ATOM 77 N GLU A 133 7.515 2.881 -1.607 1.00 0.00 N ATOM 78 CA GLU A 133 7.793 2.420 -0.217 1.00 0.00 C ATOM 79 C GLU A 133 6.497 1.977 0.461 1.00 0.00 C ATOM 80 O GLU A 133 5.451 2.569 0.286 1.00 0.00 O ATOM 81 CB GLU A 133 8.420 3.558 0.591 1.00 0.00 C ATOM 82 CG GLU A 133 9.943 3.484 0.479 1.00 0.00 C ATOM 83 CD GLU A 133 10.451 4.638 -0.388 1.00 0.00 C ATOM 84 OE1 GLU A 133 10.526 4.459 -1.592 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.756 5.680 0.168 1.00 0.00 O ATOM 86 H GLU A 133 7.003 3.703 -1.759 1.00 0.00 H ATOM 87 HA GLU A 133 8.481 1.586 -0.249 1.00 0.00 H ATOM 88 HB2 GLU A 133 8.074 4.506 0.204 1.00 0.00 H ATOM 89 HB3 GLU A 133 8.131 3.465 1.627 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.377 3.554 1.467 1.00 0.00 H ATOM 91 HG3 GLU A 133 10.224 2.545 0.028 1.00 0.00 H ATOM 92 N CYS A 134 6.573 0.940 1.243 1.00 0.00 N ATOM 93 CA CYS A 134 5.370 0.435 1.960 1.00 0.00 C ATOM 94 C CYS A 134 5.101 1.338 3.164 1.00 0.00 C ATOM 95 O CYS A 134 5.857 1.362 4.114 1.00 0.00 O ATOM 96 CB CYS A 134 5.665 -0.987 2.431 1.00 0.00 C ATOM 97 SG CYS A 134 4.182 -1.789 3.095 1.00 0.00 S ATOM 98 H CYS A 134 7.435 0.490 1.368 1.00 0.00 H ATOM 99 HA CYS A 134 4.517 0.435 1.299 1.00 0.00 H ATOM 100 HB2 CYS A 134 6.033 -1.566 1.597 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.425 -0.954 3.199 1.00 0.00 H ATOM 102 N ALA A 135 4.041 2.095 3.127 1.00 0.00 N ATOM 103 CA ALA A 135 3.741 3.005 4.267 1.00 0.00 C ATOM 104 C ALA A 135 3.445 2.186 5.526 1.00 0.00 C ATOM 105 O ALA A 135 3.319 2.723 6.607 1.00 0.00 O ATOM 106 CB ALA A 135 2.525 3.866 3.922 1.00 0.00 C ATOM 107 H ALA A 135 3.448 2.071 2.347 1.00 0.00 H ATOM 108 HA ALA A 135 4.593 3.644 4.449 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.621 3.315 4.135 1.00 0.00 H ATOM 110 HB2 ALA A 135 2.551 4.124 2.874 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.544 4.769 4.516 1.00 0.00 H ATOM 112 N VAL A 136 3.325 0.891 5.400 1.00 0.00 N ATOM 113 CA VAL A 136 3.027 0.061 6.601 1.00 0.00 C ATOM 114 C VAL A 136 4.311 -0.569 7.151 1.00 0.00 C ATOM 115 O VAL A 136 4.742 -0.248 8.241 1.00 0.00 O ATOM 116 CB VAL A 136 2.045 -1.040 6.223 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.834 -1.963 7.426 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.708 -0.414 5.822 1.00 0.00 C ATOM 119 H VAL A 136 3.422 0.469 4.521 1.00 0.00 H ATOM 120 HA VAL A 136 2.584 0.685 7.362 1.00 0.00 H ATOM 121 HB VAL A 136 2.444 -1.604 5.395 1.00 0.00 H ATOM 122 HG11 VAL A 136 1.464 -1.389 8.262 1.00 0.00 H ATOM 123 HG12 VAL A 136 2.773 -2.426 7.693 1.00 0.00 H ATOM 124 HG13 VAL A 136 1.116 -2.729 7.170 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.599 -0.454 4.749 1.00 0.00 H ATOM 126 HG22 VAL A 136 0.680 0.615 6.148 1.00 0.00 H ATOM 127 HG23 VAL A 136 -0.098 -0.960 6.287 1.00 0.00 H ATOM 128 N CYS A 137 4.932 -1.467 6.424 1.00 0.00 N ATOM 129 CA CYS A 137 6.178 -2.088 6.959 1.00 0.00 C ATOM 130 C CYS A 137 7.404 -1.317 6.457 1.00 0.00 C ATOM 131 O CYS A 137 8.484 -1.430 7.003 1.00 0.00 O ATOM 132 CB CYS A 137 6.283 -3.566 6.550 1.00 0.00 C ATOM 133 SG CYS A 137 6.824 -3.718 4.828 1.00 0.00 S ATOM 134 H CYS A 137 4.581 -1.729 5.550 1.00 0.00 H ATOM 135 HA CYS A 137 6.138 -2.033 8.029 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.997 -4.063 7.189 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.318 -4.036 6.663 1.00 0.00 H ATOM 138 N LEU A 138 7.246 -0.536 5.423 1.00 0.00 N ATOM 139 CA LEU A 138 8.402 0.239 4.890 1.00 0.00 C ATOM 140 C LEU A 138 9.500 -0.728 4.453 1.00 0.00 C ATOM 141 O LEU A 138 10.672 -0.501 4.685 1.00 0.00 O ATOM 142 CB LEU A 138 8.938 1.165 5.981 1.00 0.00 C ATOM 143 CG LEU A 138 7.775 1.921 6.624 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.127 2.263 8.073 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.514 3.212 5.845 1.00 0.00 C ATOM 146 H LEU A 138 6.370 -0.460 4.998 1.00 0.00 H ATOM 147 HA LEU A 138 8.084 0.829 4.041 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.449 0.579 6.732 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.626 1.871 5.544 1.00 0.00 H ATOM 150 HG LEU A 138 6.890 1.302 6.606 1.00 0.00 H ATOM 151 HD11 LEU A 138 7.794 3.266 8.298 1.00 0.00 H ATOM 152 HD12 LEU A 138 9.197 2.201 8.207 1.00 0.00 H ATOM 153 HD13 LEU A 138 7.640 1.565 8.737 1.00 0.00 H ATOM 154 HD21 LEU A 138 7.453 2.990 4.790 1.00 0.00 H ATOM 155 HD22 LEU A 138 8.321 3.909 6.020 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.583 3.650 6.175 1.00 0.00 H ATOM 157 N ALA A 139 9.131 -1.807 3.824 1.00 0.00 N ATOM 158 CA ALA A 139 10.151 -2.793 3.371 1.00 0.00 C ATOM 159 C ALA A 139 10.326 -2.682 1.855 1.00 0.00 C ATOM 160 O ALA A 139 9.372 -2.735 1.104 1.00 0.00 O ATOM 161 CB ALA A 139 9.689 -4.206 3.730 1.00 0.00 