ATOM 1 N LYS A 1 -24.341 3.662 -1.664 1.00 0.00 N ATOM 2 CA LYS A 1 -22.935 3.625 -2.178 1.00 0.00 C ATOM 3 C LYS A 1 -22.094 2.618 -1.369 1.00 0.00 C ATOM 4 O LYS A 1 -21.131 2.980 -0.715 1.00 0.00 O ATOM 5 CB LYS A 1 -22.399 5.055 -2.011 1.00 0.00 C ATOM 6 CG LYS A 1 -22.866 5.940 -3.176 1.00 0.00 C ATOM 7 CD LYS A 1 -23.610 7.168 -2.635 1.00 0.00 C ATOM 8 CE LYS A 1 -23.463 8.345 -3.611 1.00 0.00 C ATOM 9 NZ LYS A 1 -22.329 9.167 -3.091 1.00 0.00 N ATOM 10 HA LYS A 1 -22.928 3.357 -3.223 1.00 0.00 H ATOM 11 HB2 LYS A 1 -22.760 5.460 -1.079 1.00 0.00 H ATOM 12 HB3 LYS A 1 -21.320 5.031 -1.994 1.00 0.00 H ATOM 13 HG2 LYS A 1 -22.005 6.261 -3.746 1.00 0.00 H ATOM 14 HG3 LYS A 1 -23.528 5.376 -3.817 1.00 0.00 H ATOM 15 HD2 LYS A 1 -24.657 6.926 -2.519 1.00 0.00 H ATOM 16 HD3 LYS A 1 -23.199 7.445 -1.676 1.00 0.00 H ATOM 17 HE2 LYS A 1 -23.242 7.981 -4.606 1.00 0.00 H ATOM 18 HE3 LYS A 1 -24.366 8.937 -3.621 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -22.177 9.982 -3.718 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -21.463 8.590 -3.058 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -22.554 9.512 -2.135 1.00 0.00 H ATOM 22 N LYS A 2 -22.459 1.359 -1.416 1.00 0.00 N ATOM 23 CA LYS A 2 -21.703 0.306 -0.665 1.00 0.00 C ATOM 24 C LYS A 2 -21.308 -0.838 -1.612 1.00 0.00 C ATOM 25 O LYS A 2 -22.058 -1.196 -2.503 1.00 0.00 O ATOM 26 CB LYS A 2 -22.666 -0.196 0.418 1.00 0.00 C ATOM 27 CG LYS A 2 -22.832 0.870 1.509 1.00 0.00 C ATOM 28 CD LYS A 2 -22.606 0.239 2.887 1.00 0.00 C ATOM 29 CE LYS A 2 -23.326 1.064 3.964 1.00 0.00 C ATOM 30 NZ LYS A 2 -24.736 0.568 3.989 1.00 0.00 N ATOM 31 H LYS A 2 -23.237 1.103 -1.954 1.00 0.00 H ATOM 32 HA LYS A 2 -20.826 0.729 -0.201 1.00 0.00 H ATOM 33 HB2 LYS A 2 -23.627 -0.409 -0.029 1.00 0.00 H ATOM 34 HB3 LYS A 2 -22.269 -1.099 0.857 1.00 0.00 H ATOM 35 HG2 LYS A 2 -22.112 1.661 1.353 1.00 0.00 H ATOM 36 HG3 LYS A 2 -23.829 1.278 1.462 1.00 0.00 H ATOM 37 HD2 LYS A 2 -22.989 -0.772 2.888 1.00 0.00 H ATOM 38 HD3 LYS A 2 -21.548 0.219 3.103 1.00 0.00 H ATOM 39 HE2 LYS A 2 -22.854 0.908 4.925 1.00 0.00 H ATOM 40 HE3 LYS A 2 -23.312 2.112 3.708 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -25.210 0.922 4.843 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -24.744 -0.473 3.998 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -25.244 0.912 3.151 1.00 0.00 H ATOM 44 N GLY A 171 -20.140 -1.406 -1.420 1.00 0.00 N ATOM 45 CA GLY A 171 -19.682 -2.526 -2.300 1.00 0.00 C ATOM 46 C GLY A 171 -18.866 -3.535 -1.483 1.00 0.00 C ATOM 47 O GLY A 171 -19.383 -4.170 -0.583 1.00 0.00 O ATOM 48 H GLY A 171 -19.559 -1.093 -0.694 1.00 0.00 H ATOM 49 HA2 GLY A 171 -20.542 -3.022 -2.726 1.00 0.00 H ATOM 50 HA3 GLY A 171 -19.065 -2.131 -3.093 1.00 0.00 H ATOM 51 N PHE A 172 -17.599 -3.683 -1.796 1.00 0.00 N ATOM 52 CA PHE A 172 -16.732 -4.650 -1.048 1.00 0.00 C ATOM 53 C PHE A 172 -15.533 -3.927 -0.416 1.00 0.00 C ATOM 54 O PHE A 172 -14.895 -3.119 -1.068 1.00 0.00 O ATOM 55 CB PHE A 172 -16.257 -5.666 -2.093 1.00 0.00 C ATOM 56 CG PHE