ATOM 1 N LYS A 1 -20.720 5.099 2.232 1.00 0.00 N ATOM 2 CA LYS A 1 -21.310 4.190 1.199 1.00 0.00 C ATOM 3 C LYS A 1 -21.138 2.720 1.616 1.00 0.00 C ATOM 4 O LYS A 1 -20.232 2.380 2.356 1.00 0.00 O ATOM 5 CB LYS A 1 -20.544 4.478 -0.099 1.00 0.00 C ATOM 6 CG LYS A 1 -21.529 4.609 -1.266 1.00 0.00 C ATOM 7 CD LYS A 1 -20.764 4.929 -2.554 1.00 0.00 C ATOM 8 CE LYS A 1 -21.759 5.181 -3.696 1.00 0.00 C ATOM 9 NZ LYS A 1 -21.543 6.597 -4.122 1.00 0.00 N ATOM 10 HA LYS A 1 -22.356 4.416 1.060 1.00 0.00 H ATOM 11 HB2 LYS A 1 -19.987 5.399 0.006 1.00 0.00 H ATOM 12 HB3 LYS A 1 -19.859 3.666 -0.302 1.00 0.00 H ATOM 13 HG2 LYS A 1 -22.066 3.679 -1.387 1.00 0.00 H ATOM 14 HG3 LYS A 1 -22.228 5.405 -1.059 1.00 0.00 H ATOM 15 HD2 LYS A 1 -20.153 5.808 -2.400 1.00 0.00 H ATOM 16 HD3 LYS A 1 -20.130 4.093 -2.813 1.00 0.00 H ATOM 17 HE2 LYS A 1 -21.558 4.506 -4.516 1.00 0.00 H ATOM 18 HE3 LYS A 1 -22.772 5.056 -3.348 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -21.599 7.227 -3.298 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -22.278 6.863 -4.811 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -20.605 6.692 -4.564 1.00 0.00 H ATOM 22 N LYS A 2 -22.004 1.853 1.142 1.00 0.00 N ATOM 23 CA LYS A 2 -21.911 0.400 1.496 1.00 0.00 C ATOM 24 C LYS A 2 -21.571 -0.431 0.248 1.00 0.00 C ATOM 25 O LYS A 2 -22.423 -0.676 -0.587 1.00 0.00 O ATOM 26 CB LYS A 2 -23.297 0.037 2.043 1.00 0.00 C ATOM 27 CG LYS A 2 -23.189 -1.150 3.006 1.00 0.00 C ATOM 28 CD LYS A 2 -23.100 -0.641 4.449 1.00 0.00 C ATOM 29 CE LYS A 2 -23.632 -1.713 5.409 1.00 0.00 C ATOM 30 NZ LYS A 2 -22.429 -2.435 5.920 1.00 0.00 N ATOM 31 H LYS A 2 -22.722 2.160 0.547 1.00 0.00 H ATOM 32 HA LYS A 2 -21.168 0.246 2.264 1.00 0.00 H ATOM 33 HB2 LYS A 2 -23.713 0.888 2.562 1.00 0.00 H ATOM 34 HB3 LYS A 2 -23.947 -0.231 1.221 1.00 0.00 H ATOM 35 HG2 LYS A 2 -24.063 -1.777 2.897 1.00 0.00 H ATOM 36 HG3 LYS A 2 -22.304 -1.724 2.775 1.00 0.00 H ATOM 37 HD2 LYS A 2 -22.070 -0.416 4.687 1.00 0.00 H ATOM 38 HD3 LYS A 2 -23.695 0.255 4.553 1.00 0.00 H ATOM 39 HE2 LYS A 2 -24.168 -1.245 6.225 1.00 0.00 H ATOM 40 HE3 LYS A 2 -24.276 -2.403 4.885 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -21.877 -1.803 6.535 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -21.841 -2.742 5.117 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -22.729 -3.265 6.468 1.00 0.00 H ATOM 44 N GLY A 171 -20.335 -0.862 0.120 1.00 0.00 N ATOM 45 CA GLY A 171 -19.927 -1.677 -1.069 1.00 0.00 C ATOM 46 C GLY A 171 -19.014 -2.830 -0.635 1.00 0.00 C ATOM 47 O GLY A 171 -19.396 -3.659 0.172 1.00 0.00 O ATOM 48 H GLY A 171 -19.672 -0.648 0.808 1.00 0.00 H ATOM 49 HA2 GLY A 171 -20.808 -2.079 -1.549 1.00 0.00 H ATOM 50 HA3 GLY A 171 -19.395 -1.047 -1.766 1.00 0.00 H ATOM 51 N PHE A 172 -17.814 -2.886 -1.168 1.00 0.00 N ATOM 52 CA PHE A 172 -16.861 -3.980 -0.798 1.00 0.00 C ATOM 53 C PHE A 172 -15.562 -3.386 -0.224 1.00 0.00 C ATOM 54 O PHE A 172 -15.019 -2.449 -0.784 1.00 0.00 O ATOM 55 CB PHE A 172 -16.589 -4.743 -2.099 1.00 0.00 C ATOM 56 CG PHE A 