ATOM 76 N ARG A 132 -1.546 -5.456 0.193 1.00 0.00 N ATOM 77 CA ARG A 132 -1.022 -6.015 1.433 1.00 0.00 C ATOM 78 C ARG A 132 -0.091 -5.025 2.125 1.00 0.00 C ATOM 79 O ARG A 132 0.635 -4.277 1.467 1.00 0.00 O ATOM 80 CB ARG A 132 -0.280 -7.323 1.154 1.00 0.00 C ATOM 81 CG ARG A 132 -0.531 -8.401 2.199 1.00 0.00 C ATOM 82 CD ARG A 132 0.752 -9.124 2.579 1.00 0.00 C ATOM 83 NE ARG A 132 1.223 -8.742 3.908 1.00 0.00 N ATOM 84 CZ ARG A 132 0.592 -9.060 5.037 1.00 0.00 C ATOM 85 NH1 ARG A 132 -0.535 -9.761 5.001 1.00 0.00 N ATOM 86 NH2 ARG A 132 1.088 -8.674 6.204 1.00 0.00 N ATOM 87 H ARG A 132 -1.076 -4.709 -0.231 1.00 0.00 H ATOM 88 HA ARG A 132 -1.859 -6.218 2.085 1.00 0.00 H ATOM 89 HB2 ARG A 132 -0.596 -7.705 0.194 1.00 0.00 H ATOM 90 HB3 ARG A 132 0.780 -7.124 1.122 1.00 0.00 H ATOM 91 HG2 ARG A 132 -0.948 -7.940 3.083 1.00 0.00 H ATOM 92 HG3 ARG A 132 -1.234 -9.118 1.800 1.00 0.00 H ATOM 93 HD2 ARG A 132 0.568 -10.188 2.564 1.00 0.00 H ATOM 94 HD3 ARG A 132 1.516 -8.882 1.853 1.00 0.00 H ATOM 95 HE ARG A 132 2.052 -8.224 3.963 1.00 0.00 H ATOM 96 HH11 ARG A 132 -0.915 -10.054 4.124 1.00 0.00 H ATOM 97 HH12 ARG A 132 -1.003 -9.996 5.853 1.00 0.00 H ATOM 98 HH21 ARG A 132 1.937 -8.146 6.237 1.00 0.00 H ATOM 99 HH22 ARG A 132 0.615 -8.912 7.052 1.00 0.00 H ATOM 100 N GLU A 133 -0.114 -5.026 3.454 1.00 0.00 N ATOM 101 CA GLU A 133 0.730 -4.127 4.233 1.00 0.00 C ATOM 102 C GLU A 133 2.206 -4.370 3.932 1.00 0.00 C ATOM 103 O GLU A 133 2.658 -5.513 3.871 1.00 0.00 O ATOM 104 CB GLU A 133 0.463 -4.312 5.728 1.00 0.00 C ATOM 105 CG GLU A 133 0.676 -5.737 6.213 1.00 0.00 C ATOM 106 CD GLU A 133 -0.099 -6.042 7.480 1.00 0.00 C ATOM 107 OE1 GLU A 133 -1.290 -6.405 7.375 1.00 0.00 O ATOM 108 OE2 GLU A 133 0.485 -5.919 8.578 1.00 0.00 O ATOM 109 H GLU A 133 -0.713 -5.645 3.921 1.00 0.00 H ATOM 110 HA GLU A 133 0.481 -3.114 3.954 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.127 -3.663 6.283 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.558 -4.032 5.937 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.353 -6.417 5.439 1.00 0.00 H ATOM 114 HG3 GLU A 133 1.727 -5.886 6.405 1.00 0.00 H ATOM 115 N GLY A 134 2.951 -3.287 3.743 1.00 0.00 N ATOM 116 CA GLY A 134 4.367 -3.404 3.450 1.00 0.00 C ATOM 117 C GLY A 134 4.685 -3.107 1.998 1.00 0.00 C ATOM 118 O GLY A 134 5.788 -2.668 1.673 1.00 0.00 O ATOM 119 H GLY A 134 2.537 -2.400 3.803 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.912 -2.711 4.075 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.690 -4.409 3.680 1.00 0.00 H ATOM 122 N ASP A 135 3.715 -3.349 1.121 1.00 0.00 N ATOM 123 CA ASP A 135 3.897 -3.105 -0.306 1.00 0.00 C ATOM 124 C ASP A 135 4.130 -1.624 -0.581 1.00 0.00 C ATOM 125 O ASP A 135 4.122 -0.804 0.338 1.00 0.00 O ATOM 126 CB ASP A 135 2.676 -3.595 -1.087 1.00 0.00 C ATOM 127 CG ASP A 135 2.735 -5.081 -1.382 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.635 -5.500 -2.141 1.00 0.00 O ATOM 129 OD2 ASP A 135 1.883 -5.826 -0.855 1.00 0.00 O ATOM 130 H ASP A 135 2.857 -3.700 1.439 1.00 0.00 H ATOM 131 HA ASP A 135 4.764 -3.660 -0.630 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.784 -3.398 -0.511 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.617 -3.062 -2.025 1.00 0.00 H ATOM 134 N GLN A 136 4.342 -1.287 -1.849 1.00 0.00 N ATOM 135 CA GLN A 136 4.580 0.097 -2.242 1.00 0.00 C ATOM 136 C GLN A 136 3.647 0.515 -3.374 1.00 0.00 C ATOM 137 O GLN A 136 3.524 -0.179 -4.384 1.00 0.00 O ATOM 138 CB GLN A 136 6.039 0.282 -2.670 1.00 0.00 C ATOM 139 CG GLN A 136 6.915 0.894 -1.591 1.00 0.00 C ATOM 140 CD GLN A 136 8.352 0.411 -1.663 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.261 1.179 -1.979 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.560 -0.867 -1.370 1.00 0.00 N ATOM 143 H GLN A 136 4.337 -1.986 -2.537 1.00 0.00 H ATOM 144 HA GLN A 136 4.387 0.722 -1.384 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.448 -0.682 -2.933 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.070 0.925 -3.538 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.907 1.968 -1.706 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.511 0.634 -0.625 1.00 0.00 H ATOM 149 HE21 GLN A 136 7.789 -1.419 -1.128 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.480 -1.205 -1.407 1.00 0.00 H ATOM 151 N VAL A 137 2.993 1.659 -3.198 1.00 0.00 N ATOM 152 CA VAL A 137 2.072 2.181 -4.202 1.00 0.00 C ATOM 153 C VAL A 137 2.380 3.643 -4.508 1.00 0.00 C ATOM 154 O VAL A 137 2.740 4.406 -3.612 1.00 0.00 O ATOM 155 CB VAL A 137 0.609 2.062 -3.736 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.196 0.601 -3.627 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.414 2.779 -2.408 1.00 0.00 C ATOM 158 H VAL A 137 3.137 2.167 -2.373 1.00 0.00 H ATOM 159 HA VAL A 137 2.193 1.599 -5.104 1.00 0.00 H ATOM 160 HB VAL A 137 -0.023 2.538 -4.472 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.770 0.465 -4.090 1.00 0.00 H ATOM 162 HG12 VAL A 137 0.139 0.319 -2.586 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.926 -0.017 -4.129 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.215 2.515 -1.734 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.531 2.485 -1.975 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.418 3.846 -2.571 1.00 0.00 H ATOM 167 N ARG A 138 2.239 4.030 -5.771 1.00 0.00 N ATOM 168 CA ARG A 138 2.510 5.405 -6.177 1.00 0.00 C ATOM 169 C ARG A 138 1.338 6.317 -5.837 1.00 0.00 C ATOM 170 O ARG A 138 0.235 5.852 -5.548 1.00 0.00 O ATOM 171 CB ARG A 138 2.816 5.479 -7.677 1.00 0.00 C ATOM 172 CG ARG A 138 4.114 6.211 -7.997 1.00 0.00 C ATOM 173 CD ARG A 138 4.912 5.496 -9.077 1.00 0.00 C ATOM 174 NE ARG A 138 5.151 6.351 -10.237 1.00 0.00 N ATOM 175 CZ ARG A 138 6.110 6.135 -11.134 1.00 0.00 C ATOM 176 NH1 ARG A 138 6.923 5.092 -11.010 1.00 0.00 N ATOM 177 NH2 ARG A 138 6.259 6.962 -12.158 1.00 0.00 N ATOM 178 H ARG A 138 1.950 3.379 -6.445 1.00 0.00 H ATOM 179 HA ARG A 138 3.377 5.741 -5.629 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.886 4.476 -8.069 