C ATOM 162 H ALA A 139 8.180 -1.969 3.648 1.00 0.00 H ATOM 163 HA ALA A 139 11.092 -2.586 3.858 1.00 0.00 H ATOM 164 HB1 ALA A 139 10.474 -4.911 3.501 1.00 0.00 H ATOM 165 HB2 ALA A 139 8.806 -4.452 3.159 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.460 -4.253 4.784 1.00 0.00 H ATOM 167 N GLU A 140 11.539 -2.532 1.399 1.00 0.00 N ATOM 168 CA GLU A 140 11.774 -2.420 -0.067 1.00 0.00 C ATOM 169 C GLU A 140 10.958 -3.493 -0.789 1.00 0.00 C ATOM 170 O GLU A 140 11.151 -4.675 -0.587 1.00 0.00 O ATOM 171 CB GLU A 140 13.261 -2.629 -0.363 1.00 0.00 C ATOM 172 CG GLU A 140 13.842 -1.360 -0.989 1.00 0.00 C ATOM 173 CD GLU A 140 15.269 -1.636 -1.466 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.435 -2.521 -2.290 1.00 0.00 O ATOM 175 OE2 GLU A 140 16.170 -0.958 -1.001 1.00 0.00 O ATOM 176 H GLU A 140 12.295 -2.492 2.020 1.00 0.00 H ATOM 177 HA GLU A 140 11.470 -1.442 -0.409 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.782 -2.849 0.557 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.379 -3.452 -1.050 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.231 -1.060 -1.828 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.857 -0.570 -0.254 1.00 0.00 H ATOM 182 N LEU A 141 10.044 -3.091 -1.630 1.00 0.00 N ATOM 183 CA LEU A 141 9.216 -4.089 -2.361 1.00 0.00 C ATOM 184 C LEU A 141 10.129 -5.013 -3.168 1.00 0.00 C ATOM 185 O LEU A 141 10.606 -4.661 -4.229 1.00 0.00 O ATOM 186 CB LEU A 141 8.257 -3.362 -3.304 1.00 0.00 C ATOM 187 CG LEU A 141 6.991 -2.973 -2.540 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.314 -1.792 -3.238 1.00 0.00 C ATOM 189 CD2 LEU A 141 6.031 -4.163 -2.506 1.00 0.00 C ATOM 190 H LEU A 141 9.903 -2.133 -1.779 1.00 0.00 H ATOM 191 HA LEU A 141 8.650 -4.674 -1.651 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.735 -2.472 -3.689 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.995 -4.013 -4.123 1.00 0.00 H ATOM 194 HG LEU A 141 7.254 -2.691 -1.530 1.00 0.00 H ATOM 195 HD11 LEU A 141 6.758 -1.648 -4.212 1.00 0.00 H ATOM 196 HD12 LEU A 141 6.449 -0.899 -2.646 1.00 0.00 H ATOM 197 HD13 LEU A 141 5.259 -1.996 -3.348 1.00 0.00 H ATOM 198 HD21 LEU A 141 5.496 -4.221 -3.443 1.00 0.00 H ATOM 199 HD22 LEU A 141 5.328 -4.035 -1.696 1.00 0.00 H ATOM 200 HD23 LEU A 141 6.592 -5.074 -2.355 1.00 0.00 H ATOM 201 N GLU A 142 10.376 -6.196 -2.674 1.00 0.00 N ATOM 202 CA GLU A 142 11.258 -7.143 -3.412 1.00 0.00 C ATOM 203 C GLU A 142 10.443 -8.360 -3.852 1.00 0.00 C ATOM 204 O GLU A 142 9.297 -8.519 -3.481 1.00 0.00 O ATOM 205 CB GLU A 142 12.397 -7.598 -2.496 1.00 0.00 C ATOM 206 CG GLU A 142 13.341 -6.424 -2.229 1.00 0.00 C ATOM 207 CD GLU A 142 14.595 -6.570 -3.093 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.461 -6.983 -4.232 1.00 0.00 O ATOM 209 OE2 GLU A 142 15.668 -6.267 -2.598 1.00 0.00 O ATOM 210 H GLU A 142 9.982 -6.461 -1.817 1.00 0.00 H ATOM 211 HA GLU A 142 11.670 -6.651 -4.280 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.987 -7.952 -1.561 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.946 -8.397 -2.972 1.00 0.00 H ATOM 214 HG2 GLU A 142 12.840 -5.498 -2.472 1.00 0.00 H ATOM 215 HG3 GLU A 142 13.622 -6.418 -1.187 1.00 0.00 H ATOM 216 N ASP A 143 11.024 -9.221 -4.642 1.00 0.00 N ATOM 217 CA ASP A 143 10.283 -10.427 -5.104 1.00 0.00 C ATOM 218 C ASP A 143 9.986 -11.332 -3.907 1.00 0.00 C ATOM 219 O ASP A 143 10.719 -11.357 -2.939 1.00 0.00 O ATOM 220 CB ASP A 143 11.134 -11.189 -6.123 1.00 0.00 C ATOM 221 CG ASP A 143 11.192 -10.399 -7.431 1.00 0.00 C ATOM 222 OD1 ASP A 143 10.146 -9.968 -7.887 1.00 0.00 O ATOM 223 OD2 ASP A 143 12.281 -10.240 -7.955 1.00 0.00 O ATOM 224 H ASP A 143 11.949 -9.074 -4.929 1.00 0.00 H ATOM 225 HA ASP A 143 9.354 -10.124 -5.566 1.00 0.00 H ATOM 226 HB2 ASP A 143 12.134 -11.315 -5.732 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.693 -12.157 -6.307 1.00 0.00 H ATOM 228 N GLY A 144 8.916 -12.078 -3.966 1.00 0.00 N ATOM 229 CA GLY A 144 8.574 -12.980 -2.831 1.00 0.00 C ATOM 230 C GLY A 144 7.330 -12.453 -2.114 1.00 0.00 C ATOM 231 O GLY A 144 6.642 -13.182 -1.427 1.00 0.00 O ATOM 232 H GLY A 144 8.338 -12.044 -4.757 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.380 -13.975 -3.209 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.400 -13.014 -2.136 1.00 0.00 H ATOM 235 N GLU A 145 7.035 -11.191 -2.267 1.00 0.00 N ATOM 236 CA GLU A 145 5.835 -10.619 -1.594 1.00 0.00 C ATOM 237 C GLU A 145 4.750 -10.340 -2.637 1.00 0.00 C ATOM 238 O GLU A 145 4.967 -10.477 -3.825 1.00 0.00 O ATOM 239 CB GLU A 145 6.219 -9.314 -0.894 1.00 0.00 C ATOM 240 CG GLU A 145 7.524 -9.513 -0.120 1.00 0.00 C ATOM 241 CD GLU A 145 7.390 -10.726 0.803 1.00 0.00 C ATOM 242 OE1 GLU A 145 6.540 -10.690 1.677 1.00 0.00 O ATOM 243 OE2 GLU A 145 