ATOM 77 N GLU A 133 7.385 2.432 -2.221 1.00 0.00 N ATOM 78 CA GLU A 133 7.641 2.075 -0.798 1.00 0.00 C ATOM 79 C GLU A 133 6.323 1.905 -0.047 1.00 0.00 C ATOM 80 O GLU A 133 5.534 2.820 0.074 1.00 0.00 O ATOM 81 CB GLU A 133 8.461 3.173 -0.120 1.00 0.00 C ATOM 82 CG GLU A 133 9.950 2.851 -0.241 1.00 0.00 C ATOM 83 CD GLU A 133 10.521 3.528 -1.489 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.741 3.872 -2.363 1.00 0.00 O ATOM 85 OE2 GLU A 133 11.728 3.690 -1.550 1.00 0.00 O ATOM 86 H GLU A 133 6.713 3.108 -2.446 1.00 0.00 H ATOM 87 HA GLU A 133 8.193 1.148 -0.760 1.00 0.00 H ATOM 88 HB2 GLU A 133 8.255 4.122 -0.594 1.00 0.00 H ATOM 89 HB3 GLU A 133 8.191 3.225 0.924 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.467 3.213 0.636 1.00 0.00 H ATOM 91 HG3 GLU A 133 10.080 1.782 -0.320 1.00 0.00 H ATOM 92 N CYS A 134 6.101 0.739 0.485 1.00 0.00 N ATOM 93 CA CYS A 134 4.861 0.487 1.264 1.00 0.00 C ATOM 94 C CYS A 134 4.958 1.309 2.555 1.00 0.00 C ATOM 95 O CYS A 134 5.792 1.065 3.401 1.00 0.00 O ATOM 96 CB CYS A 134 4.774 -1.026 1.524 1.00 0.00 C ATOM 97 SG CYS A 134 3.941 -1.419 3.084 1.00 0.00 S ATOM 98 H CYS A 134 6.768 0.028 0.389 1.00 0.00 H ATOM 99 HA CYS A 134 4.003 0.810 0.692 1.00 0.00 H ATOM 100 HB2 CYS A 134 4.229 -1.489 0.716 1.00 0.00 H ATOM 101 HB3 CYS A 134 5.776 -1.433 1.546 1.00 0.00 H ATOM 102 N ALA A 135 4.139 2.319 2.678 1.00 0.00 N ATOM 103 CA ALA A 135 4.201 3.211 3.877 1.00 0.00 C ATOM 104 C ALA A 135 3.785 2.463 5.141 1.00 0.00 C ATOM 105 O ALA A 135 3.825 3.005 6.228 1.00 0.00 O ATOM 106 CB ALA A 135 3.264 4.401 3.665 1.00 0.00 C ATOM 107 H ALA A 135 3.501 2.514 1.964 1.00 0.00 H ATOM 108 HA ALA A 135 5.209 3.574 3.996 1.00 0.00 H ATOM 109 HB1 ALA A 135 3.388 4.783 2.662 1.00 0.00 H ATOM 110 HB2 ALA A 135 3.499 5.176 4.378 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.240 4.083 3.804 1.00 0.00 H ATOM 112 N VAL A 136 3.383 1.233 5.025 1.00 0.00 N ATOM 113 CA VAL A 136 2.969 0.485 6.240 1.00 0.00 C ATOM 114 C VAL A 136 4.207 -0.067 6.950 1.00 0.00 C ATOM 115 O VAL A 136 4.511 0.310 8.065 1.00 0.00 O ATOM 116 CB VAL A 136 2.053 -0.665 5.842 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.374 -1.227 7.093 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.986 -0.154 4.870 1.00 0.00 C ATOM 119 H VAL A 136 3.350 0.805 4.144 1.00 0.00 H ATOM 120 HA VAL A 136 2.439 1.150 6.908 1.00 0.00 H ATOM 121 HB VAL A 136 2.639 -1.435 5.365 1.00 0.00 H ATOM 122 HG11 VAL A 136 1.372 -0.477 7.869 1.00 0.00 H ATOM 123 HG12 VAL A 136 1.915 -2.097 7.436 1.00 0.00 H ATOM 124 HG13 VAL A 136 0.358 -1.504 6.858 1.00 0.00 H ATOM 125 HG21 VAL A 136 1.234 -0.468 3.866 1.00 0.00 H ATOM 126 HG22 VAL A 136 0.950 0.925 4.911 1.00 0.00 H ATOM 127 HG23 VAL A 136 0.024 -0.557 5.147 1.00 0.00 H ATOM 128 N CYS A 137 4.925 -0.956 6.318 1.00 0.00 N ATOM 129 CA CYS A 137 6.139 -1.518 6.971 1.00 0.00 C ATOM 130 C CYS A 137 7.374 -0.729 6.525 1.00 0.00 C ATOM 131 O CYS A 137 8.357 -0.641 7.232 1.00 0.00 O ATOM 132 CB CYS A 137 6.319 -2.987 6.588 1.00 0.00 C ATOM 133 SG CYS A 137 6.787 -3.106 4.846 1.00 0.00 S ATOM 134 H CYS A 137 4.668 -1.247 5.424 1.00 0.00 H ATOM 135 HA CYS A 137 6.020 -1.443 8.035 1.00 0.00 H ATOM 136 HB2 CYS A 137 7.093 -3.426 7.199 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.391 -3.516 6.748 1.00 0.00 H ATOM 138 N LEU A 138 7.326 -0.165 5.346 1.00 0.00 N ATOM 139 CA LEU A 138 8.485 0.614 4.824 1.00 0.00 C ATOM 140 C LEU A 138 9.556 -0.351 4.314 1.00 0.00 C ATOM 141 O LEU A 138 10.737 -0.154 4.525 1.00 0.00 O ATOM 142 CB LEU A 138 9.063 1.492 5.932 1.00 0.00 C ATOM 143 CG LEU A 138 7.927 2.194 6.682 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.348 2.438 8.132 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.627 3.535 6.008 1.00 0.00 C ATOM 146 H LEU A 138 6.525 -0.260 4.800 1.00 0.00 H ATOM 147 HA LEU A 138 8.155 1.241 4.005 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.631 0.884 6.620 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.707 2.232 5.493 1.00 0.00 H ATOM 150 HG LEU A 138 7.043 1.573 6.663 1.00 0.00 H ATOM 151 HD11 LEU A 138 9.423 2.522 8.185 1.00 0.00 H ATOM 152 HD12 LEU A 138 8.020 1.611 8.745 1.00 0.00 H ATOM 153 HD13 LEU A 138 7.897 3.353 8.488 1.00 0.00 H ATOM 154 HD21 LEU A 138 6.729 3.446 5.413 1.00 0.00 H ATOM 155 HD22 LEU A 138 8.454 3.812 5.371 1.00 0.00 H ATOM 156 HD23 LEU A 138 7.483 4.293 6.763 1.00 0.00 H ATOM 157 N ALA A 139 9.152 -1.391 3.636 1.00 0.00 N ATOM 158 CA ALA A 139 10.140 -2.370 3.103 1.00 0.00 C ATOM 159 C ALA A 139 10.110 -2.333 1.573 1.00 0.00 C ATOM 160 O ALA A 139 9.109 -1.999 0.971 1.00 0.00 O ATOM 161 CB ALA A 139 9.780 -3.776 3.589 1.00 0.00 C ATOM 162 