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.008 5.993 -8.173 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.880 7.209 -8.340 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.712 6.270 -7.099 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.862 5.195 -8.663 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.364 4.619 -9.393 1.00 0.00 H ATOM 186 HE ARG A 138 4.565 7.128 -10.354 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.817 4.463 -10.239 1.00 0.00 H ATOM 188 HH12 ARG A 138 7.642 4.936 -11.685 1.00 0.00 H ATOM 189 HH21 ARG A 138 5.650 7.750 -12.257 1.00 0.00 H ATOM 190 HH22 ARG A 138 6.980 6.801 -12.832 1.00 0.00 H ATOM 191 N VAL A 139 1.593 7.619 -5.864 1.00 0.00 N ATOM 192 CA VAL A 139 0.573 8.613 -5.551 1.00 0.00 C ATOM 193 C VAL A 139 -0.360 8.857 -6.738 1.00 0.00 C ATOM 194 O VAL A 139 0.049 8.767 -7.895 1.00 0.00 O ATOM 195 CB VAL A 139 1.222 9.945 -5.130 1.00 0.00 C ATOM 196 CG1 VAL A 139 0.163 10.965 -4.741 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.201 9.722 -3.987 1.00 0.00 C ATOM 198 H VAL A 139 2.497 7.918 -6.094 1.00 0.00 H ATOM 199 HA VAL A 139 -0.008 8.243 -4.719 1.00 0.00 H ATOM 200 HB VAL A 139 1.772 10.332 -5.973 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.759 10.456 -4.502 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.002 11.639 -5.567 1.00 0.00 H ATOM 203 HG13 VAL A 139 0.500 11.524 -3.881 1.00 0.00 H ATOM 204 HG21 VAL A 139 3.081 10.327 -4.143 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.481 8.679 -3.951 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.733 10.000 -3.054 1.00 0.00 H ATOM 207 N VAL A 140 -1.624 9.155 -6.434 1.00 0.00 N ATOM 208 CA VAL A 140 -2.634 9.403 -7.463 1.00 0.00 C ATOM 209 C VAL A 140 -2.641 10.858 -7.935 1.00 0.00 C ATOM 210 O VAL A 140 -3.127 11.158 -9.025 1.00 0.00 O ATOM 211 CB VAL A 140 -4.040 9.057 -6.941 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.403 9.945 -5.757 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.073 9.187 -8.051 1.00 0.00 C ATOM 214 H VAL A 140 -1.888 9.199 -5.491 1.00 0.00 H ATOM 215 HA VAL A 140 -2.418 8.761 -8.303 1.00 0.00 H ATOM 216 HB VAL A 140 -4.034 8.031 -6.605 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.845 9.631 -4.887 1.00 0.00 H ATOM 218 HG12 VAL A 140 -5.460 9.865 -5.556 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.159 10.972 -5.989 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.433 10.204 -8.090 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.899 8.519 -7.854 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.619 8.929 -8.996 1.00 0.00 H ATOM 223 N SER A 141 -2.125 11.759 -7.106 1.00 0.00 N ATOM 224 CA SER A 141 -2.104 13.179 -7.445 1.00 0.00 C ATOM 225 C SER A 141 -0.968 13.505 -8.408 1.00 0.00 C ATOM 226 O SER A 141 0.049 12.814 -8.442 1.00 0.00 O ATOM 227 CB SER A 141 -1.969 14.022 -6.176 1.00 0.00 C ATOM 228 OG SER A 141 -2.567 15.296 -6.344 1.00 0.00 O ATOM 229 H SER A 141 -1.769 11.467 -6.242 1.00 0.00 H ATOM 230 HA SER A 141 -3.042 13.416 -7.924 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.455 13.517 -5.356 1.00 0.00 H ATOM 232 HB3 SER A 141 -0.922 14.157 -5.947 1.00 0.00 H ATOM 233 HG SER A 141 -3.466 15.187 -6.664 1.00 0.00 H ATOM 234 N GLY A 142 -1.156 14.564 -9.191 1.00 0.00 N ATOM 235 CA GLY A 142 -0.147 14.975 -10.151 1.00 0.00 C ATOM 236 C GLY A 142 1.121 15.479 -9.489 1.00 0.00 C ATOM 237 O GLY A 142 2.189 14.892 -9.668 1.00 0.00 O ATOM 238 H GLY A 142 -1.992 15.072 -9.116 1.00 0.00 H ATOM 239 HA2 GLY A 142 0.098 14.131 -10.778 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.555 15.762 -10.769 1.00 0.00 H ATOM 241 N PRO A 143 1.042 16.571 -8.707 1.00 0.00 N ATOM 242 CA PRO A 143 2.206 17.135 -8.020 1.00 0.00 C ATOM 243 C PRO A 143 2.936 16.095 -7.177 1.00 0.00 C ATOM 244 O PRO A 143 4.124 16.240 -6.885 1.00 0.00 O ATOM 245 CB PRO A 143 1.614 18.234 -7.124 1.00 0.00 C ATOM 246 CG PRO A 143 0.139 17.997 -7.118 1.00 0.00 C ATOM 247 CD PRO A 143 -0.180 17.337 -8.427 1.00 0.00 C ATOM 248 HA PRO A 143 2.899 17.576 -8.722 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.028 18.153 -6.131 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.852 19.203 -7.538 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.124 17.346 -6.297 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.384 18.938 -7.035 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.035 16.686 -8.324 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.356 18.078 -9.193 1.00 0.00 H ATOM 255 N PHE A 144 2.220 15.043 -6.792 1.00 0.00 N ATOM 256 CA PHE A 144 2.799 13.975 -5.985 1.00 0.00 C ATOM 257 C PHE A 144 2.952 12.686 -6.793 1.00 0.00 C ATOM 258 O PHE A 144 3.401 11.670 -6.264 1.00 0.00 O ATOM 259 CB PHE A 144 1.919 13.695 -4.765 1.00 0.00 C ATOM 260 CG PHE A 144 1.556 14.918 -3.975 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.496 15.899 -3.709 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.268 15.080 -3.492 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.156 17.021 -2.977 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.080 16.196 -2.761 1.00 0.00 C ATOM 265 CZ PHE A 144 0.866 17.170 -2.502 1.00 0.00 C ATOM 266 H PHE A 144 1.278 14.983 -7.056 1.00 0.00 H ATOM 267 HA PHE A 144 3.773 14.297 -5.650 1.00 0.00 H ATOM 268 HB2 PHE A 144 1.002 13.237 -5.096 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.436 13.013 -4.106 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.502 15.784 -4.081 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.473 14.318 -3.694 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.898 17.779 -2.775 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.089 16.307 -2.390 1.00 0.00 H ATOM 274 HZ PHE A 144 0.598 18.045 -1.929 1.00 0.00 H ATOM 275 N ALA A 145 2.564 12.723 -8.067 1.00 0.00 N ATOM 276 CA ALA A 145 2.644 11.546 -8.931 1.00 0.00 C ATOM 277 C ALA A 145 4.088 11.168 -9.263 1.00 0.00 C ATOM 278 O ALA A 145 4.433 10.967 -10.427 1.00 0.00 O ATOM 279 CB ALA A 145 1.854 11.781 -10.210 1.00 0.00 