172 -16.117 -6.141 -1.768 1.00 0.00 C ATOM 57 CD1 PHE A 172 -17.050 -7.167 -1.566 1.00 0.00 C ATOM 58 CD2 PHE A 172 -14.747 -6.410 -1.660 1.00 0.00 C ATOM 59 CE1 PHE A 172 -16.612 -8.460 -1.258 1.00 0.00 C ATOM 60 CE2 PHE A 172 -14.310 -7.703 -1.351 1.00 0.00 C ATOM 61 CZ PHE A 172 -15.242 -8.728 -1.150 1.00 0.00 C ATOM 62 H PHE A 172 -17.536 -2.204 -1.815 1.00 0.00 H ATOM 63 HA PHE A 172 -17.320 -4.643 -0.081 1.00 0.00 H ATOM 64 HB2 PHE A 172 -17.498 -4.797 -2.681 1.00 0.00 H ATOM 65 HB3 PHE A 172 -15.827 -4.231 -2.667 1.00 0.00 H ATOM 66 HD1 PHE A 172 -18.107 -6.960 -1.650 1.00 0.00 H ATOM 67 HD2 PHE A 172 -14.028 -5.620 -1.815 1.00 0.00 H ATOM 68 HE1 PHE A 172 -17.331 -9.250 -1.102 1.00 0.00 H ATOM 69 HE2 PHE A 172 -13.254 -7.911 -1.268 1.00 0.00 H ATOM 70 HZ PHE A 172 -14.905 -9.726 -0.911 1.00 0.00 H ATOM 71 N PRO A 173 -15.102 -3.949 0.876 1.00 0.00 N ATOM 72 CA PRO A 173 -13.855 -3.466 1.530 1.00 0.00 C ATOM 73 C PRO A 173 -12.611 -4.115 0.892 1.00 0.00 C ATOM 74 O PRO A 173 -11.951 -4.944 1.497 1.00 0.00 O ATOM 75 CB PRO A 173 -14.038 -3.903 2.984 1.00 0.00 C ATOM 76 CG PRO A 173 -14.970 -5.074 2.945 1.00 0.00 C ATOM 77 CD PRO A 173 -15.685 -5.076 1.619 1.00 0.00 C ATOM 78 HA PRO A 173 -13.790 -2.391 1.484 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.086 -4.191 3.409 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.479 -3.107 3.562 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.406 -5.989 3.058 1.00 0.00 H ATOM 82 HG3 PRO A 173 -15.694 -4.991 3.741 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.508 -6.009 1.100 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.742 -4.914 1.759 1.00 0.00 H ATOM 85 N PHE A 174 -12.291 -3.741 -0.324 1.00 0.00 N ATOM 86 CA PHE A 174 -11.094 -4.324 -1.014 1.00 0.00 C ATOM 87 C PHE A 174 -9.862 -3.430 -0.809 1.00 0.00 C ATOM 88 O PHE A 174 -8.748 -3.916 -0.726 1.00 0.00 O ATOM 89 CB PHE A 174 -11.472 -4.409 -2.497 1.00 0.00 C ATOM 90 CG PHE A 174 -10.532 -5.358 -3.205 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.785 -6.736 -3.200 1.00 0.00 C ATOM 92 CD2 PHE A 174 -9.405 -4.858 -3.868 1.00 0.00 C ATOM 93 CE1 PHE A 174 -9.912 -7.610 -3.857 1.00 0.00 C ATOM 94 CE2 PHE A 174 -8.532 -5.732 -4.524 1.00 0.00 C ATOM 95 CZ PHE A 174 -8.785 -7.109 -4.519 1.00 0.00 C ATOM 96 H PHE A 174 -12.839 -3.072 -0.787 1.00 0.00 H ATOM 97 HA PHE A 174 -10.895 -5.307 -0.636 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.486 -4.769 -2.591 1.00 0.00 H ATOM 99 HB3 PHE A 174 -11.395 -3.428 -2.944 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.654 -7.122 -2.689 1.00 0.00 H ATOM 101 HD2 PHE A 174 -9.209 -3.796 -3.873 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.108 -8.673 -3.853 1.00 0.00 H ATOM 103 HE2 PHE A 174 -7.663 -5.346 -5.036 1.00 0.00 H ATOM 104 HZ PHE A 174 -8.110 -7.785 -5.026 1.00 0.00 H ATOM 105 N SER A 175 -10.065 -2.136 -0.726 1.00 0.00 N ATOM 106 CA SER A 175 -8.929 -1.173 -0.523 1.00 0.00 C ATOM 107 C SER A 175 -8.141 -1.511 0.750 1.00 0.00 C ATOM 108 O SER A 175 -6.957 -1.245 0.833 