H ALA A 139 8.194 -1.527 3.475 1.00 0.00 H ATOM 163 HA ALA A 139 11.129 -2.109 3.451 1.00 0.00 H ATOM 164 HB1 ALA A 139 9.927 -3.836 4.658 1.00 0.00 H ATOM 165 HB2 ALA A 139 10.414 -4.500 3.097 1.00 0.00 H ATOM 166 HB3 ALA A 139 8.747 -3.984 3.355 1.00 0.00 H ATOM 167 N GLU A 140 11.199 -2.670 0.938 1.00 0.00 N ATOM 168 CA GLU A 140 11.229 -2.649 -0.552 1.00 0.00 C ATOM 169 C GLU A 140 10.306 -3.739 -1.101 1.00 0.00 C ATOM 170 O GLU A 140 10.030 -4.723 -0.442 1.00 0.00 O ATOM 171 CB GLU A 140 12.658 -2.900 -1.040 1.00 0.00 C ATOM 172 CG GLU A 140 13.647 -2.179 -0.121 1.00 0.00 C ATOM 173 CD GLU A 140 15.012 -2.099 -0.805 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.049 -2.175 -2.023 1.00 0.00 O ATOM 175 OE2 GLU A 140 15.999 -1.964 -0.101 1.00 0.00 O ATOM 176 H GLU A 140 11.998 -2.934 1.441 1.00 0.00 H ATOM 177 HA GLU A 140 10.894 -1.685 -0.905 1.00 0.00 H ATOM 178 HB2 GLU A 140 12.860 -3.961 -1.027 1.00 0.00 H ATOM 179 HB3 GLU A 140 12.766 -2.525 -2.046 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.286 -1.182 0.083 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.742 -2.726 0.805 1.00 0.00 H ATOM 182 N LEU A 141 9.827 -3.576 -2.305 1.00 0.00 N ATOM 183 CA LEU A 141 8.925 -4.605 -2.893 1.00 0.00 C ATOM 184 C LEU A 141 9.751 -5.586 -3.728 1.00 0.00 C ATOM 185 O LEU A 141 10.082 -5.322 -4.867 1.00 0.00 O ATOM 186 CB LEU A 141 7.884 -3.925 -3.787 1.00 0.00 C ATOM 187 CG LEU A 141 6.800 -3.285 -2.918 1.00 0.00 C ATOM 188 CD1 LEU A 141 5.855 -2.466 -3.797 1.00 0.00 C ATOM 189 CD2 LEU A 141 6.005 -4.380 -2.203 1.00 0.00 C ATOM 190 H LEU A 141 10.063 -2.777 -2.821 1.00 0.00 H ATOM 191 HA LEU A 141 8.424 -5.141 -2.101 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.365 -3.163 -4.384 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.433 -4.659 -4.437 1.00 0.00 H ATOM 194 HG LEU A 141 7.263 -2.637 -2.186 1.00 0.00 H ATOM 195 HD11 LEU A 141 6.227 -2.452 -4.811 1.00 0.00 H ATOM 196 HD12 LEU A 141 5.797 -1.455 -3.421 1.00 0.00 H ATOM 197 HD13 LEU A 141 4.872 -2.913 -3.782 1.00 0.00 H ATOM 198 HD21 LEU A 141 5.211 -3.929 -1.629 1.00 0.00 H ATOM 199 HD22 LEU A 141 6.660 -4.929 -1.544 1.00 0.00 H ATOM 200 HD23 LEU A 141 5.583 -5.052 -2.935 1.00 0.00 H ATOM 201 N GLU A 142 10.089 -6.716 -3.169 1.00 0.00 N ATOM 202 CA GLU A 142 10.895 -7.713 -3.930 1.00 0.00 C ATOM 203 C GLU A 142 10.083 -8.996 -4.115 1.00 0.00 C ATOM 204 O GLU A 142 9.010 -9.149 -3.565 1.00 0.00 O ATOM 205 CB GLU A 142 12.177 -8.027 -3.155 1.00 0.00 C ATOM 206 CG GLU A 142 12.879 -6.720 -2.780 1.00 0.00 C ATOM 207 CD GLU A 142 14.384 -6.861 -3.018 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.875 -7.975 -2.933 1.00 0.00 O ATOM 209 OE2 GLU A 142 15.018 -5.854 -3.281 1.00 0.00 O ATOM 210 H GLU A 142 9.813 -6.909 -2.249 1.00 0.00 H ATOM 211 HA GLU A 142 11.151 -7.306 -4.897 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.930 -8.575 -2.257 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.833 -8.622 -3.771 1.00 0.00 H ATOM 214 HG2 GLU A 142 12.491 -5.916 -3.388 1.00 0.00 H ATOM 215 HG3 GLU A 142 12.700 -6.502 -1.738 1.00 0.00 H ATOM 216 N ASP A 143 10.588 -9.922 -4.885 1.00 0.00 N ATOM 217 CA ASP A 143 9.846 -11.195 -5.107 1.00 0.00 C ATOM 218 C ASP A 143 9.518 -11.836 -3.757 1.00 0.00 C ATOM 219 O ASP A 143 10.055 -11.461 -2.733 1.00 0.00 O ATOM 220 CB ASP A 143 10.711 -12.151 -5.931 1.00 0.00 C ATOM 221 CG ASP A 143 11.280 -11.410 -7.142 1.00 0.00 C ATOM 222 OD1 ASP A 143 10.591 -10.545 -7.658 1.00 0.00 O ATOM 223 OD2 ASP A 143 12.392 -11.720 -7.532 1.00 0.00 O ATOM 224 H ASP A 143 11.454 -9.778 -5.319 1.00 0.00 H ATOM 225 HA ASP A 143 8.929 -10.990 -5.640 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.522 -12.520 -5.319 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.109 -12.981 -6.269 1.00 0.00 H ATOM 228 N GLY A 144 8.641 -12.802 -3.745 1.00 0.00 N ATOM 229 CA GLY A 144 8.280 -13.466 -2.461 1.00 0.00 C ATOM 230 C GLY A 144 7.210 -12.644 -1.739 1.00 0.00 C ATOM 231 O GLY A 144 6.765 -12.995 -0.664 1.00 0.00 O ATOM 232 H GLY A 144 8.219 -13.090 -4.582 1.00 0.00 H ATOM 233 HA2 GLY A 144 7.897 -14.457 -2.664 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.156 -13.539 -1.836 1.00 0.00 H ATOM 235 N GLU A 145 6.793 -11.550 -2.318 1.00 0.00 N ATOM 236 CA GLU A 145 5.754 -10.709 -1.661 1.00 0.00 C ATOM 237 C GLU A 145 4.635 -10.407 -2.659 1.00 0.00 C ATOM 238 O GLU A 145 4.771 -10.632 -3.845 1.00 0.00 O ATOM 239 CB GLU A 145 6.384 -9.398 -1.189 1.00 0.00 C ATOM 240 CG GLU A 145 7.268 -9.665 0.030 1.00 0.00 C ATOM 241 CD GLU A 145 6.570 -9.148 1.290 1.00 0.00 C ATOM 242 OE1 GLU A 145 5.390 -9.416 1.441 1.00 0.00 O ATOM 243 OE2 GLU A 145 7.227 -8.492 