ATOM 1 N ALA A 1 5.668 -10.434 1.816 1.00 0.00 N ATOM 2 CA ALA A 1 4.962 -9.995 0.588 1.00 0.00 C ATOM 3 C ALA A 1 4.748 -8.492 0.628 1.00 0.00 C ATOM 4 O ALA A 1 4.527 -7.936 1.696 1.00 0.00 O ATOM 5 CB ALA A 1 3.632 -10.720 0.448 1.00 0.00 C ATOM 6 H1 ALA A 1 6.669 -10.612 1.611 1.00 0.00 H ATOM 7 H2 ALA A 1 5.239 -11.304 2.185 1.00 0.00 H ATOM 8 H3 ALA A 1 5.602 -9.691 2.548 1.00 0.00 H ATOM 9 HA ALA A 1 5.575 -10.241 -0.268 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.334 -11.113 1.409 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.737 -11.532 -0.256 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.880 -10.030 0.093 1.00 0.00 H ATOM 13 N CYS A 2 4.825 -7.841 -0.523 1.00 0.00 N ATOM 14 CA CYS A 2 4.646 -6.398 -0.591 1.00 0.00 C ATOM 15 C CYS A 2 4.065 -5.993 -1.944 1.00 0.00 C ATOM 16 O CYS A 2 3.314 -6.762 -2.542 1.00 0.00 O ATOM 17 CB CYS A 2 5.978 -5.701 -0.314 1.00 0.00 C ATOM 18 SG CYS A 2 7.311 -5.998 -1.520 1.00 0.00 S ATOM 19 H CYS A 2 5.011 -8.335 -1.349 1.00 0.00 H ATOM 20 HA CYS A 2 3.944 -6.105 0.183 1.00 0.00 H ATOM 21 HB2 CYS A 2 5.809 -4.636 -0.285 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.340 -6.020 0.653 1.00 0.00 H ATOM 23 N SER A 3 4.398 -4.797 -2.421 1.00 0.00 N ATOM 24 CA SER A 3 3.885 -4.313 -3.694 1.00 0.00 C ATOM 25 C SER A 3 4.708 -3.122 -4.178 1.00 0.00 C ATOM 26 O SER A 3 5.364 -2.448 -3.379 1.00 0.00 O ATOM 27 CB SER A 3 2.411 -3.913 -3.548 1.00 0.00 C ATOM 28 OG SER A 3 1.845 -3.550 -4.797 1.00 0.00 O ATOM 29 H SER A 3 4.997 -4.221 -1.906 1.00 0.00 H ATOM 30 HA SER A 3 3.966 -5.113 -4.414 1.00 0.00 H ATOM 31 HB2 SER A 3 1.853 -4.744 -3.146 1.00 0.00 H ATOM 32 HB3 SER A 3 2.335 -3.071 -2.875 1.00 0.00 H ATOM 33 HG SER A 3 1.620 -2.613 -4.786 1.00 0.00 H ATOM 34 N LYS A 4 4.662 -2.873 -5.484 1.00 0.00 N ATOM 35 CA LYS A 4 5.386 -1.761 -6.090 1.00 0.00 C ATOM 36 C LYS A 4 4.832 -0.439 -5.560 1.00 0.00 C ATOM 37 O LYS A 4 3.645 -0.337 -5.257 1.00 0.00 O ATOM 38 CB LYS A 4 5.255 -1.819 -7.615 1.00 0.00 C ATOM 39 CG LYS A 4 6.216 -0.905 -8.363 1.00 0.00 C ATOM 40 CD LYS A 4 5.786 -0.715 -9.810 1.00 0.00 C ATOM 41 CE LYS A 4 5.638 -2.046 -10.538 1.00 0.00 C ATOM 42 NZ LYS A 4 4.546 -2.000 -11.548 1.00 0.00 N ATOM 43 H LYS A 4 4.110 -3.448 -6.054 1.00 0.00 H ATOM 44 HA LYS A 4 6.427 -1.846 -5.815 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.437 -2.833 -7.939 1.00 0.00 H ATOM 46 HB3 LYS A 4 4.247 -1.543 -7.887 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.236 0.058 -7.874 1.00 0.00 H ATOM 48 HG3 LYS A 4 7.204 -1.342 -8.343 1.00 0.00 H ATOM 49 HD2 LYS A 4 4.836 -0.202 -9.828 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.529 -0.118 -10.319 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.568 -2.275 -11.036 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.417 -2.816 -9.814 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.285 -2.962 -11.841 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.840 -1.460 -12.382 1.00 0.00 H ATOM 55 HZ3 LYS A 4 3.696 -1.542 -11.129 1.00 0.00 H ATOM 56 N LYS A 5 5.696 0.558 -5.426 1.00 0.00 N ATOM 57 CA LYS A 5 5.282 1.855 -4.902 1.00 0.00 C ATOM 58 C LYS A 5 4.075 2.426 -5.633 1.00 0.00 C ATOM 59 O LYS A 5 3.016 2.595 -5.062 1.00 0.00 O ATOM 60 CB LYS A 5 6.441 2.860 -4.946 1.00 0.00 C ATOM 61 CG LYS A 5 5.997 4.299 -4.716 1.00 0.00 C ATOM 62 CD LYS A 5 7.122 5.177 -4.203 1.00 0.00 C ATOM 63 CE LYS A 5 6.679 6.629 -4.115 1.00 0.00 C ATOM 64 NZ LYS A 5 7.441 7.378 -3.080 1.00 0.00 N ATOM 65 H LYS A 5 6.633 0.415 -5.662 1.00 0.00 H ATOM 66 HA LYS A 5 5.001 1.705 -3.875 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.160 2.599 -4.183 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.917 2.802 -5.913 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.640 4.710 -5.644 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.196 4.302 -4.001 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.412 4.838 -3.219 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.962 5.104 -4.877 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.841 7.097 -5.076 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.625 6.660 -3.877 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.236 6.978 -2.129 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.165 8.378 -3.082 1.00 0.00 H ATOM 77 HZ3 LYS A 5 8.460 7.306 -3.257 1.00 0.00 H ATOM 78 N TRP A 6 4.225 2.726 -6.890 1.00 0.00 N ATOM 79 CA TRP A 6 3.129 3.299 -7.642 1.00 0.00 C ATOM 80 C TRP A 6 2.151 2.223 -8.094 1.00 0.00 C ATOM 81 O TRP A 6 1.445 2.389 -9.088 1.00 0.00 O ATOM 82 CB TRP A 6 3.675 4.098 -8.825 1.00 0.00 C ATOM 83 CG TRP A 6 4.844 4.974 -8.457 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.154 4.596 -8.376 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.808 6.360 -8.089 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.937 5.666 -8.019 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.135 6.760 -7.836 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.788 7.305 -7.964 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.464 8.061 -7.465 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.115 8.596 -7.592 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.443 8.964 -7.349 1.00 0.00 C ATOM 92 H TRP A 6 5.076 2.572 -7.320 1.00 0.00 H ATOM 93 HA TRP A 6 2.599 3.975 -6.981 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.999 3.414 -9.595 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.892 4.730 -9.217 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.510 3.599 -8.574 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.911 5.649 -7.915 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.761 7.038 -8.138 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.483 8.361 -7.274 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.338 9.338 -7.490 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.652 9.984 -7.061 1.00 0.00 H ATOM 102 N GLU A 7 2.088 1.136 -7.336 1.00 0.00 N ATOM 103 CA GLU A 7 1.162 0.063 -7.646 1.00 0.00 C ATOM 104 C GLU A 7 -0.100 0.249 -6.819 1.00 0.00 C ATOM 105 O GLU A 7 -0.029 0.600 -5.638 1.00 0.00 O ATOM 106 CB GLU A 7 1.782 -1.305 -7.357 1.00 0.00 C ATOM 107 CG GLU A 7 1.449 -2.371 -8.392 1.00 0.00 C ATOM 108 CD GLU A 7 2.145 -2.136 -9.722 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.728 -1.050 -9.916 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.135 -3.043 -10.577 1.00 0.00 O ATOM 111 H GLU A 7 2.662 1.070 -6.523 1.00 0.00 H ATOM 112 HA GLU A 7 0.910 0.129 -8.694 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.855 -1.198 -7.319 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.430 -1.648 -6.395 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.756 -3.333 -8.009 