ATOM 111 N ARG A 127 15.126 5.668 -1.114 1.00 0.00 N ATOM 112 CA ARG A 127 14.416 4.398 -1.224 1.00 0.00 C ATOM 113 C ARG A 127 13.490 4.181 -0.029 1.00 0.00 C ATOM 114 O ARG A 127 12.334 3.793 -0.191 1.00 0.00 O ATOM 115 CB ARG A 127 15.414 3.242 -1.330 1.00 0.00 C ATOM 116 CG ARG A 127 14.755 1.878 -1.471 1.00 0.00 C ATOM 117 CD ARG A 127 15.778 0.753 -1.596 1.00 0.00 C ATOM 118 NE ARG A 127 16.587 0.589 -0.387 1.00 0.00 N ATOM 119 CZ ARG A 127 17.663 1.320 -0.103 1.00 0.00 C ATOM 120 NH1 ARG A 127 18.113 2.219 -0.970 1.00 0.00 N ATOM 121 NH2 ARG A 127 18.306 1.136 1.042 1.00 0.00 N ATOM 122 H ARG A 127 16.099 5.663 -0.996 1.00 0.00 H ATOM 123 HA ARG A 127 13.820 4.429 -2.124 1.00 0.00 H ATOM 124 HB2 ARG A 127 16.043 3.402 -2.192 1.00 0.00 H ATOM 125 HB3 ARG A 127 16.029 3.231 -0.443 1.00 0.00 H ATOM 126 HG2 ARG A 127 14.145 1.695 -0.599 1.00 0.00 H ATOM 127 HG3 ARG A 127 14.131 1.883 -2.353 1.00 0.00 H ATOM 128 HD2 ARG A 127 15.254 -0.170 -1.791 1.00 0.00 H ATOM 129 HD3 ARG A 127 16.433 0.975 -2.427 1.00 0.00 H ATOM 130 HE ARG A 127 16.300 -0.090 0.257 1.00 0.00 H ATOM 131 HH11 ARG A 127 17.642 2.350 -1.842 1.00 0.00 H ATOM 132 HH12 ARG A 127 18.921 2.764 -0.749 1.00 0.00 H ATOM 133 HH21 ARG A 127 17.983 0.448 1.692 1.00 0.00 H ATOM 134 HH22 ARG A 127 19.116 1.683 1.255 1.00 0.00 H ATOM 135 N VAL A 128 14.010 4.429 1.169 1.00 0.00 N ATOM 136 CA VAL A 128 13.235 4.257 2.394 1.00 0.00 C ATOM 137 C VAL A 128 11.988 5.135 2.392 1.00 0.00 C ATOM 138 O VAL A 128 10.882 4.658 2.651 1.00 0.00 O ATOM 139 CB VAL A 128 14.080 4.590 3.640 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.223 4.552 4.897 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.255 3.632 3.759 1.00 0.00 C ATOM 142 H VAL A 128 14.939 4.732 1.232 1.00 0.00 H ATOM 143 HA VAL A 128 12.935 3.222 2.456 1.00 0.00 H ATOM 144 HB VAL A 128 14.470 5.592 3.528 1.00 0.00 H ATOM 145 HG11 VAL A 128 12.470 3.785 4.796 1.00 0.00 H ATOM 146 HG12 VAL A 128 13.847 4.336 5.752 1.00 0.00 H ATOM 147 HG13 VAL A 128 12.745 5.512 5.035 1.00 0.00 H ATOM 148 HG21 VAL A 128 14.949 2.645 3.445 1.00 0.00 H ATOM 149 HG22 VAL A 128 16.065 3.974 3.132 1.00 0.00 H ATOM 150 HG23 VAL A 128 15.587 3.596 4.787 1.00 0.00 H ATOM 151 N ALA A 129 12.174 6.418 2.105 1.00 0.00 N ATOM 152 CA ALA A 129 11.068 7.365 2.076 1.00 0.00 C ATOM 153 C ALA A 129 10.014 6.953 1.055 1.00 0.00 C ATOM 154 O ALA A 129 8.816 7.069 1.307 1.00 0.00 O ATOM 155 CB ALA A 129 11.584 8.764 1.779 1.00 0.00 C ATOM 156 H ALA A 129 13.078 6.736 1.912 1.00 0.00 H ATOM 157 HA ALA A 129 10.615 7.376 3.057 1.00 0.00 H ATOM 158 HB1 ALA A 129 12.350 9.022 2.497 1.00 0.00 H ATOM 159 HB2 ALA A 129 12.000 8.790 0.783 1.00 0.00 H ATOM 160 HB3 ALA A 129 10.770 9.470 1.849 1.00 0.00 H ATOM 161 N GLY A 130 10.469 6.469 -0.097 1.00 0.00 N ATOM 162 CA GLY A 130 9.550 6.044 -1.136 1.00 0.00 C ATOM 163 C GLY A 130 8.651 4.910 -0.682 1.00 0.00 C ATOM 164 O GLY A 130 7.446 4.920 -0.933 1.00 0.00 O ATOM 165 H GLY A 130 11.436 6.398 -0.242 1.00 0.00 H ATOM 166 HA2 GLY A 130 10.118 5.718 -1.994 1.00 0.00 H ATOM 167 HA3 GLY A 130 8.934 6.884 -1.422 1.00 0.00 H ATOM 168 N LEU A 131 9.241 3.928 -0.009 1.00 0.00 N ATOM 169 CA LEU A 131 8.491 2.780 0.486 1.00 0.00 C ATOM 170 C LEU A 131 7.512 3.200 1.579 1.00 0.00 C ATOM 171 O LEU A 131 6.367 2.745 1.612 1.00 0.00 O ATOM 172 CB LEU A 131 9.453 1.718 1.028 1.00 0.00 C ATOM 173 CG LEU A 131 10.522 1.235 0.044 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.463 0.250 0.719 1.00 0.00 C ATOM 175 CD2 LEU A 131 9.880 0.601 -1.181 1.00 0.00 C ATOM 176 H LEU A 131 10.205 3.978 0.160 1.00 0.00 H ATOM 177 HA LEU A 131 7.936 2.363 -0.341 1.00 0.00 H ATOM 178 HB2 LEU A 131 9.951 2.125 1.897 1.00 0.00 H ATOM 179 HB3 LEU A 131 8.871 0.862 1.337 1.00 0.00 H ATOM 180 HG LEU A 131 11.107 2.083 -0.286 1.00 0.00 H ATOM 181 HD11 LEU A 131 11.209 0.172 1.766 1.00 0.00 H ATOM 182 HD12 LEU A 131 11.367 -0.719 0.252 1.00 0.00 H ATOM 183 HD13 LEU A 131 12.481 0.598 0.621 1.00 0.00 H ATOM 184 HD21 LEU A 131 8.850 0.360 -0.964 1.00 0.00 H ATOM 185 HD22 LEU A 131 9.921 1.293 -2.010 1.00 0.00 H ATOM 186 HD23 LEU A 131 10.414 -0.302 -1.440 1.00 0.00 H ATOM 187 N GLU A 132 7.977 4.062 2.479 1.00 0.00 N ATOM 188 CA GLU A 132 7.157 4.540 3.588 1.00 0.00 C ATOM 189 C GLU A 132 5.941 5.325 3.101 1.00 0.00 C ATOM 190 O GLU A 132 4.822 5.085 3.555 1.00 0.00 O ATOM 191 CB GLU A 132 7.992 5.413 4.527 1.00 0.00 C ATOM 192 CG GLU A 132 9.142 4.669 5.187 1.00 0.00 C ATOM 193 CD GLU A 132 9.953 5.556 6.111 1.00 0.00 C ATOM 194 OE1 GLU A 132 10.521 6.558 5.626 1.00 0.00 O ATOM 195 OE2 GLU A 132 10.021 5.249 7.320 1.00 0.00 O ATOM 196 H GLU A 132 8.901 4.378 2.400 1.00 0.00 H ATOM 197 HA GLU A 132 6.812 3.677 4.135 1.00 0.00 H ATOM 198 HB2 GLU A 132 8.400 6.240 3.965 1.00 0.00 H ATOM 199 HB3 GLU A 132 7.349 5.800 5.304 1.00 0.00 H ATOM 200 HG2 GLU A 132 8.740 3.849 5.761 1.00 0.00 H ATOM 201 HG3 GLU A 132 9.794 4.284 4.416 1.00 0.00 H ATOM 202 N LYS A 133 6.162 6.269 2.190 1.00 0.00 N ATOM 203 CA LYS A 133 5.069 7.086 1.669 1.00 0.00 C ATOM 204 C LYS A 133 4.007 6.218 1.003 1.00 0.00 C ATOM 205 O LYS A 133 2.810 6.459 1.165 1.00 0.00 O ATOM 206 CB LYS A 133 5.588 8.143 0.689 1.00 0.00 C ATOM 207 CG LYS A 133 6.200 7.572 -0.580 1.00 0.00 C ATOM 208 CD LYS A 133 6.672 8.680 -1.510 1.00 0.00 C ATOM 209 CE LYS A 133 7.277 8.121 -2.787 1.00 0.00 C ATOM 210 NZ LYS A 133 6.292 7.325 -3.570 1.00 0.00 N ATOM 211 H LYS A 133 7.074 6.425 1.870 1.00 0.00 H ATOM 212 HA LYS A 133 4.615 7.590 2.511 1.00 0.00 H ATOM 213 HB2 LYS A 133 4.768 8.786 0.406 1.00 0.00 H ATOM 214 HB3 LYS A 133 6.341 8.737 1.188 1.00 0.00 H ATOM 215 HG2 LYS A 133 7.043 6.952 -0.315 1.00 0.00 H ATOM 216 HG3 LYS A 133 5.457 6.977 -1.090 1.00 0.00 H ATOM 217 HD2 LYS A 133 5.828 9.302 -1.767 1.00 0.00 H ATOM 218 HD3 LYS A 133 7.416 9.272 -0.998 1.00 0.00 H ATOM 219 HE2 LYS A 133 7.623 8.944 -3.395 1.00 0.00 H ATOM 220 HE3 LYS A 133 8.113 7.490 -2.528 1.00 0.00 H ATOM 221 HZ1 LYS A 133 5.348 7.756 -3.500 1.00 0.00 H ATOM 222 HZ2 LYS A 133 6.573 7.292 -4.571 1.00 0.00 H ATOM 223 HZ3 LYS A 133 6.244 6.354 -3.201 1.00 0.00 H ATOM 224 N GLN A 134 4.445 5.205 0.260 1.00 0.00 N ATOM 225 CA GLN A 134 3.521 4.301 -0.418 1.00 0.00 C ATOM 226 C