A 172 -17.206 -6.842 -2.123 1.00 0.00 C ATOM 57 CD1 PHE A 172 -16.984 -7.943 -1.287 1.00 0.00 C ATOM 58 CD2 PHE A 172 -18.309 -6.830 -2.987 1.00 0.00 C ATOM 59 CE1 PHE A 172 -17.864 -9.031 -1.314 1.00 0.00 C ATOM 60 CE2 PHE A 172 -19.188 -7.919 -3.014 1.00 0.00 C ATOM 61 CZ PHE A 172 -18.966 -9.019 -2.178 1.00 0.00 C ATOM 62 H PHE A 172 -17.212 -3.156 -2.527 1.00 0.00 H ATOM 63 HA PHE A 172 -17.309 -5.157 -0.292 1.00 0.00 H ATOM 64 HB2 PHE A 172 -16.229 -5.199 -3.066 1.00 0.00 H ATOM 65 HB3 PHE A 172 -15.267 -6.012 -1.833 1.00 0.00 H ATOM 66 HD1 PHE A 172 -16.135 -7.953 -0.621 1.00 0.00 H ATOM 67 HD2 PHE A 172 -18.481 -5.981 -3.632 1.00 0.00 H ATOM 68 HE1 PHE A 172 -17.692 -9.880 -0.669 1.00 0.00 H ATOM 69 HE2 PHE A 172 -20.038 -7.909 -3.680 1.00 0.00 H ATOM 70 HZ PHE A 172 -19.644 -9.859 -2.199 1.00 0.00 H ATOM 71 N PRO A 173 -15.260 -4.242 0.835 1.00 0.00 N ATOM 72 CA PRO A 173 -14.120 -3.612 1.555 1.00 0.00 C ATOM 73 C PRO A 173 -12.794 -4.290 1.158 1.00 0.00 C ATOM 74 O PRO A 173 -12.175 -4.984 1.948 1.00 0.00 O ATOM 75 CB PRO A 173 -14.460 -3.842 3.028 1.00 0.00 C ATOM 76 CG PRO A 173 -15.345 -5.046 3.054 1.00 0.00 C ATOM 77 CD PRO A 173 -15.976 -5.199 1.695 1.00 0.00 C ATOM 78 HA PRO A 173 -14.076 -2.554 1.354 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.557 -4.021 3.596 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.991 -2.991 3.426 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.757 -5.923 3.287 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.120 -4.916 3.796 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.844 -6.210 1.333 1.00 0.00 H ATOM 84 HD3 PRO A 173 -17.024 -4.942 1.733 1.00 0.00 H ATOM 85 N PHE A 174 -12.358 -4.086 -0.063 1.00 0.00 N ATOM 86 CA PHE A 174 -11.076 -4.703 -0.528 1.00 0.00 C ATOM 87 C PHE A 174 -9.951 -3.660 -0.608 1.00 0.00 C ATOM 88 O PHE A 174 -8.794 -4.016 -0.748 1.00 0.00 O ATOM 89 CB PHE A 174 -11.365 -5.311 -1.903 1.00 0.00 C ATOM 90 CG PHE A 174 -10.493 -6.530 -2.093 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.868 -7.755 -1.528 1.00 0.00 C ATOM 92 CD2 PHE A 174 -9.306 -6.434 -2.830 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.057 -8.883 -1.700 1.00 0.00 C ATOM 94 CE2 PHE A 174 -8.496 -7.562 -3.003 1.00 0.00 C ATOM 95 CZ PHE A 174 -8.871 -8.787 -2.438 1.00 0.00 C ATOM 96 H PHE A 174 -12.874 -3.521 -0.677 1.00 0.00 H ATOM 97 HA PHE A 174 -10.786 -5.484 0.152 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.406 -5.596 -1.963 1.00 0.00 H ATOM 99 HB3 PHE A 174 -11.143 -4.588 -2.674 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.782 -7.831 -0.959 1.00 0.00 H ATOM 101 HD2 PHE A 174 -9.018 -5.489 -3.265 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.345 -9.828 -1.264 1.00 0.00 H ATOM 103 HE2 PHE A 174 -7.581 -7.487 -3.572 1.00 0.00 H ATOM 104 HZ PHE A 174 -8.245 -9.657 -2.571 1.00 0.00 H ATOM 105 N SER A 175 -10.268 -2.386 -0.510 1.00 0.00 N ATOM 106 CA SER A 175 -9.205 -1.329 -0.569 1.00 0.00 C ATOM 107 C SER A 175 -8.239 -1.526 0.603 1.00 0.00 C ATOM 108 O SER A 175 -7.044 -1.346 0.462 1.00 0.00 O ATOM 109 CB SER A 175 -9.920 0.022 -0.474 1.00 0.00 C ATOM 110 OG SER A 175 -10.938 0.093 -1.468 1.00 0.00 O ATOM 111 H SER A 175 -11.202 -2.127 -0.390 1.00 0.00 H ATOM 112 HA SER A 175 -8.665 -1.402 -1.493 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.371 0.126 0.498 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.197 0.816 -0.614 1.00 0.00 H ATOM 115 HG SER A 175 -10.615 0.641 -2.188 1.00 0.00 H ATOM 116 N ILE A 176 -8.759 -1.913 1.745 1.00 0.00 N ATOM 117 CA ILE A 176 -7.890 -2.155 2.940 1.00 0.00 C ATOM 118 C ILE A 176 -6.929 -3.318 2.627 1.00 0.00 C ATOM 119 O ILE A 176 -5.815 -3.340 3.104 1.00 0.00 O ATOM 120 CB ILE A 176 -8.835 -2.478 4.114 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.021 -2.546 5.412 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.559 -3.815 3.896 1.00 0.00 C ATOM 123 CD1 ILE A 176 -8.950 -2.389 6.617 1.00 0.00 C ATOM 124 H ILE A 176 -9.726 -2.059 1.804 1.00 0.00 H ATOM 125 HA ILE A 176 -7.322 -1.264 3.161 1.00 0.00 H ATOM 126 HB ILE A 176 -9.570 -1.691 4.197 1.00 0.00 H ATOM 127 HG12 ILE A 176 -7.515 -3.500 5.468 1.00 0.00 H ATOM 128 HG13 ILE A 176 -7.290 -1.752 5.420 1.00 0.00 H ATOM 129 HG21 ILE A 176 -9.982 -3.842 2.903 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.350 -3.918 4.625 1.00 0.00 H ATOM 131 HG23 ILE A 176 -8.857 -4.628 4.011 1.00 0.00 H ATOM 132 HD11 ILE A 176 -8.360 -2.206 7.504 1.00 0.00 H ATOM 133 HD12 ILE A 176 -9.526 -3.293 6.748 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.618 -1.557 6.452 1.00 0.00 H ATOM 135 N PHE A 177 -7.355 -4.264 1.813 1.00 0.00 N ATOM 136 CA PHE A 177 -6.482 -5.418 1.436 1.00 0.00 C ATOM 137 C PHE A 177 -5.337 -4.880 0.567 1.00 0.00 C ATOM 138 O PHE A 177 -4.206 -5.294 0.714 1.00 0.00 O ATOM 139 CB PHE A 177 -7.379 -6.372 0.635 1.00 0.00 C ATOM 140 CG PHE A 177 -6.749 -7.744 0.564 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.763 -8.014 -0.394 1.00 0.00 C ATOM 142 CD2 PHE A 177 -7.153 -8.746 1.454 1.00 0.00 C ATOM 143 CE1 PHE A 177 -5.183 -9.286 -0.460 1.00 0.00 C ATOM 144 CE2 PHE A 177 -6.573 -10.018 1.388 1.00 0.00 C ATOM 145 CZ PHE A 177 -5.587 -10.288 0.431 1.00 0.00 C ATOM 146 H PHE A 177 -8.254 -4.207 1.433 1.00 0.00 H ATOM 147 HA PHE A 177 -6.096 -5.910 2.316 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.343 -6.446 1.115 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.507 -5.987 -0.366 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.451 -7.242 -1.080 1.00 0.00 H ATOM 151 HD2 PHE A 177 -7.914 -8.538 2.193 1.00 0.00 H ATOM 152 HE1 PHE A 177 -4.422 -9.496 -1.198 1.00 0.00 H ATOM 153 HE2 PHE A 177 -6.885 -10.790 2.075 1.00 0.00 H ATOM 154 HZ PHE A 177 -5.139 -11.270 0.380 1.00 0.00 H ATOM 155 N LEU A 178 -5.631 -3.948 -0.319 1.00 0.00 N ATOM 156 CA LEU A 178 -4.573 -3.352 -1.193 1.00 0.00 C ATOM 157 C LEU A 178 -3.666 -2.493 -0.315 1.00 0.00 C ATOM 158 O LEU A 178 -2.463 -2.491 -0.474 1.00 0.00 O ATOM 159 CB LEU A 178 -5.301 -2.498 -2.240 1.00 0.00 C ATOM 160 CG LEU A 178 -5.491 -3.304 -3.529 