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.382 -2.374 -8.557 1.00 0.00 H ATOM 117 N TYR A 8 -1.246 0.026 -7.438 1.00 0.00 N ATOM 118 CA TYR A 8 -2.522 0.174 -6.754 1.00 0.00 C ATOM 119 C TYR A 8 -2.619 -0.818 -5.599 1.00 0.00 C ATOM 120 O TYR A 8 -2.564 -2.033 -5.804 1.00 0.00 O ATOM 121 CB TYR A 8 -3.671 -0.043 -7.748 1.00 0.00 C ATOM 122 CG TYR A 8 -5.051 -0.053 -7.122 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.535 1.049 -6.431 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.870 -1.168 -7.231 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.794 1.038 -5.864 1.00 0.00 C ATOM 126 CE2 TYR A 8 -7.132 -1.187 -6.668 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.588 -0.081 -5.985 1.00 0.00 C ATOM 128 OH TYR A 8 -8.843 -0.095 -5.421 1.00 0.00 O ATOM 129 H TYR A 8 -1.235 -0.244 -8.378 1.00 0.00 H ATOM 130 HA TYR A 8 -2.572 1.180 -6.356 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.651 0.748 -8.482 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.527 -0.990 -8.247 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.911 1.925 -6.339 1.00 0.00 H ATOM 134 HD2 TYR A 8 -5.508 -2.034 -7.766 1.00 0.00 H ATOM 135 HE1 TYR A 8 -7.152 1.906 -5.328 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.753 -2.065 -6.764 1.00 0.00 H ATOM 137 HH TYR A 8 -8.800 -0.510 -4.555 1.00 0.00 H ATOM 138 N CYS A 9 -2.761 -0.295 -4.390 1.00 0.00 N ATOM 139 CA CYS A 9 -2.866 -1.133 -3.206 1.00 0.00 C ATOM 140 C CYS A 9 -4.236 -1.800 -3.146 1.00 0.00 C ATOM 141 O CYS A 9 -5.171 -1.274 -2.545 1.00 0.00 O ATOM 142 CB CYS A 9 -2.613 -0.316 -1.932 1.00 0.00 C ATOM 143 SG CYS A 9 -0.937 0.401 -1.827 1.00 0.00 S ATOM 144 H CYS A 9 -2.797 0.681 -4.294 1.00 0.00 H ATOM 145 HA CYS A 9 -2.113 -1.903 -3.282 1.00 0.00 H ATOM 146 HB2 CYS A 9 -3.321 0.498 -1.888 1.00 0.00 H ATOM 147 HB3 CYS A 9 -2.753 -0.954 -1.071 1.00 0.00 H ATOM 148 N ILE A 10 -4.340 -2.961 -3.787 1.00 0.00 N ATOM 149 CA ILE A 10 -5.585 -3.722 -3.823 1.00 0.00 C ATOM 150 C ILE A 10 -5.947 -4.222 -2.428 1.00 0.00 C ATOM 151 O ILE A 10 -7.109 -4.494 -2.132 1.00 0.00 O ATOM 152 CB ILE A 10 -5.516 -4.931 -4.796 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.507 -5.996 -4.322 1.00 0.00 C ATOM 154 CG2 ILE A 10 -5.176 -4.461 -6.204 1.00 0.00 C ATOM 155 CD1 ILE A 10 -3.048 -5.613 -4.490 1.00 0.00 C ATOM 156 H ILE A 10 -3.553 -3.313 -4.255 1.00 0.00 H ATOM 157 HA ILE A 10 -6.366 -3.057 -4.165 1.00 0.00 H ATOM 158 HB ILE A 10 -6.500 -5.377 -4.832 1.00 0.00 H ATOM 159 HG12 ILE A 10 -4.673 -6.191 -3.274 1.00 0.00 H ATOM 160 HG13 ILE A 10 -4.675 -6.907 -4.879 1.00 0.00 H ATOM 161 HG21 ILE A 10 -4.921 -5.312 -6.815 1.00 0.00 H ATOM 162 HG22 ILE A 10 -4.336 -3.782 -6.162 1.00 0.00 H ATOM 163 HG23 ILE A 10 -6.029 -3.953 -6.630 1.00 0.00 H ATOM 164 HD11 ILE A 10 -2.953 -4.537 -4.456 1.00 0.00 H ATOM 165 HD12 ILE A 10 -2.687 -5.976 -5.441 1.00 0.00 H ATOM 166 HD13 ILE A 10 -2.468 -6.051 -3.692 1.00 0.00 H ATOM 167 N VAL A 11 -4.931 -4.338 -1.582 1.00 0.00 N ATOM 168 CA VAL A 11 -5.111 -4.797 -0.219 1.00 0.00 C ATOM 169 C VAL A 11 -5.913 -3.783 0.594 1.00 0.00 C ATOM 170 O VAL A 11 -5.706 -2.574 0.474 1.00 0.00 O ATOM 171 CB VAL A 11 -3.750 -5.066 0.462 1.00 0.00 C ATOM 172 CG1 VAL A 11 -3.006 -6.169 -0.273 1.00 0.00 C ATOM 173 CG2 VAL A 11 -2.900 -3.801 0.516 1.00 0.00 C ATOM 174 H VAL A 11 -4.035 -4.101 -1.888 1.00 0.00 H ATOM 175 HA VAL A 11 -5.660 -5.727 -0.252 1.00 0.00 H ATOM 176 HB VAL A 11 -3.933 -5.397 1.474 1.00 0.00 H ATOM 177 HG11 VAL A 11 -2.676 -6.915 0.436 1.00 0.00 H ATOM 178 HG12 VAL A 11 -2.149 -5.751 -0.780 1.00 0.00 H ATOM 179 HG13 VAL A 11 -3.664 -6.627 -0.996 1.00 0.00 H ATOM 180 HG21 VAL A 11 -2.110 -3.866 -0.217 1.00 0.00 H ATOM 181 HG22 VAL A 11 -2.470 -3.699 1.502 1.00 0.00 H ATOM 182 HG23 VAL A 11 -3.520 -2.942 0.303 1.00 0.00 H ATOM 183 N PRO A 12 -6.860 -4.265 1.415 1.00 0.00 N ATOM 184 CA PRO A 12 -7.713 -3.402 2.234 1.00 0.00 C ATOM 185 C PRO A 12 -6.912 -2.425 3.094 1.00 0.00 C ATOM 186 O PRO A 12 -6.081 -2.831 3.920 1.00 0.00 O ATOM 187 CB PRO A 12 -8.481 -4.389 3.113 1.00 0.00 C ATOM 188 CG PRO A 12 -8.495 -5.655 2.331 1.00 0.00 C ATOM 189 CD PRO A 12 -7.193 -5.690 1.583 1.00 0.00 C ATOM 190 HA PRO A 12 -8.409 -2.845 1.623 1.00 0.00 H ATOM 191 HB2 PRO A 12 -7.968 -4.511 4.057 1.00 0.00 H ATOM 192 HB3 PRO A 12 -9.482 -4.020 3.286 1.00 0.00 H ATOM 193 HG2 PRO A 12 -8.567 -6.500 3.001 1.00 0.00 H ATOM 194 HG3 PRO A 12 -9.325 -5.651 1.640 1.00 0.00 H ATOM 195 HD2 PRO A 12 -6.437 -6.197 2.165 1.00 0.00 H ATOM 196 HD3 PRO A 12 -7.319 -6.172 0.625 1.00 0.00 H ATOM 197 N ILE A 13 -7.186 -1.136 2.886 1.00 0.00 N ATOM 198 CA ILE A 13 -6.523 -0.045 3.605 1.00 0.00 C ATOM 199 C ILE A 13 -6.657 -0.201 5.124 1.00 0.00 C ATOM 200 O ILE A 13 -5.911 0.408 5.887 1.00 0.00 O ATOM 201 CB ILE A 13 -7.092 1.326 3.159 1.00 0.00 C ATOM 202 CG1 ILE A 13 -6.282 2.481 3.761 1.00 0.00 C ATOM 203 CG2 ILE A 13 -8.564 1.446 3.536 1.00 0.00 C ATOM 204 CD1 ILE A 13 -6.720 3.850 3.283 1.00 0.00 C ATOM 205 H ILE A 13 -7.858 -0.907 2.212 1.00 0.00 H ATOM 206 HA ILE A 13 -5.474 -0.072 3.347 1.00 0.00 H ATOM 207 HB ILE A 13 -7.025 1.378 2.082 1.00 0.00 H ATOM 208 HG12 ILE A 13 -6.383 2.460 4.836 1.00 0.00 H ATOM 209 HG13 ILE A 13 -5.241 2.354 3.501 1.00 0.00 H ATOM 210 HG21 ILE A 13 -9.167 1.460 2.640 1.00 0.00 H ATOM 211 HG22 ILE A 13 -8.721 2.361 4.089 1.00 0.00 H ATOM 212 HG23 ILE A 13 -8.848 0.603 4.148 1.00 0.00 H ATOM 213 HD11 ILE A 13 -7.135 3.767 2.290 1.00 0.00 H ATOM 214 HD12 ILE A 13 -5.869 4.513 3.262 1.00 0.00 H ATOM 215 HD13 ILE A 13 -7.468 4.243 3.955 1.00 0.00 H ATOM 216 N LEU A 14 -7.603 -1.038 5.545 1.00 0.00 N ATOM 217 CA LEU A 14 -7.838 -1.303 6.959 1.00 0.00 C ATOM 218 C LEU A 14 -6.556 -1.781 7.642 1.00 0.00 C ATOM 219 O LEU A 14 -6.303 -1.452 8.799 1.00 0.00 O ATOM 220 CB LEU A 14 -8.941 -2.356 7.118 1.00 0.00 C ATOM 221 CG LEU A 14 -9.332 -2.686 8.560 1.00 0.00 C ATOM 222 CD1 LEU A 14 -9.935 -1.469 9.246 1.00 0.00 C ATOM 223 CD2 LEU A 14 -10.304 -3.855 8.593 1.00 0.00 C ATOM 224 H LEU A 14 -8.150 -1.498 4.881 1.00 0.00 H ATOM 225 HA LEU A 14 -8.159 -0.383 7.422 1.00 0.00 H ATOM 226 HB2 LEU A 14 -9.821 -2.002 6.601 1.00 0.00 H ATOM 227 HB3 LEU A 14 -8.609 -3.267 6.642 1.00 0.00 H ATOM 228 HG LEU A 14 -8.446 -2.971 9.109 1.00 0.00 H ATOM 229 HD11 LEU A 14 -10.810 -1.145 8.701 1.00 0.00 H ATOM 230 HD12 LEU A 14 -9.208 -0.671 9.267 1.00 0.00 H ATOM 231 HD13 LEU A 14 -10.216 -1.727 10.257 1.00 0.00 H ATOM 232 HD21 LEU A 14 -10.549 -4.147 7.583 1.00 0.00 H ATOM 233 HD22 LEU A 14 -11.204 -3.561 9.111 1.00 0.00 H ATOM 234 HD23 LEU A 14 -9.848 -4.688 9.108 1.00 0.00 H ATOM 235 N GLY A 15 -5.746 -2.549 6.918 1.00 0.00 N ATOM 236 CA GLY A 15 -4.504 -3.034 7.487 1.00 0.00 C ATOM 237 C GLY A 15 -4.163 -4.438 7.038 1.00 