8.140 -11.670 0.621 1.00 0.00 O ATOM 244 H GLU A 145 7.603 -10.620 -2.825 1.00 0.00 H ATOM 245 HA GLU A 145 5.462 -11.323 -0.865 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.352 -8.536 -1.632 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.435 -9.030 -0.209 1.00 0.00 H ATOM 248 HG2 GLU A 145 8.334 -9.678 -0.816 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.730 -8.634 0.472 1.00 0.00 H ATOM 250 N GLU A 146 3.581 -9.952 -2.205 1.00 0.00 N ATOM 251 CA GLU A 146 2.485 -9.669 -3.174 1.00 0.00 C ATOM 252 C GLU A 146 1.923 -8.267 -2.920 1.00 0.00 C ATOM 253 O GLU A 146 0.974 -8.094 -2.182 1.00 0.00 O ATOM 254 CB GLU A 146 1.370 -10.702 -2.998 1.00 0.00 C ATOM 255 CG GLU A 146 1.785 -12.019 -3.657 1.00 0.00 C ATOM 256 CD GLU A 146 1.275 -12.050 -5.099 1.00 0.00 C ATOM 257 OE1 GLU A 146 1.985 -11.571 -5.967 1.00 0.00 O ATOM 258 OE2 GLU A 146 0.184 -12.554 -5.310 1.00 0.00 O ATOM 259 H GLU A 146 3.424 -9.848 -1.242 1.00 0.00 H ATOM 260 HA GLU A 146 2.871 -9.724 -4.180 1.00 0.00 H ATOM 261 HB2 GLU A 146 1.194 -10.866 -1.944 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.465 -10.339 -3.462 1.00 0.00 H ATOM 263 HG2 GLU A 146 2.862 -12.100 -3.653 1.00 0.00 H ATOM 264 HG3 GLU A 146 1.359 -12.846 -3.109 1.00 0.00 H ATOM 265 N ALA A 147 2.497 -7.267 -3.531 1.00 0.00 N ATOM 266 CA ALA A 147 1.994 -5.879 -3.325 1.00 0.00 C ATOM 267 C ALA A 147 0.609 -5.743 -3.954 1.00 0.00 C ATOM 268 O ALA A 147 0.094 -6.663 -4.556 1.00 0.00 O ATOM 269 CB ALA A 147 2.953 -4.886 -3.982 1.00 0.00 C ATOM 270 H ALA A 147 3.259 -7.430 -4.125 1.00 0.00 H ATOM 271 HA ALA A 147 1.926 -5.669 -2.264 1.00 0.00 H ATOM 272 HB1 ALA A 147 2.385 -4.112 -4.478 1.00 0.00 H ATOM 273 HB2 ALA A 147 3.566 -5.403 -4.706 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.584 -4.441 -3.227 1.00 0.00 H ATOM 275 N ARG A 148 -0.002 -4.601 -3.809 1.00 0.00 N ATOM 276 CA ARG A 148 -1.356 -4.399 -4.384 1.00 0.00 C ATOM 277 C ARG A 148 -1.524 -2.927 -4.762 1.00 0.00 C ATOM 278 O ARG A 148 -1.393 -2.046 -3.936 1.00 0.00 O ATOM 279 CB ARG A 148 -2.408 -4.785 -3.339 1.00 0.00 C ATOM 280 CG ARG A 148 -2.113 -6.187 -2.802 1.00 0.00 C ATOM 281 CD ARG A 148 -3.389 -6.781 -2.200 1.00 0.00 C ATOM 282 NE ARG A 148 -3.898 -7.864 -3.085 1.00 0.00 N ATOM 283 CZ ARG A 148 -4.215 -9.025 -2.580 1.00 0.00 C ATOM 284 NH1 ARG A 148 -5.349 -9.177 -1.954 1.00 0.00 N ATOM 285 NH2 ARG A 148 -3.396 -10.035 -2.702 1.00 0.00 N ATOM 286 H ARG A 148 0.432 -3.874 -3.322 1.00 0.00 H ATOM 287 HA ARG A 148 -1.474 -5.016 -5.263 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.380 -4.077 -2.522 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.387 -4.775 -3.791 1.00 0.00 H ATOM 290 HG2 ARG A 148 -1.769 -6.817 -3.608 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.352 -6.128 -2.040 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.170 -7.186 -1.223 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.137 -6.007 -2.109 1.00 0.00 H ATOM 294 HE ARG A 148 -3.997 -7.705 -4.048 1.00 0.00 H ATOM 295 HH11 ARG A 148 -5.977 -8.402 -1.862 1.00 0.00 H ATOM 296 HH12 ARG A 148 -5.592 -10.066 -1.566 1.00 0.00 H ATOM 297 HH21 ARG A 148 -2.527 -9.920 -3.182 1.00 0.00 H ATOM 298 HH22 ARG A 148 -3.639 -10.924 -2.314 1.00 0.00 H ATOM 299 N PHE A 149 -1.816 -2.652 -6.003 1.00 0.00 N ATOM 300 CA PHE A 149 -1.995 -1.235 -6.429 1.00 0.00 C ATOM 301 C PHE A 149 -3.492 -0.929 -6.519 1.00 0.00 C ATOM 302 O PHE A 149 -4.283 -1.784 -6.867 1.00 0.00 O ATOM 303 CB PHE A 149 -1.349 -1.030 -7.802 1.00 0.00 C ATOM 304 CG PHE A 149 0.057 -1.584 -7.789 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.265 -2.966 -7.866 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.150 -0.714 -7.704 1.00 0.00 C ATOM 307 CE1 PHE A 149 1.569 -3.478 -7.856 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.453 -1.226 -7.695 1.00 0.00 C ATOM 309 CZ PHE A 149 2.662 -2.608 -7.771 1.00 0.00 C ATOM 310 H PHE A 149 -1.920 -3.376 -6.654 1.00 0.00 H ATOM 311 HA PHE A 149 -1.530 -0.578 -5.708 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.931 -1.544 -8.553 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.317 0.025 -8.031 1.00 0.00 H ATOM 314 HD1 PHE A 149 -0.577 -3.637 -7.932 1.00 0.00 H ATOM 315 HD2 PHE A 149 0.989 0.351 -7.645 1.00 0.00 H ATOM 316 HE1 PHE A 149 1.730 -4.545 -7.915 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.297 -0.555 -7.629 1.00 0.00 H ATOM 318 HZ PHE A 149 3.668 -3.003 -7.763 1.00 0.00 H ATOM 319 N LEU A 150 -3.896 0.274 -6.213 1.00 0.00 N ATOM 320 CA LEU A 150 -5.348 0.600 -6.293 1.00 0.00 C ATOM 321 C LEU A 150 -5.647 1.280 -7.633 1.00 0.00 C ATOM 322 O LEU A 150 -4.773 1.870 -8.236 1.00 0.00 O ATOM 323 CB LEU A 150 -5.736 1.527 -5.137 1.00 0.00 C ATOM 324 CG LEU A 150 -5.166 0.974 -3.828 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.821 1.689 -2.646 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.456 -0.526 -3.735 1.00 0.00 C ATOM 327 H LEU A 150 -3.248 0.960 -5.934 1.00 0.00 H ATOM 328 HA LEU A 150 -5.920 -0.315 -6.224 1.00 0.00 H ATOM 329 HB2 LEU A 150 -5.338 2.515 -5.317 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.814 1.579 -5.063 1.00 0.00 H ATOM 331 HG LEU A 150 -4.100 1.141 -3.802 1.00 0.00 H ATOM 332 HD11 LEU A 150 -5.055 2.104 -2.009 1.00 0.00 H ATOM 333 HD12 LEU A 150 -6.415 0.984 -2.082 1.00 0.00 H ATOM 334 HD13 LEU A 150 -6.456 2.483 -3.011 1.00 0.00 H ATOM 335 HD21 LEU A 150 -5.731 -0.777 -2.721 1.00 0.00 H ATOM 336 HD22 LEU A 150 -4.573 -1.081 -4.016 1.00 0.00 H ATOM 337 HD23 LEU A 150 -6.268 -0.778 -4.400 1.00 0.00 H ATOM 338 N PRO A 151 -6.878 1.161 -8.060 1.00 0.00 N ATOM 339 CA PRO A 151 -7.339 1.740 -9.337 1.00 0.00 C ATOM 340 C PRO A 151 -7.577 3.247 -9.197 1.00 0.00 C ATOM 341 O PRO A 151 -7.935 3.918 -10.145 1.00 0.00 O ATOM 342 CB PRO A 151 -8.659 1.007 -9.602 1.00 0.00 C ATOM 343 CG PRO A 151 -9.157 0.491 -8.230 1.00 0.00 C ATOM 344 CD PRO A 151 -7.926 0.440 -7.308 1.00 0.00 C ATOM 345 HA PRO A 151 -6.638 1.533 -10.127 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.380 1.691 -10.030 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.494 0.174 -10.266 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.899 1.168 -7.826 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.575 -0.498 -8.334 1.00 0.00 H ATOM 350 HD2 PRO A 151 -8.136 0.940 -6.372 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.624 -0.581 -7.135 1.00 0.00 H ATOM 352 N ARG A 152 -7.394 3.781 -8.023 1.00 0.00 N ATOM 353 CA ARG A 152 -7.624 5.239 -7.824 1.00 0.00 C ATOM 354 C ARG A 152 -6.326 6.013 -8.002 1.00 0.00 C ATOM 355 O ARG A 152 -6.274 7.041 -8.646 1.00 0.00 O ATOM 356 CB ARG A 152 -8.080 5.464 -6.389 1.00 0.00 C ATOM 357 CG ARG A 152 -8.967 4.312 -5.938 1.00 0.00 C ATOM 358 CD ARG A 152 -9.873 4.786 -4.810 1.00 0.00 C ATOM 359 NE ARG A 152 -11.162 5.269 -5.387 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.631 6.440 -5.051 1.00 0.00 C ATOM 361 NH1 ARG A 152 -10.891 7.507 -5.189 1.00 0.00 N ATOM 362 NH2 ARG A 152 -12.843 6.545 -4.576 1.00 0.00 N ATOM 363 H ARG A 152 -7.115 3.225 -7.267 1.00 0.00 H ATOM 364 HA ARG A 152 -8.374 5.599 -8.508 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.212 5.514 -5.748 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.623 6.386 -6.327 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.568 3.976 -6.767 1.00 0.00 H ATOM 368 HG3 ARG A 152 -8.350 3.502 -5.581 1.00 0.00 H ATOM 369 HD2 ARG A 152 -10.057 3.971 -4.125 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.392 5.586 -4.280 1.00 0.00 H ATOM 371 HE ARG A 152 -11.657 4.706 -6.018 1.00 0.00 H ATOM 372 HH11 ARG A 152 -9.964 7.427 -5.554 1.00 0.00 H ATOM 373 HH12 ARG A 152 -11.253 8.403 -4.932 1.00 0.00 H ATOM 374 HH21 ARG A 152 -13.411 5.729 -4.469 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.202 7.442 -4.318 1.00 0.00 H ATOM 376 N CYS A 153 -5.296 5.538 -7.382 1.00 0.00 N ATOM 377 CA CYS A 153 -3.989 6.247 -7.440 1.00 0.00 C ATOM 378 C CYS A 153 -2.902 5.350 -8.032 1.00 0.00 C ATOM 379 O CYS A 153 -2.192 5.736 -8.940 1.00 0.00 O ATOM 380 CB CYS A 153 -3.595 6.641 -6.016 1.00 0.00 C ATOM 381 SG CYS A 153 -4.011 5.289 -4.878 1.00 0.00 S ATOM 382 H CYS A 153 -5.395 4.730 -6.842 1.00 0.00 H ATOM 383 HA CYS A 153 -4.088 7.137 -8.041 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.533 6.833 -5.976 1.00 0.00 H ATOM 385 HB3 CYS A 153 -4.135 7.531 -5.728 1.00 0.00 H ATOM 386 N GLY A 154 -2.746 4.166 -7.512 1.00 0.00 N ATOM 387 CA GLY A 154 -1.685 3.263 -8.028 1.00 0.00 C ATOM 388 C GLY A 154 -0.682 2.978 -6.906 1.00 0.00 C ATOM 389 O GLY A 154 0.262 2.236 -7.084 1.00 0.00 O ATOM 390 H GLY A 154 -3.315 3.875 -6.773 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.132 2.337 -8.362 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.175 3.738 -8.851 1.00 0.00 H ATOM 393 N HIS A 155 -0.884 3.550 -5.743 1.00 0.00 N ATOM 394 CA HIS A 155 0.061 3.283 -4.620 1.00 0.00 C ATOM 395 C HIS A 155 0.065 1.775 -4.364 1.00 0.00 C ATOM 396 O HIS A 155 -0.972 1.174 -4.166 1.00 0.00 O ATOM 397 CB HIS A 155 -0.395 4.013 -3.347 1.00 0.00 C ATOM 398 CG HIS A 155 -0.212 5.506 -3.489 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.187 6.405 -3.067 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.815 6.263 -3.992 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.718 7.643 -3.328 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.494 7.612 -3.890 1.00 0.00 N ATOM 403 H HIS A 155 -1.658 4.134 -5.609 1.00 0.00 H ATOM 404 HA HIS A 155 1.054 3.610 -4.894 