 CG ARG A 32 60.649 -3.718 -13.509 1.00 0.00 C ATOM 455 CD ARG A 32 60.451 -2.211 -13.684 1.00 0.00 C ATOM 456 NE ARG A 32 59.655 -1.675 -12.585 1.00 0.00 N ATOM 457 CZ ARG A 32 59.354 -0.383 -12.521 1.00 0.00 C ATOM 458 NH1 ARG A 32 59.773 0.432 -13.451 1.00 0.00 N ATOM 459 NH2 ARG A 32 58.640 0.073 -11.528 1.00 0.00 N ATOM 460 H ARG A 32 59.752 -5.467 -11.330 1.00 0.00 H ATOM 461 HA ARG A 32 62.003 -5.943 -13.044 1.00 0.00 H ATOM 462 HB2 ARG A 32 61.147 -3.533 -11.428 1.00 0.00 H ATOM 463 HB3 ARG A 32 62.540 -3.543 -12.510 1.00 0.00 H ATOM 464 HG2 ARG A 32 61.094 -4.129 -14.404 1.00 0.00 H ATOM 465 HG3 ARG A 32 59.693 -4.186 -13.335 1.00 0.00 H ATOM 466 HD2 ARG A 32 61.413 -1.723 -13.698 1.00 0.00 H ATOM 467 HD3 ARG A 32 59.944 -2.024 -14.620 1.00 0.00 H ATOM 468 HE ARG A 32 59.336 -2.280 -11.882 1.00 0.00 H ATOM 469 HH11 ARG A 32 60.320 0.082 -14.212 1.00 0.00 H ATOM 470 HH12 ARG A 32 59.546 1.404 -13.402 1.00 0.00 H ATOM 471 HH21 ARG A 32 58.319 -0.552 -10.815 1.00 0.00 H ATOM 472 HH22 ARG A 32 58.414 1.046 -11.479 1.00 0.00 H ATOM 473 N LEU A 33 63.981 -6.191 -11.559 1.00 0.00 N ATOM 474 CA LEU A 33 65.104 -6.478 -10.672 1.00 0.00 C ATOM 475 C LEU A 33 64.638 -7.273 -9.456 1.00 0.00 C ATOM 476 CB LEU A 33 65.764 -5.165 -10.219 1.00 0.00 C ATOM 477 CG LEU A 33 66.888 -5.447 -9.181 1.00 0.00 C ATOM 478 CD1 LEU A 33 68.093 -4.534 -9.445 1.00 0.00 C ATOM 479 CD2 LEU A 33 66.375 -5.184 -7.753 1.00 0.00 C ATOM 480 H LEU A 33 64.085 -6.322 -12.524 1.00 0.00 H ATOM 481 HA LEU A 33 65.833 -7.064 -11.212 1.00 0.00 H ATOM 482 HB2 LEU A 33 66.182 -4.673 -11.089 1.00 0.00 H ATOM 483 HB3 LEU A 33 65.013 -4.523 -9.782 1.00 0.00 H ATOM 484 HG LEU A 33 67.210 -6.478 -9.259 1.00 0.00 H ATOM 485 HD11 LEU A 33 68.839 -4.690 -8.679 1.00 0.00 H ATOM 486 HD12 LEU A 33 67.773 -3.503 -9.430 1.00 0.00 H ATOM 487 HD13 LEU A 33 68.515 -4.766 -10.411 1.00 0.00 H ATOM 488 HD21 LEU A 33 67.030 -5.663 -7.041 1.00 0.00 H ATOM 489 HD22 LEU A 33 65.378 -5.581 -7.647 1.00 0.00 H ATOM 490 HD23 LEU A 33 66.357 -4.119 -7.565 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 30.645 13.947 22.262 1.00 0.00 N ATOM 493 CA CYS B 1 29.409 13.832 21.438 1.00 0.00 C ATOM 494 C CYS B 1 29.212 12.379 21.022 1.00 0.00 C ATOM 495 O CYS B 1 28.083 11.914 20.870 1.00 0.00 O ATOM 496 CB CYS B 1 29.542 14.719 20.198 1.00 0.00 C ATOM 497 SG CYS B 1 28.079 14.516 19.153 1.00 0.00 S ATOM 498 HA CYS B 1 28.559 14.155 22.020 1.00 0.00 H ATOM 499 HB2 CYS B 1 29.627 15.751 20.502 1.00 0.00 H ATOM 500 HB3 CYS B 1 30.423 14.433 19.644 1.00 0.00 H ATOM 501 N SER B 2 30.319 11.664 20.838 1.00 0.00 N ATOM 502 CA SER B 2 30.256 10.262 20.439 1.00 0.00 C ATOM 503 C SER B 2 31.557 9.547 20.785 1.00 0.00 C ATOM 504 O SER B 2 31.586 8.324 20.925 1.00 0.00 O ATOM 505 CB SER B 2 30.001 10.158 18.935 1.00 0.00 C ATOM 506 OG SER B 2 31.223 10.365 18.237 1.00 0.00 O ATOM 507 H SER B 2 31.192 12.087 20.974 1.00 0.00 H ATOM 508 HA SER B 2 29.442 9.783 20.964 1.00 0.00 H ATOM 509 HB2 SER B 2 29.620 9.179 18.700 1.00 0.00 H ATOM 510 HB3 SER B 2 29.275 10.905 18.641 1.00 0.00 H ATOM 511 HG SER B 2 31.097 10.081 17.329 1.00 0.00 H ATOM 512 N THR B 3 32.631 10.316 20.920 1.00 0.00 N ATOM 513 CA THR B 3 33.931 9.743 21.249 1.00 0.00 C ATOM 514 C THR B 3 34.217 8.525 20.374 1.00 0.00 C ATOM 515 O THR B 3 34.025 7.386 20.797 1.00 0.00 O ATOM 516 CB THR B 3 33.962 9.333 22.724 1.00 0.00 C ATOM 517 OG1 THR B 3 33.474 10.403 23.521 1.00 0.00 O ATOM 518 CG2 THR B 3 35.399 9.004 23.135 1.00 0.00 C ATOM 519 H THR B 3 32.549 11.285 20.797 1.00 0.00 H ATOM 520 HA THR B 3 34.696 10.486 21.078 1.00 0.00 H ATOM 521 HB THR B 3 33.342 8.463 22.869 1.00 0.00 H ATOM 522 HG1 THR B 3 34.204 10.742 24.044 1.00 0.00 H ATOM 523 HG21 THR B 3 35.989 9.908 23.139 1.00 