ATOM 1 N LYS A 1 -15.858 0.449 3.018 1.00 0.00 N ATOM 2 CA LYS A 1 -17.073 1.301 3.211 1.00 0.00 C ATOM 3 C LYS A 1 -18.074 1.062 2.072 1.00 0.00 C ATOM 4 O LYS A 1 -17.789 0.341 1.130 1.00 0.00 O ATOM 5 CB LYS A 1 -16.569 2.752 3.189 1.00 0.00 C ATOM 6 CG LYS A 1 -16.602 3.336 4.605 1.00 0.00 C ATOM 7 CD LYS A 1 -16.402 4.855 4.547 1.00 0.00 C ATOM 8 CE LYS A 1 -14.903 5.183 4.530 1.00 0.00 C ATOM 9 NZ LYS A 1 -14.812 6.665 4.682 1.00 0.00 N ATOM 10 HA LYS A 1 -17.531 1.089 4.164 1.00 0.00 H ATOM 11 HB2 LYS A 1 -15.557 2.778 2.812 1.00 0.00 H ATOM 12 HB3 LYS A 1 -17.205 3.343 2.547 1.00 0.00 H ATOM 13 HG2 LYS A 1 -17.558 3.118 5.060 1.00 0.00 H ATOM 14 HG3 LYS A 1 -15.814 2.895 5.197 1.00 0.00 H ATOM 15 HD2 LYS A 1 -16.868 5.244 3.652 1.00 0.00 H ATOM 16 HD3 LYS A 1 -16.857 5.309 5.414 1.00 0.00 H ATOM 17 HE2 LYS A 1 -14.405 4.688 5.353 1.00 0.00 H ATOM 18 HE3 LYS A 1 -14.465 4.884 3.590 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -15.313 7.133 3.898 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -13.811 6.950 4.669 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -15.242 6.954 5.583 1.00 0.00 H ATOM 22 N LYS A 2 -19.237 1.666 2.153 1.00 0.00 N ATOM 23 CA LYS A 2 -20.265 1.488 1.080 1.00 0.00 C ATOM 24 C LYS A 2 -19.933 2.407 -0.107 1.00 0.00 C ATOM 25 O LYS A 2 -20.505 3.472 -0.266 1.00 0.00 O ATOM 26 CB LYS A 2 -21.602 1.864 1.733 1.00 0.00 C ATOM 27 CG LYS A 2 -22.760 1.483 0.808 1.00 0.00 C ATOM 28 CD LYS A 2 -24.090 1.915 1.438 1.00 0.00 C ATOM 29 CE LYS A 2 -25.013 2.503 0.362 1.00 0.00 C ATOM 30 NZ LYS A 2 -24.956 3.985 0.541 1.00 0.00 N ATOM 31 H LYS A 2 -19.433 2.243 2.923 1.00 0.00 H ATOM 32 HA LYS A 2 -20.293 0.458 0.757 1.00 0.00 H ATOM 33 HB2 LYS A 2 -21.704 1.337 2.672 1.00 0.00 H ATOM 34 HB3 LYS A 2 -21.627 2.929 1.916 1.00 0.00 H ATOM 35 HG2 LYS A 2 -22.634 1.976 -0.146 1.00 0.00 H ATOM 36 HG3 LYS A 2 -22.768 0.414 0.661 1.00 0.00 H ATOM 37 HD2 LYS A 2 -24.564 1.055 1.888 1.00 0.00 H ATOM 38 HD3 LYS A 2 -23.905 2.660 2.198 1.00 0.00 H ATOM 39 HE2 LYS A 2 -24.660 2.227 -0.623 1.00 0.00 H ATOM 40 HE3 LYS A 2 -26.024 2.157 0.508 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -25.385 4.246 1.451 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -25.481 4.444 -0.233 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -23.967 4.306 0.523 1.00 0.00 H ATOM 44 N GLY A 171 -19.003 1.997 -0.937 1.00 0.00 N ATOM 45 CA GLY A 171 -18.611 2.826 -2.118 1.00 0.00 C ATOM 46 C GLY A 171 -17.386 2.207 -2.800 1.00 0.00 C ATOM 47 O GLY A 171 -17.488 1.665 -3.885 1.00 0.00 O ATOM 48 H GLY A 171 -18.558 1.136 -0.779 1.00 0.00 H ATOM 49 HA2 GLY A 171 -19.433 2.864 -2.818 1.00 0.00 H ATOM 50 HA3 GLY A 171 -18.366 3.825 -1.794 1.00 0.00 H ATOM 51 N PHE A 172 -16.236 2.283 -2.168 1.00 0.00 N ATOM 52 CA PHE A 172 -14.996 1.698 -2.771 1.00 0.00 C ATOM 53 C PHE A 172 -14.396 0.643 -1.825 1.00 0.00 C ATOM 54 O PHE A 172 -13.495 0.941 -1.059 1.00 0.00 O ATOM 55 CB PHE A 172 -14.036 2.881 -2.976 1.00 0.00 C ATOM 56 CG PHE A 172 -14.536 3.764 -4.099 1.00 0.00 C ATOM 57 CD1 PHE A 172 -14.370 3.369 -5.434 1.00 0.00 C ATOM 58 CD2 PHE A 172 -15.168 4.978 -3.805 1.00 0.00 C ATOM 59 CE1 PHE A 172 -14.834 4.186 -6.469 1.00 0.00 C ATOM 60 CE2 PHE A 172 -15.633 5.795 -4.842 1.00 0.00 C ATOM 61 CZ PHE A 172 -15.465 5.400 -6.174 1.00 0.00 C ATOM 62 H PHE A 172 -16.189 2.725 -1.294 1.00 0.00 H ATOM 63 HA PHE A 172 -15.222 1.251 -3.726 1.00 0.00 H ATOM 64 HB2 PHE A 172 -13.975 3.457 -2.064 1.00 0.00 H ATOM 65 HB3 PHE A 172 -13.055 2.505 -3.226 1.00 0.00 H ATOM 66 HD1 PHE A 172 -13.882 2.432 -5.663 1.00 0.00 H ATOM 67 HD2 PHE A 172 -15.298 5.284 -2.778 1.00 0.00 H ATOM 68 HE1 PHE A 172 -14.705 3.882 -7.497 1.00 0.00 H ATOM 69 HE2 PHE A 172 -16.120 6.732 -4.614 1.00 0.00 H ATOM 70 HZ PHE A 172 -15.823 6.030 -6.974 1.00 0.00 H ATOM 71 N PRO A 173 -14.917 -0.564 -1.907 1.00 0.00 N ATOM 72 CA PRO A 173 -14.426 -1.679 -1.048 1.00 0.00 C ATOM 73 C PRO A 173 -13.192 -2.351 -1.674 1.00 0.00 C ATOM 74 O PRO A 173 -12.654 -1.881 -2.661 1.00 0.00 O ATOM 75 CB PRO A 173 -15.619 -2.634 -1.005 1.00 0.00 C ATOM 76 CG PRO A 173 -16.407 -2.363 -2.250 1.00 0.00 C ATOM 77 CD PRO A 173 -16.003 -1.016 -2.790 1.00 0.00 C ATOM 78 HA PRO A 173 -14.201 -1.333 -0.052 1.00 0.00 H ATOM 79 HB2 PRO A 173 -15.275 -3.660 -0.992 1.00 0.00 H ATOM 80 HB3 PRO A 173 -16.230 -2.431 -0.139 1.00 0.00 H ATOM 81 HG2 PRO A 173 -16.199 -3.130 -2.984 1.00 0.00 H ATOM 82 HG3 PRO A 173 -17.461 -2.356 -2.020 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.653 -1.110 -3.809 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.830 -0.326 -2.734 1.00 0.00 H ATOM 85 N PHE A 174 -12.745 -3.446 -1.091 1.00 0.00 N ATOM 86 CA PHE A 174 -11.541 -4.196 -1.596 1.00 0.00 C ATOM 87 C PHE A 174 -10.260 -3.337 -1.568 1.00 0.00 C ATOM 88 O PHE A 174 -9.259 -3.705 -2.156 1.00 0.00 O ATOM 89 CB PHE A 174 -11.878 -4.639 -3.030 1.00 0.00 C ATOM 90 CG PHE A 174 -11.844 -6.148 -3.111 1.00 0.00 C ATOM 91 CD1 PHE A 174 -13.003 -6.889 -2.849 1.00 0.00 C ATOM 92 CD2 PHE A 174 -10.654 -6.805 -3.447 1.00 0.00 C ATOM 93 CE1 PHE A 174 -12.972 -8.286 -2.924 1.00 0.00 C ATOM 94 CE2 PHE A 174 -10.623 -8.202 -3.520 1.00 0.00 C ATOM 95 CZ PHE A 174 -11.782 -8.943 -3.259 1.00 0.00 C ATOM 96 H PHE A 174 -13.207 -3.784 -0.295 1.00 0.00 H ATOM 97 HA PHE A 174 -11.390 -5.072 -0.987 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.862 -4.286 -3.297 1.00 0.00 H ATOM 99 HB3 PHE A 174 -11.150 -4.228 -3.714 1.00 0.00 H ATOM 100 HD1 PHE A 174 -13.921 -6.382 -2.591 1.00 0.00 H ATOM 101 HD2 PHE A 174 -9.759 -6.234 -3.649 1.00 0.00 H ATOM 102 HE1 PHE A 174 -13.865 -8.858 -2.722 1.00 0.00 H ATOM 103 HE2 PHE A 174 -9.705 -8.709 -3.780 1.00 0.00 H ATOM 104 HZ PHE A 174 -11.757 -10.020 -3.315 1.00 0.00 H ATOM 105 N SER A 175 -10.277 -2.210 -0.888 1.00 0.00 N ATOM 106 CA SER A 175 -9.065 -1.336 -0.812 1.00 0.00 C ATOM 107 C SER A 175 -8.294 -1.608 0.482 1.00 0.00 C ATOM 108 O SER A 175 -7.082 -1.497 0.518 1.00 0.00 O ATOM 109 CB SER A 175 -9.581 0.103 -0.854 1.00 0.00 C ATOM 110 OG SER A 