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.578 -4.362 -3.324 1.00 0.00 C ATOM 162 CD2 LEU A 178 -5.909 -2.361 -4.661 1.00 0.00 C ATOM 163 H LEU A 178 -6.552 -3.629 -0.397 1.00 0.00 H ATOM 164 HA LEU A 178 -4.002 -4.126 -1.669 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.266 -2.198 -1.855 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.713 -1.618 -2.455 1.00 0.00 H ATOM 167 HG LEU A 178 -4.561 -3.790 -3.786 1.00 0.00 H ATOM 168 HD11 LEU A 178 -7.443 -3.908 -2.865 1.00 0.00 H ATOM 169 HD12 LEU A 178 -6.201 -5.147 -2.684 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.856 -4.782 -4.279 1.00 0.00 H ATOM 171 HD21 LEU A 178 -6.050 -2.929 -5.569 1.00 0.00 H ATOM 172 HD22 LEU A 178 -5.137 -1.621 -4.819 1.00 0.00 H ATOM 173 HD23 LEU A 178 -6.833 -1.868 -4.399 1.00 0.00 H ATOM 174 N LEU A 179 -4.253 -1.786 0.623 1.00 0.00 N ATOM 175 CA LEU A 179 -3.456 -0.930 1.555 1.00 0.00 C ATOM 176 C LEU A 179 -2.588 -1.866 2.404 1.00 0.00 C ATOM 177 O LEU A 179 -1.408 -1.626 2.585 1.00 0.00 O ATOM 178 CB LEU A 179 -4.473 -0.169 2.420 1.00 0.00 C ATOM 179 CG LEU A 179 -3.998 1.271 2.639 1.00 0.00 C ATOM 180 CD1 LEU A 179 -5.150 2.115 3.190 1.00 0.00 C ATOM 181 CD2 LEU A 179 -2.839 1.284 3.641 1.00 0.00 C ATOM 182 H LEU A 179 -5.227 -1.836 0.718 1.00 0.00 H ATOM 183 HA LEU A 179 -2.834 -0.245 1.001 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.432 -0.158 1.923 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.572 -0.660 3.377 1.00 0.00 H ATOM 186 HG LEU A 179 -3.669 1.687 1.698 1.00 0.00 H ATOM 187 HD11 LEU A 179 -4.829 3.141 3.289 1.00 0.00 H ATOM 188 HD12 LEU A 179 -5.444 1.737 4.159 1.00 0.00 H ATOM 189 HD13 LEU A 179 -5.990 2.065 2.513 1.00 0.00 H ATOM 190 HD21 LEU A 179 -1.967 0.838 3.189 1.00 0.00 H ATOM 191 HD22 LEU A 179 -3.116 0.723 4.521 1.00 0.00 H ATOM 192 HD23 LEU A 179 -2.616 2.304 3.921 1.00 0.00 H ATOM 193 N ALA A 180 -3.168 -2.943 2.899 1.00 0.00 N ATOM 194 CA ALA A 180 -2.389 -3.928 3.713 1.00 0.00 C ATOM 195 C ALA A 180 -1.287 -4.495 2.808 1.00 0.00 C ATOM 196 O ALA A 180 -0.143 -4.609 3.210 1.00 0.00 O ATOM 197 CB ALA A 180 -3.382 -5.022 4.117 1.00 0.00 C ATOM 198 H ALA A 180 -4.119 -3.111 2.715 1.00 0.00 H ATOM 199 HA ALA A 180 -1.965 -3.455 4.585 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.849 -5.431 3.231 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.141 -4.601 4.759 1.00 0.00 H ATOM 202 HB3 ALA A 180 -2.860 -5.807 4.642 1.00 0.00 H ATOM 203 N LEU A 181 -1.637 -4.827 1.578 1.00 0.00 N ATOM 204 CA LEU A 181 -0.627 -5.368 0.612 1.00 0.00 C ATOM 205 C LEU A 181 0.452 -4.300 0.378 1.00 0.00 C ATOM 206 O LEU A 181 1.630 -4.608 0.342 1.00 0.00 O ATOM 207 CB LEU A 181 -1.399 -5.666 -0.686 1.00 0.00 C ATOM 208 CG LEU A 181 -0.800 -6.866 -1.440 1.00 0.00 C ATOM 209 CD1 LEU A 181 0.597 -6.524 -1.964 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.714 -8.088 -0.517 1.00 0.00 C ATOM 211 H LEU A 181 -2.574 -4.705 1.288 1.00 0.00 H ATOM 212 HA LEU A 181 -0.183 -6.271 1.000 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.426 -5.886 -0.446 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.364 -4.796 -1.324 1.00 0.00 H ATOM 215 HG LEU A 181 -1.438 -7.099 -2.281 1.00 0.00 H ATOM 216 HD11 LEU A 181 0.799 -7.106 -2.851 1.00 0.00 H ATOM 217 HD12 LEU A 181 1.332 -6.754 -1.208 1.00 0.00 H ATOM 218 HD13 LEU A 181 0.645 -5.472 -2.206 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.658 -8.986 -1.114 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.592 -8.129 0.110 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.167 -8.012 0.102 1.00 0.00 H ATOM 222 N LEU A 182 0.051 -3.048 0.231 1.00 0.00 N ATOM 223 CA LEU A 182 1.038 -1.939 0.010 1.00 0.00 C ATOM 224 C LEU A 182 1.983 -1.815 1.216 1.00 0.00 C ATOM 225 O LEU A 182 3.154 -1.533 1.044 1.00 0.00 O ATOM 226 CB LEU A 182 0.211 -0.659 -0.166 1.00 0.00 C ATOM 227 CG LEU A 182 1.117 0.485 -0.641 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.505 1.161 -1.869 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.271 1.517 0.481 1.00 0.00 C ATOM 230 H LEU A 182 -0.914 -2.837 0.274 1.00 0.00 H ATOM 231 HA LEU A 182 1.610 -2.125 -0.887 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.565 -0.833 -0.898 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.240 -0.391 0.778 1.00 0.00 H ATOM 234 HG LEU A 182 2.089 0.089 -0.902 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.447 1.599 -1.605 1.00 0.00 H ATOM 236 HD12 LEU A 182 0.360 0.428 -2.649 1.00 0.00 H ATOM 237 HD13 LEU A 182 1.171 1.935 -2.223 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.358 2.088 0.575 1.00 0.00 H ATOM 239 HD22 LEU A 182 2.088 2.184 0.246 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.476 1.011 1.412 1.00 0.00 H ATOM 241 N SER A 183 1.501 -2.029 2.423 1.00 0.00 N ATOM 242 CA SER A 183 2.401 -1.929 3.623 1.00 0.00 C ATOM 243 C SER A 183 3.458 -3.042 3.576 1.00 0.00 C ATOM 244 O SER A 183 4.568 -2.875 4.043 1.00 0.00 O ATOM 245 CB SER A 183 1.509 -2.086 4.857 1.00 0.00 C ATOM 246 OG SER A 183 2.254 -1.714 6.014 1.00 0.00 O ATOM 247 H SER A 183 0.554 -2.263 2.538 1.00 0.00 H ATOM 248 HA SER A 183 2.883 -0.971 3.639 1.00 0.00 H ATOM 249 HB2 SER A 183 0.649 -1.444 4.772 1.00 0.00 H ATOM 250 HB3 SER A 183 1.180 -3.115 4.933 1.00 0.00 H ATOM 251 HG SER A 183 2.053 -2.337 6.717 1.00 0.00 H ATOM 252 N CYS A 184 3.109 -4.167 3.005 1.00 0.00 N ATOM 253 CA CYS A 184 4.066 -5.310 2.897 1.00 0.00 C ATOM 254 C CYS A 184 5.066 -5.055 1.758 1.00 0.00 C ATOM 255 O CYS A 184 6.228 -5.398 1.871 1.00 0.00 O ATOM 256 CB CYS A 184 3.202 -6.540 2.596 1.00 0.00 C ATOM 257 SG CYS A 184 4.076 -8.036 3.116 1.00 0.00 S ATOM 258 H CYS A 184 2.207 -4.254 2.637 1.00 0.00 H ATOM 259 HA CYS A 184 4.588 -5.453 3.831 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.268 -6.465 3.133 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.004 -6.590 1.534 1.00 0.00 H ATOM 262 HG CYS A 184 4.417 -8.469 2.331 1.00 0.00 H ATOM 263 N ILE A 185 4.626 -4.458 0.669 1.00 0.00 N ATOM 264 CA ILE A 185 5.559 -4.184 -0.478 1.00 0.00 C ATOM 265 C ILE A 185 6.340 -2.873 -0.290 1.00 0.00 C ATOM 