GLN A 134 2.586 3.632 0.583 1.00 0.00 C ATOM 227 O GLN A 134 1.379 3.543 0.357 1.00 0.00 O ATOM 228 CB GLN A 134 4.289 3.240 -1.207 1.00 0.00 C ATOM 229 CG GLN A 134 4.972 3.783 -2.451 1.00 0.00 C ATOM 230 CD GLN A 134 3.980 4.285 -3.483 1.00 0.00 C ATOM 231 OE1 GLN A 134 3.157 3.524 -3.992 1.00 0.00 O ATOM 232 NE2 GLN A 134 4.051 5.572 -3.797 1.00 0.00 N ATOM 233 H GLN A 134 5.411 5.058 0.171 1.00 0.00 H ATOM 234 HA GLN A 134 2.930 4.889 -1.104 1.00 0.00 H ATOM 235 HB2 GLN A 134 5.044 2.808 -0.568 1.00 0.00 H ATOM 236 HB3 GLN A 134 3.600 2.464 -1.510 1.00 0.00 H ATOM 237 HG2 GLN A 134 5.616 4.601 -2.165 1.00 0.00 H ATOM 238 HG3 GLN A 134 5.564 2.995 -2.894 1.00 0.00 H ATOM 239 HE21 GLN A 134 4.730 6.120 -3.350 1.00 0.00 H ATOM 240 HE22 GLN A 134 3.423 5.923 -4.461 1.00 0.00 H ATOM 241 N LEU A 135 3.150 3.165 1.694 1.00 0.00 N ATOM 242 CA LEU A 135 2.369 2.508 2.731 1.00 0.00 C ATOM 243 C LEU A 135 1.306 3.444 3.295 1.00 0.00 C ATOM 244 O LEU A 135 0.155 3.051 3.483 1.00 0.00 O ATOM 245 CB LEU A 135 3.290 2.031 3.855 1.00 0.00 C ATOM 246 CG LEU A 135 4.310 0.964 3.453 1.00 0.00 C ATOM 247 CD1 LEU A 135 5.231 0.645 4.620 1.00 0.00 C ATOM 248 CD2 LEU A 135 3.603 -0.296 2.971 1.00 0.00 C ATOM 249 H LEU A 135 4.116 3.267 1.819 1.00 0.00 H ATOM 250 HA LEU A 135 1.882 1.653 2.290 1.00 0.00 H ATOM 251 HB2 LEU A 135 3.827 2.887 4.238 1.00 0.00 H ATOM 252 HB3 LEU A 135 2.678 1.630 4.644 1.00 0.00 H ATOM 253 HG LEU A 135 4.916 1.340 2.642 1.00 0.00 H ATOM 254 HD11 LEU A 135 4.999 1.295 5.450 1.00 0.00 H ATOM 255 HD12 LEU A 135 5.094 -0.384 4.918 1.00 0.00 H ATOM 256 HD13 LEU A 135 6.258 0.798 4.320 1.00 0.00 H ATOM 257 HD21 LEU A 135 2.593 -0.309 3.352 1.00 0.00 H ATOM 258 HD22 LEU A 135 3.582 -0.306 1.892 1.00 0.00 H ATOM 259 HD23 LEU A 135 4.135 -1.165 3.330 1.00 0.00 H ATOM 260 N ALA A 136 1.703 4.683 3.563 1.00 0.00 N ATOM 261 CA ALA A 136 0.790 5.681 4.108 1.00 0.00 C ATOM 262 C ALA A 136 -0.371 5.948 3.157 1.00 0.00 C ATOM 263 O ALA A 136 -1.527 6.010 3.576 1.00 0.00 O ATOM 264 CB ALA A 136 1.539 6.971 4.403 1.00 0.00 C ATOM 265 H ALA A 136 2.635 4.931 3.391 1.00 0.00 H ATOM 266 HA ALA A 136 0.399 5.299 5.040 1.00 0.00 H ATOM 267 HB1 ALA A 136 2.243 6.803 5.206 1.00 0.00 H ATOM 268 HB2 ALA A 136 2.071 7.289 3.519 1.00 0.00 H ATOM 269 HB3 ALA A 136 0.836 7.736 4.695 1.00 0.00 H ATOM 270 N ILE A 137 -0.055 6.106 1.876 1.00 0.00 N ATOM 271 CA ILE A 137 -1.068 6.369 0.862 1.00 0.00 C ATOM 272 C ILE A 137 -2.091 5.238 0.802 1.00 0.00 C ATOM 273 O ILE A 137 -3.292 5.480 0.688 1.00 0.00 O ATOM 274 CB ILE A 137 -0.431 6.552 -0.531 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.571 7.710 -0.504 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.506 6.795 -1.582 1.00 0.00 C ATOM 277 CD1 ILE A 137 1.328 7.892 -1.803 1.00 0.00 C ATOM 278 H ILE A 137 0.886 6.046 1.606 1.00 0.00 H ATOM 279 HA ILE A 137 -1.575 7.285 1.126 1.00 0.00 H ATOM 280 HB ILE A 137 0.089 5.641 -0.787 1.00 0.00 H ATOM 281 HG12 ILE A 137 0.043 8.630 -0.300 1.00 0.00 H ATOM 282 HG13 ILE A 137 1.292 7.534 0.279 1.00 0.00 H ATOM 283 HG21 ILE A 137 -2.382 6.209 -1.344 1.00 0.00 H ATOM 284 HG22 ILE A 137 -1.767 7.842 -1.595 1.00 0.00 H ATOM 285 HG23 ILE A 137 -1.132 6.505 -2.553 1.00 0.00 H ATOM 286 HD11 ILE A 137 1.015 7.140 -2.511 1.00 0.00 H ATOM 287 HD12 ILE A 137 1.124 8.873 -2.205 1.00 0.00 H ATOM 288 HD13 ILE A 137 2.388 7.794 -1.618 1.00 0.00 H ATOM 289 N GLU A 138 -1.603 4.004 0.877 1.00 0.00 N ATOM 290 CA GLU A 138 -2.471 2.833 0.831 1.00 0.00 C ATOM 291 C GLU A 138 -3.437 2.811 2.010 1.00 0.00 C ATOM 292 O GLU A 138 -4.610 2.480 1.854 1.00 0.00 O ATOM 293 CB GLU A 138 -1.637 1.552 0.825 1.00 0.00 C ATOM 294 CG GLU A 138 -0.730 1.419 -0.385 1.00 0.00 C ATOM 295 CD GLU A 138 -1.500 1.393 -1.692 1.00 0.00 C ATOM 296 OE1 GLU A 138 -2.331 0.479 -1.872 1.00 0.00 O ATOM 297 OE2 GLU A 138 -1.273 2.287 -2.533 1.00 0.00 O ATOM 298 H GLU A 138 -0.636 3.878 0.966 1.00 0.00 H ATOM 299 HA GLU A 138 -3.042 2.881 -0.085 1.00 0.00 H ATOM 300 HB2 GLU A 138 -1.022 1.533 1.712 1.00 0.00 H ATOM 301 HB3 GLU A 138 -2.305 0.703 0.843 1.00 0.00 H ATOM 302 HG2 GLU A 138 -0.052 2.254 -0.402 1.00 0.00 H ATOM 303 HG3 GLU A 138 -0.168 0.500 -0.297 1.00 0.00 H ATOM 304 N LEU A 139 -2.934 3.155 3.191 1.00 0.00 N ATOM 305 CA LEU A 139 -3.753 3.166 4.399 1.00 0.00 C ATOM 306 C LEU A 139 -4.921 4.139 4.270 1.00 0.00 C ATOM 307 O LEU A 139 -6.031 3.848 4.712 1.00 0.00 O ATOM 308 CB LEU A 139 -2.900 3.535 5.615 1.00 0.00 C ATOM 309 CG LEU A 139 -1.771 2.552 5.938 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.941 3.063 7.105 1.00 0.00 C ATOM 311 CD2 LEU A 139 -2.335 1.173 6.247 1.00 0.00 C ATOM 312 H LEU A 139 -1.988 3.401 3.253 1.00 0.00 H ATOM 313 HA LEU A 139 -4.147 2.171 4.540 1.00 0.00 H ATOM 314 HB2 LEU A 139 -2.464 4.508 5.440 1.00 0.00 H ATOM 315 HB3 LEU A 139 -3.548 3.600 6.476 1.00 0.00 H ATOM 316 HG LEU A 139 -1.124 2.466 5.078 1.00 0.00 H ATOM 317 HD11 LEU A 139 -1.592 3.495 7.850 1.00 0.00 H ATOM 318 HD12 LEU A 139 -0.390 2.242 7.541 1.00 0.00 H ATOM 319 HD13 LEU A 139 -0.248 3.813 6.753 1.00 0.00 H ATOM 320 HD21 LEU A 139 -3.221 1.003 5.653 1.00 0.00 H ATOM 321 HD22 LEU A 139 -1.596 0.421 6.013 1.00 0.00 H ATOM 322 HD23 LEU A 139 -2.589 1.114 7.295 1.00 0.00 H ATOM 323 N LYS A 140 -4.663 5.297 3.673 1.00 0.00 N ATOM 324 CA LYS A 140 -5.696 6.312 3.498 1.00 0.00 C ATOM 325 C LYS A 140 -6.821 5.811 2.594 1.00 0.00 C ATOM 326 O LYS A 140 -8.000 5.939 2.928 1.00 0.00 O ATOM 327 CB LYS A 140 -5.087 7.589 2.915 1.00 0.00 C ATOM 328 CG LYS A 140 -6.090 8.716 2.738 1.00 0.00 C ATOM 329 CD LYS A 140 -5.428 9.962 2.174 1.00 0.00 C ATOM 330 CE LYS A 140 -6.426 11.096 2.009 1.00 0.00 C ATOM 331 NZ LYS A 140 -5.784 12.325 1.465 1.00 0.00 N ATOM 332 H LYS A 140 -3.756 5.476 3.347 1.00 0.00 H ATOM 333 HA LYS A 140 -6.107 6.536 4.471 1.00 0.00 H ATOM 334 HB2 LYS A 140 -4.304 7.934 3.575 1.00 0.00 H ATOM 335 HB3 LYS A 140 -4.660 7.362 1.949 1.00 0.00 H ATOM 336 HG2 LYS A 140 -6.865 8.394 2.059 1.00 0.00 H ATOM 337 HG3 LYS A 140 -6.526 8.953 3.698 1.00 0.00 H ATOM 338 HD2 LYS A 140 -4.647 10.280 2.850 1.00 0.00 H ATOM 339 HD3 LYS A 140 -5.001 9.726 1.212 1.00 0.00 H ATOM 340 HE2 LYS A 140 -7.203 10.778 1.330 1.00 0.00 H ATOM 341 HE3 LYS A 