0.00 H ATOM 524 HG22 THR B 3 35.821 8.301 22.432 1.00 0.00 H ATOM 525 HG23 THR B 3 35.399 8.569 24.124 1.00 0.00 H ATOM 526 N VAL B 4 34.675 8.776 19.151 1.00 0.00 N ATOM 527 CA VAL B 4 34.983 7.692 18.224 1.00 0.00 C ATOM 528 C VAL B 4 36.270 6.985 18.643 1.00 0.00 C ATOM 529 O VAL B 4 37.213 7.623 19.112 1.00 0.00 O ATOM 530 CB VAL B 4 35.132 8.250 16.805 1.00 0.00 C ATOM 531 CG1 VAL B 4 33.905 9.097 16.458 1.00 0.00 C ATOM 532 CG2 VAL B 4 36.388 9.122 16.724 1.00 0.00 C ATOM 533 H VAL B 4 34.809 9.704 18.867 1.00 0.00 H ATOM 534 HA VAL B 4 34.172 6.980 18.236 1.00 0.00 H ATOM 535 HB VAL B 4 35.213 7.432 16.103 1.00 0.00 H ATOM 536 HG11 VAL B 4 33.007 8.547 16.702 1.00 0.00 H ATOM 537 HG12 VAL B 4 33.911 9.326 15.402 1.00 0.00 H ATOM 538 HG13 VAL B 4 33.930 10.016 17.026 1.00 0.00 H ATOM 539 HG21 VAL B 4 36.423 9.784 17.577 1.00 0.00 H ATOM 540 HG22 VAL B 4 36.363 9.706 15.815 1.00 0.00 H ATOM 541 HG23 VAL B 4 37.264 8.491 16.721 1.00 0.00 H ATOM 542 N SER B 5 36.303 5.662 18.477 1.00 0.00 N ATOM 543 CA SER B 5 37.483 4.878 18.851 1.00 0.00 C ATOM 544 C SER B 5 37.698 3.719 17.878 1.00 0.00 C ATOM 545 O SER B 5 37.692 2.554 18.274 1.00 0.00 O ATOM 546 CB SER B 5 37.313 4.328 20.268 1.00 0.00 C ATOM 547 OG SER B 5 38.307 3.342 20.512 1.00 0.00 O ATOM 548 H SER B 5 35.521 5.205 18.103 1.00 0.00 H ATOM 549 HA SER B 5 38.357 5.512 18.828 1.00 0.00 H ATOM 550 HB2 SER B 5 37.423 5.127 20.981 1.00 0.00 H ATOM 551 HB3 SER B 5 36.327 3.893 20.368 1.00 0.00 H ATOM 552 HG SER B 5 39.166 3.742 20.360 1.00 0.00 H ATOM 553 N PRO B 6 37.900 4.023 16.622 1.00 0.00 N ATOM 554 CA PRO B 6 38.140 2.996 15.567 1.00 0.00 C ATOM 555 C PRO B 6 39.575 2.479 15.605 1.00 0.00 C ATOM 556 O PRO B 6 40.402 2.845 14.771 1.00 0.00 O ATOM 557 CB PRO B 6 37.848 3.764 14.276 1.00 0.00 C ATOM 558 CG PRO B 6 38.254 5.169 14.581 1.00 0.00 C ATOM 559 CD PRO B 6 37.924 5.388 16.064 1.00 0.00 C ATOM 560 HA PRO B 6 37.447 2.176 15.667 1.00 0.00 H ATOM 561 HB2 PRO B 6 38.426 3.364 13.457 1.00 0.00 H ATOM 562 HB3 PRO B 6 36.794 3.726 14.046 1.00 0.00 H ATOM 563 HG2 PRO B 6 39.317 5.293 14.408 1.00 0.00 H ATOM 564 HG3 PRO B 6 37.694 5.865 13.974 1.00 0.00 H ATOM 565 HD2 PRO B 6 38.692 5.984 16.541 1.00 0.00 H ATOM 566 HD3 PRO B 6 36.957 5.852 16.175 1.00 0.00 H ATOM 567 N GLY B 7 39.862 1.631 16.588 1.00 0.00 N ATOM 568 CA GLY B 7 41.201 1.071 16.737 1.00 0.00 C ATOM 569 C GLY B 7 41.571 0.217 15.532 1.00 0.00 C ATOM 570 O GLY B 7 42.730 0.181 15.115 1.00 0.00 O ATOM 571 H GLY B 7 39.162 1.380 17.226 1.00 0.00 H ATOM 572 HA2 GLY B 7 41.913 1.877 16.835 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.232 0.457 17.624 1.00 0.00 H ATOM 574 N VAL B 8 40.582 -0.470 14.973 1.00 0.00 N ATOM 575 CA VAL B 8 40.828 -1.317 13.817 1.00 0.00 C ATOM 576 C VAL B 8 41.482 -0.500 12.704 1.00 0.00 C ATOM 577 O VAL B 8 42.436 -0.951 12.076 1.00 0.00 O ATOM 578 CB VAL B 8 39.512 -1.944 13.333 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.557 -0.853 12.832 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.801 -2.937 12.199 1.00 0.00 C ATOM 581 H VAL B 8 39.676 -0.406 15.343 1.00 0.00 H ATOM 582 HA VAL B 8 41.503 -2.110 14.107 1.00 0.00 H ATOM 583 HB VAL B 8 39.048 -2.469 14.156 1.00 0.00 H ATOM 584 HG11 VAL B 8 38.797 -0.607 11.811 1.00 0.00 H ATOM 585 HG12 VAL B 8 38.655 0.029 13.448 1.00 0.00 H ATOM 586 HG13 VAL B 8 37.539 -1.214 12.882 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.319 -2.429 11.402 1.00 0.00 H ATOM 588 HG22 VAL B 8 38.870 -3.336 11.825 1.00 0.00 H ATOM 589 HG23 VAL B 8 40.415 -3.743 12.573 1.00 0.00 H ATOM 590 N LEU B 9 40.985 0.714 12.477 1.00 0.00 N ATOM 591 CA LEU B 9 41.564 1.569 11.440 1.00 0.00 C ATOM 592 C LEU B 9 43.076 1.727 11.680 1.00 0.00 C ATOM 593 O LEU B 9 43.894 1.479 10.787 