ATOM 1 N LYS A 1 -26.316 -2.046 1.615 1.00 0.00 N ATOM 2 CA LYS A 1 -25.845 -2.050 0.193 1.00 0.00 C ATOM 3 C LYS A 1 -24.414 -1.500 0.112 1.00 0.00 C ATOM 4 O LYS A 1 -24.113 -0.466 0.679 1.00 0.00 O ATOM 5 CB LYS A 1 -26.821 -1.148 -0.574 1.00 0.00 C ATOM 6 CG LYS A 1 -26.775 -1.476 -2.072 1.00 0.00 C ATOM 7 CD LYS A 1 -26.360 -0.233 -2.867 1.00 0.00 C ATOM 8 CE LYS A 1 -27.026 -0.255 -4.249 1.00 0.00 C ATOM 9 NZ LYS A 1 -26.645 1.033 -4.900 1.00 0.00 N ATOM 10 HA LYS A 1 -25.885 -3.050 -0.209 1.00 0.00 H ATOM 11 HB2 LYS A 1 -27.821 -1.311 -0.203 1.00 0.00 H ATOM 12 HB3 LYS A 1 -26.547 -0.114 -0.424 1.00 0.00 H ATOM 13 HG2 LYS A 1 -26.064 -2.270 -2.247 1.00 0.00 H ATOM 14 HG3 LYS A 1 -27.755 -1.795 -2.396 1.00 0.00 H ATOM 15 HD2 LYS A 1 -26.668 0.655 -2.332 1.00 0.00 H ATOM 16 HD3 LYS A 1 -25.288 -0.226 -2.988 1.00 0.00 H ATOM 17 HE2 LYS A 1 -26.659 -1.094 -4.824 1.00 0.00 H ATOM 18 HE3 LYS A 1 -28.099 -0.309 -4.147 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -26.882 1.829 -4.274 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -27.164 1.133 -5.797 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -25.622 1.041 -5.091 1.00 0.00 H ATOM 22 N LYS A 2 -23.544 -2.189 -0.589 1.00 0.00 N ATOM 23 CA LYS A 2 -22.120 -1.731 -0.725 1.00 0.00 C ATOM 24 C LYS A 2 -21.443 -2.426 -1.917 1.00 0.00 C ATOM 25 O LYS A 2 -22.058 -3.211 -2.617 1.00 0.00 O ATOM 26 CB LYS A 2 -21.431 -2.128 0.590 1.00 0.00 C ATOM 27 CG LYS A 2 -21.028 -0.869 1.365 1.00 0.00 C ATOM 28 CD LYS A 2 -20.286 -1.266 2.645 1.00 0.00 C ATOM 29 CE LYS A 2 -19.997 -0.014 3.488 1.00 0.00 C ATOM 30 NZ LYS A 2 -20.816 -0.157 4.730 1.00 0.00 N ATOM 31 H LYS A 2 -23.829 -3.017 -1.032 1.00 0.00 H ATOM 32 HA LYS A 2 -22.082 -0.660 -0.846 1.00 0.00 H ATOM 33 HB2 LYS A 2 -22.110 -2.718 1.190 1.00 0.00 H ATOM 34 HB3 LYS A 2 -20.547 -2.708 0.373 1.00 0.00 H ATOM 35 HG2 LYS A 2 -20.383 -0.258 0.749 1.00 0.00 H ATOM 36 HG3 LYS A 2 -21.913 -0.307 1.626 1.00 0.00 H ATOM 37 HD2 LYS A 2 -20.894 -1.956 3.212 1.00 0.00 H ATOM 38 HD3 LYS A 2 -19.353 -1.742 2.385 1.00 0.00 H ATOM 39 HE2 LYS A 2 -18.945 0.030 3.733 1.00 0.00 H ATOM 40 HE3 LYS A 2 -20.294 0.876 2.956 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -21.812 -0.320 4.481 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -20.739 0.717 5.293 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -20.466 -0.959 5.291 1.00 0.00 H ATOM 44 N GLY A 171 -20.180 -2.138 -2.145 1.00 0.00 N ATOM 45 CA GLY A 171 -19.441 -2.768 -3.281 1.00 0.00 C ATOM 46 C GLY A 171 -18.593 -3.934 -2.760 1.00 0.00 C ATOM 47 O GLY A 171 -19.110 -4.857 -2.157 1.00 0.00 O ATOM 48 H GLY A 171 -19.714 -1.501 -1.562 1.00 0.00 H ATOM 49 HA2 GLY A 171 -20.148 -3.134 -4.013 1.00 0.00 H ATOM 50 HA3 GLY A 171 -18.794 -2.037 -3.739 1.00 0.00 H ATOM 51 N PHE A 172 -17.301 -3.895 -2.987 1.00 0.00 N ATOM 52 CA PHE A 172 -16.403 -4.996 -2.511 1.00 0.00 C ATOM 53 C PHE A 172 -15.320 -4.436 -1.576 1.00 0.00 C ATOM 54 O PHE A 172 -14.725 -3.417 -1.877 1.00 0.00 O ATOM 55 CB PHE A 172 -15.768 -5.590 -3.773 1.00 0.00 C ATOM 