140 -6.859 11.322 2.972 1.00 0.00 H ATOM 342 HZ1 LYS A 140 -4.760 12.305 1.652 1.00 0.00 H ATOM 343 HZ2 LYS A 140 -5.937 12.385 0.439 1.00 0.00 H ATOM 344 HZ3 LYS A 140 -6.190 13.169 1.916 1.00 0.00 H ATOM 345 N VAL A 141 -6.452 5.248 1.448 1.00 0.00 N ATOM 346 CA VAL A 141 -7.432 4.736 0.494 1.00 0.00 C ATOM 347 C VAL A 141 -8.166 3.516 1.044 1.00 0.00 C ATOM 348 O VAL A 141 -9.392 3.429 0.964 1.00 0.00 O ATOM 349 CB VAL A 141 -6.767 4.358 -0.843 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.810 3.886 -1.845 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.976 5.532 -1.399 1.00 0.00 C ATOM 352 H VAL A 141 -5.498 5.180 1.235 1.00 0.00 H ATOM 353 HA VAL A 141 -8.151 5.519 0.304 1.00 0.00 H ATOM 354 HB VAL A 141 -6.082 3.543 -0.662 1.00 0.00 H ATOM 355 HG11 VAL A 141 -8.686 3.538 -1.317 1.00 0.00 H ATOM 356 HG12 VAL A 141 -8.083 4.705 -2.494 1.00 0.00 H ATOM 357 HG13 VAL A 141 -7.402 3.079 -2.436 1.00 0.00 H ATOM 358 HG21 VAL A 141 -5.411 5.994 -0.602 1.00 0.00 H ATOM 359 HG22 VAL A 141 -5.299 5.179 -2.163 1.00 0.00 H ATOM 360 HG23 VAL A 141 -6.656 6.255 -1.824 1.00 0.00 H ATOM 361 N LYS A 142 -7.407 2.573 1.592 1.00 0.00 N ATOM 362 CA LYS A 142 -7.976 1.350 2.147 1.00 0.00 C ATOM 363 C LYS A 142 -8.964 1.663 3.266 1.00 0.00 C ATOM 364 O LYS A 142 -10.066 1.116 3.302 1.00 0.00 O ATOM 365 CB LYS A 142 -6.860 0.442 2.667 1.00 0.00 C ATOM 366 CG LYS A 142 -7.354 -0.891 3.208 1.00 0.00 C ATOM 367 CD LYS A 142 -6.198 -1.767 3.664 1.00 0.00 C ATOM 368 CE LYS A 142 -6.688 -3.097 4.213 1.00 0.00 C ATOM 369 NZ LYS A 142 -7.563 -2.918 5.405 1.00 0.00 N ATOM 370 H LYS A 142 -6.437 2.700 1.617 1.00 0.00 H ATOM 371 HA LYS A 142 -8.500 0.840 1.353 1.00 0.00 H ATOM 372 HB2 LYS A 142 -6.169 0.243 1.860 1.00 0.00 H ATOM 373 HB3 LYS A 142 -6.335 0.954 3.458 1.00 0.00 H ATOM 374 HG2 LYS A 142 -8.007 -0.707 4.047 1.00 0.00 H ATOM 375 HG3 LYS A 142 -7.899 -1.404 2.429 1.00 0.00 H ATOM 376 HD2 LYS A 142 -5.548 -1.956 2.823 1.00 0.00 H ATOM 377 HD3 LYS A 142 -5.648 -1.248 4.437 1.00 0.00 H ATOM 378 HE2 LYS A 142 -7.245 -3.607 3.443 1.00 0.00 H ATOM 379 HE3 LYS A 142 -5.832 -3.694 4.493 1.00 0.00 H ATOM 380 HZ1 LYS A 142 -7.746 -1.907 5.566 1.00 0.00 H ATOM 381 HZ2 LYS A 142 -8.471 -3.404 5.257 1.00 0.00 H ATOM 382 HZ3 LYS A 142 -7.103 -3.315 6.250 1.00 0.00 H ATOM 383 N GLN A 143 -8.565 2.548 4.175 1.00 0.00 N ATOM 384 CA GLN A 143 -9.420 2.934 5.291 1.00 0.00 C ATOM 385 C GLN A 143 -10.697 3.595 4.786 1.00 0.00 C ATOM 386 O GLN A 143 -11.796 3.268 5.235 1.00 0.00 O ATOM 387 CB GLN A 143 -8.674 3.881 6.231 1.00 0.00 C ATOM 388 CG GLN A 143 -9.470 4.265 7.468 1.00 0.00 C ATOM 389 CD GLN A 143 -8.699 5.182 8.396 1.00 0.00 C ATOM 390 OE1 GLN A 143 -8.320 6.291 8.018 1.00 0.00 O ATOM 391 NE2 GLN A 143 -8.460 4.722 9.619 1.00 0.00 N ATOM 392 H GLN A 143 -7.677 2.951 4.092 1.00 0.00 H ATOM 393 HA GLN A 143 -9.683 2.036 5.832 1.00 0.00 H ATOM 394 HB2 GLN A 143 -7.758 3.407 6.551 1.00 0.00 H ATOM 395 HB3 GLN A 143 -8.431 4.785 5.693 1.00 0.00 H ATOM 396 HG2 GLN A 143 -10.374 4.768 7.157 1.00 0.00 H ATOM 397 HG3 GLN A 143 -9.728 3.364 8.007 1.00 0.00 H ATOM 398 HE21 GLN A 143 -8.790 3.830 9.850 1.00 0.00 H ATOM 399 HE22 GLN A 143 -7.963 5.295 10.240 1.00 0.00 H ATOM 400 N GLY A 144 -10.545 4.521 3.844 1.00 0.00 N ATOM 401 CA GLY A 144 -11.694 5.208 3.283 1.00 0.00 C ATOM 402 C GLY A 144 -12.653 4.251 2.612 1.00 0.00 C ATOM 403 O GLY A 144 -13.869 4.439 2.662 1.00 0.00 O ATOM 404 H GLY A 144 -9.643 4.734 3.521 1.00 0.00 H ATOM 405 HA2 GLY A 144 -11.354 5.929 2.556 1.00 0.00 H ATOM 406 HA3 GLY A 144 -12.213 5.727 4.076 1.00 0.00 H ATOM 407 N ALA A 145 -12.103 3.215 1.989 1.00 0.00 N ATOM 408 CA ALA A 145 -12.908 2.212 1.311 1.00 0.00 C ATOM 409 C ALA A 145 -13.746 1.446 2.319 1.00 0.00 C ATOM 410 O ALA A 145 -14.913 1.151 2.074 1.00 0.00 O ATOM 411 CB ALA A 145 -12.019 1.263 0.523 1.00 0.00 C ATOM 412 H ALA A 145 -11.129 3.116 1.996 1.00 0.00 H ATOM 413 HA ALA A 145 -13.564 2.720 0.618 1.00 0.00 H ATOM 414 HB1 ALA A 145 -12.634 0.555 -0.014 1.00 0.00 H ATOM 415 HB2 ALA A 145 -11.368 0.732 1.202 1.00 0.00 H ATOM 416 HB3 ALA A 145 -11.423 1.826 -0.180 1.00 0.00 H ATOM 417 N GLU A 146 -13.140 1.137 3.460 1.00 0.00 N ATOM 418 CA GLU A 146 -13.829 0.411 4.520 1.00 0.00 C ATOM 419 C GLU A 146 -15.044 1.194 5.002 1.00 0.00 C ATOM 420 O GLU A 146 -16.112 0.628 5.225 1.00 0.00 O ATOM 421 CB GLU A 146 -12.884 0.149 5.694 1.00 0.00 C ATOM 422 CG GLU A 146 -11.672 -0.691 5.330 1.00 0.00 C ATOM 423 CD GLU A 146 -10.761 -0.945 6.516 1.00 0.00 C ATOM 424 OE1 GLU A 146 -11.081 -0.466 7.625 1.00 0.00 O ATOM 425 OE2 GLU A 146 -9.729 -1.623 6.337 1.00 0.00 O ATOM 426 H GLU A 146 -12.207 1.412 3.593 1.00 0.00 H ATOM 427 HA GLU A 146 -14.162 -0.534 4.117 1.00 0.00 H ATOM 428 HB2 GLU A 146 -12.537 1.096 6.078 1.00 0.00 H ATOM 429 HB3 GLU A 146 -13.431 -0.364 6.472 1.00 0.00 H ATOM 430 HG2 GLU A 146 -12.010 -1.642 4.946 1.00 0.00 H ATOM 431 HG3 GLU A 146 -11.109 -0.175 4.566 1.00 0.00 H ATOM 432 N ASN A 147 -14.870 2.501 5.157 1.00 0.00 N ATOM 433 CA ASN A 147 -15.949 3.370 5.609 1.00 0.00 C ATOM 434 C ASN A 147 -17.133 3.310 4.648 1.00 0.00 C ATOM 435 O ASN A 147 -18.284 3.193 5.069 1.00 0.00 O ATOM 436 CB ASN A 147 -15.446 4.810 5.734 1.00 0.00 C ATOM 437 CG ASN A 147 -14.350 4.953 6.771 1.00 0.00 C ATOM 438 OD1 ASN A 147 -14.543 4.636 7.945 1.00 0.00 O ATOM 439 ND2 ASN A 147 -13.188 5.438 6.342 1.00 0.00 N ATOM 440 H ASN A 147 -13.994 2.892 4.960 1.00 0.00 H ATOM 441 HA ASN A 147 -16.270 3.024 6.581 1.00 0.00 H ATOM 442 HB2 ASN A 147 -15.057 5.131 4.779 1.00 0.00 H ATOM 443 HB3 ASN A 147 -16.268 5.450 6.014 1.00 0.00 H ATOM 444 HD21 ASN A 147 -13.107 5.672 5.394 1.00 0.00 H ATOM 445 HD22 ASN A 147 -12.462 5.540 6.991 1.00 0.00 H ATOM 446 N MET A 148 -16.838 3.393 3.353 1.00 0.00 N ATOM 447 CA MET A 148 -17.872 3.351 2.324 1.00 0.00 C ATOM 448 C MET A 148 -18.531 1.974 2.257 1.00 0.00 C ATOM 449 O MET A 148 -19.750 1.865 2.155 1.00 0.00 O ATOM 450 CB MET A 148 -17.273 3.705 0.961 1.00 0.00 C ATOM 451 CG MET A 148 -16.538 5.037 0.943 1.00 0.00 C ATOM 452 SD MET A 148 -17.608 6.432 1.343 1.00 0.00 S ATOM 453 CE MET A 148 -18.769 6.372 -0.020 1.00 0.00 C ATOM 454 H MET A 148 -15.901 3.486 3.083 1.00 0.00 H ATOM 455 HA MET