0.00 C ATOM 238 O GLY A 15 -3.825 -5.294 7.854 1.00 0.00 O ATOM 239 H GLY A 15 -5.988 -2.775 5.992 1.00 0.00 H ATOM 240 HA2 GLY A 15 -3.704 -2.372 7.193 1.00 0.00 H ATOM 241 HA3 GLY A 15 -4.587 -3.024 8.564 1.00 0.00 H ATOM 242 N PHE A 16 -4.249 -4.682 5.740 1.00 0.00 N ATOM 243 CA PHE A 16 -3.940 -5.996 5.201 1.00 0.00 C ATOM 244 C PHE A 16 -2.631 -5.961 4.427 1.00 0.00 C ATOM 245 O PHE A 16 -2.420 -5.077 3.596 1.00 0.00 O ATOM 246 CB PHE A 16 -5.071 -6.502 4.301 1.00 0.00 C ATOM 247 CG PHE A 16 -6.308 -6.936 5.048 1.00 0.00 C ATOM 248 CD1 PHE A 16 -6.956 -6.073 5.920 1.00 0.00 C ATOM 249 CD2 PHE A 16 -6.819 -8.212 4.873 1.00 0.00 C ATOM 250 CE1 PHE A 16 -8.088 -6.475 6.601 1.00 0.00 C ATOM 251 CE2 PHE A 16 -7.952 -8.619 5.553 1.00 0.00 C ATOM 252 CZ PHE A 16 -8.586 -7.750 6.417 1.00 0.00 C ATOM 253 H PHE A 16 -4.519 -3.963 5.130 1.00 0.00 H ATOM 254 HA PHE A 16 -3.828 -6.674 6.035 1.00 0.00 H ATOM 255 HB2 PHE A 16 -5.359 -5.715 3.621 1.00 0.00 H ATOM 256 HB3 PHE A 16 -4.714 -7.347 3.731 1.00 0.00 H ATOM 257 HD1 PHE A 16 -6.568 -5.076 6.063 1.00 0.00 H ATOM 258 HD2 PHE A 16 -6.324 -8.893 4.197 1.00 0.00 H ATOM 259 HE1 PHE A 16 -8.583 -5.794 7.277 1.00 0.00 H ATOM 260 HE2 PHE A 16 -8.340 -9.617 5.407 1.00 0.00 H ATOM 261 HZ PHE A 16 -9.472 -8.066 6.950 1.00 0.00 H ATOM 262 N VAL A 17 -1.761 -6.929 4.713 1.00 0.00 N ATOM 263 CA VAL A 17 -0.452 -7.037 4.064 1.00 0.00 C ATOM 264 C VAL A 17 0.387 -5.788 4.365 1.00 0.00 C ATOM 265 O VAL A 17 0.120 -5.076 5.334 1.00 0.00 O ATOM 266 CB VAL A 17 -0.588 -7.289 2.532 1.00 0.00 C ATOM 267 CG1 VAL A 17 0.685 -7.892 1.945 1.00 0.00 C ATOM 268 CG2 VAL A 17 -1.767 -8.211 2.243 1.00 0.00 C ATOM 269 H VAL A 17 -2.003 -7.591 5.392 1.00 0.00 H ATOM 270 HA VAL A 17 0.060 -7.884 4.493 1.00 0.00 H ATOM 271 HB VAL A 17 -0.771 -6.343 2.045 1.00 0.00 H ATOM 272 HG11 VAL A 17 1.386 -8.100 2.742 1.00 0.00 H ATOM 273 HG12 VAL A 17 1.127 -7.197 1.248 1.00 0.00 H ATOM 274 HG13 VAL A 17 0.443 -8.811 1.432 1.00 0.00 H ATOM 275 HG21 VAL A 17 -2.541 -7.657 1.732 1.00 0.00 H ATOM 276 HG22 VAL A 17 -2.156 -8.600 3.172 1.00 0.00 H ATOM 277 HG23 VAL A 17 -1.439 -9.030 1.619 1.00 0.00 H ATOM 278 N TYR A 18 1.412 -5.547 3.568 1.00 0.00 N ATOM 279 CA TYR A 18 2.302 -4.414 3.776 1.00 0.00 C ATOM 280 C TYR A 18 3.182 -4.193 2.551 1.00 0.00 C ATOM 281 O TYR A 18 3.503 -5.139 1.835 1.00 0.00 O ATOM 282 CB TYR A 18 3.187 -4.667 5.011 1.00 0.00 C ATOM 283 CG TYR A 18 4.034 -5.924 4.902 1.00 0.00 C ATOM 284 CD1 TYR A 18 3.544 -7.155 5.323 1.00 0.00 C ATOM 285 CD2 TYR A 18 5.310 -5.883 4.353 1.00 0.00 C ATOM 286 CE1 TYR A 18 4.300 -8.304 5.202 1.00 0.00 C ATOM 287 CE2 TYR A 18 6.069 -7.029 4.223 1.00 0.00 C ATOM 288 CZ TYR A 18 5.561 -8.237 4.650 1.00 0.00 C ATOM 289 OH TYR A 18 6.311 -9.385 4.508 1.00 0.00 O ATOM 290 H TYR A 18 1.593 -6.164 2.836 1.00 0.00 H ATOM 291 HA TYR A 18 1.699 -3.534 3.944 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.853 -3.829 5.146 1.00 0.00 H ATOM 293 HB3 TYR A 18 2.556 -4.765 5.882 1.00 0.00 H ATOM 294 HD1 TYR A 18 2.554 -7.205 5.756 1.00 0.00 H ATOM 295 HD2 TYR A 18 5.708 -4.935 4.020 1.00 0.00 H ATOM 296 HE1 TYR A 18 3.901 -9.250 5.537 1.00 0.00 H ATOM 297 HE2 TYR A 18 7.059 -6.975 3.792 1.00 0.00 H ATOM 298 HH TYR A 18 6.871 -9.493 5.286 1.00 0.00 H ATOM 299 N CYS A 19 3.582 -2.950 2.325 1.00 0.00 N ATOM 300 CA CYS A 19 4.455 -2.617 1.204 1.00 