266 O ILE A 185 7.361 -2.676 -0.925 1.00 0.00 O ATOM 267 CB ILE A 185 4.711 -4.147 -1.765 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.625 -3.066 -1.690 1.00 0.00 C ATOM 269 CG2 ILE A 185 4.046 -5.508 -1.993 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.506 -2.353 -3.040 1.00 0.00 C ATOM 271 H ILE A 185 3.684 -4.191 0.608 1.00 0.00 H ATOM 272 HA ILE A 185 6.263 -4.992 -0.550 1.00 0.00 H ATOM 273 HB ILE A 185 5.364 -3.938 -2.600 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.679 -3.525 -1.443 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.882 -2.344 -0.930 1.00 0.00 H ATOM 276 HG21 ILE A 185 3.465 -5.475 -2.904 1.00 0.00 H ATOM 277 HG22 ILE A 185 3.398 -5.737 -1.162 1.00 0.00 H ATOM 278 HG23 ILE A 185 4.806 -6.271 -2.079 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.479 -2.000 -3.349 1.00 0.00 H ATOM 280 HD12 ILE A 185 2.833 -1.514 -2.946 1.00 0.00 H ATOM 281 HD13 ILE A 185 3.122 -3.041 -3.778 1.00 0.00 H ATOM 282 N THR A 186 5.889 -1.985 0.564 1.00 0.00 N ATOM 283 CA THR A 186 6.630 -0.695 0.775 1.00 0.00 C ATOM 284 C THR A 186 7.860 -0.895 1.684 1.00 0.00 C ATOM 285 O THR A 186 8.776 -0.094 1.644 1.00 0.00 O ATOM 286 CB THR A 186 5.619 0.301 1.378 1.00 0.00 C ATOM 287 OG1 THR A 186 6.103 1.635 1.219 1.00 0.00 O ATOM 288 CG2 THR A 186 5.377 0.020 2.866 1.00 0.00 C ATOM 289 H THR A 186 5.066 -2.168 1.064 1.00 0.00 H ATOM 290 HA THR A 186 6.959 -0.320 -0.182 1.00 0.00 H ATOM 291 HB THR A 186 4.682 0.209 0.850 1.00 0.00 H ATOM 292 HG1 THR A 186 6.999 1.687 1.567 1.00 0.00 H ATOM 293 HG21 THR A 186 4.380 0.339 3.134 1.00 0.00 H ATOM 294 HG22 THR A 186 6.099 0.559 3.460 1.00 0.00 H ATOM 295 HG23 THR A 186 5.476 -1.039 3.054 1.00 0.00 H ATOM 296 N VAL A 187 7.901 -1.939 2.492 1.00 0.00 N ATOM 297 CA VAL A 187 9.090 -2.164 3.387 1.00 0.00 C ATOM 298 C VAL A 187 10.380 -2.335 2.551 1.00 0.00 C ATOM 299 O VAL A 187 11.341 -1.623 2.790 1.00 0.00 O ATOM 300 CB VAL A 187 8.775 -3.420 4.223 1.00 0.00 C ATOM 301 CG1 VAL A 187 10.024 -3.873 4.986 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.672 -3.098 5.235 1.00 0.00 C ATOM 303 H VAL A 187 7.153 -2.574 2.508 1.00 0.00 H ATOM 304 HA VAL A 187 9.205 -1.318 4.048 1.00 0.00 H ATOM 305 HB VAL A 187 8.446 -4.216 3.571 1.00 0.00 H ATOM 306 HG11 VAL A 187 10.550 -3.007 5.362 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.672 -4.426 4.322 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.734 -4.505 5.813 1.00 0.00 H ATOM 309 HG21 VAL A 187 7.948 -2.221 5.805 1.00 0.00 H ATOM 310 HG22 VAL A 187 7.541 -3.935 5.905 1.00 0.00 H ATOM 311 HG23 VAL A 187 6.746 -2.910 4.713 1.00 0.00 H ATOM 312 N PRO A 188 10.381 -3.253 1.595 1.00 0.00 N ATOM 313 CA PRO A 188 11.593 -3.461 0.745 1.00 0.00 C ATOM 314 C PRO A 188 11.849 -2.239 -0.150 1.00 0.00 C ATOM 315 O PRO A 188 12.982 -1.923 -0.462 1.00 0.00 O ATOM 316 CB PRO A 188 11.261 -4.712 -0.067 1.00 0.00 C ATOM 317 CG PRO A 188 9.771 -4.758 -0.101 1.00 0.00 C ATOM 318 CD PRO A 188 9.299 -4.175 1.202 1.00 0.00 C ATOM 319 HA PRO A 188 12.450 -3.649 1.362 