1.00 0.00 O ATOM 594 CB LEU B 9 40.875 2.952 11.459 1.00 0.00 C ATOM 595 CG LEU B 9 39.719 3.023 10.437 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.260 2.889 8.991 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.690 1.914 10.721 1.00 0.00 C ATOM 598 H LEU B 9 40.231 1.043 13.018 1.00 0.00 H ATOM 599 HA LEU B 9 41.413 1.104 10.478 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.484 3.134 12.443 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.592 3.719 11.225 1.00 0.00 H ATOM 602 HG LEU B 9 39.232 3.983 10.536 1.00 0.00 H ATOM 603 HD11 LEU B 9 41.303 3.167 8.956 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.698 3.540 8.335 1.00 0.00 H ATOM 605 HD13 LEU B 9 40.156 1.867 8.655 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.718 2.231 10.370 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.639 1.722 11.783 1.00 0.00 H ATOM 608 HD23 LEU B 9 38.978 1.011 10.202 1.00 0.00 H ATOM 609 N ALA B 10 43.440 2.125 12.896 1.00 0.00 N ATOM 610 CA ALA B 10 44.849 2.291 13.239 1.00 0.00 C ATOM 611 C ALA B 10 45.606 1.024 12.864 1.00 0.00 C ATOM 612 O ALA B 10 46.757 1.059 12.400 1.00 0.00 O ATOM 613 CB ALA B 10 44.991 2.549 14.740 1.00 0.00 C ATOM 614 H ALA B 10 42.755 2.298 13.575 1.00 0.00 H ATOM 615 HA ALA B 10 45.254 3.127 12.699 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.543 3.500 14.984 1.00 0.00 H ATOM 617 HB2 ALA B 10 46.036 2.562 15.006 1.00 0.00 H ATOM 618 HB3 ALA B 10 44.489 1.764 15.288 1.00 0.00 H ATOM 619 N GLY B 11 44.923 -0.095 13.056 1.00 0.00 N ATOM 620 CA GLY B 11 45.487 -1.400 12.740 1.00 0.00 C ATOM 621 C GLY B 11 45.788 -1.494 11.249 1.00 0.00 C ATOM 622 O GLY B 11 46.791 -2.079 10.835 1.00 0.00 O ATOM 623 H GLY B 11 44.011 -0.036 13.410 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.394 -1.546 13.306 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.775 -2.167 13.005 1.00 0.00 H ATOM 626 N ILE B 12 44.908 -0.912 10.443 1.00 0.00 N ATOM 627 CA ILE B 12 45.096 -0.938 9.001 1.00 0.00 C ATOM 628 C ILE B 12 46.263 -0.025 8.603 1.00 0.00 C ATOM 629 O ILE B 12 46.878 -0.241 7.567 1.00 0.00 O ATOM 630 CB ILE B 12 43.791 -0.541 8.273 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.832 -1.748 8.182 1.00 0.00 C ATOM 632 CG2 ILE B 12 44.102 -0.061 6.848 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.192 -2.026 9.538 1.00 0.00 C ATOM 634 H ILE B 12 44.124 -0.462 10.825 1.00 0.00 H ATOM 635 HA ILE B 12 45.359 -1.947 8.718 1.00 0.00 H ATOM 636 HB ILE B 12 43.309 0.258 8.820 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.053 -1.529 7.465 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.373 -2.623 7.856 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.433 0.968 6.878 1.00 0.00 H ATOM 640 HG22 ILE B 12 43.214 -0.135 6.245 1.00 0.00 H ATOM 641 HG23 ILE B 12 44.879 -0.677 6.419 1.00 0.00 H ATOM 642 HD11 ILE B 12 41.498 -2.846 9.443 1.00 0.00 H ATOM 643 HD12 ILE B 12 41.666 -1.146 9.874 1.00 0.00 H ATOM 644 HD13 ILE B 12 42.959 -2.286 10.251 1.00 0.00 H ATOM 645 N VAL B 13 46.573 0.986 9.420 1.00 0.00 N ATOM 646 CA VAL B 13 47.700 1.877 9.098 1.00 0.00 C ATOM 647 C VAL B 13 49.008 1.117 9.253 1.00 0.00 C ATOM 648 O VAL B 13 49.832 1.059 8.320 1.00 0.00 O ATOM 649 CB VAL B 13 47.713 3.102 10.018 1.00 0.00 C ATOM 650 CG1 VAL B 13 48.803 4.081 9.567 1.00 0.00 C ATOM 651 CG2 VAL B 13 46.362 3.807 9.956 1.00 0.00 C ATOM 652 H VAL B 13 46.053 1.125 10.244 1.00 0.00 H ATOM 653 HA VAL B 13 47.618 2.204 8.074 1.00 0.00 H ATOM 654 HB VAL B 13 47.909 2.787 11.033 1.00 0.00 H ATOM 655 HG11 VAL B 13 48.549 4.477 8.595 1.00 0.00 H ATOM 656 HG12 VAL B 13 49.753 3.572 9.513 1.00 0.00 H ATOM 657 HG13 VAL B 13 48.871 4.892 10.276 1.00 0.00 H ATOM 658 HG21 VAL B 13 45.569 3.083 10.071 1.00 0.00 H ATOM 659 HG22 