2.081 1.00 0.00 O ATOM 244 H GLU A 145 7.164 -11.282 -3.184 1.00 0.00 H ATOM 245 HA GLU A 145 5.346 -11.239 -0.812 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.984 -8.980 -1.985 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.605 -8.700 -0.920 1.00 0.00 H ATOM 248 HG2 GLU A 145 7.441 -10.727 0.124 1.00 0.00 H ATOM 249 HG3 GLU A 145 8.212 -9.155 -0.090 1.00 0.00 H ATOM 250 N GLU A 146 3.532 -9.896 -2.189 1.00 0.00 N ATOM 251 CA GLU A 146 2.405 -9.577 -3.111 1.00 0.00 C ATOM 252 C GLU A 146 1.887 -8.171 -2.809 1.00 0.00 C ATOM 253 O GLU A 146 0.890 -7.996 -2.136 1.00 0.00 O ATOM 254 CB GLU A 146 1.277 -10.590 -2.908 1.00 0.00 C ATOM 255 CG GLU A 146 1.772 -11.987 -3.289 1.00 0.00 C ATOM 256 CD GLU A 146 2.184 -11.998 -4.763 1.00 0.00 C ATOM 257 OE1 GLU A 146 1.518 -11.343 -5.547 1.00 0.00 O ATOM 258 OE2 GLU A 146 3.157 -12.661 -5.080 1.00 0.00 O ATOM 259 H GLU A 146 3.443 -9.719 -1.229 1.00 0.00 H ATOM 260 HA GLU A 146 2.752 -9.622 -4.133 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.970 -10.585 -1.873 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.439 -10.325 -3.534 1.00 0.00 H ATOM 263 HG2 GLU A 146 2.621 -12.248 -2.674 1.00 0.00 H ATOM 264 HG3 GLU A 146 0.980 -12.705 -3.133 1.00 0.00 H ATOM 265 N ALA A 147 2.557 -7.164 -3.298 1.00 0.00 N ATOM 266 CA ALA A 147 2.103 -5.771 -3.035 1.00 0.00 C ATOM 267 C ALA A 147 0.841 -5.483 -3.844 1.00 0.00 C ATOM 268 O ALA A 147 0.713 -5.887 -4.983 1.00 0.00 O ATOM 269 CB ALA A 147 3.206 -4.791 -3.438 1.00 0.00 C ATOM 270 H ALA A 147 3.359 -7.325 -3.836 1.00 0.00 H ATOM 271 HA ALA A 147 1.882 -5.657 -1.984 1.00 0.00 H ATOM 272 HB1 ALA A 147 2.787 -4.010 -4.055 1.00 0.00 H ATOM 273 HB2 ALA A 147 3.970 -5.317 -3.991 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.640 -4.354 -2.551 1.00 0.00 H ATOM 275 N ARG A 148 -0.094 -4.790 -3.260 1.00 0.00 N ATOM 276 CA ARG A 148 -1.351 -4.477 -3.987 1.00 0.00 C ATOM 277 C ARG A 148 -1.385 -2.987 -4.338 1.00 0.00 C ATOM 278 O ARG A 148 -1.317 -2.131 -3.478 1.00 0.00 O ATOM 279 CB ARG A 148 -2.543 -4.821 -3.088 1.00 0.00 C ATOM 280 CG ARG A 148 -2.404 -6.257 -2.578 1.00 0.00 C ATOM 281 CD ARG A 148 -3.719 -6.702 -1.937 1.00 0.00 C ATOM 282 NE ARG A 148 -4.862 -6.231 -2.769 1.00 0.00 N ATOM 283 CZ ARG A 148 -5.530 -7.082 -3.500 1.00 0.00 C ATOM 284 NH1 ARG A 148 -4.921 -7.754 -4.439 1.00 0.00 N ATOM 285 NH2 ARG A 148 -6.805 -7.260 -3.293 1.00 0.00 N ATOM 286 H ARG A 148 0.028 -4.478 -2.340 1.00 0.00 H ATOM 287 HA ARG A 148 -1.401 -5.063 -4.891 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.566 -4.143 -2.246 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.458 -4.730 -3.650 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.165 -6.910 -3.405 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.614 -6.303 -1.844 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.742 -7.779 -1.870 1.00 0.00 H ATOM 293 HD3 ARG A 148 -3.797 -6.278 -0.946 1.00 0.00 H ATOM 294 HE ARG A 148 -5.113 -5.284 -2.768 1.00 0.00 H ATOM 295 HH11 ARG A 148 -3.943 -7.617 -4.598 1.00 0.00 H ATOM 296 HH12 ARG A 148 -5.433 -8.405 -4.998 1.00 0.00 H ATOM 297 HH21 ARG A 148 -7.272 -6.746 -2.573 1.00 0.00 H ATOM 298 HH22 ARG A 148 -7.318 -7.912 -3.853 1.00 0.00 H ATOM 299 N PHE A 149 -1.501 -2.673 -5.601 1.00 0.00 N ATOM 300 CA PHE A 149 -1.553 -1.242 -6.021 1.00 0.00 C ATOM 301 C PHE A 149 -3.021 -0.847 -6.203 1.00 0.00 C ATOM 302 O PHE A 149 -3.839 -1.658 -6.591 1.00 0.00 O ATOM 303 CB PHE A 149 -0.811 -1.069 -7.348 1.00 0.00 C ATOM 304 CG PHE A 149 0.359 -2.022 -7.401 1.00 0.00 C ATOM 305 CD1 PHE A 149 1.593 -1.647 -6.858 1.00 0.00 C ATOM 306 CD2 PHE A 149 0.210 -3.281 -7.995 1.00 0.00 C ATOM 307 CE1 PHE A 149 2.678 -2.530 -6.908 1.00 0.00 C ATOM 308 CE2 PHE A 149 1.295 -4.165 -8.046 1.00 0.00 C ATOM 309 CZ PHE A 149 2.529 -3.789 -7.503 1.00 0.00 C ATOM 310 H PHE A 149 -1.563 -3.381 -6.275 1.00 0.00 H ATOM 311 HA PHE A 149 -1.093 -0.621 -5.262 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.484 -1.280 -8.166 1.00 0.00 H ATOM 313 HB3 PHE A 149 -0.451 -0.054 -7.430 1.00 0.00 H ATOM 314 HD1 PHE A 149 1.707 -0.676 -6.399 1.00 0.00 H ATOM 315 HD2 PHE A 149 -0.742 -3.571 -8.415 1.00 0.00 H ATOM 316 HE1 PHE A 149 3.630 -2.240 -6.488 1.00 0.00 H ATOM 317 HE2 PHE A 149 1.180 -5.135 -8.505 1.00 0.00 H ATOM 318 HZ PHE A 149 3.366 -4.470 -7.542 1.00 0.00 H ATOM 319 N LEU A 150 -3.380 0.379 -5.926 1.00 0.00 N ATOM 320 CA LEU A 150 -4.810 0.769 -6.091 1.00 0.00 C ATOM 321 C LEU A 150 -5.008 1.476 -7.438 1.00 0.00 C ATOM 322 O LEU A 150 -4.120 2.149 -7.923 1.00 0.00 O ATOM 323 CB LEU A 150 -5.228 1.687 -4.941 1.00 0.00 C ATOM 324 CG LEU A 150 -4.782 1.070 -3.610 