A 148 -18.623 4.084 2.578 1.00 0.00 H ATOM 456 HB2 MET A 148 -16.577 2.930 0.676 1.00 0.00 H ATOM 457 HB3 MET A 148 -18.068 3.748 0.232 1.00 0.00 H ATOM 458 HG2 MET A 148 -15.737 4.998 1.665 1.00 0.00 H ATOM 459 HG3 MET A 148 -16.125 5.190 -0.043 1.00 0.00 H ATOM 460 HE1 MET A 148 -18.226 6.327 -0.953 1.00 0.00 H ATOM 461 HE2 MET A 148 -19.393 5.496 0.076 1.00 0.00 H ATOM 462 HE3 MET A 148 -19.386 7.257 -0.006 1.00 0.00 H ATOM 463 N ILE A 149 -17.712 0.928 2.303 1.00 0.00 N ATOM 464 CA ILE A 149 -18.209 -0.442 2.237 1.00 0.00 C ATOM 465 C ILE A 149 -19.129 -0.765 3.411 1.00 0.00 C ATOM 466 O ILE A 149 -20.201 -1.336 3.225 1.00 0.00 O ATOM 467 CB ILE A 149 -17.047 -1.457 2.204 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.210 -1.259 0.938 1.00 0.00 C ATOM 469 CG2 ILE A 149 -17.579 -2.882 2.279 1.00 0.00 C ATOM 470 CD1 ILE A 149 -14.968 -2.121 0.886 1.00 0.00 C ATOM 471 H ILE A 149 -16.749 1.082 2.378 1.00 0.00 H ATOM 472 HA ILE A 149 -18.770 -0.545 1.319 1.00 0.00 H ATOM 473 HB ILE A 149 -16.424 -1.285 3.069 1.00 0.00 H ATOM 474 HG12 ILE A 149 -16.814 -1.497 0.075 1.00 0.00 H ATOM 475 HG13 ILE A 149 -15.899 -0.225 0.878 1.00 0.00 H ATOM 476 HG21 ILE A 149 -18.648 -2.876 2.128 1.00 0.00 H ATOM 477 HG22 ILE A 149 -17.110 -3.482 1.512 1.00 0.00 H ATOM 478 HG23 ILE A 149 -17.354 -3.300 3.249 1.00 0.00 H ATOM 479 HD11 ILE A 149 -15.233 -3.145 1.107 1.00 0.00 H ATOM 480 HD12 ILE A 149 -14.533 -2.068 -0.102 1.00 0.00 H ATOM 481 HD13 ILE A 149 -14.254 -1.769 1.614 1.00 0.00 H ATOM 482 N GLN A 150 -18.704 -0.404 4.617 1.00 0.00 N ATOM 483 CA GLN A 150 -19.496 -0.664 5.815 1.00 0.00 C ATOM 484 C GLN A 150 -20.806 0.118 5.791 1.00 0.00 C ATOM 485 O GLN A 150 -21.862 -0.410 6.139 1.00 0.00 O ATOM 486 CB GLN A 150 -18.698 -0.308 7.071 1.00 0.00 C ATOM 487 CG GLN A 150 -17.455 -1.163 7.265 1.00 0.00 C ATOM 488 CD GLN A 150 -17.778 -2.636 7.416 1.00 0.00 C ATOM 489 OE1 GLN A 150 -18.500 -3.034 8.329 1.00 0.00 O ATOM 490 NE2 GLN A 150 -17.240 -3.455 6.518 1.00 0.00 N ATOM 491 H GLN A 150 -17.838 0.043 4.703 1.00 0.00 H ATOM 492 HA GLN A 150 -19.725 -1.719 5.835 1.00 0.00 H ATOM 493 HB2 GLN A 150 -18.392 0.726 7.009 1.00 0.00 H ATOM 494 HB3 GLN A 150 -19.332 -0.435 7.935 1.00 0.00 H ATOM 495 HG2 GLN A 150 -16.810 -1.037 6.407 1.00 0.00 H ATOM 496 HG3 GLN A 150 -16.940 -0.828 8.153 1.00 0.00 H ATOM 497 HE21 GLN A 150 -16.674 -3.068 5.818 1.00 0.00 H ATOM 498 HE22 GLN A 150 -17.433 -4.413 6.592 1.00 0.00 H ATOM 499 N THR A 151 -20.730 1.381 5.383 1.00 0.00 N ATOM 500 CA THR A 151 -21.910 2.240 5.319 1.00 0.00 C ATOM 501 C THR A 151 -22.932 1.714 4.310 1.00 0.00 C ATOM 502 O THR A 151 -24.122 1.619 4.610 1.00 0.00 O ATOM 503 CB THR A 151 -21.524 3.683 4.938 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.649 4.233 5.930 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.758 4.563 4.801 1.00 0.00 C ATOM 506 H THR A 151 -19.856 1.747 5.124 1.00 0.00 H ATOM 507 HA THR A 151 -22.363 2.257 6.300 1.00 0.00 H ATOM 508 HB THR A 151 -21.009 3.662 3.989 1.00 0.00 H ATOM 509 HG1 THR A 151 -21.071 4.186 6.791 1.00 0.00 H ATOM 510 HG21 THR A 151 -23.534 4.202 5.460 1.00 0.00 H ATOM 511 HG22 THR A 151 -22.507 5.580 5.065 1.00 0.00 H ATOM 512 HG23 THR A 151 -23.111 4.533 3.780 1.00 0.00 H ATOM 513 N TYR A 152 -22.458 1.392 3.112 1.00 0.00 N ATOM 514 CA TYR A 152 -23.322 0.891 2.044 1.00 0.00 C ATOM 515 C TYR A 152 -23.853 -0.509 2.347 1.00 0.00 C ATOM 516 O TYR A 152 -25.014 -0.811 2.073 1.00 0.00 O ATOM 517 CB TYR A 152 -22.560 0.882 0.713 1.00 0.00 C ATOM 518 CG TYR A 152 -22.287 2.262 0.142 1.00 0.00 C ATOM 519 CD1 TYR A 152 -22.019 3.349 0.968 1.00 0.00 C ATOM 520 CD2 TYR A 152 -22.292 2.472 -1.231 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.768 4.602 0.442 1.00 0.00 C ATOM 522 CE2 TYR A 152 -22.041 3.722 -1.763 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.780 4.782 -0.924 1.00 0.00 C ATOM 524 OH TYR A 152 -21.530 6.028 -1.452 1.00 0.00 O ATOM 525 H TYR A 152 -21.502 1.502 2.937 1.00 0.00 H ATOM 526 HA TYR A 152 -24.159 1.566 1.958 1.00 0.00 H ATOM 527 HB2 TYR A 152 -21.609 0.392 0.857 1.00 0.00 H ATOM 528 HB3 TYR A 152 -23.136 0.329 -0.016 1.00 0.00 H ATOM 529 HD1 TYR A 152 -22.010 3.205 2.039 1.00 0.00 H ATOM 530 HD2 TYR A 152 -22.498 1.640 -1.888 1.00 0.00 H ATOM 531 HE1 TYR A 152 -21.562 5.432 1.100 1.00 0.00 H ATOM 532 HE2 TYR A 152 -22.049 3.862 -2.832 1.00 0.00 H ATOM 533 HH TYR A 152 -22.353 6.518 -1.521 1.00 0.00 H ATOM 649 N LYS A 161 -24.707 -1.164 -7.221 1.00 0.00 N ATOM 650 CA LYS A 161 -23.662 -0.735 -8.144 1.00 0.00 C ATOM 651 C LYS A 161 -22.521 -0.063 -7.384 1.00 0.00 C ATOM 652 O LYS A 161 -21.352 -0.404 -7.566 1.00 0.00 O ATOM 653 CB LYS A 161 -24.234 0.224 -9.190 1.00 0.00 C ATOM 654 CG LYS A 161 -23.221 0.656 -10.240 1.00 0.00 C ATOM 655 CD LYS A 161 -23.834 1.611 -11.255 1.00 0.00 C ATOM 656 CE LYS A 161 -24.257 2.922 -10.608 1.00 0.00 C ATOM 657 NZ LYS A 161 -24.852 3.862 -11.597 1.00 0.00 N ATOM 658 H LYS A 161 -25.616 -0.813 -7.328 1.00 0.00 H ATOM 659 HA LYS A 161 -23.277 -1.612 -8.643 1.00 0.00 H ATOM 660 HB2 LYS A 161 -25.057 -0.261 -9.694 1.00 0.00 H ATOM 661 HB3 LYS A 161 -24.601 1.108 -8.689 1.00 0.00 H ATOM 662 HG2 LYS A 161 -22.397 1.152 -9.749 1.00 0.00 H ATOM 663 HG3 LYS A 161 -22.859 -0.219 -10.759 1.00 0.00 H ATOM 664 HD2 LYS A 161 -23.105 1.821 -12.023 1.00 0.00 H ATOM 665 HD3 LYS A 161 -24.701 1.142 -11.695 1.00 0.00 H ATOM 666 HE2 LYS A 161 -24.988 2.711 -9.841 1.00 0.00 H ATOM 667 HE3 LYS A 161 -23.390 3.384 -10.161 1.00 0.00 H ATOM 668 HZ1 LYS A 161 -25.123 3.349 -12.460 1.00 0.00 H ATOM 669 HZ2 LYS A 161 -25.698 4.315 -11.197 1.00 0.00 H ATOM 670 HZ3 LYS A 161 -24.163 4.601 -11.846 1.00 0.00 H ATOM 671 N LEU A 162 -22.876 0.885 -6.523 1.00 0.00 N ATOM 672 CA LEU A 162 -21.891 1.598 -5.722 1.00 0.00 C ATOM 673 C LEU A 162 -21.172 0.639 -4.780 1.00 0.00 C ATOM 674 O LEU A 162 -19.977 0.788 -4.519 1.00 0.00 O ATOM 675 CB LEU A 162 -22.565 2.717 -4.925 1.00 0.00 C ATOM 676 CG LEU A 162 -23.252 3.793 -5.770 1.00 0.00 C ATOM 677 CD1 LEU A 162 -23.924 4.823 -4.876 1.00 0.00 C ATOM 678 CD2 LEU A 162 -22.251 4.465 -6.698 1.00 0.00 C ATOM 679 H LEU A 162 -23.824 1.103 -6.418 1.00 0.00 H ATOM 680 HA LEU A 162 -21.168 2.033 -6.396 1.00 0.00 