56 CG PHE A 172 -16.646 -6.690 -4.324 1.00 0.00 C ATOM 57 CD1 PHE A 172 -16.650 -7.954 -3.721 1.00 0.00 C ATOM 58 CD2 PHE A 172 -17.455 -6.446 -5.441 1.00 0.00 C ATOM 59 CE1 PHE A 172 -17.462 -8.973 -4.233 1.00 0.00 C ATOM 60 CE2 PHE A 172 -18.266 -7.465 -5.953 1.00 0.00 C ATOM 61 CZ PHE A 172 -18.270 -8.727 -5.349 1.00 0.00 C ATOM 62 H PHE A 172 -16.915 -3.138 -3.477 1.00 0.00 H ATOM 63 HA PHE A 172 -16.981 -5.755 -2.007 1.00 0.00 H ATOM 64 HB2 PHE A 172 -15.651 -4.816 -4.516 1.00 0.00 H ATOM 65 HB3 PHE A 172 -14.799 -5.998 -3.527 1.00 0.00 H ATOM 66 HD1 PHE A 172 -16.026 -8.144 -2.860 1.00 0.00 H ATOM 67 HD2 PHE A 172 -17.453 -5.472 -5.907 1.00 0.00 H ATOM 68 HE1 PHE A 172 -17.465 -9.947 -3.768 1.00 0.00 H ATOM 69 HE2 PHE A 172 -18.891 -7.276 -6.813 1.00 0.00 H ATOM 70 HZ PHE A 172 -18.897 -9.514 -5.745 1.00 0.00 H ATOM 71 N PRO A 173 -15.095 -5.116 -0.469 1.00 0.00 N ATOM 72 CA PRO A 173 -14.066 -4.670 0.511 1.00 0.00 C ATOM 73 C PRO A 173 -12.663 -5.138 0.077 1.00 0.00 C ATOM 74 O PRO A 173 -12.082 -6.028 0.674 1.00 0.00 O ATOM 75 CB PRO A 173 -14.513 -5.336 1.813 1.00 0.00 C ATOM 76 CG PRO A 173 -15.307 -6.537 1.404 1.00 0.00 C ATOM 77 CD PRO A 173 -15.763 -6.347 -0.020 1.00 0.00 C ATOM 78 HA PRO A 173 -14.090 -3.598 0.628 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.650 -5.632 2.394 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.137 -4.665 2.384 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.690 -7.421 1.477 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.170 -6.641 2.045 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.458 -7.190 -0.624 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.833 -6.218 -0.059 1.00 0.00 H ATOM 85 N PHE A 174 -12.116 -4.540 -0.955 1.00 0.00 N ATOM 86 CA PHE A 174 -10.748 -4.937 -1.437 1.00 0.00 C ATOM 87 C PHE A 174 -9.710 -3.832 -1.183 1.00 0.00 C ATOM 88 O PHE A 174 -8.525 -4.105 -1.099 1.00 0.00 O ATOM 89 CB PHE A 174 -10.885 -5.251 -2.941 1.00 0.00 C ATOM 90 CG PHE A 174 -11.375 -4.049 -3.729 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.483 -3.032 -4.097 1.00 0.00 C ATOM 92 CD2 PHE A 174 -12.723 -3.956 -4.093 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.942 -1.926 -4.822 1.00 0.00 C ATOM 94 CE2 PHE A 174 -13.181 -2.852 -4.818 1.00 0.00 C ATOM 95 CZ PHE A 174 -12.291 -1.836 -5.184 1.00 0.00 C ATOM 96 H PHE A 174 -12.605 -3.826 -1.413 1.00 0.00 H ATOM 97 HA PHE A 174 -10.438 -5.827 -0.924 1.00 0.00 H ATOM 98 HB2 PHE A 174 -9.923 -5.552 -3.328 1.00 0.00 H ATOM 99 HB3 PHE A 174 -11.583 -6.067 -3.068 1.00 0.00 H ATOM 100 HD1 PHE A 174 -9.442 -3.099 -3.817 1.00 0.00 H ATOM 101 HD2 PHE A 174 -13.411 -4.739 -3.812 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.254 -1.143 -5.104 1.00 0.00 H ATOM 103 HE2 PHE A 174 -14.223 -2.783 -5.097 1.00 0.00 H ATOM 104 HZ PHE A 174 -12.644 -0.983 -5.744 1.00 0.00 H ATOM 105 N SER A 175 -10.146 -2.601 -1.062 1.00 0.00 N ATOM 106 CA SER A 175 -9.204 -1.458 -0.814 1.00 0.00 C ATOM 107 C SER A 175 -8.431 -1.652 0.495 1.00 0.00 C ATOM 108 O SER A 175 -7.273 -1.288 0.587 