C ATOM 280 H ALA A 145 2.203 13.555 -8.432 1.00 0.00 H ATOM 281 HA ALA A 145 2.184 10.722 -8.404 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.829 11.475 -10.061 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.289 11.203 -11.012 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.884 12.830 -10.463 1.00 0.00 H ATOM 285 N ASP A 146 4.923 11.057 -8.237 1.00 0.00 N ATOM 286 CA ASP A 146 6.317 10.682 -8.426 1.00 0.00 C ATOM 287 C ASP A 146 6.913 10.169 -7.123 1.00 0.00 C ATOM 288 O ASP A 146 8.105 10.329 -6.863 1.00 0.00 O ATOM 289 CB ASP A 146 7.128 11.866 -8.957 1.00 0.00 C ATOM 290 CG ASP A 146 7.958 11.501 -10.172 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.548 10.587 -10.918 1.00 0.00 O ATOM 292 OD2 ASP A 146 9.017 12.130 -10.378 1.00 0.00 O ATOM 293 H ASP A 146 4.594 11.212 -7.330 1.00 0.00 H ATOM 294 HA ASP A 146 6.341 9.882 -9.148 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.452 12.663 -9.231 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.793 12.217 -8.180 1.00 0.00 H ATOM 297 N PHE A 147 6.067 9.551 -6.315 1.00 0.00 N ATOM 298 CA PHE A 147 6.489 9.003 -5.033 1.00 0.00 C ATOM 299 C PHE A 147 5.559 7.876 -4.606 1.00 0.00 C ATOM 300 O PHE A 147 4.361 7.908 -4.889 1.00 0.00 O ATOM 301 CB PHE A 147 6.509 10.095 -3.961 1.00 0.00 C ATOM 302 CG PHE A 147 7.141 11.379 -4.418 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.519 11.525 -4.425 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.357 12.441 -4.840 1.00 0.00 C ATOM 305 CE1 PHE A 147 9.103 12.705 -4.845 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.935 13.623 -5.262 1.00 0.00 C ATOM 307 CZ PHE A 147 8.310 13.755 -5.264 1.00 0.00 C ATOM 308 H PHE A 147 5.130 9.456 -6.589 1.00 0.00 H ATOM 309 HA PHE A 147 7.487 8.605 -5.153 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.495 10.313 -3.660 1.00 0.00 H ATOM 311 HB3 PHE A 147 7.064 9.738 -3.105 1.00 0.00 H ATOM 312 HD1 PHE A 147 9.141 10.704 -4.098 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.282 12.337 -4.839 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.178 12.807 -4.846 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.311 14.442 -5.589 1.00 0.00 H ATOM 316 HZ PHE A 147 8.763 14.678 -5.593 1.00 0.00 H ATOM 317 N THR A 148 6.112 6.882 -3.927 1.00 0.00 N ATOM 318 CA THR A 148 5.321 5.749 -3.469 1.00 0.00 C ATOM 319 C THR A 148 5.055 5.840 -1.971 1.00 0.00 C ATOM 320 O THR A 148 5.647 6.664 -1.275 1.00 0.00 O ATOM 321 CB THR A 148 6.033 4.434 -3.796 1.00 0.00 C ATOM 322 OG1 THR A 148 7.412 4.523 -3.487 1.00 0.00 O ATOM 323 CG2 THR A 148 5.911 4.034 -5.250 1.00 0.00 C ATOM 324 H THR A 148 7.072 6.907 -3.731 1.00 0.00 H ATOM 325 HA THR A 148 4.377 5.777 -3.992 1.00 0.00 H ATOM 326 HB THR A 148 5.601 3.645 -3.198 1.00 0.00 H ATOM 327 HG1 THR A 148 7.617 3.927 -2.762 1.00 0.00 H ATOM 328 HG21 THR A 148 4.880 3.805 -5.476 1.00 0.00 H ATOM 329 HG22 THR A 148 6.523 3.163 -5.436 1.00 0.00 H ATOM 330 HG23 THR A 148 6.243 4.848 -5.877 1.00 0.00 H ATOM 331 N GLY A 149 4.160 4.989 -1.482 1.00 0.00 N ATOM 332 CA GLY A 149 3.831 4.991 -0.069 1.00 0.00 C ATOM 333 C GLY A 149 3.917 3.610 0.551 1.00 0.00 C ATOM 334 O GLY A 149 3.407 2.638 -0.006 1.00 0.00 O ATOM 335 H GLY A 149 3.719 4.356 -2.085 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.513 5.648 0.447 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.826 5.366 0.053 1.00 0.00 H ATOM 338 N THR A 150 4.563 3.528 1.710 1.00 0.00 N ATOM 339 CA THR A 150 4.714 2.259 2.412 1.00 0.00 C ATOM 340 C THR A 150 3.508 1.989 3.306 1.00 0.00 C ATOM 341 O THR A 150 3.309 2.662 4.316 1.00 0.00 O ATOM 342 CB THR A 150 5.991 2.266 3.254 1.00 0.00 C ATOM 343 OG1 THR A 150 7.025 2.968 2.590 1.00 0.00 O ATOM 344 CG2 THR A 150 6.507 0.878 3.569 1.00 0.00 C ATOM 345 H THR A 150 4.943 4.339 2.103 1.00 0.00 H ATOM 346 HA THR A 150 4.783 1.475 1.674 1.00 0.00 H ATOM 347 HB THR A 150 5.789 2.764 4.192 1.00 0.00 H ATOM 348 HG1 THR A 150 7.566 3.428 3.235 1.00 0.00 H ATOM 349 HG21 THR A 150 5.883 0.425 4.326 1.00 0.00 H ATOM 350 HG22 THR A 150 7.521 0.944 3.932 1.00 0.00 H ATOM 351 HG23 THR A 150 6.482 0.273 2.675 1.00 0.00 H ATOM 352 N VAL A 151 2.708 0.998 2.928 1.00 0.00 N ATOM 353 CA VAL A 151 1.522 0.642 3.697 1.00 0.00 C ATOM 354 C VAL A 151 1.906 0.046 5.048 1.00 0.00 C ATOM 355 O VAL A 151 2.545 -1.004 5.116 1.00 0.00 O ATOM 356 CB VAL A 151 0.636 -0.364 2.936 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.665 -0.606 3.685 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.363 0.127 1.523 1.00 0.00 C ATOM 359 H VAL A 151 2.920 0.496 2.113 1.00 0.00 H ATOM 360 HA VAL A 151 0.949 1.542 3.863 1.00 0.00 H ATOM 361 HB VAL A 151 1.168 -1.303 2.871 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.411 0.097 3.345 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.503 -0.474 4.744 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.007 -1.613 3.496 1.00 0.00 H ATOM 365 HG21 VAL A 151 1.224 0.662 1.152 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.494 0.784 1.529 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.162 -0.720 0.881 1.00 0.00 H ATOM 368 N THR A 152 1.510 0.723 6.121 1.00 0.00 N ATOM 369 CA THR A 152 1.810 0.262 7.471 1.00 0.00 C ATOM 370 C THR A 152 0.591 -0.400 8.103 1.00 0.00 C ATOM 371 O THR A 152 0.721 -1.305 8.928 1.00 0.00 O ATOM 372 CB THR A 152 2.283 1.430 8.340 1.00 0.00 C ATOM 373 OG1 THR A 152 2.283 1.068 9.709 1.00 0.00 O ATOM 374 CG2 THR A 152 1.427 2.671 8.193 1.00 0.00 C ATOM 375 H THR A 152 1.003 1.553 6.002 1.00 0.00 H ATOM 376 HA THR A 152 2.605 -0.467 7.403 1.00 0.00 H ATOM 377 HB THR A 152 3.292 1.690 8.057 1.00 0.00 H ATOM 378 HG1 THR A 152 1.379 0.985 10.020 1.00 0.00 H ATOM 379 HG21 THR A 152 1.644 3.354 8.999 1.00 0.00 H ATOM 380 HG22 THR A 152 0.384 2.394 8.226 1.00 0.00 H ATOM 381 HG23 THR A 152 1.644 3.147 7.247 1.00 0.00 H ATOM 382 N GLU A 153 -0.594 0.055 7.711 1.00 0.00 N ATOM 383 CA GLU A 153 -1.836 -0.495 8.240 1.00 0.00 C ATOM 384 C GLU A 153 -2.938 -0.461 7.184 1.00 0.00 C ATOM 385 O GLU