1.00 0.00 O ATOM 109 CB SER A 175 -9.567 0.212 -0.418 1.00 0.00 C ATOM 110 OG SER A 175 -10.337 0.462 -1.589 1.00 0.00 O ATOM 111 H SER A 175 -10.979 -1.795 -0.799 1.00 0.00 H ATOM 112 HA SER A 175 -8.271 -1.203 -1.369 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.213 0.251 0.444 1.00 0.00 H ATOM 114 HB3 SER A 175 -8.787 0.956 -0.310 1.00 0.00 H ATOM 115 HG SER A 175 -10.409 1.413 -1.701 1.00 0.00 H ATOM 116 N ILE A 176 -8.792 -2.104 1.725 1.00 0.00 N ATOM 117 CA ILE A 176 -8.101 -2.487 2.999 1.00 0.00 C ATOM 118 C ILE A 176 -7.017 -3.520 2.668 1.00 0.00 C ATOM 119 O ILE A 176 -5.912 -3.443 3.170 1.00 0.00 O ATOM 120 CB ILE A 176 -9.181 -3.095 3.917 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.291 -2.068 4.214 1.00 0.00 C ATOM 122 CG2 ILE A 176 -8.555 -3.545 5.242 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.706 -0.796 4.841 1.00 0.00 C ATOM 124 H ILE A 176 -9.740 -2.307 1.607 1.00 0.00 H ATOM 125 HA ILE A 176 -7.661 -1.619 3.463 1.00 0.00 H ATOM 126 HB ILE A 176 -9.612 -3.957 3.427 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.796 -1.810 3.295 1.00 0.00 H ATOM 128 HG13 ILE A 176 -11.003 -2.505 4.898 1.00 0.00 H ATOM 129 HG21 ILE A 176 -9.298 -4.054 5.837 1.00 0.00 H ATOM 130 HG22 ILE A 176 -8.192 -2.682 5.782 1.00 0.00 H ATOM 131 HG23 ILE A 176 -7.732 -4.217 5.044 1.00 0.00 H ATOM 132 HD11 ILE A 176 -9.194 -1.051 5.758 1.00 0.00 H ATOM 133 HD12 ILE A 176 -10.504 -0.103 5.058 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.010 -0.339 4.154 1.00 0.00 H ATOM 135 N PHE A 177 -7.327 -4.471 1.813 1.00 0.00 N ATOM 136 CA PHE A 177 -6.323 -5.505 1.420 1.00 0.00 C ATOM 137 C PHE A 177 -5.260 -4.855 0.521 1.00 0.00 C ATOM 138 O PHE A 177 -4.105 -5.219 0.577 1.00 0.00 O ATOM 139 CB PHE A 177 -7.101 -6.585 0.657 1.00 0.00 C ATOM 140 CG PHE A 177 -6.349 -7.894 0.732 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.348 -8.183 -0.203 1.00 0.00 C ATOM 142 CD2 PHE A 177 -6.652 -8.818 1.739 1.00 0.00 C ATOM 143 CE1 PHE A 177 -4.651 -9.393 -0.132 1.00 0.00 C ATOM 144 CE2 PHE A 177 -5.954 -10.029 1.811 1.00 0.00 C ATOM 145 CZ PHE A 177 -4.954 -10.317 0.874 1.00 0.00 C ATOM 146 H PHE A 177 -8.221 -4.494 1.415 1.00 0.00 H ATOM 147 HA PHE A 177 -5.862 -5.933 2.298 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.079 -6.705 1.099 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.207 -6.291 -0.376 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.114 -7.471 -0.981 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.424 -8.597 2.461 1.00 0.00 H ATOM 152 HE1 PHE A 177 -3.879 -9.615 -0.854 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.188 -10.743 2.588 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.415 -11.252 0.929 1.00 0.00 H ATOM 155 N LEU A 178 -5.646 -3.889 -0.289 1.00 0.00 N ATOM 156 CA LEU A 178 -4.671 -3.192 -1.184 1.00 0.00 C ATOM 157 C LEU A 178 -3.701 -2.396 -0.313 1.00 0.00 C ATOM 158 O LEU A 178 -2.502 -2.463 -0.492 1.00 0.00 O ATOM 159 CB LEU A 178 -5.490 -2.251 -2.080 1.00 0.00 C ATOM 160 CG LEU A 178 -6.074 -3.016 -3.274 1.00 0.00 C ATOM 161 CD1 LEU A 178 -7.124 -2.148 -3.972 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.959 -3.347 -4.271 1.00 0.00 C ATOM 163 H LEU A 178 -6.583 -3.614 -0.297 1.00 0.00 H ATOM 164 HA LEU A 178 -4.134 -3.903 -1.780 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.295 -1.819 -1.503 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.849 -1.461 -2.444 1.00 0.00 H ATOM 167 HG LEU A 178 -6.537 -3.930 -2.926 1.00 0.00 H ATOM 168 HD11 LEU A 178 -7.925 -1.928 -3.283 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.519 -2.679 -4.827 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.668 -1.226 -4.302 1.00 0.00 H ATOM 171 HD21 LEU A 178 -5.390 -3.781 -5.162 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.273 -4.052 -3.825 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.428 -2.444 -4.532 1.00 0.00 H ATOM 174 N LEU A 179 -4.231 -1.662 0.636 1.00 0.00 N ATOM 175 CA LEU A 179 -3.371 -0.857 1.557 1.00 0.00 C ATOM 176 C LEU A 179 -2.553 -1.816 2.427 1.00 0.00 C ATOM 177 O LEU A 179 -1.370 -1.606 2.621 1.00 0.00 O ATOM 178 CB LEU A 179 -4.323 -0.006 2.413 1.00 0.00 C ATOM 179 CG LEU A 179 -4.645 1.312 1.697 1.00 0.00 C ATOM 180 CD1 LEU A 179 -5.776 2.032 2.437 1.00 0.00 C ATOM 181 CD2 LEU A 179 -3.406 2.216 1.682 1.00 0.00 C ATOM 182 H LEU A 179 -5.206 -1.654 0.742 1.00 0.00 H ATOM 183 HA LEU A 179 -2.710 -0.222 0.988 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.238 -0.555 2.583 1.00 0.00 H ATOM 185 HB3 LEU A 179 -3.855 0.209 3.362 1.00 0.00 H ATOM 186 HG LEU A 179 -4.957 1.104 0.684 1.00 0.00 H ATOM 187 HD11 LEU A 179 -5.427 2.346 3.411 1.00 0.00 H ATOM 188 HD12 LEU A 179 -6.614 1.361 2.554 1.00 0.00 H ATOM 189 HD13 LEU A 179 -6.085 2.897 1.870 1.00 0.00 H ATOM 190 HD21 LEU A 179 -2.765 1.936 0.860 1.00 0.00 H ATOM 191 HD22 LEU A 179 -2.868 2.106 2.612 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.713 3.244 1.565 1.00 0.00 H ATOM 193 N ALA A 180 -3.165 -2.871 2.933 1.00 0.00 N ATOM 194 CA ALA A 180 -2.406 -3.856 3.772 1.00 0.00 C ATOM 195 C ALA A 180 -1.302 -4.470 2.903 1.00 0.00 C ATOM 196 O ALA A 180 -0.166 -4.591 3.326 1.00 0.00 O ATOM 197 CB ALA A 180 -3.414 -4.928 4.206 1.00 0.00 C ATOM 198 H ALA A 180 -4.118 -3.022 2.746 1.00 0.00 H ATOM 199 HA ALA A 180 -1.982 -3.368 4.636 1.00 0.00 H ATOM 200 HB1 ALA A 180 -2.898 -5.704 4.752 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.885 -5.355 3.332 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.166 -4.481 4.839 1.00 0.00 H ATOM 203 N LEU A 181 -1.637 -4.836 1.681 1.00 0.00 N ATOM 204 CA LEU A 181 -0.619 -5.423 0.755 1.00 0.00 C ATOM 205 C LEU A 181 0.431 -4.348 0.432 1.00 0.00 C ATOM 206 O LEU A 181 1.615 -4.633 0.404 1.00 0.00 O ATOM 207 CB LEU A 181 -1.403 -5.853 -0.500 1.00 0.00 C ATOM 208 CG LEU A 181 -0.551 -6.713 -1.450 1.00 0.00 C ATOM 209 CD1 LEU A 181 0.405 -5.829 -2.254 1.00 0.00 C ATOM 210 CD2 LEU A 181 0.256 -7.753 -0.662 1.00 0.00 C ATOM 211 H LEU A 181 -2.565 -4.708 1.369 1.00 0.00 H ATOM 212 HA LEU A 181 -0.151 -6.280 1.212 