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.519 1.751 -2.458 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.105 -0.428 -3.599 1.00 0.00 C ATOM 327 H LEU A 150 -2.719 1.034 -5.607 1.00 0.00 H ATOM 328 HA LEU A 150 -5.418 -0.123 -6.068 1.00 0.00 H ATOM 329 HB2 LEU A 150 -4.763 2.655 -5.065 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.303 1.798 -4.941 1.00 0.00 H ATOM 331 HG LEU A 150 -3.718 1.211 -3.488 1.00 0.00 H ATOM 332 HD11 LEU A 150 -6.135 1.027 -1.947 1.00 0.00 H ATOM 333 HD12 LEU A 150 -6.143 2.542 -2.848 1.00 0.00 H ATOM 334 HD13 LEU A 150 -4.802 2.165 -1.768 1.00 0.00 H ATOM 335 HD21 LEU A 150 -4.872 -0.839 -2.627 1.00 0.00 H ATOM 336 HD22 LEU A 150 -4.518 -0.929 -4.353 1.00 0.00 H ATOM 337 HD23 LEU A 150 -6.156 -0.571 -3.808 1.00 0.00 H ATOM 338 N PRO A 151 -6.173 1.280 -8.009 1.00 0.00 N ATOM 339 CA PRO A 151 -6.537 1.861 -9.318 1.00 0.00 C ATOM 340 C PRO A 151 -6.927 3.337 -9.179 1.00 0.00 C ATOM 341 O PRO A 151 -7.281 3.986 -10.142 1.00 0.00 O ATOM 342 CB PRO A 151 -7.749 1.029 -9.750 1.00 0.00 C ATOM 343 CG PRO A 151 -8.354 0.431 -8.456 1.00 0.00 C ATOM 344 CD PRO A 151 -7.238 0.457 -7.397 1.00 0.00 C ATOM 345 HA PRO A 151 -5.735 1.741 -10.027 1.00 0.00 H ATOM 346 HB2 PRO A 151 -8.474 1.662 -10.246 1.00 0.00 H ATOM 347 HB3 PRO A 151 -7.437 0.233 -10.408 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.193 1.030 -8.127 1.00 0.00 H ATOM 349 HG3 PRO A 151 -8.670 -0.587 -8.626 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.596 0.914 -6.485 1.00 0.00 H ATOM 351 HD3 PRO A 151 -6.875 -0.540 -7.205 1.00 0.00 H ATOM 352 N ARG A 152 -6.878 3.867 -7.990 1.00 0.00 N ATOM 353 CA ARG A 152 -7.261 5.293 -7.793 1.00 0.00 C ATOM 354 C ARG A 152 -6.033 6.180 -7.881 1.00 0.00 C ATOM 355 O ARG A 152 -6.030 7.223 -8.503 1.00 0.00 O ATOM 356 CB ARG A 152 -7.818 5.453 -6.387 1.00 0.00 C ATOM 357 CG ARG A 152 -8.575 4.197 -5.977 1.00 0.00 C ATOM 358 CD ARG A 152 -9.605 4.557 -4.917 1.00 0.00 C ATOM 359 NE ARG A 152 -10.890 4.910 -5.588 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.000 6.038 -6.235 1.00 0.00 C ATOM 361 NH1 ARG A 152 -10.950 7.170 -5.588 1.00 0.00 N ATOM 362 NH2 ARG A 152 -11.165 6.034 -7.531 1.00 0.00 N ATOM 363 H ARG A 152 -6.600 3.327 -7.222 1.00 0.00 H ATOM 364 HA ARG A 152 -7.998 5.593 -8.520 1.00 0.00 H ATOM 365 HB2 ARG A 152 -6.999 5.610 -5.701 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.476 6.299 -6.356 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.073 3.783 -6.838 1.00 0.00 H ATOM 368 HG3 ARG A 152 -7.883 3.475 -5.573 1.00 0.00 H ATOM 369 HD2 ARG A 152 -9.753 3.715 -4.254 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.251 5.397 -4.346 1.00 0.00 H ATOM 371 HE ARG A 152 -11.650 4.295 -5.544 1.00 0.00 H ATOM 372 HH11 ARG A 152 -10.824 7.172 -4.596 1.00 0.00 H ATOM 373 HH12 ARG A 152 -11.035 8.033 -6.084 1.00 0.00 H ATOM 374 HH21 ARG A 152 -11.206 5.166 -8.026 1.00 0.00 H ATOM 375 HH22 ARG A 152 -11.252 6.897 -8.026 1.00 0.00 H ATOM 376 N CYS A 153 -5.009 5.776 -7.208 1.00 0.00 N ATOM 377 CA CYS A 153 -3.761 6.582 -7.165 1.00 0.00 C ATOM 378 C CYS A 153 -2.587 5.782 -7.726 1.00 0.00 C ATOM 379 O CYS A 153 -1.830 6.263 -8.546 1.00 0.00 O ATOM 380 CB CYS A 153 -3.473 6.937 -5.704 1.00 0.00 C ATOM 381 SG CYS A 153 -3.845 5.505 -4.650 1.00 0.00 S ATOM 382 H CYS A 153 -5.078 4.949 -6.693 1.00 0.00 H ATOM 383 HA CYS A 153 -3.891 7.488 -7.736 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.432 7.204 -5.597 1.00 0.00 H ATOM 385 HB3 CYS A 153 -4.093 7.772 -5.409 1.00 0.00 H ATOM 386 N GLY A 154 -2.418 4.572 -7.276 1.00 0.00 N ATOM 387 CA GLY A 154 -1.281 3.753 -7.767 1.00 0.00 C ATOM 388 C GLY A 154 -0.314 3.499 -6.610 1.00 0.00 C ATOM 389 O GLY A 154 0.730 2.901 -6.786 1.00 0.00 O ATOM 390 H GLY A 154 -3.030 4.207 -6.608 1.00 0.00 H ATOM 391 HA2 GLY A 154 -1.653 2.811 -8.145 1.00 0.00 H ATOM 392 HA3 GLY A 154 -0.766 4.282 -8.554 1.00 0.00 H ATOM 393 N HIS A 155 -0.654 3.932 -5.422 1.00 0.00 N ATOM 394 CA HIS A 155 0.255 3.686 -4.268 1.00 0.00 C ATOM 395 C HIS A 155 0.359 2.175 -4.081 1.00 0.00 C ATOM 396 O HIS A 155 -0.624 1.504 -3.837 1.00 0.00 O ATOM 397 CB HIS A 155 -0.307 4.318 -2.986 1.00 0.00 C ATOM 398 CG HIS A 155 -0.168 5.822 -3.021 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.201 6.662 -2.611 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.860 6.641 -3.410 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.761 7.927 -2.768 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.485 7.969 -3.249 1.00 0.00 N ATOM 403 H HIS A 155 -1.506 4.396 -5.289 1.00 0.00 H ATOM 404 HA HIS A 155 1.233 4.095 -4.481 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.349 4.058 -2.885 