1.00 0.00 O ATOM 109 CB SER A 175 -10.073 -0.198 -0.757 1.00 0.00 C ATOM 110 OG SER A 175 -10.887 -0.134 -1.923 1.00 0.00 O ATOM 111 H SER A 175 -11.104 -2.425 -1.138 1.00 0.00 H ATOM 112 HA SER A 175 -8.509 -1.378 -1.626 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.707 -0.234 0.113 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.432 0.672 -0.692 1.00 0.00 H ATOM 115 HG SER A 175 -10.780 0.737 -2.317 1.00 0.00 H ATOM 116 N ILE A 176 -9.060 -2.228 1.493 1.00 0.00 N ATOM 117 CA ILE A 176 -8.363 -2.464 2.804 1.00 0.00 C ATOM 118 C ILE A 176 -7.188 -3.431 2.588 1.00 0.00 C ATOM 119 O ILE A 176 -6.140 -3.283 3.191 1.00 0.00 O ATOM 120 CB ILE A 176 -9.401 -3.046 3.789 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.012 -4.354 3.253 1.00 0.00 C ATOM 122 CG2 ILE A 176 -10.519 -2.026 4.028 1.00 0.00 C ATOM 123 CD1 ILE A 176 -10.857 -5.022 4.342 1.00 0.00 C ATOM 124 H ILE A 176 -9.987 -2.510 1.369 1.00 0.00 H ATOM 125 HA ILE A 176 -7.989 -1.524 3.187 1.00 0.00 H ATOM 126 HB ILE A 176 -8.907 -3.240 4.733 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.636 -4.139 2.398 1.00 0.00 H ATOM 128 HG13 ILE A 176 -9.221 -5.027 2.960 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.854 -2.094 5.053 1.00 0.00 H ATOM 130 HG22 ILE A 176 -11.347 -2.235 3.366 1.00 0.00 H ATOM 131 HG23 ILE A 176 -10.149 -1.030 3.837 1.00 0.00 H ATOM 132 HD11 ILE A 176 -11.146 -6.010 4.018 1.00 0.00 H ATOM 133 HD12 ILE A 176 -11.743 -4.431 4.524 1.00 0.00 H ATOM 134 HD13 ILE A 176 -10.281 -5.096 5.253 1.00 0.00 H ATOM 135 N PHE A 177 -7.356 -4.404 1.717 1.00 0.00 N ATOM 136 CA PHE A 177 -6.263 -5.383 1.425 1.00 0.00 C ATOM 137 C PHE A 177 -5.186 -4.687 0.585 1.00 0.00 C ATOM 138 O PHE A 177 -4.019 -4.989 0.711 1.00 0.00 O ATOM 139 CB PHE A 177 -6.909 -6.525 0.629 1.00 0.00 C ATOM 140 CG PHE A 177 -7.808 -7.345 1.527 1.00 0.00 C ATOM 141 CD1 PHE A 177 -7.253 -8.222 2.468 1.00 0.00 C ATOM 142 CD2 PHE A 177 -9.199 -7.227 1.418 1.00 0.00 C ATOM 143 CE1 PHE A 177 -8.089 -8.978 3.298 1.00 0.00 C ATOM 144 CE2 PHE A 177 -10.034 -7.984 2.247 1.00 0.00 C ATOM 145 CZ PHE A 177 -9.480 -8.860 3.188 1.00 0.00 C ATOM 146 H PHE A 177 -8.206 -4.483 1.239 1.00 0.00 H ATOM 147 HA PHE A 177 -5.840 -5.763 2.342 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.490 -6.111 -0.182 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.135 -7.159 0.223 1.00 0.00 H ATOM 150 HD1 PHE A 177 -6.181 -8.313 2.554 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.628 -6.553 0.693 1.00 0.00 H ATOM 152 HE1 PHE A 177 -7.660 -9.654 4.024 1.00 0.00 H ATOM 153 HE2 PHE A 177 -11.106 -7.892 2.162 1.00 0.00 H ATOM 154 HZ PHE A 177 -10.123 -9.443 3.828 1.00 0.00 H ATOM 155 N LEU A 178 -5.575 -3.753 -0.259 1.00 0.00 N ATOM 156 CA LEU A 178 -4.588 -3.014 -1.108 1.00 0.00 C ATOM 157 C LEU A 178 -3.647 -2.218 -0.203 1.00 0.00 C ATOM 158 O LEU A 178 -2.454 -2.198 -0.418 1.00 0.00 O ATOM 159 CB LEU A 178 -5.403 -2.075 -2.006 1.00 0.00 C ATOM 160 CG LEU A 178 -5.830 -2.808 -3.281 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.871 -1.971 -4.030 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.610 -3.022 -4.183 1.00 0.00 C ATOM 163 H LEU A 178 -6.523 -3.529 -0.327 1.00 0.00 H ATOM 164 HA LEU A 178 -4.025 -3.702 -1.705 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.280 -1.738 -1.473 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.798 -1.221 -2.273 1.00 0.00 H ATOM 167 HG LEU A 178 -6.262 -3.763 -3.019 1.00 0.00 H ATOM 168 HD11 LEU A 178 -7.774 -1.908 -3.442 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.093 -2.435 -4.980 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.483 -0.977 -4.199 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.021 -3.844 -3.802 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.007 -2.125 -4.196 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.937 -3.250 -5.186 1.00 0.00 H ATOM 174 N LEU A 179 -4.190 -1.586 0.809 1.00 0.00 N ATOM 175 CA LEU A 179 -3.356 -0.792 1.765 1.00 0.00 C ATOM 176 C LEU A 179 -2.554 -1.768 2.640 1.00 0.00 C ATOM 177 O LEU A 179 -1.366 -1.588 2.842 1.00 0.00 O ATOM 178 CB LEU A 179 -4.350 0.026 2.600 1.00 0.00 C ATOM 179 CG LEU A 179 -3.611 1.125 3.373 1.00 0.00 C ATOM 180 CD1 LEU A 179 -3.372 2.334 2.464 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.456 1.554 4.576 1.00 0.00 C ATOM 182 H LEU A 179 -5.159 -1.648 0.940 1.00 0.00 H ATOM 183 HA LEU A 179 -2.688 -0.137 1.227 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.081 0.476 1.946 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.850 -0.627 3.301 1.00 0.00 H ATOM 186 HG LEU A 179 -2.660 0.745 3.718 1.00 0.00 H ATOM 187 HD11 LEU A 179 -2.971 2.000 1.518 1.00 0.00 H ATOM 188 HD12 LEU A 179 -2.670 3.005 2.935 1.00 0.00 H ATOM 189 HD13 LEU A 179 -4.306 2.850 2.297 1.00 0.00 H ATOM 190 HD21 LEU A 179 -5.020 0.709 4.944 1.00 0.00 H ATOM 191 HD22 LEU A 179 -5.138 2.338 4.278 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.808 1.921 5.359 1.00 0.00 H ATOM 193 N ALA A 180 -3.201 -2.806 3.137 1.00 0.00 N ATOM 194 CA ALA A 180 -2.492 -3.819 3.983 1.00 0.00 C ATOM 195 C ALA A 180 -1.366 -4.438 3.146 1.00 0.00 C ATOM 196 O ALA A 180 -0.255 -4.610 3.616 1.00 0.00 O ATOM 197 CB ALA A 180 -3.542 -4.873 4.350 1.00 0.00 C ATOM 198 H ALA A 180 -4.157 -2.923 2.939 1.00 0.00 H ATOM 199 HA ALA A 180 -2.096 -3.359 4.876 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.882 -5.370 3.452 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.381 -4.393 4.834 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.106 -5.598 5.020 1.00 0.00 H ATOM 203 N LEU A 181 -1.652 -4.751 1.900 1.00 0.00 N ATOM 204 CA LEU A 181 -0.610 -5.337 1.001 1.00 0.00 C ATOM 205 C LEU A 181 0.399 -4.243 0.625 1.00 0.00 C ATOM 206 O LEU A 181 1.568 -4.524 0.460 1.00 0.00 O ATOM 207 CB LEU A 181 -1.356 -5.853 -0.237 1.00 0.00 C ATOM 208 CG LEU A 181 -0.413 -6.682 -1.118 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.376 -8.131 -0.623 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.915 -6.654 -2.565 1.00 0.00 C ATOM 211 H LEU A 181 -2.559 -4.581 1.549 1.00 0.00 H ATOM 212 HA LEU A 181 -0.107 -6.153 