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.664 -4.626 -1.068 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.642 -5.595 0.422 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.403 -4.170 -0.932 1.00 0.00 H ATOM 323 HG3 PRO A 188 9.430 -5.778 -0.183 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.369 -3.644 1.057 1.00 0.00 H ATOM 325 HD3 PRO A 188 9.187 -4.949 1.946 1.00 0.00 H ATOM 326 N VAL A 189 10.803 -1.550 -0.545 1.00 0.00 N ATOM 327 CA VAL A 189 10.955 -0.333 -1.409 1.00 0.00 C ATOM 328 C VAL A 189 11.699 0.750 -0.615 1.00 0.00 C ATOM 329 O VAL A 189 12.563 1.432 -1.137 1.00 0.00 O ATOM 330 CB VAL A 189 9.524 0.102 -1.782 1.00 0.00 C ATOM 331 CG1 VAL A 189 9.534 1.477 -2.459 1.00 0.00 C ATOM 332 CG2 VAL A 189 8.915 -0.917 -2.752 1.00 0.00 C ATOM 333 H VAL A 189 9.913 -1.835 -0.260 1.00 0.00 H ATOM 334 HA VAL A 189 11.511 -0.578 -2.292 1.00 0.00 H ATOM 335 HB VAL A 189 8.920 0.150 -0.887 1.00 0.00 H ATOM 336 HG11 VAL A 189 8.551 1.694 -2.849 1.00 0.00 H ATOM 337 HG12 VAL A 189 10.250 1.477 -3.268 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.809 2.232 -1.737 1.00 0.00 H ATOM 339 HG21 VAL A 189 7.845 -0.770 -2.803 1.00 0.00 H ATOM 340 HG22 VAL A 189 9.123 -1.917 -2.405 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.343 -0.781 -3.734 1.00 0.00 H ATOM 342 N SER A 190 11.368 0.890 0.645 1.00 0.00 N ATOM 343 CA SER A 190 12.045 1.907 1.513 1.00 0.00 C ATOM 344 C SER A 190 13.517 1.522 1.704 1.00 0.00 C ATOM 345 O SER A 190 14.388 2.371 1.705 1.00 0.00 O ATOM 346 CB SER A 190 11.302 1.886 2.852 1.00 0.00 C ATOM 347 OG SER A 190 10.013 2.465 2.682 1.00 0.00 O ATOM 348 H SER A 190 10.674 0.310 1.022 1.00 0.00 H ATOM 349 HA SER A 190 11.974 2.880 1.069 1.00 0.00 H ATOM 350 HB2 SER A 190 11.189 0.870 3.190 1.00 0.00 H ATOM 351 HB3 SER A 190 11.873 2.442 3.585 1.00 0.00 H ATOM 352 HG SER A 190 9.363 1.757 2.704 1.00 0.00 H ATOM 353 N ALA A 191 13.785 0.245 1.850 1.00 0.00 N ATOM 354 CA ALA A 191 15.194 -0.241 2.031 1.00 0.00 C ATOM 355 C ALA A 191 16.023 0.079 0.783 1.00 0.00 C ATOM 356 O ALA A 191 17.195 0.384 0.872 1.00 0.00 O ATOM 357 CB ALA A 191 15.092 -1.753 2.247 1.00 0.00 C ATOM 358 H ALA A 191 13.047 -0.397 1.831 1.00 0.00 H ATOM 359 HA ALA A 191 15.638 0.223 2.892 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.476 -1.952 3.112 1.00 0.00 H ATOM 361 HB2 ALA A 191 16.080 -2.160 2.406 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.649 -2.212 1.376 1.00 0.00 H ATOM 363 N ALA A 192 15.410 0.021 -0.373 1.00 0.00 N ATOM 364 CA ALA A 192 16.136 0.335 -1.643 1.00 0.00 C ATOM 365 C ALA A 192 16.430 1.844 -1.692 1.00 0.00 C ATOM 366 O ALA A 192 17.462 2.262 -2.183 1.00 0.00 O ATOM 367 CB ALA A 192 15.188 -0.074 -2.775 1.00 0.00 C ATOM 368 H ALA A 192 14.461 -0.219 -0.397 1.00 0.00 H ATOM 369 HA ALA A 192 17.051 -0.230 -1.705 1.00 0.00 H ATOM 370 HB1 ALA A 192 14.904 -1.108 -2.651 1.00 0.00 H ATOM 371 HB2 ALA A 192 15.688 0.051 -3.724 1.00 0.00 H ATOM 372 HB3 ALA A 192 14.305 0.548 -2.749 1.00 0.00 H ATOM 373 N GLN A 193 15.527 