VAL B 13 46.258 4.305 9.005 1.00 0.00 H ATOM 660 HG23 VAL B 13 46.306 4.535 10.750 1.00 0.00 H ATOM 661 N VAL B 14 49.196 0.501 10.417 1.00 0.00 N ATOM 662 CA VAL B 14 50.406 -0.273 10.620 1.00 0.00 C ATOM 663 C VAL B 14 50.449 -1.348 9.544 1.00 0.00 C ATOM 664 O VAL B 14 51.508 -1.733 9.048 1.00 0.00 O ATOM 665 CB VAL B 14 50.430 -0.905 12.013 1.00 0.00 C ATOM 666 CG1 VAL B 14 49.121 -1.641 12.258 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.598 -1.889 12.110 1.00 0.00 C ATOM 668 H VAL B 14 48.511 0.550 11.124 1.00 0.00 H ATOM 669 HA VAL B 14 51.256 0.378 10.511 1.00 0.00 H ATOM 670 HB VAL B 14 50.549 -0.129 12.755 1.00 0.00 H ATOM 671 HG11 VAL B 14 49.002 -2.421 11.521 1.00 0.00 H ATOM 672 HG12 VAL B 14 48.306 -0.941 12.180 1.00 0.00 H ATOM 673 HG13 VAL B 14 49.132 -2.077 13.246 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.378 -2.769 11.523 1.00 0.00 H ATOM 675 HG22 VAL B 14 51.745 -2.173 13.142 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.496 -1.421 11.734 1.00 0.00 H ATOM 677 N GLY B 15 49.265 -1.800 9.163 1.00 0.00 N ATOM 678 CA GLY B 15 49.146 -2.799 8.124 1.00 0.00 C ATOM 679 C GLY B 15 49.485 -2.195 6.765 1.00 0.00 C ATOM 680 O GLY B 15 49.867 -2.907 5.849 1.00 0.00 O ATOM 681 H GLY B 15 48.451 -1.436 9.579 1.00 0.00 H ATOM 682 HA2 GLY B 15 49.819 -3.614 8.335 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.132 -3.169 8.101 1.00 0.00 H ATOM 684 N ASP B 16 49.314 -0.880 6.638 1.00 0.00 N ATOM 685 CA ASP B 16 49.575 -0.194 5.373 1.00 0.00 C ATOM 686 C ASP B 16 51.058 -0.154 5.047 1.00 0.00 C ATOM 687 O ASP B 16 51.490 -0.699 4.026 1.00 0.00 O ATOM 688 CB ASP B 16 49.041 1.240 5.427 1.00 0.00 C ATOM 689 CG ASP B 16 49.123 1.890 4.046 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.208 2.302 3.669 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.098 1.970 3.387 1.00 0.00 O ATOM 692 H ASP B 16 48.984 -0.363 7.404 1.00 0.00 H ATOM 693 HA ASP B 16 49.063 -0.722 4.583 1.00 0.00 H ATOM 694 HB2 ASP B 16 48.012 1.227 5.755 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.633 1.815 6.120 1.00 0.00 H ATOM 696 N LEU B 17 51.858 0.490 5.898 1.00 0.00 N ATOM 697 CA LEU B 17 53.288 0.549 5.598 1.00 0.00 C ATOM 698 C LEU B 17 53.904 -0.851 5.708 1.00 0.00 C ATOM 699 O LEU B 17 54.917 -1.130 5.068 1.00 0.00 O ATOM 700 CB LEU B 17 54.031 1.640 6.423 1.00 0.00 C ATOM 701 CG LEU B 17 54.340 1.222 7.866 1.00 0.00 C ATOM 702 CD1 LEU B 17 53.056 0.772 8.558 1.00 0.00 C ATOM 703 CD2 LEU B 17 55.413 0.103 7.913 1.00 0.00 C ATOM 704 H LEU B 17 51.490 0.920 6.710 1.00 0.00 H ATOM 705 HA LEU B 17 53.374 0.836 4.554 1.00 0.00 H ATOM 706 HB2 LEU B 17 54.960 1.883 5.929 1.00 0.00 H ATOM 707 HB3 LEU B 17 53.415 2.529 6.445 1.00 0.00 H ATOM 708 HG LEU B 17 54.722 2.089 8.394 1.00 0.00 H ATOM 709 HD11 LEU B 17 53.288 0.494 9.572 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.649 -0.071 8.038 1.00 0.00 H ATOM 711 HD13 LEU B 17 52.333 1.580 8.553 1.00 0.00 H ATOM 712 HD21 LEU B 17 55.953 0.062 6.976 1.00 0.00 H ATOM 713 HD22 LEU B 17 54.946 -0.851 8.095 1.00 0.00 H ATOM 714 HD23 LEU B 17 56.110 0.315 8.710 1.00 0.00 H ATOM 715 N VAL B 18 53.272 -1.752 6.477 1.00 0.00 N ATOM 716 CA VAL B 18 53.781 -3.121 6.578 1.00 0.00 C ATOM 717 C VAL B 18 53.555 -3.863 5.247 1.00 0.00 C ATOM 718 O VAL B 18 54.400 -4.646 4.821 1.00 0.00 O ATOM 719 CB VAL B 18 53.092 -3.885 7.737 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.238 -5.404 7.544 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.742 -3.504 9.072 1.00 0.00 C ATOM 722 H VAL B 18 52.446 -1.502 6.957 1.00 0.00 H ATOM 723 HA VAL B 18 54.844 -3.081 6.771 1.00 0.00 H ATOM 724 HB VAL B 18 52.047 -3.628 7.758 1.00 0.00 H ATOM 725 HG11 VAL B 18 52.997 -5.912 8.466 1.00 0.00 H ATOM 726 HG12 VAL B 18 