0.00 C ATOM 301 C CYS A 19 5.876 -3.080 1.480 1.00 0.00 C ATOM 302 O CYS A 19 6.197 -3.502 2.590 1.00 0.00 O ATOM 303 CB CYS A 19 4.456 -1.120 0.961 1.00 0.00 C ATOM 304 SG CYS A 19 3.204 -0.535 -0.223 1.00 0.00 S ATOM 305 H CYS A 19 3.304 -2.237 2.939 1.00 0.00 H ATOM 306 HA CYS A 19 4.082 -3.122 0.326 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.259 -0.638 1.898 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.435 -0.813 0.602 1.00 0.00 H ATOM 309 N CYS A 20 6.726 -3.006 0.464 1.00 0.00 N ATOM 310 CA CYS A 20 8.111 -3.422 0.607 1.00 0.00 C ATOM 311 C CYS A 20 8.815 -2.482 1.567 1.00 0.00 C ATOM 312 O CYS A 20 8.418 -1.322 1.690 1.00 0.00 O ATOM 313 CB CYS A 20 8.815 -3.417 -0.748 1.00 0.00 C ATOM 314 SG CYS A 20 7.826 -4.120 -2.121 1.00 0.00 S ATOM 315 H CYS A 20 6.417 -2.662 -0.399 1.00 0.00 H ATOM 316 HA CYS A 20 8.122 -4.423 1.015 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.063 -2.399 -1.001 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.726 -3.990 -0.668 1.00 0.00 H ATOM 319 N PRO A 21 9.850 -2.955 2.277 1.00 0.00 N ATOM 320 CA PRO A 21 10.571 -2.126 3.232 1.00 0.00 C ATOM 321 C PRO A 21 11.029 -0.817 2.623 1.00 0.00 C ATOM 322 O PRO A 21 11.830 -0.784 1.690 1.00 0.00 O ATOM 323 CB PRO A 21 11.761 -2.980 3.635 1.00 0.00 C ATOM 324 CG PRO A 21 11.308 -4.382 3.407 1.00 0.00 C ATOM 325 CD PRO A 21 10.387 -4.324 2.216 1.00 0.00 C ATOM 326 HA PRO A 21 9.966 -1.917 4.104 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.615 -2.730 3.020 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.986 -2.796 4.672 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.158 -5.014 3.194 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.776 -4.743 4.274 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.941 -4.480 1.302 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.596 -5.051 2.308 1.00 0.00 H ATOM 333 N GLY A 22 10.482 0.252 3.156 1.00 0.00 N ATOM 334 CA GLY A 22 10.793 1.578 2.674 1.00 0.00 C ATOM 335 C GLY A 22 9.585 2.267 2.071 1.00 0.00 C ATOM 336 O GLY A 22 9.550 3.491 1.977 1.00 0.00 O ATOM 337 H GLY A 22 9.841 0.131 3.879 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.161 2.172 3.497 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.565 1.506 1.922 1.00 0.00 H ATOM 340 N LEU A 23 8.596 1.479 1.653 1.00 0.00 N ATOM 341 CA LEU A 23 7.390 2.019 1.047 1.00 0.00 C ATOM 342 C LEU A 23 6.171 1.695 1.906 1.00 0.00 C ATOM 343 O LEU A 23 6.165 0.694 2.630 1.00 0.00 O ATOM 344 CB LEU A 23 7.216 1.429 -0.354 1.00 0.00 C ATOM 345 CG LEU A 23 8.423 1.579 -1.283 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.209 0.789 -2.564 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.676 3.047 -1.598 1.00 0.00 C ATOM 348 H LEU A 23 8.676 0.502 1.748 1.00 0.00 H ATOM 349 HA LEU A 23 7.499 3.090 0.972 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.997 0.376 -0.253 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.370 1.911 -0.821 1.00 0.00 H ATOM 352 HG LEU A 23 9.301 1.186 -0.790 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.335 0.164 -2.460 1.00 0.00 H ATOM 354 HD12 LEU A 23 9.075 0.171 -2.754 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.068 1.472 -3.389 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.728 3.197 -1.795 1.00 0.00 H ATOM 357 HD22 LEU A 23 8.378 3.652 -0.755 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.103 