1.497 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.187 -6.468 0.078 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.728 -5.013 -0.804 1.00 0.00 H ATOM 215 HG LEU A 181 0.582 -6.264 -1.073 1.00 0.00 H ATOM 216 HD11 LEU A 181 0.242 -8.194 0.261 1.00 0.00 H ATOM 217 HD12 LEU A 181 0.034 -8.764 -1.395 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.379 -8.456 -0.385 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.980 -5.631 -2.904 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.890 -7.114 -2.618 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.226 -7.198 -3.194 1.00 0.00 H ATOM 222 N LEU A 182 -0.047 -3.005 0.496 1.00 0.00 N ATOM 223 CA LEU A 182 0.880 -1.879 0.139 1.00 0.00 C ATOM 224 C LEU A 182 2.052 -1.832 1.126 1.00 0.00 C ATOM 225 O LEU A 182 3.189 -1.706 0.719 1.00 0.00 O ATOM 226 CB LEU A 182 0.053 -0.584 0.241 1.00 0.00 C ATOM 227 CG LEU A 182 0.325 0.348 -0.948 1.00 0.00 C ATOM 228 CD1 LEU A 182 1.813 0.702 -1.013 1.00 0.00 C ATOM 229 CD2 LEU A 182 -0.100 -0.325 -2.257 1.00 0.00 C ATOM 230 H LEU A 182 -1.004 -2.814 0.640 1.00 0.00 H ATOM 231 HA LEU A 182 1.249 -2.002 -0.867 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.997 -0.827 0.264 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.312 -0.071 1.155 1.00 0.00 H ATOM 234 HG LEU A 182 -0.243 1.258 -0.813 1.00 0.00 H ATOM 235 HD11 LEU A 182 2.192 0.860 -0.014 1.00 0.00 H ATOM 236 HD12 LEU A 182 1.943 1.605 -1.592 1.00 0.00 H ATOM 237 HD13 LEU A 182 2.356 -0.105 -1.480 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.001 0.377 -3.071 1.00 0.00 H ATOM 239 HD22 LEU A 182 -1.130 -0.642 -2.183 1.00 0.00 H ATOM 240 HD23 LEU A 182 0.528 -1.184 -2.444 1.00 0.00 H ATOM 241 N SER A 183 1.795 -1.945 2.412 1.00 0.00 N ATOM 242 CA SER A 183 2.920 -1.918 3.405 1.00 0.00 C ATOM 243 C SER A 183 3.818 -3.146 3.202 1.00 0.00 C ATOM 244 O SER A 183 5.021 -3.081 3.371 1.00 0.00 O ATOM 245 CB SER A 183 2.273 -1.937 4.793 1.00 0.00 C ATOM 246 OG SER A 183 3.245 -1.561 5.765 1.00 0.00 O ATOM 247 H SER A 183 0.866 -2.057 2.716 1.00 0.00 H ATOM 248 HA SER A 183 3.498 -1.021 3.283 1.00 0.00 H ATOM 249 HB2 SER A 183 1.455 -1.236 4.825 1.00 0.00 H ATOM 250 HB3 SER A 183 1.897 -2.931 4.998 1.00 0.00 H ATOM 251 HG SER A 183 2.906 -0.808 6.256 1.00 0.00 H ATOM 252 N CYS A 184 3.223 -4.253 2.829 1.00 0.00 N ATOM 253 CA CYS A 184 3.995 -5.514 2.590 1.00 0.00 C ATOM 254 C CYS A 184 4.781 -5.434 1.269 1.00 0.00 C ATOM 255 O CYS A 184 5.829 -6.040 1.148 1.00 0.00 O ATOM 256 CB CYS A 184 2.947 -6.630 2.524 1.00 0.00 C ATOM 257 SG CYS A 184 3.728 -8.219 2.898 1.00 0.00 S ATOM 258 H CYS A 184 2.254 -4.247 2.699 1.00 0.00 H ATOM 259 HA CYS A 184 4.668 -5.702 3.412 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.168 -6.435 3.246 1.00 0.00 H ATOM 261 HB3 CYS A 184 2.519 -6.664 1.533 1.00 0.00 H ATOM 262 HG CYS A 184 3.684 -8.763 2.109 1.00 0.00 H ATOM 263 N ILE A 185 4.291 -4.700 0.288 1.00 0.00 N ATOM 264 CA ILE A 185 5.015 -4.584 -1.025 1.00 0.00 C ATOM 265 C ILE A 185 5.936 -3.351 -1.072 1.00 0.00 C ATOM 266 