54.255 -5.633 7.262 1.00 0.00 H ATOM 727 HG13 VAL B 18 52.567 -5.735 6.765 1.00 0.00 H ATOM 728 HG21 VAL B 18 53.203 -3.977 9.882 1.00 0.00 H ATOM 729 HG22 VAL B 18 53.712 -2.436 9.200 1.00 0.00 H ATOM 730 HG23 VAL B 18 54.768 -3.838 9.080 1.00 0.00 H ATOM 731 N LEU B 19 52.406 -3.629 4.604 1.00 0.00 N ATOM 732 CA LEU B 19 52.092 -4.303 3.335 1.00 0.00 C ATOM 733 C LEU B 19 53.048 -3.844 2.233 1.00 0.00 C ATOM 734 O LEU B 19 53.664 -4.664 1.542 1.00 0.00 O ATOM 735 CB LEU B 19 50.636 -3.990 2.930 1.00 0.00 C ATOM 736 CG LEU B 19 50.027 -5.145 2.131 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.559 -4.828 1.836 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.790 -5.326 0.818 1.00 0.00 C ATOM 739 H LEU B 19 51.755 -3.004 4.987 1.00 0.00 H ATOM 740 HA LEU B 19 52.202 -5.370 3.465 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.050 -3.839 3.815 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.609 -3.090 2.331 1.00 0.00 H ATOM 743 HG LEU B 19 50.087 -6.054 2.714 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.501 -3.998 1.143 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.054 -4.565 2.754 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.085 -5.695 1.401 1.00 0.00 H ATOM 747 HD21 LEU B 19 51.032 -4.360 0.399 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.174 -5.875 0.120 1.00 0.00 H ATOM 749 HD23 LEU B 19 51.701 -5.878 1.004 1.00 0.00 H ATOM 750 N THR B 20 53.156 -2.528 2.071 1.00 0.00 N ATOM 751 CA THR B 20 54.025 -1.962 1.045 1.00 0.00 C ATOM 752 C THR B 20 55.469 -2.407 1.245 1.00 0.00 C ATOM 753 O THR B 20 56.127 -2.849 0.307 1.00 0.00 O ATOM 754 CB THR B 20 53.964 -0.434 1.091 1.00 0.00 C ATOM 755 OG1 THR B 20 52.610 -0.014 1.172 1.00 0.00 O ATOM 756 CG2 THR B 20 54.606 0.140 -0.172 1.00 0.00 C ATOM 757 H THR B 20 52.633 -1.926 2.647 1.00 0.00 H ATOM 758 HA THR B 20 53.686 -2.295 0.075 1.00 0.00 H ATOM 759 HB THR B 20 54.502 -0.078 1.955 1.00 0.00 H ATOM 760 HG1 THR B 20 52.582 0.932 1.010 1.00 0.00 H ATOM 761 HG21 THR B 20 54.475 1.211 -0.189 1.00 0.00 H ATOM 762 HG22 THR B 20 54.139 -0.294 -1.044 1.00 0.00 H ATOM 763 HG23 THR B 20 55.661 -0.093 -0.176 1.00 0.00 H ATOM 764 N VAL B 21 55.957 -2.273 2.471 1.00 0.00 N ATOM 765 CA VAL B 21 57.330 -2.646 2.784 1.00 0.00 C ATOM 766 C VAL B 21 57.555 -4.149 2.625 1.00 0.00 C ATOM 767 O VAL B 21 58.589 -4.567 2.123 1.00 0.00 O ATOM 768 CB VAL B 21 57.664 -2.223 4.220 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.043 -2.759 4.615 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.673 -0.695 4.308 1.00 0.00 C ATOM 771 H VAL B 21 55.386 -1.904 3.177 1.00 0.00 H ATOM 772 HA VAL B 21 57.992 -2.125 2.109 1.00 0.00 H ATOM 773 HB VAL B 21 56.918 -2.619 4.894 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.743 -2.574 3.814 1.00 0.00 H ATOM 775 HG12 VAL B 21 58.978 -3.822 4.796 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.380 -2.261 5.512 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.675 -0.394 5.346 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.796 -0.300 3.820 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.559 -0.314 3.822 1.00 0.00 H ATOM 780 N LEU B 22 56.600 -4.951 3.081 1.00 0.00 N ATOM 781 CA LEU B 22 56.733 -6.406 3.009 1.00 0.00 C ATOM 782 C LEU B 22 56.943 -6.892 1.574 1.00 0.00 C ATOM 783 O LEU B 22 57.928 -7.578 1.284 1.00 0.00 O ATOM 784 CB LEU B 22 55.477 -7.065 3.603 1.00 0.00 C ATOM 785 CG LEU B 22 55.529 -8.593 3.433 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.829 -9.148 4.030 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.330 -9.216 4.153 1.00 0.00 C ATOM 788 H LEU B 22 55.803 -4.560 3.494 1.00 0.00 H ATOM 789 HA LEU B 22 57.588 -6.697 3.602 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.413 -6.827 