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.241 3.933 -2.141 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.816 6.306 -3.784 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.347 8.804 -2.543 1.00 0.00 H ATOM 409 N GLY A 156 1.530 1.626 -4.215 1.00 0.00 N ATOM 410 CA GLY A 156 1.669 0.151 -4.069 1.00 0.00 C ATOM 411 C GLY A 156 2.048 -0.210 -2.635 1.00 0.00 C ATOM 412 O GLY A 156 3.036 0.254 -2.099 1.00 0.00 O ATOM 413 H GLY A 156 2.309 2.178 -4.428 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.729 -0.319 -4.319 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.432 -0.206 -4.742 1.00 0.00 H ATOM 416 N PHE A 157 1.265 -1.048 -2.017 1.00 0.00 N ATOM 417 CA PHE A 157 1.556 -1.475 -0.622 1.00 0.00 C ATOM 418 C PHE A 157 1.737 -2.988 -0.619 1.00 0.00 C ATOM 419 O PHE A 157 1.796 -3.607 -1.660 1.00 0.00 O ATOM 420 CB PHE A 157 0.378 -1.073 0.275 1.00 0.00 C ATOM 421 CG PHE A 157 0.207 0.420 0.198 1.00 0.00 C ATOM 422 CD1 PHE A 157 0.933 1.256 1.056 1.00 0.00 C ATOM 423 CD2 PHE A 157 -0.670 0.968 -0.738 1.00 0.00 C ATOM 424 CE1 PHE A 157 0.777 2.644 0.974 1.00 0.00 C ATOM 425 CE2 PHE A 157 -0.826 2.352 -0.820 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.104 3.191 0.036 1.00 0.00 C ATOM 427 H PHE A 157 0.482 -1.411 -2.482 1.00 0.00 H ATOM 428 HA PHE A 157 2.465 -1.002 -0.272 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.522 -1.557 -0.075 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.566 -1.359 1.300 1.00 0.00 H ATOM 431 HD1 PHE A 157 1.611 0.830 1.780 1.00 0.00 H ATOM 432 HD2 PHE A 157 -1.228 0.321 -1.400 1.00 0.00 H ATOM 433 HE1 PHE A 157 1.336 3.291 1.634 1.00 0.00 H ATOM 434 HE2 PHE A 157 -1.501 2.771 -1.546 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.228 4.261 -0.029 1.00 0.00 H ATOM 436 N HIS A 158 1.836 -3.591 0.525 1.00 0.00 N ATOM 437 CA HIS A 158 2.024 -5.065 0.564 1.00 0.00 C ATOM 438 C HIS A 158 0.675 -5.758 0.658 1.00 0.00 C ATOM 439 O HIS A 158 -0.294 -5.184 1.090 1.00 0.00 O ATOM 440 CB HIS A 158 2.848 -5.430 1.791 1.00 0.00 C ATOM 441 CG HIS A 158 4.302 -5.436 1.416 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.201 -4.564 1.993 1.00 0.00 N ATOM 443 CD2 HIS A 158 5.019 -6.168 0.502 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.398 -4.777 1.424 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.346 -5.748 0.508 1.00 0.00 N ATOM 446 H HIS A 158 1.794 -3.076 1.357 1.00 0.00 H ATOM 447 HA HIS A 158 2.542 -5.391 -0.323 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.670 -4.697 2.567 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.556 -6.403 2.148 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.615 -6.949 -0.124 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.285 -4.212 1.659 1.00 0.00 H ATOM 452 N ALA A 159 0.604 -7.001 0.291 1.00 0.00 N ATOM 453 CA ALA A 159 -0.689 -7.711 0.418 1.00 0.00 C ATOM 454 C ALA A 159 -0.890 -7.981 1.907 1.00 0.00 C ATOM 455 O ALA A 159 -1.998 -8.066 2.401 1.00 0.00 O ATOM 456 CB ALA A 159 -0.641 -9.033 -0.351 1.00 0.00 C ATOM 457 H ALA A 159 1.400 -7.471 -0.036 1.00 0.00 H ATOM 458 HA ALA A 159 -1.490 -7.085 0.041 1.00 0.00 H ATOM 459 HB1 ALA A 159 0.388 -9.340 -0.475 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.096 -8.901 -1.322 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.178 -9.790 0.200 1.00 0.00 H ATOM 462 N GLU A 160 0.199 -8.106 2.622 1.00 0.00 N ATOM 463 CA GLU A 160 0.128 -8.359 4.087 1.00 0.00 C ATOM 464 C GLU A 160 -0.036 -7.034 4.841 1.00 0.00 C ATOM 465 O GLU A 160 -0.926 -6.889 5.650 1.00 0.00 O ATOM 466 CB GLU A 160 1.413 -9.051 4.546 1.00 0.00 C ATOM 467 CG GLU A 160 1.452 -10.476 3.991 1.00 0.00 C ATOM 468 CD GLU A 160 0.415 -11.335 4.715 1.00 0.00 C ATOM 469 OE1 GLU A 160 -0.141 -10.859 5.691 1.00 0.00 O ATOM 470 OE2 GLU A 160 0.193 -12.454 4.281 1.00 0.00 O ATOM 471 H GLU A 160 1.074 -8.023 2.188 1.00 0.00 H ATOM 472 HA GLU A 160 -0.717 -8.997 4.299 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.269 -8.498 4.184 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.437 -9.086 5.625 1.00 0.00 H ATOM 475 HG2 GLU A 160 1.231 -10.456 2.934 1.00 0.00 H ATOM 476 HG3 GLU A 160 2.435 -10.896 4.145 1.00 0.00 H ATOM 477 N CYS A 161 0.813 -6.064 4.594 1.00 0.00 N ATOM 478 CA CYS A 161 0.670 -4.769 5.323 1.00 0.00 C ATOM 479 C CYS A 161 -0.648 -4.117 4.926 1.00 0.00 C ATOM 480 O CYS A 161 -1.340 -3.548 5.741 1.00 0.00 O ATOM 481 CB CYS A 161 1.809 -3.807 4.972 1.00 0.00 C ATOM 482 SG CYS A 161 3.400 -4.638 5.069 1.00 0.00 S ATOM 483 H CYS A 161 1.533 -6.186 3.941 1.00 0.00 H ATOM 484 HA CYS A 161 0.671 -4.954 6.387 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.678 -3.431 3.973 