A 153 -2.810 0.212 6.160 1.00 0.00 O ATOM 386 CB GLU A 153 -2.276 0.282 9.484 1.00 0.00 C ATOM 387 CG GLU A 153 -2.550 -0.603 10.689 1.00 0.00 C ATOM 388 CD GLU A 153 -3.918 -0.360 11.294 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.927 -0.643 10.615 1.00 0.00 O ATOM 390 OE2 GLU A 153 -3.981 0.114 12.448 1.00 0.00 O ATOM 391 H GLU A 153 -0.634 0.777 7.050 1.00 0.00 H ATOM 392 HA GLU A 153 -1.652 -1.523 8.515 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.498 0.983 9.747 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.179 0.830 9.253 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.488 -1.636 10.382 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.799 -0.407 11.441 1.00 0.00 H ATOM 397 N ILE A 154 -4.019 -1.191 7.439 1.00 0.00 N ATOM 398 CA ILE A 154 -5.142 -1.243 6.512 1.00 0.00 C ATOM 399 C ILE A 154 -6.446 -1.533 7.244 1.00 0.00 C ATOM 400 O ILE A 154 -6.480 -2.329 8.182 1.00 0.00 O ATOM 401 CB ILE A 154 -4.925 -2.317 5.427 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.586 -3.663 6.071 1.00 0.00 C ATOM 403 CG2 ILE A 154 -3.823 -1.886 4.469 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.760 -4.616 6.133 1.00 0.00 C ATOM 405 H ILE A 154 -4.062 -1.706 8.271 1.00 0.00 H ATOM 406 HA ILE A 154 -5.218 -0.281 6.025 1.00 0.00 H ATOM 407 HB ILE A 154 -5.840 -2.415 4.863 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.803 -4.141 5.502 1.00 0.00 H ATOM 409 HG13 ILE A 154 -4.240 -3.496 7.081 1.00 0.00 H ATOM 410 HG21 ILE A 154 -3.796 -0.808 4.412 1.00 0.00 H ATOM 411 HG22 ILE A 154 -4.020 -2.294 3.489 1.00 0.00 H ATOM 412 HG23 ILE A 154 -2.872 -2.252 4.827 1.00 0.00 H ATOM 413 HD11 ILE A 154 -5.999 -4.825 7.166 1.00 0.00 H ATOM 414 HD12 ILE A 154 -5.505 -5.535 5.628 1.00 0.00 H ATOM 415 HD13 ILE A 154 -6.615 -4.165 5.651 1.00 0.00 H ATOM 416 N ASN A 155 -7.520 -0.881 6.808 1.00 0.00 N ATOM 417 CA ASN A 155 -8.828 -1.068 7.423 1.00 0.00 C ATOM 418 C ASN A 155 -9.844 -1.570 6.399 1.00 0.00 C ATOM 419 O ASN A 155 -10.478 -0.777 5.702 1.00 0.00 O ATOM 420 CB ASN A 155 -9.316 0.245 8.044 1.00 0.00 C ATOM 421 CG ASN A 155 -9.236 0.232 9.556 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.223 0.615 10.141 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.309 -0.212 10.201 1.00 0.00 N ATOM 424 H ASN A 155 -7.429 -0.259 6.057 1.00 0.00 H ATOM 425 HA ASN A 155 -8.727 -1.805 8.204 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.705 1.057 7.677 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.343 0.414 7.756 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.081 -0.500 9.672 1.00 0.00 H ATOM 429 HD22 ASN A 155 -10.286 -0.231 11.181 1.00 0.00 H ATOM 430 N PRO A 156 -10.013 -2.900 6.292 1.00 0.00 N ATOM 431 CA PRO A 156 -10.959 -3.502 5.346 1.00 0.00 C ATOM 432 C PRO A 156 -12.412 -3.245 5.733 1.00 0.00 C ATOM 433 O PRO A 156 -13.307 -3.300 4.889 1.00 0.00 O ATOM 434 CB PRO A 156 -10.641 -4.998 5.425 1.00 0.00 C ATOM 435 CG PRO A 156 -10.049 -5.186 6.779 1.00 0.00 C ATOM 436 CD PRO A 156 -9.299 -3.921 7.083 1.00 0.00 C ATOM 437 HA PRO A 156 -10.788 -3.150 4.339 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.551 -5.568 5.307 1.00 0.00 H ATOM 439 HB3 PRO A 156 -9.940 -5.262 4.648 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.834 -5.343 7.504 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.373 -6.029 6.769 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.352 -3.695 8.139 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.271 -4.004 6.765 1.00 0.00 H ATOM 444 N GLU A 157 -12.640 -2.967 7.012 1.00 0.00 N ATOM 445 CA GLU A 157 -13.986 -2.701 7.512 1.00 0.00 C ATOM 446 C GLU A 157 -14.324 -1.212 7.437 1.00 0.00 C ATOM 447 O GLU A 157 -15.146 -0.717 8.208 1.00 0.00 O ATOM 448 CB GLU A 157 -14.123 -3.195 8.954 1.00 0.00 C ATOM 449 CG GLU A 157 -14.732 -4.583 9.065 1.00 0.00 C ATOM 450 CD GLU A 157 -13.687 -5.664 9.259 1.00 0.00 C ATOM 451 OE1 GLU A 157 -13.054 -5.692 10.337 1.00 0.00 O ATOM 452 OE2 GLU A 157 -13.500 -6.483 8.335 1.00 0.00 O ATOM 453 H GLU A 157 -11.886 -2.938 7.638 1.00 0.00 H ATOM 454 HA GLU A 157 -14.681 -3.244 6.890 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.143 -3.217 9.407 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.747 -2.505 9.501 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.405 -4.599 9.909 1.00 0.00 H ATOM 458 HG3 GLU A 157 -15.283 -4.794 8.161 1.00 0.00 H ATOM 459 N ARG A 158 -13.688 -0.503 6.510 1.00 0.00 N ATOM 460 CA ARG A 158 -13.928 0.927 6.345 1.00 0.00 C ATOM 461 C ARG A 158 -13.487 1.395 4.961 1.00 0.00 C ATOM 462 O ARG A 158 -14.203 2.135 4.288 1.00 0.00 O ATOM 463 CB ARG A 158 -13.189 1.719 7.425 1.00 0.00 C ATOM 464 CG ARG A 158 -13.861 1.662 8.787 1.00 0.00 C ATOM 465 CD ARG A 158 -13.538 2.892 9.623 1.00 0.00 C ATOM 466 NE ARG A 158 -14.695 3.770 9.773 1.00 0.00 N ATOM 467 CZ ARG A 158 -15.686 3.549 10.635 1.00 0.00 C ATOM 468 NH1 ARG A 158 -15.664 2.482 11.423 1.00 0.00 N ATOM 469 NH2 ARG A 158 -16.702 4.399 10.707 1.00 0.00 N ATOM 470 H ARG A 158 -13.044 -0.948 5.923 1.00 0.00 H ATOM 471 HA ARG A 158 -14.989 1.098 6.448 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.189 1.322 7.524 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.128 2.752 7.119 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.931 1.607 8.648 1.00 0.00 H ATOM 475 HG3 ARG A 158 -13.518 0.782 9.311 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.211 2.570 10.600 1.00 0.00 H ATOM 477 HD3 ARG A 158 -12.741 3.439 9.140 1.00 0.00 H ATOM 478 HE ARG A 158 -14.736 4.567 9.203 1.00 0.00 H ATOM 479 HH11 ARG A 158 -14.902 1.838 11.372 1.00 0.00 H ATOM 480 HH12 ARG A 158 -16.412 2.322 12.068 1.00 0.00 H ATOM 481 HH21 ARG A 158 -16.723 5.204 10.114 1.00 0.00 H ATOM 482 HH22 ARG A 158 -17.448 4.234 11.351 1.00 0.00 H ATOM 483 N GLY A 159 -12.303 0.956 4.545 1.00 0.00 N ATOM 484 CA GLY A 159 -11.786 1.338 3.244 1.00 0.00 C ATOM 485 C GLY A 159 -10.728 2.421 3.337 1.00 0.00 C ATOM 486 O GLY A 159 -10.851 3.472 2.705 1.00 0.00 O ATOM 487 H GLY A 159 -11.777 0.367 5.125 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.355 0.470 2.771 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.603 1.700 2.638 1.00 0.00 H ATOM 490 N LYS A 160 -9.690 2.166 4.123 1.00 0.00 N ATOM 491 CA LYS A 160 -8.608 3.128 4.294 1.00 0.00 C ATOM 492 C LYS A 160 -7.249 2.437 4.273 1.00 0.00 C ATOM 493 O LYS A 160 -7.116 1.292 4.711 1.00 0.00 O ATOM 494 CB LYS A 160 -8.779 3.896 5.604 1.00 0.00 C ATOM 495 CG LYS A 160 -10.002 4.799 5.626 1.00 0.00 C ATOM 496 CD LYS A 160 -10.764 4.678 6.935 1.00 0.00 C ATOM 497 CE LYS A 160 -11.212 6.038 7.448 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.214 6.098 8.936 1.00 0.00 N ATOM 499 H LYS A 160 -9.648 1.310 4.601 1.00 0.00 H ATOM 500 HA LYS A 160 -8.654 3.827 3.471 1.00 0.00 H ATOM 501 HB2 LYS A 160 -8.868 3.186 6.415 1.00 0.00 H ATOM 502 HB3 LYS A 160 -7.904 4.507 5.768 1.00 0.00 H ATOM 503 HG2 LYS A 160 -9.682 5.823 5.500 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.655 4.521 4.811 1.00 0.00 H ATOM 505 HD2 LYS A 160 -11.637 4.061 6.778 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.124 4.219 7.673 1.00 0.00 H ATOM 507 HE2 LYS A 160 -10.538 6.792 7.067 1.00 0.00 H ATOM 508 HE3 LYS A 160 -12.212 6.234 7.086 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -11.975 6.724 9.267 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -10.304 6.467 9.279 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -11.361 5.147 9.331 1.00 0.00 H ATOM 512 N VAL A 161 -6.244 3.139 3.763 1.00 0.00 N ATOM 513 CA VAL A 161 -4.891 2.598 3.687 1.00 0.00 C ATOM 514 C VAL A 161 -3.859 3.657 4.053 1.00 0.00 C ATOM 515 O VAL A 161 -3.727 4.671 3.366 1.00 0.00 O ATOM 516 CB VAL A 161 -4.579 2.059 2.278 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.459 0.862 1.952 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.751 3.155 1.237 1.00 0.00 C ATOM 519 H VAL A 161 -6.414 4.046 3.435 1.00 0.00 H ATOM 520 HA VAL A 161 -4.818 1.778 4.389 1.00 0.00 H ATOM 521 HB VAL A 161 -3.548 1.735 2.260 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.656 0.838 0.891 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.391 0.943 2.490 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.953 -0.047 2.244 1.00 0.00 H ATOM 525 HG21 VAL A 161 -3.792 3.603 1.024 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.425 3.908 1.616 1.00 0.00 H ATOM 527 HG23 VAL A 161 -5.160 2.730 0.331 1.00 0.00 H ATOM 528 N LYS A 162 -3.131 3.419 5.139 1.00 0.00 N ATOM 529 CA LYS A 162 -2.112 4.357 5.593 1.00 0.00 C ATOM 530 C LYS A 162 -0.761 4.042 4.958 1.00 0.00 C ATOM 531 O LYS A 162 -0.209 2.959 5.156 1.00 0.00 O ATOM 532 CB LYS A 162 -1.996 4.318 7.118 1.00 0.00 C ATOM 533 CG LYS A 162 -1.116 5.418 7.689 1.00 0.00 C ATOM 534 CD LYS A 162 -1.004 5.313 9.201 1.00 0.00 C ATOM 535 CE LYS A 162 0.242 6.013 9.716 1.00 0.00 C ATOM 536 NZ LYS A 162 0.297 6.028 11.205 1.00 0.00 N ATOM 537 H LYS A 162 -3.283 2.594 5.645 1.00 0.00 H ATOM 538 HA LYS A 162 -2.414 5.349 5.290 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.981 4.415 7.545 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.577 3.365 7.411 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.131 5.339 7.257 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.548 6.377 7.434 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.872 5.770 9.650 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.961 4.269 9.477 1.00 0.00 H ATOM 545 HE2 LYS A 162 1.112 5.496 9.339 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.245 7.030 9.355 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.666 5.986 11.597 1.00 0.00 H ATOM 548 HZ2 LYS A 162 0.756 6.900 11.537 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.837 5.209 11.551 1.00 0.00 H ATOM 550 N VAL A 163 -0.236 4.994 4.194 1.00 0.00 N ATOM 551 CA VAL A 163 1.048 4.816 3.529 1.00 0.00 C ATOM 552 C VAL A 163 1.967 6.008 3.779 1.00 0.00 C ATOM 553 O VAL A 163 1.502 7.137 3.944 1.00 0.00 O ATOM 554 CB VAL A 163 0.873 4.630 2.010 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.115 3.344 1.712 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.162 5.830 1.404 1.00 0.00 C ATOM 557 H VAL A 163 -0.724 5.835 4.074 1.00 0.00 H ATOM 558 HA VAL A 163 1.512 3.926 3.930 1.00 0.00 H ATOM 559 HB VAL A 163 1.852 4.555 1.563 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.641 3.535 0.966 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.353 2.983 2.615 1.00 0.00 H ATOM 562 HG13 VAL A 163 0.804 2.599 1.342 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.428 6.321 2.163 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.484 5.500 0.604 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.893 6.522 1.013 1.00 0.00 H ATOM 566 N MET A 164 3.271 5.752 3.804 1.00 0.00 N ATOM 567 CA MET A 164 4.250 6.808 4.032 1.00 0.00 C ATOM 568 C MET A 164 4.903 7.236 2.718 1.00 0.00 C ATOM 569 O MET A 164 5.698 6.498 2.135 1.00 0.00 O ATOM 570 CB MET A 164 5.314 6.343 5.037 1.00 0.00 C ATOM 571 CG MET A 164 6.329 5.369 4.464 1.00 0.00 C ATOM 572 SD MET A 164 7.194 4.434 5.740 1.00 0.00 S ATOM 573 CE MET A 164 8.867 4.454 5.100 1.00 0.00 C ATOM 574 H MET A 164 3.582 4.834 3.665 1.00 0.00 H ATOM 575 HA MET A 164 3.727 7.657 4.447 1.00 0.00 H ATOM 576 HB2 MET A 164 5.847 7.207 5.402 1.00 0.00 H ATOM 577 HB3 MET A 164 4.818 5.862 5.868 1.00 0.00 H ATOM 578 HG2 MET A 164 5.815 4.675 3.816 1.00 0.00 H ATOM 579 HG3 MET A 164 7.056 5.923 3.887 1.00 0.00 H ATOM 580 HE1 MET A 164 9.473 5.119 5.698 1.00 0.00 H ATOM 581 HE2 MET A 164 8.857 4.798 4.077 1.00 0.00 H ATOM 582 HE3 MET A 164 9.280 3.457 5.140 1.00 0.00 H ATOM 583 N VAL A 165 4.559 8.433 2.253 1.00 0.00 N ATOM 584 CA VAL A 165 5.111 8.954 1.008 1.00 0.00 C ATOM 585 C VAL A 165 6.271 9.905 1.277 1.00 0.00 C ATOM 586 O VAL A 165 6.253 10.665 2.245 1.00 0.00 O ATOM 587 CB VAL A 165 4.038 9.688 0.181 1.00 0.00 C ATOM 588 CG1 VAL A 165 2.945 8.723 -0.250 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.453 10.850 0.970 1.00 0.00 C ATOM 590 H VAL A 165 3.920 8.976 