4.656 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.602 -6.682 3.099 1.00 0.00 H ATOM 792 HG LEU B 22 55.482 -8.843 2.383 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.639 -9.000 3.332 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.717 -10.206 4.225 1.00 0.00 H ATOM 795 HD13 LEU B 22 57.051 -8.635 4.955 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.419 -8.774 3.782 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.414 -9.035 5.214 1.00 0.00 H ATOM 798 HD23 LEU B 22 54.314 -10.281 3.970 1.00 0.00 H ATOM 799 N ILE B 23 56.023 -6.553 0.675 1.00 0.00 N ATOM 800 CA ILE B 23 56.156 -6.994 -0.710 1.00 0.00 C ATOM 801 C ILE B 23 57.376 -6.339 -1.354 1.00 0.00 C ATOM 802 O ILE B 23 58.143 -6.997 -2.062 1.00 0.00 O ATOM 803 CB ILE B 23 54.878 -6.685 -1.498 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.678 -7.261 -0.738 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.956 -7.348 -2.881 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.378 -6.828 -1.414 1.00 0.00 C ATOM 807 H ILE B 23 55.249 -6.011 0.944 1.00 0.00 H ATOM 808 HA ILE B 23 56.306 -8.065 -0.711 1.00 0.00 H ATOM 809 HB ILE B 23 54.765 -5.618 -1.606 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.738 -8.340 -0.733 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.687 -6.899 0.279 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.871 -7.059 -3.371 1.00 0.00 H ATOM 813 HG22 ILE B 23 54.109 -7.036 -3.479 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.933 -8.421 -2.766 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.422 -7.053 -2.469 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.240 -5.767 -1.278 1.00 0.00 H ATOM 817 HD13 ILE B 23 51.552 -7.361 -0.969 1.00 0.00 H ATOM 818 N ALA B 24 57.575 -5.051 -1.081 1.00 0.00 N ATOM 819 CA ALA B 24 58.732 -4.345 -1.621 1.00 0.00 C ATOM 820 C ALA B 24 60.011 -5.084 -1.225 1.00 0.00 C ATOM 821 O ALA B 24 61.005 -5.085 -1.958 1.00 0.00 O ATOM 822 CB ALA B 24 58.776 -2.916 -1.077 1.00 0.00 C ATOM 823 H ALA B 24 56.948 -4.574 -0.497 1.00 0.00 H ATOM 824 HA ALA B 24 58.656 -4.310 -2.697 1.00 0.00 H ATOM 825 HB1 ALA B 24 59.547 -2.361 -1.589 1.00 0.00 H ATOM 826 HB2 ALA B 24 58.992 -2.940 -0.019 1.00 0.00 H ATOM 827 HB3 ALA B 24 57.822 -2.439 -1.241 1.00 0.00 H ATOM 828 N LEU B 25 59.974 -5.716 -0.056 1.00 0.00 N ATOM 829 CA LEU B 25 61.122 -6.467 0.436 1.00 0.00 C ATOM 830 C LEU B 25 61.295 -7.727 -0.403 1.00 0.00 C ATOM 831 O LEU B 25 62.405 -8.076 -0.801 1.00 0.00 O ATOM 832 CB LEU B 25 60.910 -6.841 1.920 1.00 0.00 C ATOM 833 CG LEU B 25 62.250 -6.921 2.677 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.238 -7.813 1.915 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.852 -5.513 2.865 1.00 0.00 C ATOM 836 H LEU B 25 59.154 -5.684 0.481 1.00 0.00 H ATOM 837 HA LEU B 25 62.000 -5.852 0.338 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.285 -6.099 2.385 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.412 -7.799 1.984 1.00 0.00 H ATOM 840 HG LEU B 25 62.070 -7.359 3.649 1.00 0.00 H ATOM 841 HD11 LEU B 25 64.027 -8.125 2.583 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.666 -7.264 1.091 1.00 0.00 H ATOM 843 HD13 LEU B 25 62.722 -8.685 1.541 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.455 -5.249 2.008 1.00 0.00 H ATOM 845 HD22 LEU B 25 63.472 -5.508 3.749 1.00 0.00 H ATOM 846 HD23 LEU B 25 62.061 -4.786 2.985 1.00 0.00 H ATOM 847 N ALA B 26 60.180 -8.405 -0.662 1.00 0.00 N ATOM 848 CA ALA B 26 60.208 -9.630 -1.450 1.00 0.00 C ATOM 849 C ALA B 26 60.934 -9.403 -2.772 1.00 0.00 C ATOM 850 O ALA B 26 61.850 -10.148 -3.119 1.00 0.00 O ATOM 851 CB ALA B 26 58.783 -10.110 -1.726 1.00 0.00 C ATOM 852 H ALA B 26 59.323 -8.076 -0.310 1.00 0.00 H ATOM 853 HA ALA B 26 60.730 -10.393 -0.892 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.224 -10.125 -0.802 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.814 -11.106 -2.144 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.308 -9.441 -2.425 1.00 0.00 H ATOM 857 N VAL B 27 60.524 -8.373 -3.509 1.00 0.00 N ATOM 858 CA VAL B 27 61.161 -8.078 -4.791 1.00 0.00 C ATOM 859 C VAL B 27 62.631 -7.718 -4.594 1.00 0.00 C ATOM 860 O VAL B 27 63.487 -8.129 -5.377 1.00 0.00 O ATOM 861 CB VAL B 27 60.438 -6.926 -5.494 1.00 0.00 C ATOM 862 CG1 VAL B 27 59.044 -7.384 -5.925 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.301 -5.747 -4.535 1.00 0.00 C ATOM 864 H VAL B 27 59.783 -7.805 -3.189 1.00 0.00 H ATOM 865 HA VAL B 27 61.100 -8.956 -5.416 1.00 0.00 H ATOM 866 HB VAL B 27 61.003 -6.623 -6.364 1.00 0.00 H ATOM 867 HG11 VAL B 27 58.589 -7.952 -5.127 1.00 0.00 H ATOM 868 HG12 VAL B 27 59.124 -8.001 -6.808 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.434 -6.519 -6.144 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.725 -4.964 -5.005 1.00 0.00 H ATOM 871 HG22 VAL B 27 61.280 -5.369 -4.281 1.00 0.00 H ATOM 872 HG23 VAL B 27 59.797 -6.078 -3.643 1.00 0.00 H ATOM 873 N TYR B 28 62.921 -6.944 -3.550 1.00 0.00 N ATOM 874 CA TYR B 28 64.296 -6.541 -3.280 1.00 0.00 C ATOM 875 C TYR B 28 65.199 -7.763 -3.121 1.00 0.00 C ATOM 876 O TYR B 28 66.277 -7.831 -3.713 1.00 0.00 O ATOM 877 CB TYR B 28 64.349 -5.695 -2.006 1.00 0.00 C ATOM 878 CG TYR B 28 65.782 -5.332 -1.696 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.360 -4.201 -2.285 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.531 -6.125 -0.818 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.688 -3.863 -1.996 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.858 -5.786 -0.529 1.00 0.00 C ATOM 883 CZ TYR B 28 68.438 -4.655 -1.118 1.00 0.00 C ATOM 884 OH TYR B 28 69.745 -4.321 -0.832 1.00 0.00 O ATOM 885 H TYR B 28 62.199 -6.637 -2.957 1.00 0.00 H ATOM 886 HA TYR B 28 64.655 -5.946 -4.107 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.772 -4.793 -2.150 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.936 -6.259 -1.183 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.783 -3.591 -2.963 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.085 -6.996 -0.364 1.00 0.00 H ATOM 891 HE1 TYR B 28 68.135 -2.991 -2.451 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.436 -6.398 0.149 1.00 0.00 H ATOM 893 HH TYR B 28 70.306 -5.044 -1.122 1.00 0.00 H ATOM 894 N PHE B 29 64.753 -8.723 -2.318 1.00 0.00 N ATOM 895 CA PHE B 29 65.529 -9.938 -2.086 1.00 0.00 C ATOM 896 C PHE B 29 65.719 -10.718 -3.384 1.00 0.00 C ATOM 897 O PHE B 29 66.820 -11.176 -3.688 1.00 0.00 O ATOM 898 CB PHE B 29 64.817 -10.822 -1.060 1.00 0.00 C ATOM 899 CG PHE B 29 65.712 -11.978 -0.683 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.726 -11.797 0.267 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.530 -13.231 -1.281 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.555 -12.869 0.619 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.360 -14.302 -0.929 1.00 0.00 C ATOM 904 CZ PHE B 29 67.373 -14.122 0.021 1.00 0.00 C ATOM 905 H PHE B 29 63.888 -8.613 -1.873 1.00 0.00 H ATOM 906 HA PHE B 29 66.498 -9.666 -1.697 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.590 -10.239 -0.180 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.901 -11.202 -1.487 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.867 -10.831 0.729 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.749 -13.371 -2.014 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.336 -12.729 1.351 1.00 0.00 H ATOM 912 HE2 PHE B 29 66.219 -15.269 -1.390 1.00 0.00 H ATOM 913 HZ PHE B 29 68.013 -14.948 0.293 1.00 0.00 H ATOM 914 N LEU B 30 64.639 -10.869 -4.145 