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.438 3.800 -3.168 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.188 3.662 -2.513 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.733 5.872 -4.405 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.260 8.552 -3.118 1.00 0.00 H ATOM 409 N GLY A 156 1.208 1.149 -4.392 1.00 0.00 N ATOM 410 CA GLY A 156 1.239 -0.325 -4.177 1.00 0.00 C ATOM 411 C GLY A 156 1.702 -0.661 -2.756 1.00 0.00 C ATOM 412 O GLY A 156 2.749 -0.238 -2.310 1.00 0.00 O ATOM 413 H GLY A 156 2.036 1.641 -4.572 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.248 -0.726 -4.331 1.00 0.00 H ATOM 415 HA3 GLY A 156 1.916 -0.774 -4.886 1.00 0.00 H ATOM 416 N PHE A 157 0.925 -1.444 -2.057 1.00 0.00 N ATOM 417 CA PHE A 157 1.296 -1.850 -0.671 1.00 0.00 C ATOM 418 C PHE A 157 1.268 -3.370 -0.599 1.00 0.00 C ATOM 419 O PHE A 157 0.552 -4.031 -1.318 1.00 0.00 O ATOM 420 CB PHE A 157 0.288 -1.275 0.324 1.00 0.00 C ATOM 421 CG PHE A 157 0.150 0.206 0.089 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.787 0.685 -0.830 1.00 0.00 C ATOM 423 CD2 PHE A 157 0.964 1.100 0.794 1.00 0.00 C ATOM 424 CE1 PHE A 157 -0.912 2.059 -1.045 1.00 0.00 C ATOM 425 CE2 PHE A 157 0.839 2.476 0.581 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.101 2.956 -0.338 1.00 0.00 C ATOM 427 H PHE A 157 0.095 -1.781 -2.453 1.00 0.00 H ATOM 428 HA PHE A 157 2.296 -1.498 -0.432 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.659 -1.759 0.181 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.621 -1.443 1.335 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.413 -0.006 -1.374 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.688 0.727 1.503 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.633 2.429 -1.756 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.466 3.168 1.125 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.200 4.018 -0.504 1.00 0.00 H ATOM 436 N HIS A 158 2.048 -3.926 0.260 1.00 0.00 N ATOM 437 CA HIS A 158 2.092 -5.405 0.381 1.00 0.00 C ATOM 438 C HIS A 158 0.686 -5.972 0.482 1.00 0.00 C ATOM 439 O HIS A 158 -0.232 -5.303 0.888 1.00 0.00 O ATOM 440 CB HIS A 158 2.869 -5.770 1.635 1.00 0.00 C ATOM 441 CG HIS A 158 4.328 -5.816 1.286 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.230 -4.947 1.857 1.00 0.00 N ATOM 443 CD2 HIS A 158 5.038 -6.557 0.375 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.422 -5.165 1.282 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.366 -6.142 0.373 1.00 0.00 N ATOM 446 H HIS A 158 2.612 -3.367 0.829 1.00 0.00 H ATOM 447 HA HIS A 158 2.590 -5.823 -0.481 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.694 -5.015 2.393 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.542 -6.726 2.004 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.629 -7.342 -0.245 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.303 -4.584 1.494 1.00 0.00 H ATOM 452 N ALA A 159 0.517 -7.214 0.144 1.00 0.00 N ATOM 453 CA ALA A 159 -0.829 -7.820 0.266 1.00 0.00 C ATOM 454 C ALA A 159 -1.049 -8.099 1.751 1.00 0.00 C ATOM 455 O ALA A 159 -2.160 -8.129 2.241 1.00 0.00 O ATOM 456 CB ALA A 159 -0.884 -9.130 -0.525 1.00 0.00 C ATOM 457 H ALA A 159 1.277 -7.753 -0.159 1.00 0.00 H ATOM 458 HA ALA A 159 -1.579 -7.129 -0.102 1.00 0.00 H ATOM 459 HB1 ALA A 159 -1.370 -9.889 0.070 1.00 0.00 H ATOM 460 HB2 ALA A 159 0.119 -9.447 -0.767 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.443 -8.976 -1.437 1.00 0.00 H ATOM 462 N GLU A 160 0.031 -8.290 2.468 1.00 0.00 N ATOM 463 CA GLU A 160 -0.059 -8.556 3.929 1.00 0.00 C ATOM 464 C GLU A 160 -0.170 -7.229 4.686 1.00 0.00 C ATOM 465 O GLU A 160 -1.073 -7.036 5.472 1.00 0.00 O ATOM 466 CB GLU A 160 1.196 -9.300 4.390 1.00 0.00 C ATOM 467 CG GLU A 160 1.507 -10.434 3.411 1.00 0.00 C ATOM 468 CD GLU A 160 0.269 -11.318 3.241 1.00 0.00 C ATOM 469 OE1 GLU A 160 -0.145 -11.918 4.219 1.00 0.00 O ATOM 470 OE2 GLU A 160 -0.243 -11.379 2.135 1.00 0.00 O ATOM 471 H GLU A 160 0.911 -8.249 2.038 1.00 0.00 H ATOM 472 HA GLU A 160 -0.931 -9.160 4.132 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.029 -8.615 4.424 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.028 -9.714 5.374 1.00 0.00 H ATOM 475 HG2 GLU A 160 1.786 -10.017 2.454 1.00 0.00 H ATOM 476 HG3 GLU A 160 2.321 -11.029 3.795 1.00 0.00 H ATOM 477 N CYS A 161 0.735 -6.306 4.461 1.00 0.00 N ATOM 478 CA CYS A 161 0.650 -5.006 5.182 1.00 0.00 C ATOM 479 C CYS A 161 -0.631 -4.295 4.764 1.00 0.00 C ATOM 480 O CYS A 161 -1.316 -3.703 5.569 1.00 0.00 O ATOM 481 CB CYS A 161 1.844 -4.113 4.839 1.00 0.00 C ATOM 482 SG CYS A 161 3.369 -5.056 4.899 1.00 0.00 S ATOM 483 H CYS A 161 1.461 -6.467 3.821 1.00 0.00 H ATOM 484 HA CYS A 161 0.629 -5.186 6.247 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.729 -3.709 3.850 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.897 -3.308 5.548 1.00 0.00 H ATOM 487 N VAL A 162 -0.951 -4.343 3.503 1.00 0.00 N ATOM 488 CA VAL A 162 -2.192 -3.663 3.029 1.00 0.00 C ATOM 489 C VAL A 162 -3.418 -4.289 3.709 1.00 0.00 C ATOM 490 O VAL A 162 -4.422 -3.637 3.915 1.00 0.00 O ATOM 491 CB VAL A 162 -2.317 -3.805 1.507 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.773 -5.224 1.155 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.350 -2.801 0.989 1.00 0.00 C ATOM 494 H VAL A 162 -0.370 -4.823 2.870 1.00 0.00 H ATOM 495 HA VAL A 162 -2.142 -2.615 3.287 1.00 0.00 H ATOM 496 HB VAL A 162 -1.359 -3.607 1.043 1.00 0.00 H ATOM 497 HG11 VAL A 162 -3.849 -5.285 1.228 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.325 -5.927 1.842 1.00 0.00 H ATOM 499 HG13 VAL A 162 -2.466 -5.461 0.147 1.00 0.00 H ATOM 500 HG21 VAL A 162 -4.192 -3.333 0.573 1.00 0.00 H ATOM 501 HG22 VAL A 162 -2.901 -2.183 0.226 1.00 0.00 H ATOM 502 HG23 VAL A 162 -3.685 -2.178 1.805 1.00 0.00 H ATOM 503 N ASP A 163 -3.345 -5.546 4.057 1.00 0.00 N ATOM 504 CA ASP A 163 -4.508 -6.207 4.722 1.00 0.00 C ATOM 505 C ASP A 163 -4.577 -5.771 6.186 1.00 0.00 C ATOM 506 O ASP A 163 -5.616 -5.379 6.679 1.00 0.00 O ATOM 507 CB ASP A 163 -4.342 -7.727 4.647 1.00 0.00 C ATOM 508 CG ASP A 163 -4.862 -8.231 3.300 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.641 -7.523 2.685 1.00 0.00 O ATOM 510 OD2 ASP A 163 -4.472 -9.318 2.906 1.00 0.00 O ATOM 511 H ASP A 163 -2.525 -6.057 3.883 1.00 0.00 H ATOM 512 HA ASP A 163 -5.422 -5.919 4.221 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.296 -7.980 4.749 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.905 -8.190 5.444 1.00 0.00 H ATOM 515 N MET A 164 -3.477 -5.826 6.885 1.00 0.00 N ATOM 516 CA MET A 164 -3.480 -5.402 8.311 1.00 0.00 C ATOM 517 C MET A 164 -3.773 -3.904 8.371 1.00 0.00 C ATOM 518 O MET A 164 -4.242 -3.387 9.365 1.00 0.00 O ATOM 519 CB MET A 164 -2.111 -5.685 8.935 1.00 0.00 C ATOM 520 CG MET A 164 -1.744 -7.153 8.717 1.00 0.00 C ATOM 521 SD MET A 164 -0.531 -7.664 9.960 1.00 0.00 S ATOM 522 CE MET A 164 0.512 -6.187 9.882 1.00 0.00 C ATOM 523 H MET A 164 -2.649 -6.138 6.470 1.00 0.00 H ATOM 524 HA MET A 164 -4.245 -5.943 8.849 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.367 -5.053 8.472 1.00 0.00 H ATOM 526 HB3 MET A 164 -2.150 -5.479 9.995 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.631 -7.763 8.807 1.00 0.00 H ATOM 528 HG3 MET A 164 -1.322 -7.276 7.731 1.00 0.00 H ATOM 529 HE1 MET A 164 0.197 -5.484 10.641 1.00 0.00 H ATOM 530 HE2 MET A 164 0.418 -5.730 8.910 1.00 0.00 H ATOM 531 HE3 MET A 164 1.543 -6.466 10.048 1.00 0.00 H ATOM 532 N TRP A 165 -3.500 -3.206 7.302 1.00 0.00 N ATOM 533 CA TRP A 165 -3.760 -1.743 7.275 1.00 0.00 C ATOM 534 C TRP A 165 -5.246 -1.504 7.067 1.00 0.00 C ATOM 535 O TRP A 165 -5.764 -0.447 7.369 1.00 0.00 O ATOM 536 CB TRP A 165 -2.999 -1.104 6.117 1.00 0.00 C ATOM 537 CG TRP A 165 -3.390 0.335 6.001 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.382 0.822 5.211 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.816 1.484 6.689 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.436 2.199 5.364 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.496 2.650 6.265 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.777 1.626 7.627 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.157 3.910 6.753 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.436 2.895 8.123 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.125 4.035 7.685 1.00 0.00 C ATOM 546 H TRP A 165 -3.130 -3.650 6.513 1.00 0.00 H ATOM 547 HA TRP A 165 -3.446 -1.298 8.208 1.00 0.00 H ATOM 548 HB2 TRP A 165 -1.938 -1.176 6.300 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.243 -1.617 5.198 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.011 0.236 4.554 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.059 2.803 4.899 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.242 0.754 7.970 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.689 4.783 6.409 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.638 2.993 8.843 1.00 0.00 H ATOM 555 HH2 TRP A 165 -1.858 5.009 8.070 1.00 0.00 H ATOM 556 N LEU A 166 -5.944 -2.476 6.552 1.00 0.00 N ATOM 557 CA LEU A 166 -7.388 -2.285 6.333 1.00 0.00 C ATOM 558 C LEU A 166 -8.075 -2.347 7.686 1.00 0.00 C ATOM 559 O LEU A 166 -8.458 -1.336 8.224 1.00 0.00 O ATOM 560 CB LEU A 166 -7.913 -3.402 5.428 1.00 0.00 C ATOM 561 CG LEU A 166 -7.434 -3.163 3.995 1.00 0.00 C ATOM 562 CD1 LEU A 166 -7.499 -4.475 3.210 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.336 -2.125 3.325 1.00 0.00 C ATOM 564 H LEU A 166 -5.521 -3.324 6.319 1.00 0.00 H ATOM 