3.333 -2.467 1.00 0.00 H ATOM 359 N ILE A 24 5.145 2.533 1.828 1.00 0.00 N ATOM 360 CA ILE A 24 3.919 2.329 2.599 1.00 0.00 C ATOM 361 C ILE A 24 2.679 2.716 1.788 1.00 0.00 C ATOM 362 O ILE A 24 2.658 3.755 1.131 1.00 0.00 O ATOM 363 CB ILE A 24 3.923 3.139 3.919 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.322 4.597 3.657 1.00 0.00 C ATOM 365 CG2 ILE A 24 4.851 2.498 4.943 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.259 5.478 4.888 1.00 0.00 C ATOM 367 H ILE A 24 5.213 3.320 1.230 1.00 0.00 H ATOM 368 HA ILE A 24 3.856 1.279 2.847 1.00 0.00 H ATOM 369 HB ILE A 24 2.922 3.119 4.323 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.334 4.624 3.285 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.659 5.016 2.914 1.00 0.00 H ATOM 372 HG21 ILE A 24 4.274 2.164 5.792 1.00 0.00 H ATOM 373 HG22 ILE A 24 5.583 3.223 5.268 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.355 1.655 4.495 1.00 0.00 H ATOM 375 HD11 ILE A 24 4.913 6.327 4.757 1.00 0.00 H ATOM 376 HD12 ILE A 24 4.571 4.911 5.752 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.246 5.824 5.031 1.00 0.00 H ATOM 378 N CYS A 25 1.645 1.877 1.838 1.00 0.00 N ATOM 379 CA CYS A 25 0.404 2.152 1.111 1.00 0.00 C ATOM 380 C CYS A 25 -0.312 3.369 1.693 1.00 0.00 C ATOM 381 O CYS A 25 -0.418 3.514 2.910 1.00 0.00 O ATOM 382 CB CYS A 25 -0.540 0.942 1.142 1.00 0.00 C ATOM 383 SG CYS A 25 -0.168 -0.345 -0.097 1.00 0.00 S ATOM 384 H CYS A 25 1.717 1.060 2.377 1.00 0.00 H ATOM 385 HA CYS A 25 0.665 2.363 0.085 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.485 0.481 2.116 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.551 1.282 0.970 1.00 0.00 H ATOM 388 N GLY A 26 -0.798 4.233 0.815 1.00 0.00 N ATOM 389 CA GLY A 26 -1.496 5.427 1.241 1.00 0.00 C ATOM 390 C GLY A 26 -2.760 5.672 0.434 1.00 0.00 C ATOM 391 O GLY A 26 -3.760 4.980 0.625 1.00 0.00 O ATOM 392 H GLY A 26 -0.676 4.060 -0.145 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.760 5.325 2.283 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.839 6.277 1.126 1.00 0.00 H ATOM 395 N PRO A 27 -2.747 6.661 -0.478 1.00 0.00 N ATOM 396 CA PRO A 27 -3.910 7.002 -1.317 1.00 0.00 C ATOM 397 C PRO A 27 -4.198 5.965 -2.404 1.00 0.00 C ATOM 398 O PRO A 27 -4.170 6.269 -3.595 1.00 0.00 O ATOM 399 CB PRO A 27 -3.516 8.345 -1.936 1.00 0.00 C ATOM 400 CG PRO A 27 -2.027 8.328 -1.965 1.00 0.00 C ATOM 401 CD PRO A 27 -1.592 7.535 -0.761 1.00 0.00 C ATOM 402 HA PRO A 27 -4.796 7.128 -0.714 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.931 8.419 -2.931 1.00 0.00 H ATOM 404 HB3 PRO A 27 -3.889 9.151 -1.323 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.684 7.851 -2.870 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.648 9.337 -1.904 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.715 6.949 -0.994 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.395 8.193 0.072 1.00 0.00 H ATOM 409 N PHE A 28 -4.466 4.740 -1.965 1.00 0.00 N ATOM 410 CA PHE A 28 -4.762 3.607 -2.847 1.00 0.00 C ATOM 411 C PHE A 28 -3.546 3.248 -3.704 1.00 0.00 C ATOM 412 O PHE A 28 -3.653 2.515 -4.682 1.00 0.00 O ATOM 413 CB PHE A 28 -6.012 3.870 -3.724 1.00 0.00 C ATOM 414 CG PHE A 28 -7.310 3.851 -2.957 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.505 4.678 -1.860 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.337 3.005 -3.340 