H ATOM 681 HB2 LEU A 162 -23.304 2.271 -4.276 1.00 0.00 H ATOM 682 HB3 LEU A 162 -21.815 3.196 -4.314 1.00 0.00 H ATOM 683 HG LEU A 162 -24.016 3.330 -6.378 1.00 0.00 H ATOM 684 HD11 LEU A 162 -23.489 4.781 -3.888 1.00 0.00 H ATOM 685 HD12 LEU A 162 -23.779 5.809 -5.291 1.00 0.00 H ATOM 686 HD13 LEU A 162 -24.981 4.611 -4.813 1.00 0.00 H ATOM 687 HD21 LEU A 162 -21.381 4.764 -6.133 1.00 0.00 H ATOM 688 HD22 LEU A 162 -21.957 3.771 -7.472 1.00 0.00 H ATOM 689 HD23 LEU A 162 -22.705 5.335 -7.148 1.00 0.00 H ATOM 690 N LEU A 163 -21.909 -0.349 -4.279 1.00 0.00 N ATOM 691 CA LEU A 163 -21.348 -1.345 -3.372 1.00 0.00 C ATOM 692 C LEU A 163 -20.127 -1.996 -4.007 1.00 0.00 C ATOM 693 O LEU A 163 -19.028 -1.954 -3.456 1.00 0.00 O ATOM 694 CB LEU A 163 -22.414 -2.403 -3.049 1.00 0.00 C ATOM 695 CG LEU A 163 -22.031 -3.474 -2.018 1.00 0.00 C ATOM 696 CD1 LEU A 163 -20.973 -4.422 -2.561 1.00 0.00 C ATOM 697 CD2 LEU A 163 -21.561 -2.828 -0.724 1.00 0.00 C ATOM 698 H LEU A 163 -22.854 -0.412 -4.532 1.00 0.00 H ATOM 699 HA LEU A 163 -21.052 -0.845 -2.462 1.00 0.00 H ATOM 700 HB2 LEU A 163 -23.291 -1.891 -2.685 1.00 0.00 H ATOM 701 HB3 LEU A 163 -22.675 -2.905 -3.969 1.00 0.00 H ATOM 702 HG LEU A 163 -22.904 -4.063 -1.794 1.00 0.00 H ATOM 703 HD11 LEU A 163 -21.227 -4.702 -3.573 1.00 0.00 H ATOM 704 HD12 LEU A 163 -20.011 -3.930 -2.555 1.00 0.00 H ATOM 705 HD13 LEU A 163 -20.929 -5.306 -1.943 1.00 0.00 H ATOM 706 HD21 LEU A 163 -21.760 -1.767 -0.759 1.00 0.00 H ATOM 707 HD22 LEU A 163 -22.091 -3.265 0.110 1.00 0.00 H ATOM 708 HD23 LEU A 163 -20.500 -2.991 -0.602 1.00 0.00 H ATOM 709 N LEU A 164 -20.336 -2.592 -5.176 1.00 0.00 N ATOM 710 CA LEU A 164 -19.260 -3.252 -5.905 1.00 0.00 C ATOM 711 C LEU A 164 -18.093 -2.294 -6.129 1.00 0.00 C ATOM 712 O LEU A 164 -16.931 -2.694 -6.076 1.00 0.00 O ATOM 713 CB LEU A 164 -19.772 -3.774 -7.250 1.00 0.00 C ATOM 714 CG LEU A 164 -20.916 -4.788 -7.163 1.00 0.00 C ATOM 715 CD1 LEU A 164 -21.389 -5.178 -8.554 1.00 0.00 C ATOM 716 CD2 LEU A 164 -20.481 -6.021 -6.384 1.00 0.00 C ATOM 717 H LEU A 164 -21.238 -2.585 -5.556 1.00 0.00 H ATOM 718 HA LEU A 164 -18.918 -4.085 -5.310 1.00 0.00 H ATOM 719 HB2 LEU A 164 -20.111 -2.931 -7.834 1.00 0.00 H ATOM 720 HB3 LEU A 164 -18.948 -4.241 -7.768 1.00 0.00 H ATOM 721 HG LEU A 164 -21.749 -4.338 -6.641 1.00 0.00 H ATOM 722 HD11 LEU A 164 -20.534 -5.396 -9.177 1.00 0.00 H ATOM 723 HD12 LEU A 164 -22.018 -6.054 -8.489 1.00 0.00 H ATOM 724 HD13 LEU A 164 -21.951 -4.363 -8.985 1.00 0.00 H ATOM 725 HD21 LEU A 164 -19.967 -5.717 -5.485 1.00 0.00 H ATOM 726 HD22 LEU A 164 -21.351 -6.605 -6.121 1.00 0.00 H ATOM 727 HD23 LEU A 164 -19.820 -6.617 -6.994 1.00 0.00 H ATOM 728 N THR A 165 -18.416 -1.027 -6.382 1.00 0.00 N ATOM 729 CA THR A 165 -17.398 -0.008 -6.616 1.00 0.00 C ATOM 730 C THR A 165 -16.435 0.098 -5.435 1.00 0.00 C ATOM 731 O THR A 165 -15.216 0.068 -5.614 1.00 0.00 O ATOM 732 CB THR A 165 -18.036 1.370 -6.871 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.907 1.305 -8.007 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.970 2.429 -7.108 1.00 0.00 C ATOM 735 H THR A 165 -19.363 -0.772 -6.414 1.00 0.00 H ATOM 736 HA THR A 165 -16.840 -0.292 -7.497 1.00 0.00 H ATOM 737 HB THR A 165 -18.613 1.650 -6.001 1.00 0.00 H ATOM 738 HG1 THR A 165 -19.817 1.229 -7.709 1.00 0.00 H ATOM 739 HG21 THR A 165 -16.320 2.484 -6.247 1.00 0.00 H ATOM 740 HG22 THR A 165 -16.389 2.166 -7.980 1.00 0.00 H ATOM 741 HG23 THR A 165 -17.442 3.387 -7.265 1.00 0.00 H ATOM 742 N ALA A 166 -16.984 0.217 -4.229 1.00 0.00 N ATOM 743 CA ALA A 166 -16.168 0.323 -3.025 1.00 0.00 C ATOM 744 C ALA A 166 -15.363 -0.953 -2.800 1.00 0.00 C ATOM 745 O ALA A 166 -14.189 -0.905 -2.433 1.00 0.00 O ATOM 746 CB ALA A 166 -17.042 0.626 -1.816 1.00 0.00 C ATOM 747 H ALA A 166 -17.962 0.233 -4.149 1.00 0.00 H ATOM 748 HA ALA A 166 -15.483 1.148 -3.159 1.00 0.00 H ATOM 749 HB1 ALA A 166 -17.656 1.490 -2.024 1.00 0.00 H ATOM 750 HB2 ALA A 166 -17.675 -0.224 -1.607 1.00 0.00 H ATOM 751 HB3 ALA A 166 -16.416 0.827 -0.960 1.00 0.00 H ATOM 752 N GLN A 167 -16.007 -2.092 -3.032 1.00 0.00 N ATOM 753 CA GLN A 167 -15.367 -3.393 -2.870 1.00 0.00 C ATOM 754 C GLN A 167 -14.121 -3.484 -3.742 1.00 0.00 C ATOM 755 O GLN A 167 -13.067 -3.938 -3.295 1.00 0.00 O ATOM 756 CB GLN A 167 -16.347 -4.509 -3.241 1.00 0.00 C ATOM 757 CG GLN A 167 -17.603 -4.527 -2.383 1.00 0.00 C ATOM 758 CD GLN A 167 -17.337 -4.974 -0.959 1.00 0.00 C ATOM 759 OE1 GLN A 167 -16.528 -4.379 -0.250 1.00 0.00 O ATOM 760 NE2 GLN A 167 -18.022 -6.029 -0.534 1.00 0.00 N ATOM 761 H GLN A 167 -16.935 -2.058 -3.327 1.00 0.00 H ATOM 762 HA GLN A 167 -15.081 -3.500 -1.834 1.00 0.00 H ATOM 763 HB2 GLN A 167 -16.643 -4.383 -4.272 1.00 0.00 H ATOM 764 HB3 GLN A 167 -15.849 -5.461 -3.131 1.00 0.00 H ATOM 765 HG2 GLN A 167 -18.017 -3.530 -2.357 1.00 0.00 H ATOM 766 HG3 GLN A 167 -18.322 -5.200 -2.829 1.00 0.00 H ATOM 767 HE21 GLN A 167 -18.651 -6.453 -1.154 1.00 0.00 H ATOM 768 HE22 GLN A 167 -17.870 -6.340 0.383 1.00 0.00 H ATOM 769 N GLN A 168 -14.250 -3.036 -4.987 1.00 0.00 N ATOM 770 CA GLN A 168 -13.139 -3.049 -5.926 1.00 0.00 C ATOM 771 C GLN A 168 -12.022 -2.134 -5.435 1.00 0.00 C ATOM 772 O GLN A 168 -10.840 -2.440 -5.588 1.00 0.00 O ATOM 773 CB GLN A 168 -13.611 -2.605 -7.314 1.00 0.00 C ATOM 774 CG GLN A 168 -12.521 -2.643 -8.373 1.00 0.00 C ATOM 775 CD GLN A 168 -11.974 -4.041 -8.596 1.00 0.00 C ATOM 776 OE1 GLN A 168 -12.710 -4.956 -8.962 1.00 0.00 O ATOM 777 NE2 GLN A 168 -10.675 -4.210 -8.376 1.00 0.00 N ATOM 778 H GLN A 168 -15.115 -2.678 -5.276 1.00 0.00 H ATOM 779 HA GLN A 168 -12.763 -4.060 -5.986 1.00 0.00 H ATOM 780 HB2 GLN A 168 -14.414 -3.253 -7.632 1.00 0.00 H ATOM 781 HB3 GLN A 168 -13.981 -1.593 -7.247 1.00 0.00 H ATOM 782 HG2 GLN A 168 -12.928 -2.281 -9.304 1.00 0.00 H ATOM 783 HG3 GLN A 168 -11.710 -2.001 -8.061 1.00 0.00 H ATOM 784 HE21 GLN A 168 -10.149 -3.435 -8.087 1.00 0.00 H ATOM 785 HE22 GLN A 168 -10.296 -5.103 -8.513 1.00 0.00 H ATOM 786 N MET A 169 -12.413 -1.009 -4.845 1.00 0.00 N ATOM 787 CA MET A 169 -11.456 -0.040 -4.324 1.00 0.00 C ATOM 788 C MET A 169 -10.585 -0.649 -3.232 1.00 0.00 C ATOM 789 O MET A 169 -9.360 -0.539 -3.271 1.00 0.00 O ATOM 790 CB MET A 169 -12.184 