175 -8.618 0.919 -1.506 1.00 0.00 O ATOM 111 H SER A 175 -11.088 -1.940 -0.416 1.00 0.00 H ATOM 112 HA SER A 175 -8.426 -1.517 -1.655 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.507 0.145 -1.404 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.753 0.452 0.157 1.00 0.00 H ATOM 115 HG SER A 175 -8.726 0.808 -2.455 1.00 0.00 H ATOM 116 N ILE A 176 -8.994 -1.964 1.536 1.00 0.00 N ATOM 117 CA ILE A 176 -8.326 -2.254 2.851 1.00 0.00 C ATOM 118 C ILE A 176 -7.229 -3.323 2.679 1.00 0.00 C ATOM 119 O ILE A 176 -6.176 -3.227 3.281 1.00 0.00 O ATOM 120 CB ILE A 176 -9.445 -2.716 3.806 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.873 -2.893 5.218 1.00 0.00 C ATOM 122 CG2 ILE A 176 -10.065 -4.042 3.339 1.00 0.00 C ATOM 123 CD1 ILE A 176 -10.007 -2.881 6.245 1.00 0.00 C ATOM 124 H ILE A 176 -9.969 -2.039 1.456 1.00 0.00 H ATOM 125 HA ILE A 176 -7.883 -1.349 3.235 1.00 0.00 H ATOM 126 HB ILE A 176 -10.216 -1.960 3.829 1.00 0.00 H ATOM 127 HG12 ILE A 176 -8.343 -3.834 5.277 1.00 0.00 H ATOM 128 HG13 ILE A 176 -8.190 -2.084 5.434 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.366 -3.957 2.305 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.929 -4.268 3.947 1.00 0.00 H ATOM 131 HG23 ILE A 176 -9.339 -4.836 3.440 1.00 0.00 H ATOM 132 HD11 ILE A 176 -10.670 -3.714 6.059 1.00 0.00 H ATOM 133 HD12 ILE A 176 -10.560 -1.956 6.162 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.595 -2.965 7.239 1.00 0.00 H ATOM 135 N PHE A 177 -7.464 -4.319 1.851 1.00 0.00 N ATOM 136 CA PHE A 177 -6.444 -5.386 1.613 1.00 0.00 C ATOM 137 C PHE A 177 -5.322 -4.805 0.743 1.00 0.00 C ATOM 138 O PHE A 177 -4.172 -5.160 0.903 1.00 0.00 O ATOM 139 CB PHE A 177 -7.183 -6.510 0.875 1.00 0.00 C ATOM 140 CG PHE A 177 -6.423 -7.807 1.029 1.00 0.00 C ATOM 141 CD1 PHE A 177 -6.692 -8.648 2.113 1.00 0.00 C ATOM 142 CD2 PHE A 177 -5.452 -8.168 0.087 1.00 0.00 C ATOM 143 CE1 PHE A 177 -5.991 -9.851 2.258 1.00 0.00 C ATOM 144 CE2 PHE A 177 -4.751 -9.370 0.230 1.00 0.00 C ATOM 145 CZ PHE A 177 -5.020 -10.212 1.316 1.00 0.00 C ATOM 146 H PHE A 177 -8.313 -4.357 1.371 1.00 0.00 H ATOM 147 HA PHE A 177 -6.049 -5.751 2.549 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.174 -6.622 1.289 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.259 -6.261 -0.173 1.00 0.00 H ATOM 150 HD1 PHE A 177 -7.443 -8.370 2.840 1.00 0.00 H ATOM 151 HD2 PHE A 177 -5.244 -7.517 -0.751 1.00 0.00 H ATOM 152 HE1 PHE A 177 -6.199 -10.501 3.095 1.00 0.00 H ATOM 153 HE2 PHE A 177 -4.001 -9.648 -0.495 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.478 -11.140 1.427 1.00 0.00 H ATOM 155 N LEU A 178 -5.659 -3.906 -0.160 1.00 0.00 N ATOM 156 CA LEU A 178 -4.640 -3.267 -1.045 1.00 0.00 C ATOM 157 C LEU A 178 -3.679 -2.456 -0.178 1.00 0.00 C ATOM 158 O LEU A 178 -2.485 -2.487 -0.387 1.00 0.00 O ATOM 159 CB LEU A 178 -5.425 -2.364 -2.004 1.00 0.00 C ATOM 160 CG LEU A 178 -4.662 -2.214 -3.321 1.00 0.00 C ATOM 161 CD1 LEU A 178 -4.822 -3.484 -4.162 1.00 0.00 C ATOM 162 CD2 LEU A 178 -5.230 -1.023 -4.094 1.00 0.00 C ATOM 163 H LEU A 178 -6.594 -3.641 -0.245 1.00 0.00 H ATOM 164 HA LEU A 178 -4.101 -4.015 -1.594 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.395 -2.799 -2.197 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.552 -1.390 -1.554 1.00 0.00 H ATOM 167 HG LEU A 178 -3.614 -2.047 -3.115 1.00 0.00 H ATOM 168 HD11 LEU A 178 -5.839 -3.841 -4.084 1.00 0.00 H ATOM 169 HD12 LEU A 178 -4.145 -4.243 -3.800 1.00 0.00 H ATOM 170 HD13 LEU A 178 -4.596 -3.264 -5.195 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.727 -0.939 -5.045 1.00 0.00 H ATOM 172 HD22 LEU A 178 -5.077 -0.118 -3.524 1.00 0.00 H ATOM 173 HD23 LEU A 178 -6.287 -1.171 -4.258 1.00 0.00 H ATOM 174 N LEU A 179 -4.203 -1.755 0.800 1.00 0.00 N ATOM 175 CA LEU A 179 -3.341 -0.946 1.720 1.00 0.00 C ATOM 176 C LEU A 179 -2.472 -1.922 2.520 1.00 0.00 C ATOM 177 O LEU A 179 -1.280 -1.713 2.660 1.00 0.00 O ATOM 178 CB LEU A 179 -4.293 -0.169 2.640 1.00 0.00 C ATOM 179 CG LEU A 179 -4.560 1.223 2.055 1.00 0.00 C ATOM 180 CD1 LEU A 179 -5.802 1.178 1.160 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.790 2.222 3.195 1.00 0.00 C ATOM 182 H LEU A 179 -5.173 -1.779 0.934 1.00 0.00 H ATOM 183 HA LEU A 179 -2.716 -0.268 1.155 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.225 -0.708 2.734 1.00 0.00 H ATOM 185 HB3 LEU A 179 -3.841 -0.063 3.615 1.00 0.00 H ATOM 186 HG LEU A 179 -3.708 1.536 1.467 1.00 0.00 H ATOM 187 HD11 LEU A 179 -5.577 0.625 0.260 1.00 0.00 H ATOM 188 HD12 LEU A 179 -6.094 2.184 0.899 1.00 0.00 H ATOM 189 HD13 LEU A 179 -6.610 0.694 1.687 1.00 0.00 H ATOM 190 HD21 LEU A 179 -3.945 2.204 3.867 1.00 0.00 H ATOM 191 HD22 LEU A 179 -5.686 1.953 3.736 1.00 0.00 H ATOM 192 HD23 LEU A 179 -4.903 3.214 2.785 1.00 0.00 H ATOM 193 N ALA A 180 -3.058 -2.996 3.017 1.00 0.00 N ATOM 194 CA ALA A 180 -2.266 -4.009 3.784 1.00 0.00 C ATOM 195 C ALA A 180 -1.194 -4.561 2.832 1.00 0.00 C ATOM 196 O ALA A 180 -0.038 -4.694 3.194 1.00 0.00 O ATOM 197 CB ALA A 180 -3.260 -5.104 4.192 1.00 0.00 C ATOM 198 H ALA A 180 -4.018 -3.141 2.868 1.00 0.00 H ATOM 199 HA ALA A 180 -1.812 -3.562 4.654 1.00 0.00 H ATOM 200 HB1 ALA A 180 -4.069 -4.662 4.756 1.00 0.00 H ATOM 201 HB2 ALA A 180 -2.754 -5.838 4.801 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.655 -5.581 3.307 1.00 0.00 H ATOM 203 N LEU A 181 -1.583 -4.852 1.606 1.00 0.00 N ATOM 204 CA LEU A 181 -0.607 -5.368 0.593 1.00 0.00 C ATOM 205 C LEU A 181 0.445 -4.275 0.332 1.00 0.00 C ATOM 206 O LEU A 181 1.620 -4.561 0.211 1.00 0.00 O ATOM 207 CB LEU A 181 -1.434 -5.647 -0.677 1.00 0.00 C ATOM 208 CG LEU A 181 -0.872 -6.837 -1.470 1.00 0.00 C ATOM 209 CD1 LEU A 181 0.519 -6.505 -2.016 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.787 -8.081 -0.577 1.00 0.00 C ATOM 211 H LEU A 181 -2.529 -4.712 1.346 1.00 0.00 H ATOM 212 HA LEU A 181 -0.139 -6.273 0.943 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.453 -5.866 -0.397 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.424 -4.767 -1.304 1.00 0.00 H ATOM 