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.265 -6.425 -0.194 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.737 -4.969 -1.023 1.00 0.00 H ATOM 215 HG LEU A 181 -1.211 -7.221 -2.138 1.00 0.00 H ATOM 216 HD11 LEU A 181 0.502 -6.221 -3.255 1.00 0.00 H ATOM 217 HD12 LEU A 181 1.374 -5.818 -1.777 1.00 0.00 H ATOM 218 HD13 LEU A 181 0.016 -4.822 -2.299 1.00 0.00 H ATOM 219 HD21 LEU A 181 1.136 -7.287 -0.243 1.00 0.00 H ATOM 220 HD22 LEU A 181 0.553 -8.553 -1.323 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.354 -8.155 0.135 1.00 0.00 H ATOM 222 N LEU A 182 0.004 -3.121 0.205 1.00 0.00 N ATOM 223 CA LEU A 182 0.969 -2.012 -0.103 1.00 0.00 C ATOM 224 C LEU A 182 1.953 -1.836 1.064 1.00 0.00 C ATOM 225 O LEU A 182 3.121 -1.578 0.847 1.00 0.00 O ATOM 226 CB LEU A 182 0.110 -0.756 -0.290 1.00 0.00 C ATOM 227 CG LEU A 182 0.878 0.298 -1.092 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.841 -0.058 -2.582 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.219 1.663 -0.882 1.00 0.00 C ATOM 230 H LEU A 182 -0.964 -2.924 0.245 1.00 0.00 H ATOM 231 HA LEU A 182 1.509 -2.226 -1.013 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.795 -1.014 -0.817 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.144 -0.350 0.678 1.00 0.00 H ATOM 234 HG LEU A 182 1.905 0.334 -0.755 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.117 0.217 -2.995 1.00 0.00 H ATOM 236 HD12 LEU A 182 0.991 -1.121 -2.704 1.00 0.00 H ATOM 237 HD13 LEU A 182 1.623 0.476 -3.100 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.202 1.895 0.173 1.00 0.00 H ATOM 239 HD22 LEU A 182 -0.792 1.639 -1.261 1.00 0.00 H ATOM 240 HD23 LEU A 182 0.782 2.420 -1.407 1.00 0.00 H ATOM 241 N SER A 183 1.496 -1.984 2.290 1.00 0.00 N ATOM 242 CA SER A 183 2.419 -1.838 3.464 1.00 0.00 C ATOM 243 C SER A 183 3.442 -2.981 3.457 1.00 0.00 C ATOM 244 O SER A 183 4.585 -2.801 3.830 1.00 0.00 O ATOM 245 CB SER A 183 1.542 -1.905 4.717 1.00 0.00 C ATOM 246 OG SER A 183 2.325 -1.546 5.851 1.00 0.00 O ATOM 247 H SER A 183 0.550 -2.201 2.436 1.00 0.00 H ATOM 248 HA SER A 183 2.924 -0.894 3.420 1.00 0.00 H ATOM 249 HB2 SER A 183 0.719 -1.215 4.625 1.00 0.00 H ATOM 250 HB3 SER A 183 1.152 -2.910 4.828 1.00 0.00 H ATOM 251 HG SER A 183 2.923 -2.273 6.042 1.00 0.00 H ATOM 252 N CYS A 184 3.029 -4.145 3.023 1.00 0.00 N ATOM 253 CA CYS A 184 3.951 -5.321 2.965 1.00 0.00 C ATOM 254 C CYS A 184 4.952 -5.139 1.814 1.00 0.00 C ATOM 255 O CYS A 184 6.124 -5.427 1.964 1.00 0.00 O ATOM 256 CB CYS A 184 3.057 -6.541 2.715 1.00 0.00 C ATOM 257 SG CYS A 184 2.269 -7.045 4.265 1.00 0.00 S ATOM 258 H CYS A 184 2.102 -4.239 2.727 1.00 0.00 H ATOM 259 HA CYS A 184 4.474 -5.438 3.901 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.296 -6.288 1.991 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.656 -7.356 2.336 1.00 0.00 H ATOM 262 HG CYS A 184 2.932 -7.480 4.806 1.00 0.00 H ATOM 263 N ILE A 185 4.497 -4.660 0.675 1.00 0.00 N ATOM 264 CA ILE A 185 5.425 -4.455 -0.491 1.00 0.00 C ATOM 265 C ILE A 185 6.241 -3.154 -0.368 