1.178 -3.758 1.00 0.00 C ATOM 791 CG MET A 169 -12.885 2.025 -4.807 1.00 0.00 C ATOM 792 SD MET A 169 -13.761 3.426 -4.084 1.00 0.00 S ATOM 793 CE MET A 169 -12.456 4.179 -3.113 1.00 0.00 C ATOM 794 H MET A 169 -13.372 -0.826 -4.754 1.00 0.00 H ATOM 795 HA MET A 169 -10.824 0.276 -5.141 1.00 0.00 H ATOM 796 HB2 MET A 169 -12.925 0.842 -3.050 1.00 0.00 H ATOM 797 HB3 MET A 169 -11.469 1.803 -3.244 1.00 0.00 H ATOM 798 HG2 MET A 169 -12.148 2.398 -5.501 1.00 0.00 H ATOM 799 HG3 MET A 169 -13.595 1.406 -5.335 1.00 0.00 H ATOM 800 HE1 MET A 169 -11.924 3.411 -2.568 1.00 0.00 H ATOM 801 HE2 MET A 169 -11.771 4.694 -3.769 1.00 0.00 H ATOM 802 HE3 MET A 169 -12.886 4.883 -2.415 1.00 0.00 H ATOM 803 N LEU A 170 -11.225 -1.277 -2.250 1.00 0.00 N ATOM 804 CA LEU A 170 -10.497 -1.883 -1.140 1.00 0.00 C ATOM 805 C LEU A 170 -9.621 -3.032 -1.633 1.00 0.00 C ATOM 806 O LEU A 170 -8.448 -3.130 -1.268 1.00 0.00 O ATOM 807 CB LEU A 170 -11.478 -2.381 -0.070 1.00 0.00 C ATOM 808 CG LEU A 170 -10.898 -2.521 1.346 1.00 0.00 C ATOM 809 CD1 LEU A 170 -11.991 -2.891 2.334 1.00 0.00 C ATOM 810 CD2 LEU A 170 -9.785 -3.557 1.383 1.00 0.00 C ATOM 811 H LEU A 170 -12.208 -1.324 -2.266 1.00 0.00 H ATOM 812 HA LEU A 170 -9.864 -1.122 -0.708 1.00 0.00 H ATOM 813 HB2 LEU A 170 -12.309 -1.691 -0.027 1.00 0.00 H ATOM 814 HB3 LEU A 170 -11.850 -3.346 -0.376 1.00 0.00 H ATOM 815 HG LEU A 170 -10.482 -1.571 1.651 1.00 0.00 H ATOM 816 HD11 LEU A 170 -12.873 -3.205 1.795 1.00 0.00 H ATOM 817 HD12 LEU A 170 -11.647 -3.699 2.963 1.00 0.00 H ATOM 818 HD13 LEU A 170 -12.228 -2.033 2.946 1.00 0.00 H ATOM 819 HD21 LEU A 170 -9.974 -4.316 0.638 1.00 0.00 H ATOM 820 HD22 LEU A 170 -8.840 -3.077 1.177 1.00 0.00 H ATOM 821 HD23 LEU A 170 -9.752 -4.013 2.362 1.00 0.00 H ATOM 822 N GLN A 171 -10.198 -3.898 -2.459 1.00 0.00 N ATOM 823 CA GLN A 171 -9.473 -5.044 -3.001 1.00 0.00 C ATOM 824 C GLN A 171 -8.213 -4.601 -3.739 1.00 0.00 C ATOM 825 O GLN A 171 -7.145 -5.192 -3.574 1.00 0.00 O ATOM 826 CB GLN A 171 -10.374 -5.846 -3.940 1.00 0.00 C ATOM 827 CG GLN A 171 -9.695 -7.065 -4.543 1.00 0.00 C ATOM 828 CD GLN A 171 -10.606 -7.866 -5.459 1.00 0.00 C ATOM 829 OE1 GLN A 171 -10.193 -8.879 -6.024 1.00 0.00 O ATOM 830 NE2 GLN A 171 -11.850 -7.421 -5.612 1.00 0.00 N ATOM 831 H GLN A 171 -11.135 -3.765 -2.710 1.00 0.00 H ATOM 832 HA GLN A 171 -9.184 -5.673 -2.172 1.00 0.00 H ATOM 833 HB2 GLN A 171 -11.243 -6.178 -3.391 1.00 0.00 H ATOM 834 HB3 GLN A 171 -10.695 -5.203 -4.748 1.00 0.00 H ATOM 835 HG2 GLN A 171 -8.839 -6.737 -5.115 1.00 0.00 H ATOM 836 HG3 GLN A 171 -9.363 -7.707 -3.741 1.00 0.00 H ATOM 837 HE21 GLN A 171 -12.116 -6.609 -5.133 1.00 0.00 H ATOM 838 HE22 GLN A 171 -12.452 -7.925 -6.199 1.00 0.00 H ATOM 839 N ASP A 172 -8.345 -3.560 -4.555 1.00 0.00 N ATOM 840 CA ASP A 172 -7.217 -3.039 -5.319 1.00 0.00 C ATOM 841 C ASP A 172 -6.117 -2.530 -4.393 1.00 0.00 C ATOM 842 O ASP A 172 -4.932 -2.760 -4.637 1.00 0.00 O ATOM 843 CB ASP A 172 -7.678 -1.914 -6.248 1.00 0.00 C ATOM 844 CG ASP A 172 -6.541 -1.340 -7.072 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.915 -2.108 -7.833 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.279 -0.125 -6.957 1.00 0.00 O ATOM 847 H ASP A 172 -9.221 -3.132 -4.644 1.00 0.00 H ATOM 848 HA ASP A 172 -6.822 -3.847 -5.917 1.00 0.00 H ATOM 849 HB2 ASP A 172 -8.428 -2.296 -6.923 1.00 0.00 H ATOM 850 HB3 ASP A 172 -8.106 -1.119 -5.654 1.00 0.00 H ATOM 851 N SER A 173 -6.518 -1.833 -3.334 1.00 0.00 N ATOM 852 CA SER A 173 -5.569 -1.283 -2.372 1.00 0.00 C ATOM 853 C SER A 173 -4.729 -2.383 -1.728 1.00 0.00 C ATOM 854 O SER A 173 -3.506 -2.274 -1.651 1.00 0.00 O ATOM 855 CB SER A 173 -6.312 -0.492 -1.293 1.00 0.00 C ATOM 856 OG SER A 173 -7.028 0.592 -1.858 1.00 0.00 O ATOM 857 H SER A 173 -7.476 -1.683 -3.198 1.00 0.00 H ATOM 858 HA SER A 173 -4.912 -0.614 -2.905 1.00 0.00 H ATOM 859 HB2 SER A 173 -7.009 -1.143 -0.788 1.00 0.00 H ATOM 860 HB3 SER A 173 -5.599 -0.104 -0.580 1.00 0.00 H ATOM 861 HG SER A 173 -6.874 0.620 -2.806 1.00 0.00 H ATOM 862 N LYS A 174 -5.392 -3.439 -1.265 1.00 0.00 N ATOM 863 CA LYS A 174 -4.702 -4.556 -0.625 1.00 0.00 C ATOM 864 C LYS A 174 -3.653 -5.162 -1.547 1.00 0.00 C ATOM 865 O LYS A 174 -2.508 -5.375 -1.148 1.00 0.00 O ATOM 866 CB LYS A 174 -5.705 -5.635 -0.222 1.00 0.00 C ATOM 867 CG LYS A 174 -6.724 -5.172 0.803 1.00 0.00 C ATOM 868 CD LYS A 174 -7.683 -6.292 1.168 1.00 0.00 C ATOM 869 CE LYS A 174 -8.589 -6.658 0.003 1.00 0.00 C ATOM 870 NZ LYS A 174 -9.530 -7.756 0.357 1.00 0.00 N ATOM 871 H LYS A 174 -6.367 -3.469 -1.353 1.00 0.00 H ATOM 872 HA LYS A 174 -4.215 -4.183 0.262 1.00 0.00 H ATOM 873 HB2 LYS A 174 -6.237 -5.962 -1.102 1.00 0.00 H ATOM 874 HB3 LYS A 174 -5.166 -6.474 0.193 1.00 0.00 H ATOM 875 HG2 LYS A 174 -6.205 -4.850 1.694 1.00 0.00 H ATOM 876 HG3 LYS A 174 -7.286 -4.347 0.392 1.00 0.00 H ATOM 877 HD2 LYS A 174 -7.108 -7.161 1.445 1.00 0.00 H ATOM 878 HD3 LYS A 174 -8.290 -5.975 2.002 1.00 0.00 H ATOM 879 HE2 LYS A 174 -9.158 -5.785 -0.282 1.00 0.00 H ATOM 880 HE3 LYS A 174 -7.976 -6.974 -0.827 1.00 0.00 H ATOM 881 HZ1 LYS A 174 -10.105 -7.482 1.179 1.00 0.00 H ATOM 882 HZ2 LYS A 174 -10.163 -7.956 -0.443 1.00 0.00 H ATOM 883 HZ3 LYS A 174 -9.000 -8.619 0.590 1.00 0.00 H ATOM 884 N THR A 175 -4.056 -5.447 -2.781 1.00 0.00 N ATOM 885 CA THR A 175 -3.156 -6.042 -3.765 1.00 0.00 C ATOM 886 C THR A 175 -1.898 -5.196 -3.949 1.00 0.00 C ATOM 887 O THR A 175 -0.784 -5.720 -3.948 1.00 0.00 O ATOM 888 CB THR A 175 -3.851 -6.215 -5.130 1.00 0.00 C ATOM 889 OG1 THR A 175 -5.004 -7.052 -4.990 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.902 -6.823 -6.152 1.00 0.00 C ATOM 891 H THR A 175 -4.987 -5.262 -3.029 1.00 0.00 H ATOM 892 HA THR A 175 -2.869 -7.018 -3.405 1.00 0.00 H ATOM 893 HB THR A 175 -4.162 -5.242 -5.485 1.00 0.00 H ATOM 894 HG1 THR A 175 -4.929 -7.803 -5.586 1.00 0.00 H ATOM 895 HG21 THR A 175 -1.960 -7.055 -5.677 1.00 0.00 H ATOM 896 HG22 THR A 175 -3.336 -7.729 -6.551 1.00 0.00 H ATOM 897 HG23 THR A 175 -2.736 -6.119 -6.954 1.00 0.00 H ATOM 898 N LYS A 176 -2.081 -3.887 -4.102 1.00 0.00 N ATOM 899 CA LYS A 176 -0.955 -2.977 -4.281 1.00 0.00 C ATOM 900 C LYS A 176 -0.013 -3.048 -3.083 1.00 0.00 C ATOM 901 O LYS A 176 1.209 -3.037 -3.238 