2.758 1.00 0.00 H ATOM 591 HA VAL A 165 5.472 8.117 0.429 1.00 0.00 H ATOM 592 HB VAL A 165 4.507 10.084 -0.707 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.628 8.962 -1.256 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.103 8.809 0.421 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.324 7.712 -0.225 1.00 0.00 H ATOM 596 HG21 VAL A 165 4.248 11.518 1.265 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.953 10.471 1.849 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.745 11.382 0.354 1.00 0.00 H ATOM 599 N THR A 166 7.281 9.856 0.416 1.00 0.00 N ATOM 600 CA THR A 166 8.453 10.712 0.560 1.00 0.00 C ATOM 601 C THR A 166 8.279 12.011 -0.222 1.00 0.00 C ATOM 602 O THR A 166 8.637 12.092 -1.396 1.00 0.00 O ATOM 603 CB THR A 166 9.713 9.978 0.087 1.00 0.00 C ATOM 604 OG1 THR A 166 9.400 8.663 -0.337 1.00 0.00 O ATOM 605 CG2 THR A 166 10.780 9.874 1.153 1.00 0.00 C ATOM 606 H THR A 166 7.239 9.228 -0.336 1.00 0.00 H ATOM 607 HA THR A 166 8.560 10.949 1.608 1.00 0.00 H ATOM 608 HB THR A 166 10.134 10.513 -0.753 1.00 0.00 H ATOM 609 HG1 THR A 166 8.948 8.198 0.371 1.00 0.00 H ATOM 610 HG21 THR A 166 10.317 9.695 2.112 1.00 0.00 H ATOM 611 HG22 THR A 166 11.342 10.795 1.191 1.00 0.00 H ATOM 612 HG23 THR A 166 11.445 9.055 0.916 1.00 0.00 H ATOM 613 N ILE A 167 7.731 13.025 0.440 1.00 0.00 N ATOM 614 CA ILE A 167 7.513 14.320 -0.191 1.00 0.00 C ATOM 615 C ILE A 167 8.731 15.222 -0.013 1.00 0.00 C ATOM 616 O ILE A 167 9.235 15.385 1.097 1.00 0.00 O ATOM 617 CB ILE A 167 6.269 15.026 0.384 1.00 0.00 C ATOM 618 CG1 ILE A 167 5.981 16.315 -0.390 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.456 15.319 1.865 1.00 0.00 C ATOM 620 CD1 ILE A 167 4.774 17.071 0.121 1.00 0.00 C ATOM 621 H ILE A 167 7.469 12.899 1.376 1.00 0.00 H ATOM 622 HA ILE A 167 7.352 14.153 -1.247 1.00 0.00 H ATOM 623 HB ILE A 167 5.426 14.359 0.280 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.836 16.970 -0.317 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.806 16.073 -1.428 1.00 0.00 H ATOM 626 HG21 ILE A 167 5.527 15.143 2.387 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.752 16.350 1.993 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.222 14.672 2.266 1.00 0.00 H ATOM 629 HD11 ILE A 167 4.267 16.476 0.867 1.00 0.00 H ATOM 630 HD12 ILE A 167 4.100 17.270 -0.700 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.092 18.005 0.560 1.00 0.00 H ATOM 632 N PHE A 168 9.200 15.800 -1.116 1.00 0.00 N ATOM 633 CA PHE A 168 10.362 16.683 -1.088 1.00 0.00 C ATOM 634 C PHE A 168 11.622 15.913 -0.705 1.00 0.00 C ATOM 635 O PHE A 168 12.488 15.662 -1.543 1.00 0.00 O ATOM 636 CB PHE A 168 10.136 17.841 -0.113 1.00 0.00 C ATOM 637 CG PHE A 168 9.005 18.746 -0.509 1.00 0.00 C ATOM 638 CD1 PHE A 168 8.943 19.285 -1.784 1.00 0.00 C ATOM 639 CD2 PHE A 168 8.001 19.059 0.395 1.00 0.00 C ATOM 640 CE1 PHE A 168 7.903 20.119 -2.152 1.00 0.00 C ATOM 641 CE2 PHE A 168 6.960 19.892 0.034 1.00 0.00 C ATOM 642 CZ PHE A 168 6.911 20.422 -1.241 1.00 0.00 C ATOM 643 H PHE A 168 8.755 15.625 -1.971 1.00 0.00 H ATOM 644 HA PHE A 168 10.493 17.085 -2.083 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.917 17.444 0.865 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.036 18.437 -0.061 1.00 0.00 H ATOM 647 HD1 PHE A 168 9.720 19.048 -2.498 1.00 0.00 H ATOM 648 HD2 PHE A 168 8.039 18.646 1.392 1.00 0.00 H ATOM 649 HE1 PHE A 168 7.868 20.531 -3.148 1.00 0.00 H ATOM 650 HE2 PHE A 168 6.183 20.128 0.748 1.00 0.00 H ATOM 651 HZ PHE A 168 6.097 21.073 -1.526 1.00 0.00 H ATOM 652 N GLY A 169 11.720 15.538 0.567 1.00 0.00 N ATOM 653 CA GLY A 169 12.879 14.799 1.033 1.00 0.00 C ATOM 654 C GLY A 169 12.696 14.248 2.435 1.00 0.00 C ATOM 655 O GLY A 169 13.644 14.201 3.218 1.00 0.00 O ATOM 656 H GLY A 169 11.001 15.764 1.192 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.062 13.977 0.358 1.00 0.00 H ATOM 658 HA3 GLY A 169 13.737 15.454 1.026 1.00 0.00 H ATOM 659 N ARG A 170 11.475 13.829 2.754 1.00 0.00 N ATOM 660 CA ARG A 170 11.177 13.280 4.070 1.00 0.00 C ATOM 661 C ARG A 170 9.902 12.443 4.039 1.00 0.00 C ATOM 662 O ARG A 170 9.115 12.528 3.096 1.00 0.00 O ATOM 663 CB ARG A 170 11.035 14.406 5.096 1.00 0.00 C ATOM 664 CG ARG A 170 10.023 15.468 4.698 1.00 0.00 C ATOM 665 CD ARG A 170 10.477 16.857 5.119 1.00 0.00 C ATOM 666 NE ARG A 170 11.650 17.301 4.370 1.00 0.00 N ATOM 667 CZ ARG A 170 12.464 18.273 4.773 1.00 0.00 C ATOM 668 NH1 ARG A 170 12.236 18.907 5.917 1.00 0.00 N ATOM 669 NH2 ARG A 170 13.509 18.613 4.031 1.00 0.00 N ATOM 670 H ARG A 170 10.758 13.891 2.087 1.00 0.00 H ATOM 671 HA ARG A 170 12.002 12.645 4.359 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.727 13.982 6.041 1.00 0.00 H ATOM 673 HB3 ARG A 170 11.996 14.885 5.222 1.00 0.00 H ATOM 674 HG2 ARG A 170 9.901 15.451 3.626 1.00 0.00 H ATOM 675 HG3 ARG A 170 9.079 15.247 5.174 1.00 0.00 H ATOM 676 HD2 ARG A 170 9.668 17.552 4.950 1.00 0.00 H ATOM 677 HD3 ARG A 170 10.719 16.838 6.171 1.00 0.00 H ATOM 678 HE ARG A 170 11.840 16.850 3.520 1.00 0.00 H ATOM 679 HH11 ARG A 170 11.450 18.656 6.481 1.00 0.00 H ATOM 680 HH12 ARG A 170 12.853 19.635 6.214 1.00 0.00 H ATOM 681 HH21 ARG A 170 13.685 18.139 3.169 1.00 0.00 H ATOM 682 HH22 ARG A 170 14.121 19.344 4.335 1.00 0.00 H ATOM 683 N GLU A 171 9.704 11.635 5.077 1.00 0.00 N ATOM 684 CA GLU A 171 8.523 10.784 5.168 1.00 0.00 C ATOM 685 C GLU A 171 7.260 11.622 5.334 1.00 0.00 C ATOM 686 O GLU A 171 7.318 12.774 5.765 1.00 0.00 O ATOM 687 CB GLU A 171 8.660 9.809 6.339 1.00 0.00 C ATOM 688 CG GLU A 171 9.868 8.894 6.231 1.00 0.00 C ATOM 689 CD GLU A 171 10.228 8.246 7.554 1.00 0.00 C ATOM 690 OE1 GLU A 171 10.891 8.908 8.380 1.00 0.00 O ATOM 691 OE2 GLU A 171 9.846 7.075 7.765 1.00 0.00 O ATOM 692 H GLU A 171 10.367 11.614 5.797 1.00 0.00 H ATOM 693 HA GLU A 171 8.448 10.221 4.248 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.743 10.376 7.255 1.00 0.00 H ATOM 695 HB3 GLU A 171 7.772 9.195 6.386 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.651 