1.00 0.00 C ATOM 266 O ILE A 185 7.141 -2.928 -1.157 1.00 0.00 O ATOM 267 CB ILE A 185 4.568 -4.453 -1.772 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.500 -3.351 -1.724 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.883 -5.811 -1.949 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.422 -2.640 -3.077 1.00 0.00 C ATOM 271 H ILE A 185 3.545 -4.433 0.588 1.00 0.00 H ATOM 272 HA ILE A 185 6.109 -5.282 -0.534 1.00 0.00 H ATOM 273 HB ILE A 185 5.215 -4.282 -2.619 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.542 -3.791 -1.495 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.758 -2.634 -0.962 1.00 0.00 H ATOM 276 HG21 ILE A 185 4.628 -6.569 -2.138 1.00 0.00 H ATOM 277 HG22 ILE A 185 3.201 -5.763 -2.786 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.334 -6.060 -1.053 1.00 0.00 H ATOM 279 HD11 ILE A 185 2.715 -3.153 -3.713 1.00 0.00 H ATOM 280 HD12 ILE A 185 4.396 -2.644 -3.545 1.00 0.00 H ATOM 281 HD13 ILE A 185 3.099 -1.621 -2.930 1.00 0.00 H ATOM 282 N THR A 186 5.952 -2.306 0.594 1.00 0.00 N ATOM 283 CA THR A 186 6.731 -1.032 0.748 1.00 0.00 C ATOM 284 C THR A 186 7.761 -1.125 1.895 1.00 0.00 C ATOM 285 O THR A 186 8.440 -0.160 2.187 1.00 0.00 O ATOM 286 CB THR A 186 5.693 0.078 0.996 1.00 0.00 C ATOM 287 OG1 THR A 186 6.270 1.335 0.666 1.00 0.00 O ATOM 288 CG2 THR A 186 5.240 0.104 2.462 1.00 0.00 C ATOM 289 H THR A 186 5.227 -2.509 1.220 1.00 0.00 H ATOM 290 HA THR A 186 7.249 -0.820 -0.175 1.00 0.00 H ATOM 291 HB THR A 186 4.834 -0.095 0.366 1.00 0.00 H ATOM 292 HG1 THR A 186 5.715 1.752 0.002 1.00 0.00 H ATOM 293 HG21 THR A 186 4.225 0.469 2.516 1.00 0.00 H ATOM 294 HG22 THR A 186 5.889 0.758 3.026 1.00 0.00 H ATOM 295 HG23 THR A 186 5.288 -0.892 2.873 1.00 0.00 H ATOM 296 N VAL A 187 7.895 -2.260 2.549 1.00 0.00 N ATOM 297 CA VAL A 187 8.894 -2.372 3.665 1.00 0.00 C ATOM 298 C VAL A 187 10.339 -2.427 3.115 1.00 0.00 C ATOM 299 O VAL A 187 11.175 -1.670 3.575 1.00 0.00 O ATOM 300 CB VAL A 187 8.536 -3.653 4.442 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.628 -3.970 5.469 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.207 -3.455 5.180 1.00 0.00 C ATOM 303 H VAL A 187 7.345 -3.035 2.308 1.00 0.00 H ATOM 304 HA VAL A 187 8.796 -1.521 4.321 1.00 0.00 H ATOM 305 HB VAL A 187 8.445 -4.480 3.753 1.00 0.00 H ATOM 306 HG11 VAL A 187 9.957 -3.056 5.941 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.464 -4.441 4.974 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.233 -4.640 6.219 1.00 0.00 H ATOM 309 HG21 VAL A 187 6.485 -4.170 4.815 1.00 0.00 H ATOM 310 HG22 VAL A 187 6.840 -2.455 5.006 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.354 -3.604 6.239 1.00 0.00 H ATOM 312 N PRO A 188 10.608 -3.306 2.161 1.00 0.00 N ATOM 313 CA PRO A 188 11.987 -3.409 1.596 1.00 0.00 C ATOM 314 C PRO A 188 12.339 -2.256 0.636 1.00 0.00 C ATOM 315 O PRO A 188 13.479 -2.149 0.217 1.00 0.00 O ATOM 316 CB PRO A 188 11.978 -4.749 0.865 1.00 0.00 C ATOM 317 CG PRO A 188 10.548 -5.004 0.520 1.00 0.00 C ATOM 318 CD PRO A 188 