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.796 -2.988 5.665 1.00 0.00 H ATOM 487 N VAL A 162 -0.991 -4.188 3.673 1.00 0.00 N ATOM 488 CA VAL A 162 -2.267 -3.564 3.213 1.00 0.00 C ATOM 489 C VAL A 162 -3.455 -4.240 3.912 1.00 0.00 C ATOM 490 O VAL A 162 -4.440 -3.605 4.231 1.00 0.00 O ATOM 491 CB VAL A 162 -2.403 -3.716 1.692 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.837 -5.144 1.348 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.456 -2.731 1.178 1.00 0.00 C ATOM 494 H VAL A 162 -0.402 -4.645 3.034 1.00 0.00 H ATOM 495 HA VAL A 162 -2.259 -2.514 3.468 1.00 0.00 H ATOM 496 HB VAL A 162 -1.452 -3.504 1.220 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.243 -5.847 1.913 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.694 -5.318 0.292 1.00 0.00 H ATOM 499 HG13 VAL A 162 -3.880 -5.273 1.596 1.00 0.00 H ATOM 500 HG21 VAL A 162 -4.129 -3.242 0.506 1.00 0.00 H ATOM 501 HG22 VAL A 162 -2.967 -1.923 0.654 1.00 0.00 H ATOM 502 HG23 VAL A 162 -4.014 -2.333 2.014 1.00 0.00 H ATOM 503 N ASP A 163 -3.371 -5.522 4.148 1.00 0.00 N ATOM 504 CA ASP A 163 -4.496 -6.236 4.822 1.00 0.00 C ATOM 505 C ASP A 163 -4.562 -5.820 6.294 1.00 0.00 C ATOM 506 O ASP A 163 -5.601 -5.440 6.795 1.00 0.00 O ATOM 507 CB ASP A 163 -4.269 -7.747 4.726 1.00 0.00 C ATOM 508 CG ASP A 163 -4.905 -8.280 3.441 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.225 -7.474 2.583 1.00 0.00 O ATOM 510 OD2 ASP A 163 -5.062 -9.485 3.336 1.00 0.00 O ATOM 511 H ASP A 163 -2.569 -6.018 3.881 1.00 0.00 H ATOM 512 HA ASP A 163 -5.429 -5.979 4.338 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.206 -7.950 4.713 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.719 -8.234 5.577 1.00 0.00 H ATOM 515 N MET A 164 -3.460 -5.885 6.987 1.00 0.00 N ATOM 516 CA MET A 164 -3.456 -5.485 8.421 1.00 0.00 C ATOM 517 C MET A 164 -3.767 -3.992 8.517 1.00 0.00 C ATOM 518 O MET A 164 -4.229 -3.504 9.530 1.00 0.00 O ATOM 519 CB MET A 164 -2.078 -5.761 9.028 1.00 0.00 C ATOM 520 CG MET A 164 -1.883 -7.270 9.192 1.00 0.00 C ATOM 521 SD MET A 164 -3.163 -7.929 10.289 1.00 0.00 S ATOM 522 CE MET A 164 -2.437 -9.568 10.527 1.00 0.00 C ATOM 523 H MET A 164 -2.634 -6.189 6.563 1.00 0.00 H ATOM 524 HA MET A 164 -4.208 -6.047 8.956 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.312 -5.367 8.375 1.00 0.00 H ATOM 526 HB3 MET A 164 -2.008 -5.284 9.993 1.00 0.00 H ATOM 527 HG2 MET A 164 -1.955 -7.749 8.226 1.00 0.00 H ATOM 528 HG3 MET A 164 -0.910 -7.462 9.619 1.00 0.00 H ATOM 529 HE1 MET A 164 -2.553 -9.866 11.560 1.00 0.00 H ATOM 530 HE2 MET A 164 -1.388 -9.539 10.280 1.00 0.00 H ATOM 531 HE3 MET A 164 -2.937 -10.280 9.884 1.00 0.00 H ATOM 532 N TRP A 165 -3.517 -3.265 7.463 1.00 0.00 N ATOM 533 CA TRP A 165 -3.795 -1.804 7.478 1.00 0.00 C ATOM 534 C TRP A 165 -5.282 -1.577 7.264 1.00 0.00 C ATOM 535 O TRP A 165 -5.812 -0.530 7.580 1.00 0.00 O ATOM 536 CB TRP A 165 -3.033 -1.112 6.347 1.00 0.00 C ATOM 537 CG TRP A 165 -3.507 0.305 6.231 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.492 0.742 5.402 1.00 0.00 C ATOM 539 CD2 TRP A 165 -3.043 1.474 6.964 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.645 2.110 5.578 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.778 2.602 6.530 1.00 0.00 C ATOM 542 CE3 TRP A 165 -2.061 1.664 7.954 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.547 3.871 7.055 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.827 2.942 8.487 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.568 4.044 8.037 1.00 0.00 C ATOM 546 H TRP A 165 -3.151 -3.684 6.659 1.00 0.00 H ATOM 547 HA TRP A 165 -3.495 -1.385 8.427 1.00 0.00 H ATOM 548 HB2 TRP A 165 -1.975 -1.123 6.565 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.215 -1.631 5.418 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.050 0.132 4.705 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.286 2.680 5.095 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.484 0.822 8.307 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -4.118 4.713 6.701 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -1.070 3.078 9.246 1.00 0.00 H ATOM 555 HH2 TRP A 165 -2.384 5.025 8.450 1.00 0.00 H ATOM 556 N LEU A 166 -5.967 -2.538 6.719 1.00 0.00 N ATOM 557 CA LEU A 166 -7.408 -2.346 6.487 1.00 0.00 C ATOM 558 C LEU A 166 -8.134 -2.528 7.808 1.00 0.00 C ATOM 559 O LEU A 166 -8.540 -1.570 8.424 1.00 0.00 O ATOM 560 CB LEU A 166 -7.896 -3.389 5.477 1.00 0.00 C ATOM 561 CG LEU A 166 -7.293 -3.090 4.104 1.00 0.00 C ATOM 562 CD1 LEU A 166 -7.136 -4.395 3.321 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.216 -2.145 3.337 1.00 0.00 C ATOM 564 H LEU A 166 -5.536 -3.380 6.466 1.00 0.00 H ATOM 565 HA LEU A 