8.115 5.514 1.00 0.00 H ATOM 697 HG3 GLU A 171 10.713 9.473 5.889 1.00 0.00 H ATOM 698 N THR A 172 6.116 11.037 4.989 1.00 0.00 N ATOM 699 CA THR A 172 4.839 11.731 5.100 1.00 0.00 C ATOM 700 C THR A 172 3.679 10.739 5.126 1.00 0.00 C ATOM 701 O THR A 172 3.034 10.500 4.104 1.00 0.00 O ATOM 702 CB THR A 172 4.665 12.709 3.937 1.00 0.00 C ATOM 703 OG1 THR A 172 5.923 13.187 3.493 1.00 0.00 O ATOM 704 CG2 THR A 172 3.814 13.910 4.286 1.00 0.00 C ATOM 705 H THR A 172 6.133 10.117 4.652 1.00 0.00 H ATOM 706 HA THR A 172 4.843 12.286 6.027 1.00 0.00 H ATOM 707 HB THR A 172 4.189 12.194 3.116 1.00 0.00 H ATOM 708 HG1 THR A 172 6.345 13.682 4.198 1.00 0.00 H ATOM 709 HG21 THR A 172 2.903 13.887 3.705 1.00 0.00 H ATOM 710 HG22 THR A 172 4.360 14.815 4.063 1.00 0.00 H ATOM 711 HG23 THR A 172 3.571 13.886 5.337 1.00 0.00 H ATOM 712 N PRO A 173 3.397 10.145 6.298 1.00 0.00 N ATOM 713 CA PRO A 173 2.309 9.174 6.452 1.00 0.00 C ATOM 714 C PRO A 173 0.934 9.820 6.308 1.00 0.00 C ATOM 715 O PRO A 173 0.446 10.474 7.230 1.00 0.00 O ATOM 716 CB PRO A 173 2.503 8.640 7.872 1.00 0.00 C ATOM 717 CG PRO A 173 3.231 9.723 8.590 1.00 0.00 C ATOM 718 CD PRO A 173 4.117 10.374 7.566 1.00 0.00 C ATOM 719 HA PRO A 173 2.400 8.365 5.743 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.541 8.445 8.321 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.083 7.729 7.840 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.526 10.439 8.986 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.827 9.300 9.386 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.216 11.431 7.768 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.088 9.899 7.549 1.00 0.00 H ATOM 726 N VAL A 174 0.315 9.629 5.147 1.00 0.00 N ATOM 727 CA VAL A 174 -1.005 10.192 4.884 1.00 0.00 C ATOM 728 C VAL A 174 -2.048 9.093 4.717 1.00 0.00 C ATOM 729 O VAL A 174 -1.809 8.093 4.042 1.00 0.00 O ATOM 730 CB VAL A 174 -1.000 11.071 3.618 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.159 12.319 3.835 1.00 0.00 C ATOM 732 CG2 VAL A 174 -0.496 10.281 2.420 1.00 0.00 C ATOM 733 H VAL A 174 0.755 9.098 4.452 1.00 0.00 H ATOM 734 HA VAL A 174 -1.278 10.812 5.726 1.00 0.00 H ATOM 735 HB VAL A 174 -2.016 11.380 3.415 1.00 0.00 H ATOM 736 HG11 VAL A 174 -0.473 12.811 4.743 1.00 0.00 H ATOM 737 HG12 VAL A 174 -0.288 12.990 2.998 1.00 0.00 H ATOM 738 HG13 VAL A 174 0.882 12.042 3.915 1.00 0.00 H ATOM 739 HG21 VAL A 174 0.550 10.047 2.557 1.00 0.00 H ATOM 740 HG22 VAL A 174 -0.617 10.872 1.523 1.00 0.00 H ATOM 741 HG23 VAL A 174 -1.061 9.366 2.328 1.00 0.00 H ATOM 742 N GLU A 175 -3.208 9.287 5.337 1.00 0.00 N ATOM 743 CA GLU A 175 -4.289 8.313 5.254 1.00 0.00 C ATOM 744 C GLU A 175 -5.050 8.464 3.941 1.00 0.00 C ATOM 745 O GLU A 175 -5.773 9.440 3.740 1.00 0.00 O ATOM 746 CB GLU A 175 -5.248 8.476 6.435 1.00 0.00 C ATOM 747 CG GLU A 175 -5.694 9.910 6.663 1.00 0.00 C ATOM 748 CD GLU A 175 -4.907 10.599 7.762 1.00 0.00 C ATOM 749 OE1 GLU A 175 -4.435 9.898 8.681 1.00 0.00 O ATOM 750 OE2 GLU A 175 -4.763 11.837 7.703 1.00 0.00 O ATOM 751 H GLU A 175 -3.341 10.106 5.859 1.00 0.00 H ATOM 752 HA GLU A 175 -3.852 7.328 5.289 1.00 0.00 H ATOM 753 HB2 GLU A 175 -6.125 7.872 6.258 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.757 8.127 7.332 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.562 10.465 5.747 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.739 9.910 6.935 1.00 0.00 H ATOM 757 N LEU A 176 -4.875 7.496 3.048 1.00 0.00 N ATOM 758 CA LEU A 176 -5.537 7.522 1.749 1.00 0.00 C ATOM 759 C LEU A 176 -6.347 6.260 1.522 1.00 0.00 C ATOM 760 O LEU A 176 -6.688 5.541 2.461 1.00 0.00 O ATOM 761 CB LEU A 176 -4.513 7.630 0.619 1.00 0.00 C ATOM 762 CG LEU A 176 -3.155 8.220 1.008 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.107 7.883 -0.043 1.00 0.00 C ATOM 764 CD2 LEU A 176 -3.262 9.726 1.194 1.00 0.00 C ATOM 765 H LEU A 176 -4.281 6.748 3.267 1.00 0.00 H ATOM 766 HA LEU A 176 -6.194 8.376 1.716 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.359 6.629 0.223 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.938 8.241 -0.162 1.00 0.00 H ATOM 769 HG LEU A 176 -2.835 7.788 1.946 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.509 8.078 -1.027 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.839 6.840 0.036 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.230 8.494 0.115 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.339 9.954 2.248 1.00 0.00 H ATOM 774 HD22 LEU A 176 -4.141 10.090 0.682 1.00 0.00 H ATOM 775 HD23 LEU A 176 -2.383 10.204 0.785 1.00 0.00 H ATOM 776 N ASP A 177 -6.618 5.985 0.251 1.00 0.00 N ATOM 777 CA ASP A 177 -7.345 4.800 -0.130 1.00 0.00 C ATOM 778 C ASP A 177 -6.843 4.285 -1.471 1.00 0.00 C ATOM 779 O ASP A 177 -6.287 5.039 -2.268 1.00 0.00 O ATOM 780 CB ASP A 177 -8.850 5.076 -0.193 1.00 0.00 C ATOM 781 CG ASP A 177 -9.331 5.949 0.950 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.156 5.547 2.120 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.883 7.036 0.677 1.00 0.00 O ATOM 784 H ASP A 177 -6.295 6.590 -0.449 1.00 0.00 H ATOM 785 HA ASP A 177 -7.149 4.058 0.621 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.078 5.574 -1.123 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.382 4.137 -0.153 1.00 0.00 H ATOM 788 N PHE A 178 -7.034 2.994 -1.705 1.00 0.00 N ATOM 789 CA PHE A 178 -6.597 2.353 -2.948 1.00 0.00 C ATOM 790 C PHE A 178 -6.914 3.217 -4.169 1.00 0.00 C ATOM 791 O PHE A 178 -6.197 3.179 -5.170 1.00 0.00 O ATOM 792 CB PHE A 178 -7.263 0.984 -3.105 1.00 0.00 C ATOM 793 CG PHE A 178 -7.286 0.168 -1.843 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.166 -0.539 -1.438 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.431 0.105 -1.065 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.186 -1.291 -0.279 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.458 -0.645 0.095 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.334 -1.345 0.488 1.00 0.00 C ATOM 799 H PHE A 178 -7.474 2.456 -1.020 1.00 0.00 H ATOM 800 