215 HG LEU A 181 -1.531 -7.041 -2.303 1.00 0.00 H ATOM 216 HD11 LEU A 181 0.735 -7.141 -2.862 1.00 0.00 H ATOM 217 HD12 LEU A 181 1.258 -6.668 -1.246 1.00 0.00 H ATOM 218 HD13 LEU A 181 0.547 -5.471 -2.328 1.00 0.00 H ATOM 219 HD21 LEU A 181 0.103 -8.029 0.032 1.00 0.00 H ATOM 220 HD22 LEU A 181 -0.747 -8.965 -1.195 1.00 0.00 H ATOM 221 HD23 LEU A 181 -1.659 -8.127 0.060 1.00 0.00 H ATOM 222 N LEU A 182 0.014 -3.030 0.256 1.00 0.00 N ATOM 223 CA LEU A 182 0.954 -1.880 0.011 1.00 0.00 C ATOM 224 C LEU A 182 1.954 -1.714 1.171 1.00 0.00 C ATOM 225 O LEU A 182 3.071 -1.279 0.960 1.00 0.00 O ATOM 226 CB LEU A 182 0.063 -0.636 -0.117 1.00 0.00 C ATOM 227 CG LEU A 182 0.116 -0.090 -1.548 1.00 0.00 C ATOM 228 CD1 LEU A 182 -0.496 -1.102 -2.524 1.00 0.00 C ATOM 229 CD2 LEU A 182 -0.676 1.217 -1.619 1.00 0.00 C ATOM 230 H LEU A 182 -0.951 -2.847 0.364 1.00 0.00 H ATOM 231 HA LEU A 182 1.492 -2.033 -0.912 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.955 -0.894 0.130 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.408 0.125 0.567 1.00 0.00 H ATOM 234 HG LEU A 182 1.145 0.095 -1.824 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.150 -0.890 -3.524 1.00 0.00 H ATOM 236 HD12 LEU A 182 -1.573 -1.027 -2.492 1.00 0.00 H ATOM 237 HD13 LEU A 182 -0.198 -2.102 -2.245 1.00 0.00 H ATOM 238 HD21 LEU A 182 -0.187 1.970 -1.018 1.00 0.00 H ATOM 239 HD22 LEU A 182 -1.678 1.054 -1.247 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.726 1.553 -2.644 1.00 0.00 H ATOM 241 N SER A 183 1.579 -2.057 2.384 1.00 0.00 N ATOM 242 CA SER A 183 2.533 -1.919 3.534 1.00 0.00 C ATOM 243 C SER A 183 3.591 -3.027 3.448 1.00 0.00 C ATOM 244 O SER A 183 4.739 -2.832 3.803 1.00 0.00 O ATOM 245 CB SER A 183 1.693 -2.055 4.809 1.00 0.00 C ATOM 246 OG SER A 183 2.505 -1.777 5.947 1.00 0.00 O ATOM 247 H SER A 183 0.677 -2.410 2.535 1.00 0.00 H ATOM 248 HA SER A 183 3.006 -0.957 3.506 1.00 0.00 H ATOM 249 HB2 SER A 183 0.875 -1.356 4.783 1.00 0.00 H ATOM 250 HB3 SER A 183 1.295 -3.061 4.865 1.00 0.00 H ATOM 251 HG SER A 183 2.649 -0.827 5.993 1.00 0.00 H ATOM 252 N CYS A 184 3.196 -4.181 2.969 1.00 0.00 N ATOM 253 CA CYS A 184 4.138 -5.336 2.830 1.00 0.00 C ATOM 254 C CYS A 184 5.102 -5.095 1.658 1.00 0.00 C ATOM 255 O CYS A 184 6.284 -5.348 1.776 1.00 0.00 O ATOM 256 CB CYS A 184 3.254 -6.557 2.560 1.00 0.00 C ATOM 257 SG CYS A 184 2.438 -7.067 4.093 1.00 0.00 S ATOM 258 H CYS A 184 2.262 -4.282 2.692 1.00 0.00 H ATOM 259 HA CYS A 184 4.690 -5.483 3.744 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.507 -6.306 1.821 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.865 -7.368 2.190 1.00 0.00 H ATOM 262 HG CYS A 184 1.794 -6.394 4.324 1.00 0.00 H ATOM 263 N ILE A 185 4.608 -4.610 0.536 1.00 0.00 N ATOM 264 CA ILE A 185 5.506 -4.353 -0.645 1.00 0.00 C ATOM 265 C ILE A 185 6.496 -3.212 -0.358 1.00 0.00 C ATOM 266 O ILE A 185 7.548 -3.143 -0.964 1.00 0.00 O ATOM 267 CB ILE A 185 4.609 -4.028 -1.857 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.736 -2.796 -1.584 