9.696 -4.275 1.523 1.00 0.00 C ATOM 319 HA PRO A 188 12.706 -3.452 2.390 1.00 0.00 H ATOM 320 HB2 PRO A 188 12.580 -4.688 -0.032 1.00 0.00 H ATOM 321 HB3 PRO A 188 12.341 -5.532 1.512 1.00 0.00 H ATOM 322 HG2 PRO A 188 10.341 -4.641 -0.477 1.00 0.00 H ATOM 323 HG3 PRO A 188 10.339 -6.061 0.576 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.885 -3.766 1.020 1.00 0.00 H ATOM 325 HD3 PRO A 188 9.315 -4.960 2.262 1.00 0.00 H ATOM 326 N VAL A 189 11.403 -1.401 0.283 1.00 0.00 N ATOM 327 CA VAL A 189 11.736 -0.271 -0.656 1.00 0.00 C ATOM 328 C VAL A 189 12.749 0.689 -0.016 1.00 0.00 C ATOM 329 O VAL A 189 13.564 1.274 -0.705 1.00 0.00 O ATOM 330 CB VAL A 189 10.428 0.455 -1.040 1.00 0.00 C ATOM 331 CG1 VAL A 189 9.389 -0.545 -1.557 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.845 1.218 0.155 1.00 0.00 C ATOM 333 H VAL A 189 10.496 -1.502 0.632 1.00 0.00 H ATOM 334 HA VAL A 189 12.182 -0.685 -1.540 1.00 0.00 H ATOM 335 HB VAL A 189 10.649 1.156 -1.833 1.00 0.00 H ATOM 336 HG11 VAL A 189 9.066 -1.184 -0.749 1.00 0.00 H ATOM 337 HG12 VAL A 189 9.826 -1.148 -2.339 1.00 0.00 H ATOM 338 HG13 VAL A 189 8.538 -0.007 -1.950 1.00 0.00 H ATOM 339 HG21 VAL A 189 10.195 2.240 0.133 1.00 0.00 H ATOM 340 HG22 VAL A 189 10.163 0.750 1.074 1.00 0.00 H ATOM 341 HG23 VAL A 189 8.766 1.208 0.101 1.00 0.00 H ATOM 342 N SER A 190 12.711 0.838 1.288 1.00 0.00 N ATOM 343 CA SER A 190 13.682 1.745 1.983 1.00 0.00 C ATOM 344 C SER A 190 15.097 1.189 1.800 1.00 0.00 C ATOM 345 O SER A 190 16.028 1.913 1.498 1.00 0.00 O ATOM 346 CB SER A 190 13.291 1.740 3.463 1.00 0.00 C ATOM 347 OG SER A 190 12.074 2.455 3.630 1.00 0.00 O ATOM 348 H SER A 190 12.048 0.340 1.807 1.00 0.00 H ATOM 349 HA SER A 190 13.619 2.740 1.586 1.00 0.00 H ATOM 350 HB2 SER A 190 13.154 0.726 3.801 1.00 0.00 H ATOM 351 HB3 SER A 190 14.083 2.200 4.041 1.00 0.00 H ATOM 352 HG SER A 190 11.363 1.817 3.737 1.00 0.00 H ATOM 353 N ALA A 191 15.236 -0.104 1.970 1.00 0.00 N ATOM 354 CA ALA A 191 16.564 -0.779 1.805 1.00 0.00 C ATOM 355 C ALA A 191 17.031 -0.679 0.346 1.00 0.00 C ATOM 356 O ALA A 191 18.214 -0.656 0.071 1.00 0.00 O ATOM 357 CB ALA A 191 16.342 -2.239 2.208 1.00 0.00 C ATOM 358 H ALA A 191 14.446 -0.635 2.199 1.00 0.00 H ATOM 359 HA ALA A 191 17.291 -0.328 2.453 1.00 0.00 H ATOM 360 HB1 ALA A 191 17.173 -2.837 1.866 1.00 0.00 H ATOM 361 HB2 ALA A 191 15.428 -2.604 1.762 1.00 0.00 H ATOM 362 HB3 ALA A 191 16.269 -2.307 3.284 1.00 0.00 H ATOM 363 N ALA A 192 16.106 -0.608 -0.579 1.00 0.00 N ATOM 364 CA ALA A 192 16.469 -0.495 -2.027 1.00 0.00 C ATOM 365 C ALA A 192 17.009 0.917 -2.320 1.00 0.00 C ATOM 366 O ALA A 192 17.877 1.089 -3.155 1.00 0.00 O ATOM 367 CB ALA A 192 15.170 -0.754 -2.797 1.00 0.00 C ATOM 368 H ALA A 192 15.166 -0.622 -0.314 1.00 0.00 H ATOM 369 HA ALA A 192 17.203 -1.240 -2.289 1.00 0.00 H ATOM 370 HB1 ALA A 192 15.400 -0.949 -3.834 1.00 0.00 H ATOM 371 HB2 ALA A 192 14.529 0.112 -2.728 1.00 0.00 H ATOM 372 HB3 ALA A 192 14.665 -1.611 -2.374 1.00 0.00 H ATOM 373 N GLN A 193 16.501 1.919 -1.635 