HA PHE A 178 -5.529 2.217 -2.888 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.284 1.124 -3.426 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.732 0.418 -3.857 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.267 -0.497 -2.037 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.310 0.652 -1.372 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.306 -1.837 0.027 1.00 0.00 H ATOM 806 HE2 PHE A 178 -9.357 -0.685 0.692 1.00 0.00 H ATOM 807 HZ PHE A 178 -7.352 -1.934 1.393 1.00 0.00 H ATOM 808 N SER A 179 -7.992 3.988 -4.084 1.00 0.00 N ATOM 809 CA SER A 179 -8.405 4.852 -5.185 1.00 0.00 C ATOM 810 C SER A 179 -7.389 5.965 -5.428 1.00 0.00 C ATOM 811 O SER A 179 -7.230 6.437 -6.555 1.00 0.00 O ATOM 812 CB SER A 179 -9.779 5.457 -4.898 1.00 0.00 C ATOM 813 OG SER A 179 -10.629 4.517 -4.262 1.00 0.00 O ATOM 814 H SER A 179 -8.528 3.972 -3.263 1.00 0.00 H ATOM 815 HA SER A 179 -8.470 4.244 -6.075 1.00 0.00 H ATOM 816 HB2 SER A 179 -9.665 6.314 -4.251 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.235 5.766 -5.827 1.00 0.00 H ATOM 818 HG SER A 179 -11.088 3.999 -4.928 1.00 0.00 H ATOM 819 N GLN A 180 -6.707 6.387 -4.368 1.00 0.00 N ATOM 820 CA GLN A 180 -5.714 7.451 -4.473 1.00 0.00 C ATOM 821 C GLN A 180 -4.291 6.893 -4.472 1.00 0.00 C ATOM 822 O GLN A 180 -3.337 7.610 -4.169 1.00 0.00 O ATOM 823 CB GLN A 180 -5.881 8.445 -3.321 1.00 0.00 C ATOM 824 CG GLN A 180 -7.295 8.985 -3.184 1.00 0.00 C ATOM 825 CD GLN A 180 -7.588 10.108 -4.160 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.153 11.242 -3.966 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.331 9.796 -5.215 1.00 0.00 N ATOM 828 H GLN A 180 -6.880 5.978 -3.495 1.00 0.00 H ATOM 829 HA GLN A 180 -5.882 7.967 -5.405 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.613 7.956 -2.397 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.215 9.280 -3.483 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.992 8.181 -3.366 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.429 9.355 -2.178 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.644 8.873 -5.305 1.00 0.00 H ATOM 835 HE22 GLN A 180 -8.536 10.504 -5.862 1.00 0.00 H ATOM 836 N VAL A 181 -4.152 5.618 -4.822 1.00 0.00 N ATOM 837 CA VAL A 181 -2.839 4.981 -4.863 1.00 0.00 C ATOM 838 C VAL A 181 -2.844 3.771 -5.790 1.00 0.00 C ATOM 839 O VAL A 181 -3.810 3.007 -5.829 1.00 0.00 O ATOM 840 CB VAL A 181 -2.385 4.536 -3.461 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.127 5.744 -2.573 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.417 3.614 -2.831 1.00 0.00 C ATOM 843 H VAL A 181 -4.945 5.095 -5.061 1.00 0.00 H ATOM 844 HA VAL A 181 -2.131 5.706 -5.237 1.00 0.00 H ATOM 845 HB VAL A 181 -1.458 3.989 -3.562 1.00 0.00 H ATOM 846 HG11 VAL A 181 -3.066 6.109 -2.181 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.653 6.522 -3.152 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.482 5.460 -1.755 1.00 0.00 H ATOM 849 HG21 VAL A 181 -4.221 4.202 -2.416 1.00 0.00 H ATOM 850 HG22 VAL A 181 -2.951 3.035 -2.047 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.810 2.948 -3.584 1.00 0.00 H ATOM 852 N VAL A 182 -1.758 3.601 -6.538 1.00 0.00 N ATOM 853 CA VAL A 182 -1.636 2.482 -7.467 1.00 0.00 C ATOM 854 C VAL A 182 -0.483 1.565 -7.075 1.00 0.00 C ATOM 855 O VAL A 182 0.538 2.019 -6.561 1.00 0.00 O ATOM 856 CB VAL A 182 -1.418 2.971 -8.910 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.642 3.720 -9.413 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.176 3.845 -8.995 1.00 0.00 C ATOM 859 H VAL A 182 -1.021 4.242 -6.464 1.00 0.00 H ATOM 860 HA VAL A 182 -2.558 1.920 -7.434 1.00 0.00 H ATOM 861 HB VAL A 182 -1.267 2.107 -9.542 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.179 4.135 -8.573 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.284 3.038 -9.953 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.331 4.517 -10.071 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.451 4.878 -8.835 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.273 3.740 -9.972 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.533 3.539 -8.239 1.00 0.00 H ATOM 868 N LYS A 183 -0.653 0.270 -7.324 1.00 0.00 N ATOM 869 CA LYS A 183 0.374 -0.712 -6.998 1.00 0.00 C ATOM 870 C LYS A 183 1.426 -0.785 -8.101 1.00 0.00 C ATOM 871 O LYS A 183 1.098 -0.949 -9.275 1.00 0.00 O ATOM 872 CB LYS A 183 -0.258 -2.089 -6.786 1.00 0.00 C ATOM 873 CG LYS A 183 0.691 -3.105 -6.169 1.00 0.00 C ATOM 874 CD LYS A 183 -0.065 -4.266 -5.541 1.00 0.00 C ATOM 875 CE LYS A 183 0.321 -4.459 -4.082 1.00 0.00 C ATOM 876 NZ LYS A 183 1.342 -5.529 -3.914 1.00 0.00 N ATOM 877 H LYS A 183 -1.488 -0.030 -7.739 1.00 0.00 H ATOM 878 HA LYS A 183 0.851 -0.400 -6.082 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.112 -1.985 -6.134 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.589 -2.472 -7.742 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.342 -3.490 -6.941 1.00 0.00 H ATOM 882 HG3 LYS A 183 1.282 -2.615 -5.409 1.00 0.00 H ATOM 883 HD2 LYS A 183 -1.125 -4.068 -5.598 1.00 0.00 H ATOM 884 HD3 LYS A 183 0.165 -5.170 -6.086 1.00 0.00 H ATOM 885 HE2 LYS A 183 0.721 -3.531 -3.703 1.00 0.00 H ATOM 886 HE3 LYS A 183 -0.563 -4.725 -3.522 1.00 0.00 H ATOM 887 HZ1 LYS A 183 1.316 -6.179 -4.726 1.00 0.00 H ATOM 888 HZ2 LYS A 183 1.155 -6.069 -3.046 1.00 0.00 H ATOM 889 HZ3 LYS A 183 2.293 -5.111 -3.848 1.00 0.00 H ATOM 890 N ALA A 184 2.690 -0.666 -7.713 1.00 0.00 N ATOM 891 CA ALA A 184 3.791 -0.719 -8.668 1.00 0.00 C ATOM 892 C ALA A 184 4.947 -1.555 -8.128 1.00 0.00 C ATOM 893 O ALA A 184 5.107 -1.613 -6.891 1.00 0.00 O ATOM 894 CB ALA A 184 4.266 0.687 -9.004 1.00 0.00 C ATOM 895 OXT ALA A 184 5.681 -2.146 -8.947 1.00 0.00 O ATOM 896 H ALA A 184 2.890 -0.538 -6.761 1.00 0.00 H ATOM 897 HA ALA A 184 3.423 -1.175 -9.576 1.00 0.00 H ATOM 898 HB1 ALA A 184 3.746 1.043 -9.880 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.328 0.672 -9.197 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.061 1.345 -8.171 1.00 0.00 H