2.652 -1.176 1.00 0.00 N ATOM 374 CA GLN A 193 15.729 4.137 -1.169 1.00 0.00 C ATOM 375 C GLN A 193 16.788 4.529 -0.126 1.00 0.00 C ATOM 376 O GLN A 193 17.577 5.425 -0.362 1.00 0.00 O ATOM 377 CB GLN A 193 14.366 4.748 -0.811 1.00 0.00 C ATOM 378 CG GLN A 193 13.774 5.460 -2.033 1.00 0.00 C ATOM 379 CD GLN A 193 14.276 6.907 -2.084 1.00 0.00 C ATOM 380 OE1 GLN A 193 13.592 7.814 -1.651 1.00 0.00 O ATOM 381 NE2 GLN A 193 15.447 7.168 -2.598 1.00 0.00 N ATOM 382 H GLN A 193 14.710 2.275 -0.784 1.00 0.00 H ATOM 383 HA GLN A 193 16.031 4.473 -2.147 1.00 0.00 H ATOM 384 HB2 GLN A 193 13.692 3.967 -0.489 1.00 0.00 H ATOM 385 HB3 GLN A 193 14.492 5.462 -0.011 1.00 0.00 H ATOM 386 HG2 GLN A 193 14.072 4.941 -2.932 1.00 0.00 H ATOM 387 HG3 GLN A 193 12.697 5.460 -1.959 1.00 0.00 H ATOM 388 HE21 GLN A 193 16.004 6.442 -2.948 1.00 0.00 H ATOM 389 HE22 GLN A 193 15.770 8.093 -2.633 1.00 0.00 H ATOM 390 N VAL A 194 16.815 3.868 1.014 1.00 0.00 N ATOM 391 CA VAL A 194 17.835 4.209 2.067 1.00 0.00 C ATOM 392 C VAL A 194 19.217 3.601 1.750 1.00 0.00 C ATOM 393 O VAL A 194 20.163 3.815 2.486 1.00 0.00 O ATOM 394 CB VAL A 194 17.301 3.686 3.416 1.00 0.00 C ATOM 395 CG1 VAL A 194 15.989 4.388 3.777 1.00 0.00 C ATOM 396 CG2 VAL A 194 17.069 2.171 3.369 1.00 0.00 C ATOM 397 H VAL A 194 16.166 3.148 1.175 1.00 0.00 H ATOM 398 HA VAL A 194 17.933 5.279 2.123 1.00 0.00 H ATOM 399 HB VAL A 194 18.030 3.905 4.181 1.00 0.00 H ATOM 400 HG11 VAL A 194 15.471 3.814 4.532 1.00 0.00 H ATOM 401 HG12 VAL A 194 15.366 4.466 2.898 1.00 0.00 H ATOM 402 HG13 VAL A 194 16.201 5.375 4.157 1.00 0.00 H ATOM 403 HG21 VAL A 194 17.655 1.740 2.571 1.00 0.00 H ATOM 404 HG22 VAL A 194 16.023 1.973 3.196 1.00 0.00 H ATOM 405 HG23 VAL A 194 17.368 1.734 4.310 1.00 0.00 H ATOM 406 N LYS A 195 19.343 2.857 0.672 1.00 0.00 N ATOM 407 CA LYS A 195 20.658 2.242 0.308 1.00 0.00 C ATOM 408 C LYS A 195 21.543 3.270 -0.418 1.00 0.00 C ATOM 409 O LYS A 195 22.673 3.451 0.008 1.00 0.00 O ATOM 410 CB LYS A 195 20.309 1.062 -0.609 1.00 0.00 C ATOM 411 CG LYS A 195 21.581 0.304 -1.008 1.00 0.00 C ATOM 412 CD LYS A 195 21.545 -0.008 -2.509 1.00 0.00 C ATOM 413 CE LYS A 195 22.545 -1.125 -2.836 1.00 0.00 C ATOM 414 NZ LYS A 195 21.846 -2.405 -2.509 1.00 0.00 N ATOM 415 OXT LYS A 195 21.081 3.858 -1.385 1.00 0.00 O ATOM 416 H LYS A 195 18.567 2.706 0.097 1.00 0.00 H ATOM 417 HA LYS A 195 21.157 1.876 1.193 1.00 0.00 H ATOM 418 HB2 LYS A 195 19.639 0.392 -0.090 1.00 0.00 H ATOM 419 HB3 LYS A 195 19.822 1.435 -1.499 1.00 0.00 H ATOM 420 HG2 LYS A 195 22.448 0.911 -0.786 1.00 0.00 H ATOM 421 HG3 LYS A 195 21.637 -0.619 -0.453 1.00 0.00 H ATOM 422 HD2 LYS A 195 20.548 -0.319 -2.788 1.00 0.00 H ATOM 423 HD3 LYS A 195 21.810 0.880 -3.063 1.00 0.00 H ATOM 424 HE2 LYS A 195 22.804 -1.093 -3.886 1.00 0.00 H ATOM 425 HE3 LYS A 195 23.431 -1.026 -2.228 1.00 0.00 H ATOM 426 HZ1 LYS A 195 21.014 -2.519 -3.123 1.00 0.00 H ATOM 427 HZ2 LYS A 195 21.540 -2.384 -1.513 1.00 0.00 H ATOM 428 HZ3 LYS A 195 22.495 -3.204 -2.657 1.00 0.00 H TER 429 LYS A 195