1.00 0.00 N ATOM 915 CA LEU B 30 64.701 -11.600 -5.405 1.00 0.00 C ATOM 916 C LEU B 30 65.658 -10.912 -6.374 1.00 0.00 C ATOM 917 O LEU B 30 66.441 -11.570 -7.059 1.00 0.00 O ATOM 918 CB LEU B 30 63.307 -11.681 -6.035 1.00 0.00 C ATOM 919 CG LEU B 30 62.385 -12.552 -5.167 1.00 0.00 C ATOM 920 CD1 LEU B 30 60.935 -12.345 -5.614 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.758 -14.042 -5.302 1.00 0.00 C ATOM 922 H LEU B 30 63.785 -10.485 -3.852 1.00 0.00 H ATOM 923 HA LEU B 30 65.060 -12.599 -5.215 1.00 0.00 H ATOM 924 HB2 LEU B 30 62.893 -10.685 -6.105 1.00 0.00 H ATOM 925 HB3 LEU B 30 63.382 -12.105 -7.024 1.00 0.00 H ATOM 926 HG LEU B 30 62.482 -12.250 -4.134 1.00 0.00 H ATOM 927 HD11 LEU B 30 60.627 -11.336 -5.382 1.00 0.00 H ATOM 928 HD12 LEU B 30 60.295 -13.045 -5.097 1.00 0.00 H ATOM 929 HD13 LEU B 30 60.860 -12.509 -6.679 1.00 0.00 H ATOM 930 HD21 LEU B 30 63.580 -14.269 -4.641 1.00 0.00 H ATOM 931 HD22 LEU B 30 63.046 -14.259 -6.320 1.00 0.00 H ATOM 932 HD23 LEU B 30 61.909 -14.655 -5.034 1.00 0.00 H ATOM 933 N GLY B 31 65.591 -9.587 -6.425 1.00 0.00 N ATOM 934 CA GLY B 31 66.460 -8.825 -7.313 1.00 0.00 C ATOM 935 C GLY B 31 67.900 -8.845 -6.811 1.00 0.00 C ATOM 936 O GLY B 31 68.300 -7.999 -6.011 1.00 0.00 O ATOM 937 H GLY B 31 64.950 -9.113 -5.856 1.00 0.00 H ATOM 938 HA2 GLY B 31 66.422 -9.257 -8.303 1.00 0.00 H ATOM 939 HA3 GLY B 31 66.116 -7.803 -7.358 1.00 0.00 H ATOM 940 N ARG B 32 68.672 -9.817 -7.284 1.00 0.00 N ATOM 941 CA ARG B 32 70.067 -9.939 -6.874 1.00 0.00 C ATOM 942 C ARG B 32 70.767 -8.586 -6.956 1.00 0.00 C ATOM 943 O ARG B 32 71.209 -8.170 -8.027 1.00 0.00 O ATOM 944 CB ARG B 32 70.788 -10.948 -7.771 1.00 0.00 C ATOM 945 CG ARG B 32 72.222 -11.148 -7.272 1.00 0.00 C ATOM 946 CD ARG B 32 72.917 -12.208 -8.128 1.00 0.00 C ATOM 947 NE ARG B 32 74.246 -12.495 -7.596 1.00 0.00 N ATOM 948 CZ ARG B 32 74.418 -13.355 -6.595 1.00 0.00 C ATOM 949 NH1 ARG B 32 73.388 -13.959 -6.069 1.00 0.00 N ATOM 950 NH2 ARG B 32 75.617 -13.595 -6.140 1.00 0.00 N ATOM 951 H ARG B 32 68.299 -10.465 -7.917 1.00 0.00 H ATOM 952 HA ARG B 32 70.103 -10.291 -5.853 1.00 0.00 H ATOM 953 HB2 ARG B 32 70.264 -11.893 -7.745 1.00 0.00 H ATOM 954 HB3 ARG B 32 70.810 -10.577 -8.784 1.00 0.00 H ATOM 955 HG2 ARG B 32 72.763 -10.214 -7.347 1.00 0.00 H ATOM 956 HG3 ARG B 32 72.204 -11.473 -6.243 1.00 0.00 H ATOM 957 HD2 ARG B 32 72.328 -13.113 -8.126 1.00 0.00 H ATOM 958 HD3 ARG B 32 73.007 -11.845 -9.142 1.00 0.00 H ATOM 959 HE ARG B 32 75.026 -12.047 -7.984 1.00 0.00 H ATOM 960 HH11 ARG B 32 72.469 -13.775 -6.418 1.00 0.00 H ATOM 961 HH12 ARG B 32 73.517 -14.605 -5.317 1.00 0.00 H ATOM 962 HH21 ARG B 32 76.407 -13.133 -6.543 1.00 0.00 H ATOM 963 HH22 ARG B 32 75.746 -14.241 -5.389 1.00 0.00 H ATOM 964 N LEU B 33 70.867 -7.908 -5.817 1.00 0.00 N ATOM 965 CA LEU B 33 71.517 -6.603 -5.770 1.00 0.00 C ATOM 966 C LEU B 33 71.025 -5.722 -6.916 1.00 0.00 C ATOM 967 CB LEU B 33 73.039 -6.769 -5.865 1.00 0.00 C ATOM 968 CG LEU B 33 73.611 -7.287 -4.532 1.00 0.00 C ATOM 969 CD1 LEU B 33 73.487 -6.216 -3.429 1.00 0.00 C ATOM 970 CD2 LEU B 33 72.861 -8.558 -4.109 1.00 0.00 C ATOM 971 H LEU B 33 70.497 -8.291 -4.995 1.00 0.00 H ATOM 972 HA LEU B 33 71.273 -6.124 -4.836 1.00 0.00 H ATOM 973 HB2 LEU B 33 73.269 -7.477 -6.649 1.00 0.00 H ATOM 974 HB3 LEU B 33 73.492 -5.818 -6.103 1.00 0.00 H ATOM 975 HG LEU B 33 74.656 -7.525 -4.670 1.00 0.00 H ATOM 976 HD11 LEU B 33 74.287 -6.349 -2.715 1.00 0.00 H ATOM 977 HD12 LEU B 33 72.538 -6.313 -2.920 1.00 0.00 H ATOM 978 HD13 LEU B 33 73.560 -5.228 -3.863 1.00 0.00 H ATOM 979 HD21 LEU B 33 71.903 -8.289 -3.688 1.00 0.00 H ATOM 980 HD22 LEU B 33 73.442 -9.086 -3.367 1.00 0.00 H ATOM 981 HD23 LEU B 33 72.713 -9.194 -4.969 1.00 0.00 H TER 982 LEU B 33