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.707 -5.223 -2.180 1.00 0.00 C ATOM 270 CD1 ILE A 185 4.338 -1.562 -2.262 1.00 0.00 C ATOM 271 H ILE A 185 3.647 -4.415 0.474 1.00 0.00 H ATOM 272 HA ILE A 185 6.065 -5.246 -0.853 1.00 0.00 H ATOM 273 HB ILE A 185 5.238 -3.834 -2.712 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.741 -2.968 -1.971 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.682 -2.627 -0.524 1.00 0.00 H ATOM 276 HG21 ILE A 185 2.853 -4.886 -2.750 1.00 0.00 H ATOM 277 HG22 ILE A 185 3.367 -5.681 -1.264 1.00 0.00 H ATOM 278 HG23 ILE A 185 4.262 -5.945 -2.759 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.828 -1.380 -3.197 1.00 0.00 H ATOM 280 HD12 ILE A 185 5.388 -1.729 -2.452 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.222 -0.705 -1.616 1.00 0.00 H ATOM 282 N THR A 186 6.176 -2.331 0.559 1.00 0.00 N ATOM 283 CA THR A 186 7.104 -1.200 0.893 1.00 0.00 C ATOM 284 C THR A 186 8.276 -1.705 1.757 1.00 0.00 C ATOM 285 O THR A 186 9.341 -1.117 1.746 1.00 0.00 O ATOM 286 CB THR A 186 6.250 -0.167 1.646 1.00 0.00 C ATOM 287 OG1 THR A 186 5.329 0.422 0.737 1.00 0.00 O ATOM 288 CG2 THR A 186 7.131 0.937 2.243 1.00 0.00 C ATOM 289 H THR A 186 5.324 -2.419 1.032 1.00 0.00 H ATOM 290 HA THR A 186 7.484 -0.757 -0.015 1.00 0.00 H ATOM 291 HB THR A 186 5.710 -0.658 2.442 1.00 0.00 H ATOM 292 HG1 THR A 186 4.480 -0.024 0.837 1.00 0.00 H ATOM 293 HG21 THR A 186 7.489 0.626 3.214 1.00 0.00 H ATOM 294 HG22 THR A 186 6.552 1.842 2.347 1.00 0.00 H ATOM 295 HG23 THR A 186 7.971 1.122 1.590 1.00 0.00 H ATOM 296 N VAL A 187 8.095 -2.781 2.500 1.00 0.00 N ATOM 297 CA VAL A 187 9.204 -3.319 3.360 1.00 0.00 C ATOM 298 C VAL A 187 10.459 -3.617 2.510 1.00 0.00 C ATOM 299 O VAL A 187 11.515 -3.095 2.820 1.00 0.00 O ATOM 300 CB VAL A 187 8.653 -4.586 4.038 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.755 -5.265 4.859 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.500 -4.207 4.974 1.00 0.00 C ATOM 303 H VAL A 187 7.226 -3.237 2.489 1.00 0.00 H ATOM 304 HA VAL A 187 9.452 -2.590 4.117 1.00 0.00 H ATOM 305 HB VAL A 187 8.295 -5.274 3.285 1.00 0.00 H ATOM 306 HG11 VAL A 187 10.325 -4.513 5.385 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.408 -5.816 4.198 1.00 0.00 H ATOM 308 HG13 VAL A 187 9.309 -5.944 5.571 1.00 0.00 H ATOM 309 HG21 VAL A 187 7.517 -4.845 5.847 1.00 0.00 H ATOM 310 HG22 VAL A 187 6.560 -4.334 4.457 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.606 -3.177 5.279 1.00 0.00 H ATOM 312 N PRO A 188 10.330 -4.423 1.466 1.00 0.00 N ATOM 313 CA PRO A 188 11.507 -4.736 0.602 1.00 0.00 C ATOM 314 C PRO A 188 11.993 -3.482 -0.142 1.00 0.00 C ATOM 315 O PRO A 188 13.156 -3.380 -0.486 1.00 0.00 O ATOM 316 CB PRO A 188 10.987 -5.811 -0.354 1.00 0.00 C ATOM 317 CG PRO A 188 9.513 -5.595 -0.392 1.00 0.00 C ATOM 318 CD PRO A 188 9.124 -5.114 0.978 1.00 0.00 C ATOM 319 HA PRO A 188 12.304 -5.138 1.197 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.420 -5.679 -1.336 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.203 -6.796 0.030 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.267 -4.854 -1.139 1.00 0.00 H ATOM 323 HG3 PRO A 188 9.005 -6.523 -0.604 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.287 -4.435 0.911 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.892 -5.947 1.623 1.00 0.00 H ATOM 326 N VAL A 189 11.117 -2.530 -0.377 1.00 0.00 N ATOM 327 CA VAL A 189 11.516 -1.268 -1.084 1.00 0.00 C ATOM 328 C VAL A 189 12.466 -0.473 -0.180 1.00 0.00 C ATOM 329 O VAL A 189 13.476 0.032 -0.629 1.00 0.00 O ATOM 330 CB VAL A 189 10.216 -0.492 -1.358 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.536 0.889 -1.948 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.350 -1.267 -2.356 1.00 0.00 C ATOM 333 H VAL A 189 10.194 -2.647 -0.076 1.00 0.00 H ATOM 334 HA VAL A 189 12.007 -1.505 -2.008 1.00 0.00 H ATOM 335 HB VAL A 189 9.675 -0.365 -0.432 1.00 0.00 H ATOM 336 HG11 VAL A 189 9.680 1.253 -2.496 1.00 0.00 H ATOM 337 HG12 VAL A 189 11.383 0.810 -2.613 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.770 1.575 -1.148 1.00 0.00 H ATOM 339 HG21 VAL A 189 9.566 -0.932 -3.360 1.00 0.00 H ATOM 340 HG22 VAL A 189 8.307 -1.095 -2.137 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.564 -2.323 -2.277 1.00 0.00 H ATOM 342 N SER A 190 12.142 -0.379 1.086 1.00 0.00 N ATOM 343 CA SER A 190 13.011 0.367 2.056 1.00 0.00 C ATOM 344 C SER A 190 14.369 -0.337 2.196 1.00 0.00 C ATOM 345 O SER A 190 15.390 0.303 2.365 1.00 0.00 O ATOM 346 CB SER A 190 12.257 0.366 3.387 1.00 0.00 C ATOM 347 OG SER A 190 11.231 1.351 3.345 1.00 0.00 O ATOM 348 H SER A 190 11.319 -0.812 1.399 1.00 0.00 H ATOM 349 HA SER A 190 13.155 1.374 1.719 1.00 0.00 H ATOM 350 HB2 SER A 190 11.808 -0.599 3.555 1.00 0.00 H ATOM 351 HB3 SER A 190 12.951 0.577 4.190 1.00 0.00 H ATOM 352 HG SER A 190 11.591 2.172 3.693 1.00 0.00 H ATOM 353 N ALA A 191 14.376 -1.646 2.116 1.00 0.00 N ATOM 354 CA ALA A 191 15.654 -2.426 2.231 1.00 0.00 C ATOM 355 C ALA A 191 16.536 -2.228 0.985 1.00 0.00 C ATOM 356 O ALA A 191 17.737 -2.427 1.037 1.00 0.00 O ATOM 357 CB ALA A 191 15.228 -3.891 2.365 1.00 0.00 C ATOM 358 H ALA A 191 13.529 -2.116 1.972 1.00 0.00 H ATOM 359 HA ALA A 191 16.190 -2.125 3.109 1.00 0.00 H ATOM 360 HB1 ALA A 191 14.873 -4.251 1.410 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.438 -3.971 3.096 1.00 0.00 H ATOM 362 HB3 ALA A 191 16.075 -4.483 2.680 1.00 0.00 H ATOM 363 N ALA A 192 15.941 -1.837 -0.121 1.00 0.00 N ATOM 364 CA ALA A 192 16.706 -1.611 -1.393 1.00 0.00 C ATOM 365 C ALA A 192 17.778 -0.515 -1.228 1.00 0.00 C ATOM 366 O ALA A 192 18.777 -0.534 -1.923 1.00 0.00 O ATOM 367 CB ALA A 192 15.662 -1.186 -2.429 1.00 0.00 C ATOM 368 H ALA A 192 14.975 -1.689 -0.111 1.00 0.00 H ATOM 369 HA ALA A 192 17.167 -2.530 -1.713 1.00 0.00 H ATOM 370 HB1 ALA A 192 15.466 -0.128 -2.332 1.00 0.00 H ATOM 371 HB2 ALA A 192 14.746 -1.736 -2.268 1.00 0.00 H ATOM 372 HB3 ALA A 192 16.035 -1.392 -3.421 1.00 0.00 H ATOM 373 N GLN A 193 17.590 0.428 -0.326 1.00 0.00 N ATOM 