565 HA LEU A 166 -7.567 -1.325 5.873 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.537 -4.355 5.777 1.00 0.00 H ATOM 567 HB3 LEU A 166 -8.992 -3.410 5.450 1.00 0.00 H ATOM 568 HG LEU A 166 -6.416 -2.804 4.010 1.00 0.00 H ATOM 569 HD11 LEU A 166 -8.347 -4.452 2.541 1.00 0.00 H ATOM 570 HD12 LEU A 166 -7.605 -5.301 3.897 1.00 0.00 H ATOM 571 HD13 LEU A 166 -6.591 -4.596 2.637 1.00 0.00 H ATOM 572 HD21 LEU A 166 -7.776 -1.217 3.159 1.00 0.00 H ATOM 573 HD22 LEU A 166 -9.179 -1.916 3.967 1.00 0.00 H ATOM 574 HD23 LEU A 166 -8.688 -2.510 2.380 1.00 0.00 H ATOM 575 N GLY A 167 -8.175 -3.528 8.243 1.00 0.00 N ATOM 576 CA GLY A 167 -8.810 -3.718 9.594 1.00 0.00 C ATOM 577 C GLY A 167 -9.767 -2.563 9.927 1.00 0.00 C ATOM 578 O GLY A 167 -9.822 -2.115 11.054 1.00 0.00 O ATOM 579 H GLY A 167 -7.802 -4.304 7.771 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.362 -4.647 9.597 1.00 0.00 H ATOM 581 HA3 GLY A 167 -8.036 -3.763 10.346 1.00 0.00 H ATOM 582 N SER A 168 -10.498 -2.084 8.944 1.00 0.00 N ATOM 583 CA SER A 168 -11.453 -0.942 9.141 1.00 0.00 C ATOM 584 C SER A 168 -11.359 -0.015 7.924 1.00 0.00 C ATOM 585 O SER A 168 -12.314 0.173 7.199 1.00 0.00 O ATOM 586 CB SER A 168 -11.104 -0.138 10.396 1.00 0.00 C ATOM 587 OG SER A 168 -11.670 -0.775 11.535 1.00 0.00 O ATOM 588 H SER A 168 -10.407 -2.477 8.051 1.00 0.00 H ATOM 589 HA SER A 168 -12.461 -1.326 9.224 1.00 0.00 H ATOM 590 HB2 SER A 168 -10.034 -0.094 10.512 1.00 0.00 H ATOM 591 HB3 SER A 168 -11.496 0.866 10.300 1.00 0.00 H ATOM 592 HG SER A 168 -12.584 -0.990 11.330 1.00 0.00 H ATOM 593 N HIS A 169 -10.207 0.569 7.697 1.00 0.00 N ATOM 594 CA HIS A 169 -10.048 1.482 6.531 1.00 0.00 C ATOM 595 C HIS A 169 -10.034 0.665 5.238 1.00 0.00 C ATOM 596 O HIS A 169 -9.100 -0.060 4.957 1.00 0.00 O ATOM 597 CB HIS A 169 -8.718 2.248 6.651 1.00 0.00 C ATOM 598 CG HIS A 169 -8.761 3.137 7.864 1.00 0.00 C ATOM 599 ND1 HIS A 169 -7.609 3.580 8.495 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.807 3.675 8.571 1.00 0.00 C ATOM 601 CE1 HIS A 169 -7.987 4.347 9.534 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.316 4.439 9.626 1.00 0.00 N ATOM 603 H HIS A 169 -9.452 0.411 8.298 1.00 0.00 H ATOM 604 HA HIS A 169 -10.868 2.186 6.506 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.900 1.546 6.746 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.563 2.852 5.767 1.00 0.00 H ATOM 607 HD1 HIS A 169 -6.688 3.372 8.234 1.00 0.00 H ATOM 608 HD2 HIS A 169 -10.852 3.526 8.344 1.00 0.00 H ATOM 609 HE1 HIS A 169 -7.299 4.832 10.212 1.00 0.00 H ATOM 610 N SER A 170 -11.055 0.798 4.438 1.00 0.00 N ATOM 611 CA SER A 170 -11.098 0.056 3.147 1.00 0.00 C ATOM 612 C SER A 170 -10.566 0.982 2.063 1.00 0.00 C ATOM 613 O SER A 170 -11.037 0.993 0.944 1.00 0.00 O ATOM 614 CB SER A 170 -12.540 -0.340 2.827 1.00 0.00 C ATOM 615 OG SER A 170 -13.415 0.277 3.761 1.00 0.00 O ATOM 616 H SER A 170 -11.788 1.403 4.677 1.00 0.00 H ATOM 617 HA SER A 170 -10.478 -0.824 3.208 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.794 -0.010 1.834 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.638 -1.416 2.882 1.00 0.00 H ATOM 620 HG SER A 170 -13.393 -0.236 4.573 1.00 0.00 H ATOM 621 N THR A 171 -9.593 1.776 2.406 1.00 0.00 N ATOM 622 CA THR A 171 -9.024 2.730 1.425 1.00 0.00 C ATOM 623 C THR A 171 -7.511 2.536 1.319 1.00 0.00 C ATOM 624 O THR A 171 -6.922 1.691 1.962 1.00 0.00 O ATOM 625 CB THR A 171 -9.311 4.162 1.881 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.570 4.436 3.061 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.805 4.326 2.165 1.00 0.00 C ATOM 628 H THR A 171 -9.245 1.753 3.322 1.00 0.00 H ATOM 629 HA THR A 171 -9.479 2.566 0.459 1.00 0.00 H ATOM 630 HB THR A 171 -9.018 4.852 1.104 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.892 5.261 3.430 1.00 0.00 H ATOM 632 HG21 THR A 171 -10.987 4.186 3.220 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.362 3.592 1.603 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.118 5.318 1.874 1.00 0.00 H ATOM 635 N CYS A 172 -6.895 3.337 0.506 1.00 0.00 N ATOM 636 CA CYS A 172 -5.422 3.271 0.306 1.00 0.00 C ATOM 637 C CYS A 172 -4.735 3.818 1.568 1.00 0.00 C ATOM 638 O CYS A 172 -5.170 4.812 2.114 1.00 0.00 O ATOM 639 CB CYS A 172 -5.132 4.164 -0.898 1.00 0.00 C ATOM 640 SG CYS A 172 -3.397 4.133 -1.371 1.00 0.00 S ATOM 641 H CYS A 172 -7.414 4.007 0.013 1.00 0.00 H ATOM 642 HA CYS A 172 -5.109 2.258 0.109 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.726 3.831 -1.733 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.412 5.177 -0.655 1.00 0.00 H ATOM 645 N PRO A 173 -3.702 3.142 2.021 1.00 0.00 N ATOM 646 CA PRO A 173 -2.979 3.544 3.245 1.00 0.00 C ATOM 647 C PRO A 173 -2.095 4.764 3.049 1.00 0.00 