1.00 0.00 N ATOM 374 CA GLN A 193 16.973 3.324 -1.857 1.00 0.00 C ATOM 375 C GLN A 193 18.309 3.576 -1.138 1.00 0.00 C ATOM 376 O GLN A 193 19.126 4.341 -1.614 1.00 0.00 O ATOM 377 CB GLN A 193 15.873 4.223 -1.279 1.00 0.00 C ATOM 378 CG GLN A 193 15.961 5.625 -1.897 1.00 0.00 C ATOM 379 CD GLN A 193 15.408 5.605 -3.326 1.00 0.00 C ATOM 380 OE1 GLN A 193 16.143 5.798 -4.273 1.00 0.00 O ATOM 381 NE2 GLN A 193 14.137 5.381 -3.528 1.00 0.00 N ATOM 382 H GLN A 193 15.803 1.746 -0.968 1.00 0.00 H ATOM 383 HA GLN A 193 17.077 3.519 -2.912 1.00 0.00 H ATOM 384 HB2 GLN A 193 14.906 3.793 -1.497 1.00 0.00 H ATOM 385 HB3 GLN A 193 15.997 4.299 -0.209 1.00 0.00 H ATOM 386 HG2 GLN A 193 15.385 6.316 -1.299 1.00 0.00 H ATOM 387 HG3 GLN A 193 16.992 5.945 -1.919 1.00 0.00 H ATOM 388 HE21 GLN A 193 13.536 5.226 -2.769 1.00 0.00 H ATOM 389 HE22 GLN A 193 13.784 5.368 -4.441 1.00 0.00 H ATOM 390 N VAL A 194 18.536 2.949 -0.004 1.00 0.00 N ATOM 391 CA VAL A 194 19.826 3.163 0.739 1.00 0.00 C ATOM 392 C VAL A 194 20.989 2.361 0.124 1.00 0.00 C ATOM 393 O VAL A 194 22.135 2.578 0.478 1.00 0.00 O ATOM 394 CB VAL A 194 19.581 2.748 2.203 1.00 0.00 C ATOM 395 CG1 VAL A 194 18.510 3.643 2.836 1.00 0.00 C ATOM 396 CG2 VAL A 194 19.129 1.287 2.291 1.00 0.00 C ATOM 397 H VAL A 194 17.857 2.339 0.357 1.00 0.00 H ATOM 398 HA VAL A 194 20.077 4.207 0.710 1.00 0.00 H ATOM 399 HB VAL A 194 20.500 2.867 2.756 1.00 0.00 H ATOM 400 HG11 VAL A 194 18.149 3.183 3.745 1.00 0.00 H ATOM 401 HG12 VAL A 194 17.689 3.768 2.148 1.00 0.00 H ATOM 402 HG13 VAL A 194 18.937 4.608 3.067 1.00 0.00 H ATOM 403 HG21 VAL A 194 19.615 0.809 3.128 1.00 0.00 H ATOM 404 HG22 VAL A 194 19.392 0.771 1.379 1.00 0.00 H ATOM 405 HG23 VAL A 194 18.060 1.251 2.429 1.00 0.00 H ATOM 406 N LYS A 195 20.713 1.450 -0.782 1.00 0.00 N ATOM 407 CA LYS A 195 21.805 0.647 -1.412 1.00 0.00 C ATOM 408 C LYS A 195 22.077 1.156 -2.837 1.00 0.00 C ATOM 409 O LYS A 195 23.088 1.812 -3.019 1.00 0.00 O ATOM 410 CB LYS A 195 21.298 -0.805 -1.409 1.00 0.00 C ATOM 411 CG LYS A 195 22.485 -1.773 -1.495 1.00 0.00 C ATOM 412 CD LYS A 195 22.811 -2.084 -2.961 1.00 0.00 C ATOM 413 CE LYS A 195 24.086 -1.337 -3.383 1.00 0.00 C ATOM 414 NZ LYS A 195 23.805 -0.777 -4.738 1.00 0.00 N ATOM 415 OXT LYS A 195 21.283 0.884 -3.726 1.00 0.00 O ATOM 416 H LYS A 195 19.785 1.298 -1.050 1.00 0.00 H ATOM 417 HA LYS A 195 22.704 0.715 -0.818 1.00 0.00 H ATOM 418 HB2 LYS A 195 20.751 -0.988 -0.496 1.00 0.00 H ATOM 419 HB3 LYS A 195 20.646 -0.962 -2.256 1.00 0.00 H ATOM 420 HG2 LYS A 195 23.346 -1.325 -1.019 1.00 0.00 H ATOM 421 HG3 LYS A 195 22.233 -2.690 -0.985 1.00 0.00 H ATOM 422 HD2 LYS A 195 22.966 -3.148 -3.071 1.00 0.00 H ATOM 423 HD3 LYS A 195 21.989 -1.774 -3.589 1.00 0.00 H ATOM 424 HE2 LYS A 195 24.298 -0.540 -2.683 1.00 0.00 H ATOM 425 HE3 LYS A 195 24.920 -2.020 -3.437 1.00 0.00 H ATOM 426 HZ1 LYS A 195 22.965 -0.163 -4.698 1.00 0.00 H ATOM 427 HZ2 LYS A 195 23.635 -1.553 -5.409 1.00 0.00 H ATOM 428 HZ3 LYS A 195 24.619 -0.215 -5.054 1.00 0.00 H TER 429 LYS A 195