374 CA GLN A 193 18.616 1.508 -0.133 1.00 0.00 C ATOM 375 C GLN A 193 19.926 0.932 0.440 1.00 0.00 C ATOM 376 O GLN A 193 20.980 1.518 0.263 1.00 0.00 O ATOM 377 CB GLN A 193 17.994 2.519 0.844 1.00 0.00 C ATOM 378 CG GLN A 193 18.350 3.945 0.402 1.00 0.00 C ATOM 379 CD GLN A 193 17.823 4.964 1.421 1.00 0.00 C ATOM 380 OE1 GLN A 193 16.665 4.928 1.792 1.00 0.00 O ATOM 381 NE2 GLN A 193 18.625 5.879 1.891 1.00 0.00 N ATOM 382 H GLN A 193 16.780 0.421 0.226 1.00 0.00 H ATOM 383 HA GLN A 193 18.812 1.997 -1.074 1.00 0.00 H ATOM 384 HB2 GLN A 193 16.919 2.403 0.852 1.00 0.00 H ATOM 385 HB3 GLN A 193 18.382 2.347 1.836 1.00 0.00 H ATOM 386 HG2 GLN A 193 19.423 4.037 0.325 1.00 0.00 H ATOM 387 HG3 GLN A 193 17.903 4.142 -0.561 1.00 0.00 H ATOM 388 HE21 GLN A 193 19.559 5.915 1.596 1.00 0.00 H ATOM 389 HE22 GLN A 193 18.293 6.533 2.542 1.00 0.00 H ATOM 390 N VAL A 194 19.873 -0.196 1.118 1.00 0.00 N ATOM 391 CA VAL A 194 21.115 -0.805 1.696 1.00 0.00 C ATOM 392 C VAL A 194 21.515 -2.033 0.874 1.00 0.00 C ATOM 393 O VAL A 194 22.602 -2.098 0.332 1.00 0.00 O ATOM 394 CB VAL A 194 20.760 -1.203 3.140 1.00 0.00 C ATOM 395 CG1 VAL A 194 22.009 -1.718 3.861 1.00 0.00 C ATOM 396 CG2 VAL A 194 20.215 0.010 3.901 1.00 0.00 C ATOM 397 H VAL A 194 19.014 -0.649 1.246 1.00 0.00 H ATOM 398 HA VAL A 194 21.915 -0.091 1.702 1.00 0.00 H ATOM 399 HB VAL A 194 20.013 -1.984 3.122 1.00 0.00 H ATOM 400 HG11 VAL A 194 22.726 -0.917 3.959 1.00 0.00 H ATOM 401 HG12 VAL A 194 22.447 -2.526 3.292 1.00 0.00 H ATOM 402 HG13 VAL A 194 21.736 -2.079 4.842 1.00 0.00 H ATOM 403 HG21 VAL A 194 20.288 -0.170 4.963 1.00 0.00 H ATOM 404 HG22 VAL A 194 19.181 0.164 3.633 1.00 0.00 H ATOM 405 HG23 VAL A 194 20.790 0.886 3.642 1.00 0.00 H ATOM 406 N LYS A 195 20.632 -2.993 0.787 1.00 0.00 N ATOM 407 CA LYS A 195 20.911 -4.242 0.009 1.00 0.00 C ATOM 408 C LYS A 195 20.495 -4.062 -1.460 1.00 0.00 C ATOM 409 O LYS A 195 21.287 -4.406 -2.319 1.00 0.00 O ATOM 410 CB LYS A 195 20.081 -5.342 0.686 1.00 0.00 C ATOM 411 CG LYS A 195 20.344 -6.695 0.010 1.00 0.00 C ATOM 412 CD LYS A 195 19.157 -7.070 -0.886 1.00 0.00 C ATOM 413 CE LYS A 195 19.652 -7.837 -2.120 1.00 0.00 C ATOM 414 NZ LYS A 195 19.867 -6.808 -3.181 1.00 0.00 N ATOM 415 OXT LYS A 195 19.394 -3.595 -1.704 1.00 0.00 O ATOM 416 H LYS A 195 19.773 -2.882 1.243 1.00 0.00 H ATOM 417 HA LYS A 195 21.959 -4.492 0.071 1.00 0.00 H ATOM 418 HB2 LYS A 195 20.357 -5.403 1.729 1.00 0.00 H ATOM 419 HB3 LYS A 195 19.032 -5.100 0.607 1.00 0.00 H ATOM 420 HG2 LYS A 195 21.242 -6.629 -0.587 1.00 0.00 H ATOM 421 HG3 LYS A 195 20.473 -7.454 0.767 1.00 0.00 H ATOM 422 HD2 LYS A 195 18.472 -7.692 -0.327 1.00 0.00 H ATOM 423 HD3 LYS A 195 18.647 -6.173 -1.204 1.00 0.00 H ATOM 424 HE2 LYS A 195 20.578 -8.348 -1.894 1.00 0.00 H ATOM 425 HE3 LYS A 195 18.905 -8.544 -2.445 1.00 0.00 H ATOM 426 HZ1 LYS A 195 20.587 -6.121 -2.865 1.00 0.00 H ATOM 427 HZ2 LYS A 195 18.973 -6.309 -3.371 1.00 0.00 H ATOM 428 HZ3 LYS A 195 20.199 -7.269 -4.050 1.00 0.00 H TER 429 LYS A 195