166 -7.588 -1.353 6.103 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.585 -4.374 5.798 1.00 0.00 H ATOM 567 HB3 LEU A 166 -8.973 -3.353 5.412 1.00 0.00 H ATOM 568 HG LEU A 166 -6.324 -2.628 4.229 1.00 0.00 H ATOM 569 HD11 LEU A 166 -7.773 -4.370 2.449 1.00 0.00 H ATOM 570 HD12 LEU A 166 -7.418 -5.228 3.949 1.00 0.00 H ATOM 571 HD13 LEU A 166 -6.107 -4.508 3.013 1.00 0.00 H ATOM 572 HD21 LEU A 166 -7.884 -1.127 3.476 1.00 0.00 H ATOM 573 HD22 LEU A 166 -9.224 -2.249 3.711 1.00 0.00 H ATOM 574 HD23 LEU A 166 -8.194 -2.392 2.287 1.00 0.00 H ATOM 575 N GLY A 167 -8.253 -3.749 8.258 1.00 0.00 N ATOM 576 CA GLY A 167 -8.939 -4.030 9.565 1.00 0.00 C ATOM 577 C GLY A 167 -10.024 -2.978 9.840 1.00 0.00 C ATOM 578 O GLY A 167 -10.266 -2.621 10.975 1.00 0.00 O ATOM 579 H GLY A 167 -7.870 -4.488 7.738 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.394 -5.010 9.523 1.00 0.00 H ATOM 581 HA3 GLY A 167 -8.211 -4.007 10.362 1.00 0.00 H ATOM 582 N SER A 168 -10.657 -2.478 8.799 1.00 0.00 N ATOM 583 CA SER A 168 -11.717 -1.428 8.945 1.00 0.00 C ATOM 584 C SER A 168 -11.614 -0.465 7.756 1.00 0.00 C ATOM 585 O SER A 168 -12.551 -0.290 7.002 1.00 0.00 O ATOM 586 CB SER A 168 -11.522 -0.633 10.239 1.00 0.00 C ATOM 587 OG SER A 168 -12.157 0.633 10.112 1.00 0.00 O ATOM 588 H SER A 168 -10.422 -2.792 7.901 1.00 0.00 H ATOM 589 HA SER A 168 -12.691 -1.895 8.948 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.963 -1.169 11.063 1.00 0.00 H ATOM 591 HB3 SER A 168 -10.464 -0.501 10.423 1.00 0.00 H ATOM 592 HG SER A 168 -13.091 0.482 9.954 1.00 0.00 H ATOM 593 N HIS A 169 -10.475 0.163 7.585 1.00 0.00 N ATOM 594 CA HIS A 169 -10.302 1.116 6.450 1.00 0.00 C ATOM 595 C HIS A 169 -10.211 0.338 5.137 1.00 0.00 C ATOM 596 O HIS A 169 -9.245 -0.352 4.876 1.00 0.00 O ATOM 597 CB HIS A 169 -9.004 1.921 6.646 1.00 0.00 C ATOM 598 CG HIS A 169 -9.127 2.773 7.880 1.00 0.00 C ATOM 599 ND1 HIS A 169 -8.524 4.018 7.981 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.780 2.575 9.071 1.00 0.00 C ATOM 601 CE1 HIS A 169 -8.824 4.515 9.195 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.588 3.677 9.899 1.00 0.00 N ATOM 603 H HIS A 169 -9.740 0.013 8.207 1.00 0.00 H ATOM 604 HA HIS A 169 -11.143 1.791 6.413 1.00 0.00 H ATOM 605 HB2 HIS A 169 -8.167 1.245 6.757 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.833 2.555 5.787 1.00 0.00 H ATOM 607 HD1 HIS A 169 -7.978 4.454 7.295 1.00 0.00 H ATOM 608 HD2 HIS A 169 -10.354 1.698 9.327 1.00 0.00 H ATOM 609 HE1 HIS A 169 -8.489 5.477 9.555 1.00 0.00 H ATOM 610 N SER A 170 -11.203 0.463 4.300 1.00 0.00 N ATOM 611 CA SER A 170 -11.174 -0.243 2.989 1.00 0.00 C ATOM 612 C SER A 170 -10.660 0.738 1.945 1.00 0.00 C ATOM 613 O SER A 170 -11.179 0.837 0.851 1.00 0.00 O ATOM 614 CB SER A 170 -12.586 -0.700 2.618 1.00 0.00 C ATOM 615 OG SER A 170 -12.538 -2.044 2.155 1.00 0.00 O ATOM 616 H SER A 170 -11.963 1.038 4.527 1.00 0.00 H ATOM 617 HA SER A 170 -10.514 -1.094 3.042 1.00 0.00 H ATOM 618 HB2 SER A 170 -13.223 -0.646 3.484 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.979 -0.055 1.842 1.00 0.00 H ATOM 620 HG SER A 170 -13.356 -2.475 2.412 1.00 0.00 H ATOM 621 N THR A 171 -9.651 1.482 2.294 1.00 0.00 N ATOM 622 CA THR A 171 -9.100 2.484 1.351 1.00 0.00 C ATOM 623 C THR A 171 -7.574 2.399 1.322 1.00 0.00 C ATOM 624 O THR A 171 -6.962 1.583 1.982 1.00 0.00 O ATOM 625 CB THR A 171 -9.516 3.886 1.806 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.937 4.163 3.073 1.00 0.00 O ATOM 627 CG2 THR A 171 -11.039 3.960 1.914 1.00 0.00 C ATOM 628 H THR A 171 -9.264 1.390 3.190 1.00 0.00 H ATOM 629 HA THR A 171 -9.488 2.299 0.362 1.00 0.00 H ATOM 630 HB THR A 171 -9.175 4.614 1.086 1.00 0.00 H ATOM 631 HG1 THR A 171 -9.457 4.852 3.492 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.333 3.832 2.945 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.482 3.181 1.314 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.378 4.924 1.562 1.00 0.00 H ATOM 635 N CYS A 172 -6.971 3.254 0.553 1.00 0.00 N ATOM 636 CA CYS A 172 -5.489 3.286 0.432 1.00 0.00 C ATOM 637 C CYS A 172 -4.903 3.840 1.741 1.00 0.00 C ATOM 638 O CYS A 172 -5.415 4.803 2.276 1.00 0.00 O ATOM 639 CB CYS A 172 -5.186 4.223 -0.736 1.00 0.00 C ATOM 640 SG CYS A 172 -3.433 4.248 -1.148 1.00 0.00 S ATOM 641 H CYS A 172 -7.507 3.895 0.041 1.00 0.00 H ATOM 642 HA CYS A 172 -5.104 2.298 0.229 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.743 3.901 -1.600 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.499 5.220 -0.472 1.00 0.00 H ATOM 645 N PRO A 173 -3.866 3.203 2.240 1.00 0.00 N ATOM 646 CA PRO A 173 -3.229 3.608 3.510 1.00 0.00 C ATOM 647 C PRO A 173 -2.412 