1.00 0.00 O ATOM 902 CB LYS A 176 -1.449 -1.541 -4.475 1.00 0.00 C ATOM 903 CG LYS A 176 -2.312 -1.353 -5.714 1.00 0.00 C ATOM 904 CD LYS A 176 -2.749 0.097 -5.879 1.00 0.00 C ATOM 905 CE LYS A 176 -3.623 0.558 -4.723 1.00 0.00 C ATOM 906 NZ LYS A 176 -4.030 1.983 -4.870 1.00 0.00 N ATOM 907 H LYS A 176 -2.992 -3.525 -4.090 1.00 0.00 H ATOM 908 HA LYS A 176 -0.417 -3.287 -5.164 1.00 0.00 H ATOM 909 HB2 LYS A 176 -2.030 -1.252 -3.612 1.00 0.00 H ATOM 910 HB3 LYS A 176 -0.594 -0.887 -4.557 1.00 0.00 H ATOM 911 HG2 LYS A 176 -1.744 -1.647 -6.583 1.00 0.00 H ATOM 912 HG3 LYS A 176 -3.190 -1.977 -5.626 1.00 0.00 H ATOM 913 HD2 LYS A 176 -1.871 0.723 -5.923 1.00 0.00 H ATOM 914 HD3 LYS A 176 -3.306 0.190 -6.800 1.00 0.00 H ATOM 915 HE2 LYS A 176 -4.510 -0.057 -4.689 1.00 0.00 H ATOM 916 HE3 LYS A 176 -3.071 0.444 -3.801 1.00 0.00 H ATOM 917 HZ1 LYS A 176 -4.032 2.254 -5.874 1.00 0.00 H ATOM 918 HZ2 LYS A 176 -4.985 2.125 -4.482 1.00 0.00 H ATOM 919 HZ3 LYS A 176 -3.366 2.600 -4.359 1.00 0.00 H ATOM 920 N ILE A 177 -0.592 -3.122 -1.889 1.00 0.00 N ATOM 921 CA ILE A 177 0.188 -3.198 -0.659 1.00 0.00 C ATOM 922 C ILE A 177 1.010 -4.482 -0.611 1.00 0.00 C ATOM 923 O ILE A 177 2.155 -4.478 -0.157 1.00 0.00 O ATOM 924 CB ILE A 177 -0.718 -3.113 0.584 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.490 -1.791 0.567 1.00 0.00 C ATOM 926 CG2 ILE A 177 0.106 -3.241 1.858 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.435 -1.609 1.735 1.00 0.00 C ATOM 928 H ILE A 177 -1.570 -3.128 -1.834 1.00 0.00 H ATOM 929 HA ILE A 177 0.863 -2.354 -0.644 1.00 0.00 H ATOM 930 HB ILE A 177 -1.420 -3.933 0.551 1.00 0.00 H ATOM 931 HG12 ILE A 177 -0.786 -0.974 0.585 1.00 0.00 H ATOM 932 HG13 ILE A 177 -2.072 -1.737 -0.341 1.00 0.00 H ATOM 933 HG21 ILE A 177 1.142 -3.412 1.602 1.00 0.00 H ATOM 934 HG22 ILE A 177 0.022 -2.332 2.434 1.00 0.00 H ATOM 935 HG23 ILE A 177 -0.261 -4.072 2.442 1.00 0.00 H ATOM 936 HD11 ILE A 177 -2.028 -2.097 2.607 1.00 0.00 H ATOM 937 HD12 ILE A 177 -2.556 -0.553 1.935 1.00 0.00 H ATOM 938 HD13 ILE A 177 -3.394 -2.042 1.493 1.00 0.00 H ATOM 939 N ASP A 178 0.426 -5.578 -1.089 1.00 0.00 N ATOM 940 CA ASP A 178 1.116 -6.863 -1.105 1.00 0.00 C ATOM 941 C ASP A 178 2.418 -6.756 -1.891 1.00 0.00 C ATOM 942 O ASP A 178 3.476 -7.181 -1.424 1.00 0.00 O ATOM 943 CB ASP A 178 0.222 -7.944 -1.716 1.00 0.00 C ATOM 944 CG ASP A 178 -1.047 -8.169 -0.915 1.00 0.00 C ATOM 945 OD1 ASP A 178 -0.941 -8.500 0.283 1.00 0.00 O ATOM 946 OD2 ASP A 178 -2.146 -8.017 -1.489 1.00 0.00 O ATOM 947 H ASP A 178 -0.486 -5.520 -1.443 1.00 0.00 H ATOM 948 HA ASP A 178 1.345 -7.130 -0.084 1.00 0.00 H ATOM 949 HB2 ASP A 178 -0.056 -7.650 -2.717 1.00 0.00 H ATOM 950 HB3 ASP A 178 0.769 -8.874 -1.758 1.00 0.00 H ATOM 951 N ILE A 179 2.333 -6.171 -3.082 1.00 0.00 N ATOM 952 CA ILE A 179 3.506 -5.990 -3.929 1.00 0.00 C ATOM 953 C ILE A 179 4.543 -5.127 -3.221 1.00 0.00 C ATOM 954 O ILE A 179 5.743 -5.393 -3.289 1.00 0.00 O ATOM 955 CB ILE A 179 3.137 -5.337 -5.277 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.104 -6.193 -6.016 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.384 -5.141 -6.129 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.627 -5.583 -7.318 1.00 0.00 C ATOM 959 H ILE A 179 1.463 -5.843 -3.394 1.00 0.00 H ATOM 960 HA ILE A 179 3.932 -6.964 -4.125 1.00 0.00 H ATOM 961 HB ILE A 179 2.712 -4.365 -5.076 1.00 0.00 H ATOM 962 HG12 ILE A 179 2.539 -7.154 -6.241 1.00 0.00 H ATOM 963 HG13 ILE A 179 1.242 -6.333 -5.380 1.00 0.00 H ATOM 964 HG21 ILE A 179 5.130 -4.607 -5.560 1.00 0.00 H ATOM 965 HG22 ILE A 179 4.775 -6.104 -6.423 1.00 0.00 H ATOM 966 HG23 ILE A 179 4.131 -4.572 -7.012 1.00 0.00 H ATOM 967 HD11 ILE A 179 2.398 -4.942 -7.720 1.00 0.00 H ATOM 968 HD12 ILE A 179 1.411 -6.370 -8.026 1.00 0.00 H ATOM 969 HD13 ILE A 179 0.734 -5.004 -7.140 1.00 0.00 H ATOM 970 N ILE A 180 4.063 -4.094 -2.535 1.00 0.00 N ATOM 971 CA ILE A 180 4.938 -3.188 -1.801 1.00 0.00 C ATOM 972 C ILE A 180 5.776 -3.944 -0.778 1.00 0.00 C ATOM 973 O ILE A 180 7.003 -3.858 -0.786 1.00 0.00 O ATOM 974 CB ILE A 180 4.125 -2.096 -1.076 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.567 -1.090 -2.089 1.00 0.00 C ATOM 976 CG2 ILE A 180 4.977 -1.399 -0.023 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.693 -0.020 -1.469 1.00 0.00 C ATOM 978 H ILE A 180 3.096 -3.941 -2.517 1.00 0.00 H ATOM 979 HA ILE A 180 5.595 -2.709 -2.511 1.00 0.00 H ATOM 980 HB ILE A 180 3.300 -2.575 -0.569 1.00 0.00 H ATOM 981 HG12 ILE A 180 4.390 -0.597 -2.585 1.00 0.00 H ATOM 982 HG13 ILE A 180 2.976 -1.619 -2.821 1.00 0.00 H ATOM 983 HG21 ILE A 180 5.991 -1.305 -0.382 1.00 0.00 H ATOM 984 HG22 ILE A 180 4.574 -0.417 0.177 1.00 0.00 H ATOM 985 HG23 ILE A 180 4.970 -1.984 0.887 1.00 0.00 H ATOM 986 HD11 ILE A 180 2.096 -0.454 -0.679 1.00 0.00 H ATOM 987 HD12 ILE A 180 3.316 0.761 -1.060 1.00 0.00 H ATOM 988 HD13 ILE A 180 2.043 0.396 -2.224 1.00 0.00 H ATOM 989 N ARG A 181 5.104 -4.679 0.100 1.00 0.00 N ATOM 990 CA ARG A 181 5.783 -5.446 1.137 1.00 0.00 C ATOM 991 C ARG A 181 6.885 -6.315 0.541 1.00 0.00 C ATOM 992 O ARG A 181 7.967 -6.433 1.114 1.00 0.00 O ATOM 993 CB ARG A 181 4.779 -6.305 1.903 1.00 0.00 C ATOM 994 CG ARG A 181 5.404 -7.107 3.034 1.00 0.00 C ATOM 995 CD ARG A 181 4.357 -7.900 3.801 1.00 0.00 C ATOM 996 NE ARG A 181 4.948 -8.681 4.887 1.00 0.00 N ATOM 997 CZ ARG A 181 5.569 -8.144 5.935 1.00 0.00 C ATOM 998 NH1 ARG A 181 5.664 -6.826 6.055 1.00 0.00 N ATOM 999 NH2 ARG A 181 6.093 -8.928 6.868 1.00 0.00 N ATOM 1000 H ARG A 181 4.126 -4.703 0.053 1.00 0.00 H ATOM 1001 HA ARG A 181 6.233 -4.743 1.822 1.00 0.00 H ATOM 1002 HB2 ARG A 181 4.022 -5.657 2.322 1.00 0.00 H ATOM 1003 HB3 ARG A 181 4.312 -6.993 1.214 1.00 0.00 H ATOM 1004 HG2 ARG A 181 6.127 -7.793 2.619 1.00 0.00 H ATOM 1005 HG3 ARG A 181 5.898 -6.428 3.714 1.00 0.00 H ATOM 1006 HD2 ARG A 181 3.637 -7.212 4.217 1.00 0.00 H ATOM 1007 HD3 ARG A 181 3.860 -8.571 3.117 1.00 0.00 H ATOM 1008 HE ARG A 181 4.883 -9.656 4.829 1.00 0.00 H ATOM 1009 HH11 ARG A 181 5.267 -6.230 5.357 1.00 0.00 H ATOM 1010 HH12 ARG A 181 6.132 -6.429 6.844 1.00 0.00 H ATOM 1011 HH21 ARG A 181 6.020 -9.921 6.785 1.00 0.00 H ATOM 1012 HH22 ARG A 181 6.562 -8.525 7.654 1.00 0.00 H