O ILE A 185 6.709 -3.203 -2.001 1.00 0.00 O ATOM 267 CB ILE A 185 3.952 -4.509 -2.140 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.024 -3.302 -1.945 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.118 -5.794 -2.168 1.00 0.00 C ATOM 270 CD1 ILE A 185 2.687 -2.676 -3.301 1.00 0.00 C ATOM 271 H ILE A 185 3.442 -4.223 0.415 1.00 0.00 H ATOM 272 HA ILE A 185 5.611 -5.466 -1.173 1.00 0.00 H ATOM 273 HB ILE A 185 4.461 -4.412 -3.086 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.112 -3.624 -1.467 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.512 -2.565 -1.327 1.00 0.00 H ATOM 276 HG21 ILE A 185 2.131 -5.575 -2.547 1.00 0.00 H ATOM 277 HG22 ILE A 185 3.037 -6.197 -1.169 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.596 -6.519 -2.810 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.389 -3.023 -4.046 1.00 0.00 H ATOM 280 HD12 ILE A 185 2.747 -1.600 -3.227 1.00 0.00 H ATOM 281 HD13 ILE A 185 1.687 -2.961 -3.591 1.00 0.00 H ATOM 282 N THR A 186 5.874 -2.476 -0.094 1.00 0.00 N ATOM 283 CA THR A 186 6.755 -1.261 -0.096 1.00 0.00 C ATOM 284 C THR A 186 8.214 -1.674 0.169 1.00 0.00 C ATOM 285 O THR A 186 9.112 -1.233 -0.519 1.00 0.00 O ATOM 286 CB THR A 186 6.214 -0.339 1.012 1.00 0.00 C ATOM 287 OG1 THR A 186 4.947 0.180 0.622 1.00 0.00 O ATOM 288 CG2 THR A 186 7.173 0.834 1.250 1.00 0.00 C ATOM 289 H THR A 186 5.248 -2.621 0.643 1.00 0.00 H ATOM 290 HA THR A 186 6.685 -0.761 -1.050 1.00 0.00 H ATOM 291 HB THR A 186 6.110 -0.898 1.929 1.00 0.00 H ATOM 292 HG1 THR A 186 4.282 -0.504 0.763 1.00 0.00 H ATOM 293 HG21 THR A 186 6.638 1.645 1.720 1.00 0.00 H ATOM 294 HG22 THR A 186 7.577 1.168 0.306 1.00 0.00 H ATOM 295 HG23 THR A 186 7.981 0.514 1.893 1.00 0.00 H ATOM 296 N VAL A 187 8.453 -2.515 1.152 1.00 0.00 N ATOM 297 CA VAL A 187 9.859 -2.955 1.450 1.00 0.00 C ATOM 298 C VAL A 187 10.479 -3.683 0.234 1.00 0.00 C ATOM 299 O VAL A 187 11.560 -3.314 -0.184 1.00 0.00 O ATOM 300 CB VAL A 187 9.777 -3.874 2.683 1.00 0.00 C ATOM 301 CG1 VAL A 187 11.145 -4.508 2.960 1.00 0.00 C ATOM 302 CG2 VAL A 187 9.356 -3.058 3.911 1.00 0.00 C ATOM 303 H VAL A 187 7.708 -2.859 1.691 1.00 0.00 H ATOM 304 HA VAL A 187 10.459 -2.091 1.692 1.00 0.00 H ATOM 305 HB VAL A 187 9.052 -4.654 2.503 1.00 0.00 H ATOM 306 HG11 VAL A 187 11.417 -5.155 2.138 1.00 0.00 H ATOM 307 HG12 VAL A 187 11.096 -5.086 3.870 1.00 0.00 H ATOM 308 HG13 VAL A 187 11.887 -3.731 3.066 1.00 0.00 H ATOM 309 HG21 VAL A 187 8.629 -2.314 3.620 1.00 0.00 H ATOM 310 HG22 VAL A 187 10.221 -2.568 4.333 1.00 0.00 H ATOM 311 HG23 VAL A 187 8.920 -3.716 4.648 1.00 0.00 H ATOM 312 N PRO A 188 9.799 -4.685 -0.305 1.00 0.00 N ATOM 313 CA PRO A 188 10.337 -5.437 -1.485 1.00 0.00 C ATOM 314 C PRO A 188 10.341 -4.615 -2.792 1.00 0.00 C ATOM 315 O PRO A 188 10.814 -5.100 -3.807 1.00 0.00 O ATOM 316 CB PRO A 188 9.404 -6.641 -1.605 1.00 0.00 C ATOM 317 CG PRO A 188 8.129 -6.201 -0.970 1.00 0.00 C ATOM 318 CD PRO A 188 8.493 -5.224 0.111 1.00 0.00 C ATOM 319 HA PRO A 188 11.329 -5.788 -1.275 1.00 0.00 H ATOM 320 HB2 PRO A 188 9.246 -6.890 -2.645 1.00 0.00 H ATOM 321 HB3 PRO A 188 9.806 -7.485 -1.068 1.00 0.00 H ATOM 322 HG2 PRO A 188 7.497 -5.724 -1.707 1.00 0.00 H ATOM 323 HG3 PRO A 188 7.619 -7.046 -0.534 1.00 0.00 H ATOM 324 HD2 PRO A 188 7.750 -4.443 0.170 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.589 -5.730 1.059 1.00 0.00 H ATOM 326 N VAL A 189 9.834 -3.399 -2.792 1.00 0.00 N ATOM 327 CA VAL A 189 9.827 -2.575 -4.052 1.00 0.00 C ATOM 328 C VAL A 189 11.252 -2.381 -4.602 1.00 0.00 C ATOM 329 O VAL A 189 11.438 -2.206 -5.794 1.00 0.00 O ATOM 330 CB VAL A 189 9.149 -1.238 -3.696 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.141 -0.258 -3.057 1.00 0.00 C ATOM 332 CG2 VAL A 189 8.572 -0.612 -4.971 1.00 0.00 C ATOM 333 H VAL A 189 9.461 -3.029 -1.968 1.00 0.00 H ATOM 334 HA VAL A 189 9.240 -3.083 -4.794 1.00 0.00 H ATOM 335 HB VAL A 189 8.342 -1.426 -3.000 1.00 0.00 H ATOM 336 HG11 VAL A 189 10.815 0.117 -3.813 1.00 0.00 H ATOM 337 HG12 VAL A 189 10.709 -0.767 -2.291 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.601 0.566 -2.616 1.00 0.00 H ATOM 339 HG21 VAL A 189 9.371 -0.427 -5.675 1.00 0.00 H ATOM 340 HG22 VAL A 189 8.085 0.320 -4.724 1.00 0.00 H ATOM 341 HG23 VAL A 189 7.853 -1.289 -5.411 1.00 0.00 H ATOM 342 N SER A 190 12.250 -2.422 -3.750 1.00 0.00 N ATOM 343 CA SER A 190 13.667 -2.256 -4.214 1.00 0.00 C ATOM 344 C SER A 190 14.042 -3.429 -5.127 1.00 0.00 C ATOM 345 O SER A 190 14.672 -3.253 -6.155 1.00 0.00 O ATOM 346 CB SER A 190 14.534 -2.254 -2.950 1.00 0.00 C ATOM 347 OG SER A 190 14.006 -1.324 -2.009 1.00 0.00 O ATOM 348 H SER A 190 12.063 -2.572 -2.801 1.00 0.00 H ATOM 349 HA SER A 190 13.779 -1.328 -4.739 1.00 0.00 H ATOM 350 HB2 SER A 190 14.534 -3.236 -2.509 1.00 0.00 H ATOM 351 HB3 SER A 190 15.549 -1.987 -3.218 1.00 0.00 H ATOM 352 HG SER A 190 14.463 -1.453 -1.173 1.00 0.00 H ATOM 353 N ALA A 191 13.637 -4.618 -4.750 1.00 0.00 N ATOM 354 CA ALA A 191 13.932 -5.840 -5.569 1.00 0.00 C ATOM 355 C ALA A 191 13.133 -5.805 -6.877 1.00 0.00 C ATOM 356 O ALA A 191 13.578 -6.301 -7.894 1.00 0.00 O ATOM 357 CB ALA A 191 13.509 -7.035 -4.709 1.00 0.00 C ATOM 358 H ALA A 191 13.123 -4.699 -3.920 1.00 0.00 H ATOM 359 HA ALA A 191 14.981 -5.897 -5.781 1.00 0.00 H ATOM 360 HB1 ALA A 191 12.496 -6.889 -4.362 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.172 -7.121 -3.860 1.00 0.00 H ATOM 362 HB3 ALA A 191 13.561 -7.938 -5.300 1.00 0.00 H ATOM 363 N ALA A 192 11.963 -5.217 -6.851 1.00 0.00 N ATOM 364 CA ALA A 192 11.116 -5.129 -8.084 1.00 0.00 C ATOM 365 C ALA A 192 11.670 -4.058 -9.041 1.00 0.00 C ATOM 366 O ALA A 192 11.593 -4.209 -10.245 1.00 0.00 O ATOM 367 CB ALA A 192 9.716 -4.746 -7.594 1.00 0.00 C ATOM 368 H ALA A 192 11.645 -4.828 -6.013 1.00 0.00 H ATOM 369 HA ALA A 192 11.076 -6.087 -8.579 1.00 0.00 H ATOM 370 HB1 ALA A 192 9.369 -5.482 -6.883 1.00 0.00 H ATOM 371 HB2 ALA A 192 9.039 -4.711 -8.434 1.00 0.00 H ATOM 372 HB3 ALA A 192 9.752 -3.776 -7.121 1.00 0.00 H ATOM 373 N GLN A 193 12.223 -2.986 -8.514 1.00 0.00 N ATOM 374 CA GLN A 193 12.784 -1.900 -9.384 1.00 0.00 