4.888 3.401 1.00 0.00 C ATOM 648 O PRO A 173 -2.152 5.532 4.397 1.00 0.00 O ATOM 649 CB PRO A 173 -2.303 2.443 3.848 1.00 0.00 C ATOM 650 CG PRO A 173 -2.051 1.687 2.529 1.00 0.00 C ATOM 651 CD PRO A 173 -3.223 2.032 1.595 1.00 0.00 C ATOM 652 HA PRO A 173 -3.968 3.709 4.282 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.369 2.821 4.242 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.760 1.794 4.557 1.00 0.00 H ATOM 655 HG2 PRO A 173 -1.118 2.005 2.095 1.00 0.00 H ATOM 656 HG3 PRO A 173 -2.034 0.626 2.714 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.856 2.285 0.614 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.907 1.204 1.542 1.00 0.00 H ATOM 659 N LEU A 174 -1.960 5.261 2.246 1.00 0.00 N ATOM 660 CA LEU A 174 -1.131 6.485 2.213 1.00 0.00 C ATOM 661 C LEU A 174 -1.962 7.714 1.840 1.00 0.00 C ATOM 662 O LEU A 174 -1.789 8.774 2.407 1.00 0.00 O ATOM 663 CB LEU A 174 0.015 6.313 1.214 1.00 0.00 C ATOM 664 CG LEU A 174 1.074 7.389 1.462 1.00 0.00 C ATOM 665 CD1 LEU A 174 1.896 7.019 2.698 1.00 0.00 C ATOM 666 CD2 LEU A 174 1.998 7.487 0.247 1.00 0.00 C ATOM 667 H LEU A 174 -2.132 4.738 1.436 1.00 0.00 H ATOM 668 HA LEU A 174 -0.725 6.626 3.202 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.457 5.335 1.341 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.366 6.410 0.209 1.00 0.00 H ATOM 671 HG LEU A 174 0.588 8.340 1.627 1.00 0.00 H ATOM 672 HD11 LEU A 174 1.664 7.700 3.503 1.00 0.00 H ATOM 673 HD12 LEU A 174 2.948 7.085 2.463 1.00 0.00 H ATOM 674 HD13 LEU A 174 1.658 6.010 3.000 1.00 0.00 H ATOM 675 HD21 LEU A 174 2.193 8.527 0.026 1.00 0.00 H ATOM 676 HD22 LEU A 174 1.524 7.021 -0.605 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.929 6.984 0.461 1.00 0.00 H ATOM 678 N CYS A 175 -2.867 7.598 0.911 1.00 0.00 N ATOM 679 CA CYS A 175 -3.685 8.790 0.558 1.00 0.00 C ATOM 680 C CYS A 175 -5.102 8.598 1.114 1.00 0.00 C ATOM 681 O CYS A 175 -5.644 9.494 1.725 1.00 0.00 O ATOM 682 CB CYS A 175 -3.677 8.999 -0.958 1.00 0.00 C ATOM 683 SG CYS A 175 -4.640 7.716 -1.772 1.00 0.00 S ATOM 684 H CYS A 175 -3.016 6.740 0.459 1.00 0.00 H ATOM 685 HA CYS A 175 -3.246 9.657 1.033 1.00 0.00 H ATOM 686 HB2 CYS A 175 -4.104 9.965 -1.187 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.661 8.968 -1.315 1.00 0.00 H ATOM 688 N ARG A 176 -5.674 7.422 0.935 1.00 0.00 N ATOM 689 CA ARG A 176 -7.039 7.099 1.481 1.00 0.00 C ATOM 690 C ARG A 176 -8.107 7.211 0.399 1.00 0.00 C ATOM 691 O ARG A 176 -9.246 7.537 0.673 1.00 0.00 O ATOM 692 CB ARG A 176 -7.411 8.000 2.666 1.00 0.00 C ATOM 693 CG ARG A 176 -6.346 7.872 3.759 1.00 0.00 C ATOM 694 CD ARG A 176 -6.759 8.705 4.975 1.00 0.00 C ATOM 695 NE ARG A 176 -6.982 10.118 4.558 1.00 0.00 N ATOM 696 CZ ARG A 176 -7.646 10.930 5.336 1.00 0.00 C ATOM 697 NH1 ARG A 176 -7.186 11.220 6.522 1.00 0.00 N ATOM 698 NH2 ARG A 176 -8.771 11.451 4.926 1.00 0.00 N ATOM 699 H ARG A 176 -5.187 6.722 0.452 1.00 0.00 H ATOM 700 HA ARG A 176 -7.025 6.076 1.827 1.00 0.00 H ATOM 701 HB2 ARG A 176 -7.484 9.025 2.340 1.00 0.00 H ATOM 702 HB3 ARG A 176 -8.364 7.686 3.064 1.00 0.00 H ATOM 703 HG2 ARG A 176 -6.251 6.834 4.049 1.00 0.00 H ATOM 704 HG3 ARG A 176 -5.398 8.228 3.388 1.00 0.00 H ATOM 705 HD2 ARG A 176 -7.672 8.304 5.391 1.00 0.00 H ATOM 706 HD3 ARG A 176 -5.978 8.667 5.719 1.00 0.00 H ATOM 707 HE ARG A 176 -6.631 10.437 3.701 1.00 0.00 H ATOM 708 HH11 ARG A 176 -6.325 10.821 6.835 1.00 0.00 H ATOM 709 HH12 ARG A 176 -7.694 11.843 7.117 1.00 0.00 H ATOM 710 HH21 ARG A 176 -9.123 11.228 4.017 1.00 0.00 H ATOM 711 HH22 ARG A 176 -9.279 12.074 5.521 1.00 0.00 H ATOM 712 N LEU A 177 -7.775 6.903 -0.822 1.00 0.00 N ATOM 713 CA LEU A 177 -8.797 6.952 -1.888 1.00 0.00 C ATOM 714 C LEU A 177 -9.581 5.637 -1.836 1.00 0.00 C ATOM 715 O LEU A 177 -9.170 4.645 -2.402 1.00 0.00 O ATOM 716 CB LEU A 177 -8.116 7.085 -3.253 1.00 0.00 C ATOM 717 CG LEU A 177 -7.352 8.403 -3.339 1.00 0.00 C ATOM 718 CD1 LEU A 177 -6.147 8.232 -4.264 1.00 0.00 C ATOM 719 CD2 LEU A 177 -8.278 9.474 -3.915 1.00 0.00 C ATOM 720 H LEU A 177 -6.865 6.612 -1.030 1.00 0.00 H ATOM 721 HA LEU A 177 -9.464 7.786 -1.725 1.00 0.00 H ATOM 722 HB2 LEU A 177 -7.434 6.259 -3.400 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.864 7.068 -4.021 1.00 0.00 H ATOM 724 HG LEU A 177 -7.019 8.697 -2.354 1.00 0.00 H ATOM 725 HD11 LEU A 177 -6.468 8.316 -5.292 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.705 7.259 -4.104 1.00 0.00 H ATOM 727 HD13 LEU A 177 -5.417 8.997 -4.051 1.00 0.00 H ATOM 728 HD21 LEU A 177 -7.730 10.082 -4.618 1.00 0.00 H ATOM 729 HD22 LEU A 177 -8.654 10.093 -3.115 1.00 0.00 H ATOM 730 HD23 LEU A 177 -9.105 8.997 -4.421 1.00 0.00 H