ATOM 1013 N MET A 182 6.611 -6.910 -0.616 1.00 0.00 N ATOM 1014 CA MET A 182 7.597 -7.751 -1.285 1.00 0.00 C ATOM 1015 C MET A 182 8.850 -6.942 -1.610 1.00 0.00 C ATOM 1016 O MET A 182 9.971 -7.434 -1.485 1.00 0.00 O ATOM 1017 CB MET A 182 7.018 -8.354 -2.565 1.00 0.00 C ATOM 1018 CG MET A 182 5.857 -9.305 -2.320 1.00 0.00 C ATOM 1019 SD MET A 182 5.259 -10.071 -3.840 1.00 0.00 S ATOM 1020 CE MET A 182 6.742 -10.898 -4.409 1.00 0.00 C ATOM 1021 H MET A 182 5.733 -6.774 -1.033 1.00 0.00 H ATOM 1022 HA MET A 182 7.865 -8.549 -0.608 1.00 0.00 H ATOM 1023 HB2 MET A 182 6.670 -7.553 -3.201 1.00 0.00 H ATOM 1024 HB3 MET A 182 7.798 -8.896 -3.078 1.00 0.00 H ATOM 1025 HG2 MET A 182 6.183 -10.084 -1.646 1.00 0.00 H ATOM 1026 HG3 MET A 182 5.047 -8.755 -1.867 1.00 0.00 H ATOM 1027 HE1 MET A 182 7.598 -10.260 -4.241 1.00 0.00 H ATOM 1028 HE2 MET A 182 6.871 -11.822 -3.864 1.00 0.00 H ATOM 1029 HE3 MET A 182 6.655 -11.112 -5.464 1.00 0.00 H ATOM 1030 N GLN A 183 8.648 -5.697 -2.028 1.00 0.00 N ATOM 1031 CA GLN A 183 9.758 -4.815 -2.370 1.00 0.00 C ATOM 1032 C GLN A 183 10.567 -4.444 -1.128 1.00 0.00 C ATOM 1033 O GLN A 183 11.798 -4.436 -1.158 1.00 0.00 O ATOM 1034 CB GLN A 183 9.240 -3.548 -3.054 1.00 0.00 C ATOM 1035 CG GLN A 183 8.519 -3.812 -4.367 1.00 0.00 C ATOM 1036 CD GLN A 183 9.421 -4.422 -5.423 1.00 0.00 C ATOM 1037 OE1 GLN A 183 9.951 -5.520 -5.247 1.00 0.00 O ATOM 1038 NE2 GLN A 183 9.602 -3.710 -6.530 1.00 0.00 N ATOM 1039 H GLN A 183 7.730 -5.362 -2.107 1.00 0.00 H ATOM 1040 HA GLN A 183 10.401 -5.345 -3.057 1.00 0.00 H ATOM 1041 HB2 GLN A 183 8.554 -3.048 -2.386 1.00 0.00 H ATOM 1042 HB3 GLN A 183 10.075 -2.893 -3.252 1.00 0.00 H ATOM 1043 HG2 GLN A 183 7.700 -4.491 -4.182 1.00 0.00 H ATOM 1044 HG3 GLN A 183 8.130 -2.877 -4.743 1.00 0.00 H ATOM 1045 HE21 GLN A 183 9.151 -2.843 -6.601 1.00 0.00 H ATOM 1046 HE22 GLN A 183 10.181 -4.081 -7.228 1.00 0.00 H ATOM 1047 N LEU A 184 9.867 -4.134 -0.039 1.00 0.00 N ATOM 1048 CA LEU A 184 10.523 -3.759 1.212 1.00 0.00 C ATOM 1049 C LEU A 184 11.369 -4.904 1.761 1.00 0.00 C ATOM 1050 O LEU A 184 12.534 -4.711 2.104 1.00 0.00 O ATOM 1051 CB LEU A 184 9.490 -3.328 2.259 1.00 0.00 C ATOM 1052 CG LEU A 184 8.934 -1.908 2.096 1.00 0.00 C ATOM 1053 CD1 LEU A 184 8.228 -1.747 0.761 1.00 0.00 C ATOM 1054 CD2 LEU A 184 7.990 -1.573 3.241 1.00 0.00 C ATOM 1055 H LEU A 184 8.889 -4.155 -0.076 1.00 0.00 H ATOM 1056 HA LEU A 184 11.173 -2.923 1.002 1.00 0.00 H ATOM 1057 HB2 LEU A 184 8.662 -4.020 2.221 1.00 0.00 H ATOM 1058 HB3 LEU A 184 9.949 -3.398 3.235 1.00 0.00 H ATOM 1059 HG LEU A 184 9.751 -1.205 2.122 1.00 0.00 H ATOM 1060 HD11 LEU A 184 8.895 -2.039 -0.037 1.00 0.00 H ATOM 1061 HD12 LEU A 184 7.348 -2.372 0.741 1.00 0.00 H ATOM 1062 HD13 LEU A 184 7.939 -0.715 0.629 1.00 0.00 H ATOM 1063 HD21 LEU A 184 8.093 -2.313 4.020 1.00 0.00 H ATOM 1064 HD22 LEU A 184 8.235 -0.598 3.636 1.00 0.00 H ATOM 1065 HD23 LEU A 184 6.973 -1.569 2.879 1.00 0.00 H ATOM 1066 N ARG A 185 10.780 -6.096 1.841 1.00 0.00 N ATOM 1067 CA ARG A 185 11.496 -7.260 2.350 1.00 0.00 C ATOM 1068 C ARG A 185 12.712 -7.560 1.480 1.00 0.00 C ATOM 1069 O ARG A 185 13.762 -7.959 1.983 1.00 0.00 O ATOM 1070 CB ARG A 185 10.563 -8.478 2.445 1.00 0.00 C ATOM 1071 CG ARG A 185 9.920 -8.894 1.129 1.00 0.00 C ATOM 1072 CD ARG A 185 10.849 -9.756 0.286 1.00 0.00 C ATOM 1073 NE ARG A 185 11.244 -10.977 0.980 1.00 0.00 N ATOM 1074 CZ ARG A 185 12.048 -11.897 0.453 1.00 0.00 C ATOM 1075 NH1 ARG A 185 12.536 -11.733 -0.769 1.00 0.00 N ATOM 1076 NH2 ARG A 185 12.365 -12.979 1.149 1.00 0.00 N ATOM 1077 H ARG A 185 9.850 -6.192 1.553 1.00 0.00 H ATOM 1078 HA ARG A 185 11.844 -7.013 3.343 1.00 0.00 H ATOM 1079 HB2 ARG A 185 11.131 -9.317 2.818 1.00 0.00 H ATOM 1080 HB3 ARG A 185 9.775 -8.252 3.148 1.00 0.00 H ATOM 1081 HG2 ARG A 185 9.023 -9.455 1.341 1.00 0.00 H ATOM 1082 HG3 ARG A 185 9.665 -8.005 0.570 1.00 0.00 H ATOM 1083 HD2 ARG A 185 10.340 -10.023 -0.628 1.00 0.00 H ATOM 1084 HD3 ARG A 185 11.733 -9.184 0.050 1.00 0.00 H ATOM 1085 HE ARG A 185 10.895 -11.119 1.885 1.00 0.00 H ATOM 1086 HH11 ARG A 185 12.300 -10.916 -1.297 1.00 0.00 H ATOM 1087 HH12 ARG A 185 13.140 -12.425 -1.164 1.00 0.00 H ATOM 1088 HH21 ARG A 185 12.001 -13.105 2.072 1.00 0.00 H ATOM 1089 HH22 ARG A 185 12.970 -13.670 0.753 1.00 0.00 H ATOM 1090 N ARG A 186 12.567 -7.351 0.175 1.00 0.00 N ATOM 1091 CA ARG A 186 13.659 -7.585 -0.761 1.00 0.00 C ATOM 1092 C ARG A 186 14.800 -6.609 -0.492 1.00 0.00 C ATOM 1093 O ARG A 186 15.971 -6.986 -0.504 1.00 0.00 O ATOM 1094 CB ARG A 186 13.167 -7.435 -2.203 1.00 0.00 C ATOM 1095 CG ARG A 186 14.249 -7.653 -3.248 1.00 0.00 C ATOM 1096 CD ARG A 186 14.811 -9.064 -3.190 1.00 0.00 C ATOM 1097 NE ARG A 186 13.786 -10.075 -3.440 1.00 0.00 N ATOM 1098 CZ ARG A 186 14.024 -11.383 -3.436 1.00 0.00 C ATOM 1099 NH1 ARG A 186 15.246 -11.839 -3.194 1.00 0.00 N ATOM 1100 NH2 ARG A 186 13.038 -12.238 -3.673 1.00 0.00 N ATOM 1101 H ARG A 186 11.710 -7.023 -0.166 1.00 0.00 H ATOM 1102 HA ARG A 186 14.018 -8.592 -0.611 1.00 0.00 H ATOM 1103 HB2 ARG A 186 12.380 -8.154 -2.376 1.00 0.00 H ATOM 1104 HB3 ARG A 186 12.767 -6.440 -2.332 1.00 0.00 H ATOM 1105 HG2 ARG A 186 13.827 -7.485 -4.228 1.00 0.00 H ATOM 1106 HG3 ARG A 186 15.049 -6.949 -3.074 1.00 0.00 H ATOM 1107 HD2 ARG A 186 15.587 -9.161 -3.935 1.00 0.00 H ATOM 1108 HD3 ARG A 186 15.234 -9.229 -2.209 1.00 0.00 H ATOM 1109 HE ARG A 186 12.875 -9.762 -3.621 1.00 0.00 H ATOM 1110 HH11 ARG A 186 15.993 -11.199 -3.015 1.00 0.00 H ATOM 1111 HH12 ARG A 186 15.420 -12.824 -3.189 1.00 0.00 H ATOM 1112 HH21 ARG A 186 12.115 -11.899 -3.856 1.00 0.00 H ATOM 1113 HH22 ARG A 186 13.218 -13.222 -3.669 1.00 0.00 H ATOM 1114 N ALA A 187 14.440 -5.354 -0.243 1.00 0.00 N ATOM 1115 CA ALA A 187 15.421 -4.313 0.039 1.00 0.00 C ATOM 1116 C ALA A 187 16.192 -4.628 1.314 1.00 0.00 C ATOM 1117 O ALA A 187 17.393 -4.370 1.407 1.00 0.00 O ATOM 1118 CB ALA A 187 14.735 -2.959 0.153 1.00 0.00 C ATOM 1119 H ALA A 187 13.488 -5.122 -0.243 1.00 0.00 H ATOM 1120 HA ALA A 187 16.112 -4.273 -0.789 1.00 0.00 H ATOM 1121 HB1 ALA A 187 14.780 -2.619 1.177 1.00 0.00 H ATOM 1122 HB2 ALA A 187 15.236 -2.247 -0.485 1.00 0.00 H ATOM 1123 HB3 ALA A 187 13.702 -3.051 -0.151 1.00 0.00 H