C ATOM 648 O PRO A 173 -1.709 5.400 4.009 1.00 0.00 O ATOM 649 CB PRO A 173 -2.108 2.335 3.573 1.00 0.00 C ATOM 650 CG PRO A 173 -1.959 1.535 2.264 1.00 0.00 C ATOM 651 CD PRO A 173 -3.147 1.932 1.369 1.00 0.00 C ATOM 652 HA PRO A 173 -3.671 3.715 4.048 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.137 2.666 3.918 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.573 1.730 4.319 1.00 0.00 H ATOM 655 HG2 PRO A 173 -1.027 1.787 1.782 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.998 0.480 2.474 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.804 2.151 0.372 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.875 1.139 1.354 1.00 0.00 H ATOM 659 N LEU A 174 -1.723 5.099 1.853 1.00 0.00 N ATOM 660 CA LEU A 174 -0.827 6.267 1.732 1.00 0.00 C ATOM 661 C LEU A 174 -1.608 7.535 1.386 1.00 0.00 C ATOM 662 O LEU A 174 -1.340 8.593 1.921 1.00 0.00 O ATOM 663 CB LEU A 174 0.231 6.003 0.659 1.00 0.00 C ATOM 664 CG LEU A 174 1.215 7.173 0.616 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.136 7.109 1.835 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.053 7.087 -0.661 1.00 0.00 C ATOM 667 H LEU A 174 -1.999 4.581 1.068 1.00 0.00 H ATOM 668 HA LEU A 174 -0.344 6.403 2.685 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.762 5.092 0.894 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.249 5.904 -0.303 1.00 0.00 H ATOM 671 HG LEU A 174 0.668 8.104 0.629 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.565 8.084 2.015 1.00 0.00 H ATOM 673 HD12 LEU A 174 2.928 6.396 1.651 1.00 0.00 H ATOM 674 HD13 LEU A 174 1.568 6.801 2.701 1.00 0.00 H ATOM 675 HD21 LEU A 174 1.851 7.947 -1.283 1.00 0.00 H ATOM 676 HD22 LEU A 174 1.797 6.186 -1.200 1.00 0.00 H ATOM 677 HD23 LEU A 174 3.101 7.067 -0.403 1.00 0.00 H ATOM 678 N CYS A 175 -2.578 7.457 0.520 1.00 0.00 N ATOM 679 CA CYS A 175 -3.350 8.684 0.198 1.00 0.00 C ATOM 680 C CYS A 175 -4.738 8.574 0.843 1.00 0.00 C ATOM 681 O CYS A 175 -5.197 9.507 1.466 1.00 0.00 O ATOM 682 CB CYS A 175 -3.429 8.875 -1.318 1.00 0.00 C ATOM 683 SG CYS A 175 -4.503 7.629 -2.046 1.00 0.00 S ATOM 684 H CYS A 175 -2.805 6.600 0.098 1.00 0.00 H ATOM 685 HA CYS A 175 -2.838 9.534 0.631 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.823 9.857 -1.535 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.441 8.787 -1.739 1.00 0.00 H ATOM 688 N ARG A 176 -5.377 7.423 0.722 1.00 0.00 N ATOM 689 CA ARG A 176 -6.720 7.178 1.354 1.00 0.00 C ATOM 690 C ARG A 176 -7.844 7.325 0.336 1.00 0.00 C ATOM 691 O ARG A 176 -8.959 7.661 0.681 1.00 0.00 O ATOM 692 CB ARG A 176 -6.975 8.118 2.540 1.00 0.00 C ATOM 693 CG ARG A 176 -5.853 7.957 3.572 1.00 0.00 C ATOM 694 CD ARG A 176 -6.178 8.789 4.813 1.00 0.00 C ATOM 695 NE ARG A 176 -7.439 8.289 5.430 1.00 0.00 N ATOM 696 CZ ARG A 176 -7.848 8.781 6.568 1.00 0.00 C ATOM 697 NH1 ARG A 176 -7.126 8.624 7.643 1.00 0.00 N ATOM 698 NH2 ARG A 176 -8.978 9.429 6.630 1.00 0.00 N ATOM 699 H ARG A 176 -4.956 6.692 0.223 1.00 0.00 H ATOM 700 HA ARG A 176 -6.733 6.161 1.721 1.00 0.00 H ATOM 701 HB2 ARG A 176 -7.017 9.139 2.197 1.00 0.00 H ATOM 702 HB3 ARG A 176 -7.916 7.860 3.000 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.766 6.915 3.847 1.00 0.00 H ATOM 704 HG3 ARG A 176 -4.919 8.294 3.149 1.00 0.00 H ATOM 705 HD2 ARG A 176 -5.370 8.703 5.525 1.00 0.00 H ATOM 706 HD3 ARG A 176 -6.300 9.824 4.530 1.00 0.00 H ATOM 707 HE ARG A 176 -7.961 7.591 4.981 1.00 0.00 H ATOM 708 HH11 ARG A 176 -6.260 8.127 7.596 1.00 0.00 H ATOM 709 HH12 ARG A 176 -7.438 9.001 8.515 1.00 0.00 H ATOM 710 HH21 ARG A 176 -9.532 9.549 5.805 1.00 0.00 H ATOM 711 HH22 ARG A 176 -9.292 9.804 7.502 1.00 0.00 H ATOM 712 N LEU A 177 -7.585 7.040 -0.908 1.00 0.00 N ATOM 713 CA LEU A 177 -8.669 7.127 -1.910 1.00 0.00 C ATOM 714 C LEU A 177 -9.537 5.872 -1.762 1.00 0.00 C ATOM 715 O LEU A 177 -9.252 4.843 -2.340 1.00 0.00 O ATOM 716 CB LEU A 177 -8.066 7.176 -3.317 1.00 0.00 C ATOM 717 CG LEU A 177 -7.185 8.413 -3.472 1.00 0.00 C ATOM 718 CD1 LEU A 177 -6.087 8.129 -4.500 1.00 0.00 C ATOM 719 CD2 LEU A 177 -8.047 9.573 -3.968 1.00 0.00 C ATOM 720 H LEU A 177 -6.693 6.741 -1.175 1.00 0.00 H ATOM 721 HA LEU A 177 -9.265 8.010 -1.731 1.00 0.00 H ATOM 722 HB2 LEU A 177 -7.480 6.284 -3.496 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.861 7.227 -4.036 1.00 0.00 H ATOM 724 HG LEU A 177 -6.741 8.667 -2.521 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.838 7.079 -4.480 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.210 8.712 -4.259 1.00 0.00 H ATOM 727 HD13 LEU A 177 -6.438 8.397 -5.485 1.00 0.00 H ATOM 728 HD21 LEU A 177 -8.384 9.365 -4.973 1.00 0.00 H ATOM 729 HD22 LEU A 177 -7.465 10.482 -3.963 1.00 0.00 H ATOM 730 HD23 LEU A 177 -8.903 9.688 -3.319 1.00 0.00 H