C ATOM 375 C GLN A 193 14.079 -2.358 -10.076 1.00 0.00 C ATOM 376 O GLN A 193 14.279 -2.091 -11.246 1.00 0.00 O ATOM 377 CB GLN A 193 13.060 -0.720 -8.445 1.00 0.00 C ATOM 378 CG GLN A 193 13.286 0.555 -9.266 1.00 0.00 C ATOM 379 CD GLN A 193 14.554 1.263 -8.778 1.00 0.00 C ATOM 380 OE1 GLN A 193 15.574 1.222 -9.437 1.00 0.00 O ATOM 381 NE2 GLN A 193 14.535 1.912 -7.646 1.00 0.00 N ATOM 382 H GLN A 193 12.269 -2.895 -7.538 1.00 0.00 H ATOM 383 HA GLN A 193 12.055 -1.605 -10.123 1.00 0.00 H ATOM 384 HB2 GLN A 193 12.214 -0.581 -7.786 1.00 0.00 H ATOM 385 HB3 GLN A 193 13.941 -0.929 -7.856 1.00 0.00 H ATOM 386 HG2 GLN A 193 13.397 0.298 -10.310 1.00 0.00 H ATOM 387 HG3 GLN A 193 12.441 1.217 -9.146 1.00 0.00 H ATOM 388 HE21 GLN A 193 13.716 1.946 -7.109 1.00 0.00 H ATOM 389 HE22 GLN A 193 15.344 2.367 -7.333 1.00 0.00 H ATOM 390 N VAL A 194 14.953 -3.040 -9.367 1.00 0.00 N ATOM 391 CA VAL A 194 16.237 -3.514 -9.988 1.00 0.00 C ATOM 392 C VAL A 194 15.975 -4.568 -11.078 1.00 0.00 C ATOM 393 O VAL A 194 16.665 -4.614 -12.079 1.00 0.00 O ATOM 394 CB VAL A 194 17.102 -4.079 -8.842 1.00 0.00 C ATOM 395 CG1 VAL A 194 16.410 -5.251 -8.135 1.00 0.00 C ATOM 396 CG2 VAL A 194 18.433 -4.568 -9.411 1.00 0.00 C ATOM 397 H VAL A 194 14.763 -3.237 -8.425 1.00 0.00 H ATOM 398 HA VAL A 194 16.743 -2.677 -10.431 1.00 0.00 H ATOM 399 HB VAL A 194 17.291 -3.296 -8.124 1.00 0.00 H ATOM 400 HG11 VAL A 194 16.210 -6.037 -8.847 1.00 0.00 H ATOM 401 HG12 VAL A 194 15.483 -4.916 -7.699 1.00 0.00 H ATOM 402 HG13 VAL A 194 17.054 -5.630 -7.354 1.00 0.00 H ATOM 403 HG21 VAL A 194 19.170 -4.607 -8.623 1.00 0.00 H ATOM 404 HG22 VAL A 194 18.764 -3.891 -10.184 1.00 0.00 H ATOM 405 HG23 VAL A 194 18.302 -5.556 -9.831 1.00 0.00 H ATOM 406 N LYS A 195 14.985 -5.399 -10.879 1.00 0.00 N ATOM 407 CA LYS A 195 14.647 -6.460 -11.882 1.00 0.00 C ATOM 408 C LYS A 195 13.942 -5.836 -13.100 1.00 0.00 C ATOM 409 O LYS A 195 12.925 -5.187 -12.916 1.00 0.00 O ATOM 410 CB LYS A 195 13.724 -7.437 -11.141 1.00 0.00 C ATOM 411 CG LYS A 195 13.439 -8.664 -12.016 1.00 0.00 C ATOM 412 CD LYS A 195 11.945 -9.007 -11.964 1.00 0.00 C ATOM 413 CE LYS A 195 11.710 -10.197 -11.024 1.00 0.00 C ATOM 414 NZ LYS A 195 11.846 -11.421 -11.869 1.00 0.00 N ATOM 415 OXT LYS A 195 14.436 -6.020 -14.199 1.00 0.00 O ATOM 416 H LYS A 195 14.463 -5.317 -10.058 1.00 0.00 H ATOM 417 HA LYS A 195 15.543 -6.975 -12.193 1.00 0.00 H ATOM 418 HB2 LYS A 195 14.201 -7.752 -10.223 1.00 0.00 H ATOM 419 HB3 LYS A 195 12.794 -6.940 -10.907 1.00 0.00 H ATOM 420 HG2 LYS A 195 13.723 -8.450 -13.037 1.00 0.00 H ATOM 421 HG3 LYS A 195 14.012 -9.504 -11.654 1.00 0.00 H ATOM 422 HD2 LYS A 195 11.393 -8.149 -11.604 1.00 0.00 H ATOM 423 HD3 LYS A 195 11.601 -9.260 -12.955 1.00 0.00 H ATOM 424 HE2 LYS A 195 12.448 -10.198 -10.234 1.00 0.00 H ATOM 425 HE3 LYS A 195 10.716 -10.152 -10.605 1.00 0.00 H ATOM 426 HZ1 LYS A 195 11.010 -11.521 -12.478 1.00 0.00 H ATOM 427 HZ2 LYS A 195 11.927 -12.258 -11.253 1.00 0.00 H ATOM 428 HZ3 LYS A 195 12.696 -11.347 -12.463 1.00 0.00 H TER 429 LYS A 195