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.698 4.659 -1.163 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.532 2.981 -2.647 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.713 3.810 -1.557 1.00 0.00 C ATOM 420 H PHE A 28 -4.456 4.589 -0.994 1.00 0.00 H ATOM 421 HA PHE A 28 -4.972 2.762 -2.207 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.928 4.839 -4.197 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.074 3.109 -4.491 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.713 5.344 -1.551 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.197 2.355 -4.192 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.837 5.307 -0.310 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.324 2.317 -2.958 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.646 3.793 -1.013 1.00 0.00 H ATOM 429 N VAL A 29 -2.381 3.730 -3.285 1.00 0.00 N ATOM 430 CA VAL A 29 -1.117 3.454 -3.954 1.00 0.00 C ATOM 431 C VAL A 29 -0.033 3.496 -2.896 1.00 0.00 C ATOM 432 O VAL A 29 -0.247 4.065 -1.827 1.00 0.00 O ATOM 433 CB VAL A 29 -0.764 4.472 -5.075 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.706 4.337 -6.262 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.779 5.897 -4.541 1.00 0.00 C ATOM 436 H VAL A 29 -2.358 4.275 -2.462 1.00 0.00 H ATOM 437 HA VAL A 29 -1.169 2.458 -4.384 1.00 0.00 H ATOM 438 HB VAL A 29 0.242 4.255 -5.425 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.626 3.872 -5.940 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.242 3.727 -7.023 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.919 5.316 -6.665 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.943 6.585 -5.357 1.00 0.00 H ATOM 443 HG22 VAL A 29 0.168 6.116 -4.070 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.573 6.001 -3.817 1.00 0.00 H ATOM 445 N CYS A 30 1.104 2.908 -3.170 1.00 0.00 N ATOM 446 CA CYS A 30 2.190 2.900 -2.209 1.00 0.00 C ATOM 447 C CYS A 30 3.055 4.146 -2.402 1.00 0.00 C ATOM 448 O CYS A 30 3.143 4.689 -3.505 1.00 0.00 O ATOM 449 CB CYS A 30 3.021 1.626 -2.375 1.00 0.00 C ATOM 450 SG CYS A 30 4.015 1.190 -0.917 1.00 0.00 S ATOM 451 H CYS A 30 1.230 2.466 -4.040 1.00 0.00 H ATOM 452 HA CYS A 30 1.761 2.919 -1.218 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.366 0.797 -2.600 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.702 1.765 -3.203 1.00 0.00 H ATOM 455 N VAL A 31 3.682 4.614 -1.340 1.00 0.00 N ATOM 456 CA VAL A 31 4.526 5.793 -1.424 1.00 0.00 C ATOM 457 C VAL A 31 5.792 5.585 -0.611 1.00 0.00 C ATOM 458 O VAL A 31 5.808 4.660 0.221 1.00 0.00 O ATOM 459 CB VAL A 31 3.807 7.072 -0.929 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.659 7.449 -1.854 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.305 6.897 0.498 1.00 0.00 C ATOM 462 OXT VAL A 31 6.767 6.338 -0.834 1.00 0.00 O ATOM 463 H VAL A 31 3.580 4.159 -0.473 1.00 0.00 H ATOM 464 HA VAL A 31 4.797 5.931 -2.467 1.00 0.00 H ATOM 465 HB VAL A 31 4.521 7.884 -0.935 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.846 8.424 -2.281 1.00 0.00 H ATOM 467 HG12 VAL A 31 1.736 7.473 -1.293 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.581 6.719 -2.646 1.00 0.00 H ATOM 469 HG21 VAL A 31 2.673 6.023 0.553 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.740 7.769 0.792 1.00 0.00 H ATOM 471 HG23 VAL A 31 4.148 6.772 1.163 1.00 0.00 H TER 472 VAL A 31