USER MOD reduce.3.24.130724 H: found=0, std=0, add=72, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 73 hydrogens (0 hets) ATOM 236 N GLU A 15 -16.151 -2.212 -11.386 1.00 1.00 N ATOM 237 CA GLU A 15 -15.076 -1.248 -11.196 1.00 1.00 C ATOM 238 C GLU A 15 -13.929 -1.887 -10.423 1.00 1.00 C ATOM 239 O GLU A 15 -12.756 -1.620 -10.690 1.00 1.00 O ATOM 240 CB GLU A 15 -15.605 -0.021 -10.442 1.00 1.00 C ATOM 241 CG GLU A 15 -16.059 -0.422 -9.034 1.00 1.00 C ATOM 242 CD GLU A 15 -16.677 0.779 -8.325 1.00 1.00 C ATOM 243 OE1 GLU A 15 -16.595 1.868 -8.869 1.00 1.00 O ATOM 244 OE2 GLU A 15 -17.226 0.592 -7.252 1.00 1.00 O ATOM 0 HA GLU A 15 -14.705 -0.932 -12.171 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -14.827 0.740 -10.379 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -16.438 0.420 -10.989 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -16.785 -1.233 -9.094 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -15.210 -0.796 -8.462 1.00 1.00 H new ATOM 251 N ALA A 16 -14.285 -2.731 -9.463 1.00 1.00 N ATOM 252 CA ALA A 16 -13.300 -3.414 -8.642 1.00 1.00 C ATOM 253 C ALA A 16 -12.456 -4.339 -9.501 1.00 1.00 C ATOM 254 O ALA A 16 -11.284 -4.581 -9.207 1.00 1.00 O ATOM 255 CB ALA A 16 -14.009 -4.217 -7.549 1.00 1.00 C ATOM 0 H ALA A 16 -15.253 -2.958 -9.235 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.648 -2.674 -8.178 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.268 -4.728 -6.935 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.595 -3.543 -6.925 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.669 -4.953 -8.008 1.00 1.00 H new ATOM 261 N LEU A 17 -13.057 -4.855 -10.566 1.00 1.00 N ATOM 262 CA LEU A 17 -12.344 -5.753 -11.460 1.00 1.00 C ATOM 263 C LEU A 17 -11.173 -5.020 -12.109 1.00 1.00 C ATOM 264 O LEU A 17 -10.056 -5.530 -12.157 1.00 1.00 O ATOM 265 CB LEU A 17 -13.296 -6.264 -12.545 1.00 1.00 C ATOM 266 CG LEU A 17 -12.586 -7.293 -13.435 1.00 1.00 C ATOM 267 CD1 LEU A 17 -12.228 -8.550 -12.621 1.00 1.00 C ATOM 268 CD2 LEU A 17 -13.516 -7.670 -14.591 1.00 1.00 C ATOM 0 H LEU A 17 -14.025 -4.669 -10.828 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.963 -6.598 -10.886 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -14.174 -6.716 -12.084 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -13.648 -5.430 -13.152 1.00 1.00 H new ATOM 0 HG LEU A 17 -11.664 -6.861 -13.824 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -11.725 -9.270 -13.266 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -11.567 -8.275 -11.799 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -13.139 -8.996 -12.220 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -13.023 -8.401 -15.231 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -14.436 -8.098 -14.193 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -13.753 -6.779 -15.173 1.00 1.00 H new ATOM 280 N ARG A 18 -11.442 -3.811 -12.593 1.00 1.00 N ATOM 281 CA ARG A 18 -10.405 -3.002 -13.222 1.00 1.00 C ATOM 282 C ARG A 18 -9.353 -2.631 -12.185 1.00 1.00 C ATOM 283 O ARG A 18 -8.162 -2.555 -12.491 1.00 1.00 O ATOM 284 CB ARG A 18 -11.004 -1.734 -13.838 1.00 1.00 C ATOM 285 CG ARG A 18 -9.909 -0.972 -14.594 1.00 1.00 C ATOM 286 CD ARG A 18 -10.476 0.340 -15.130 1.00 1.00 C ATOM 287 NE ARG A 18 -9.504 0.986 -16.010 1.00 1.00 N ATOM 288 CZ ARG A 18 -9.737 2.181 -16.553 1.00 1.00 C ATOM 289 NH1 ARG A 18 -10.855 2.810 -16.304 1.00 1.00 N ATOM 290 NH2 ARG A 18 -8.842 2.727 -17.333 1.00 1.00 N ATOM 0 H ARG A 18 -12.363 -3.373 -12.562 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.942 -3.583 -14.020 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.817 -1.994 -14.516 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -11.430 -1.103 -13.058 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -9.067 -0.772 -13.931 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -9.531 -1.579 -15.416 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -11.401 0.150 -15.675 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -10.725 1.003 -14.301 1.00 1.00 H new ATOM 0 HE ARG A 18 -8.625 0.510 -16.214 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -11.553 2.387 -15.692 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -11.030 3.724 -16.721 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -7.967 2.239 -17.525 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -9.018 3.641 -17.750 1.00 1.00 H new ATOM 304 N ALA A 19 -9.801 -2.407 -10.953 1.00 1.00 N ATOM 305 CA ALA A 19 -8.890 -2.047 -9.872 1.00 1.00 C ATOM 306 C ALA A 19 -7.720 -3.021 -9.862 1.00 1.00 C ATOM 307 O ALA A 19 -6.639 -2.714 -9.362 1.00 1.00 O ATOM 308 CB ALA A 19 -9.626 -2.089 -8.528 1.00 1.00 C ATOM 0 H ALA A 19 -10.782 -2.468 -10.680 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.518 -1.035 -10.030 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.937 -1.819 -7.727 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.457 -1.383 -8.546 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -10.008 -3.095 -8.354 1.00 1.00 H new ATOM 314 N LEU A 20 -7.953 -4.193 -10.435 1.00 1.00 N ATOM 315 CA LEU A 20 -6.920 -5.216 -10.512 1.00 1.00 C ATOM 316 C LEU A 20 -5.737 -4.678 -11.311 1.00 1.00 C ATOM 317 O LEU A 20 -4.580 -4.951 -10.989 1.00 1.00 O ATOM 318 CB LEU A 20 -7.475 -6.480 -11.184 1.00 1.00 C ATOM 319 CG LEU A 20 -6.393 -7.572 -11.258 1.00 1.00 C ATOM 320 CD1 LEU A 20 -5.944 -7.974 -9.842 1.00 1.00 C ATOM 321 CD2 LEU A 20 -6.966 -8.799 -11.980 1.00 1.00 C ATOM 0 H LEU A 20 -8.845 -4.459 -10.852 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.592 -5.473 -9.505 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -8.334 -6.849 -10.624 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -7.827 -6.241 -12.187 1.00 1.00 H new ATOM 0 HG LEU A 20 -5.532 -7.187 -11.804 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -5.179 -8.747 -9.909 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.536 -7.103 -9.329 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -6.799 -8.357 -9.284 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.204 -9.577 -12.036 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -7.829 -9.175 -11.430 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.272 -8.518 -12.988 1.00 1.00 H new ATOM 333 N ALA A 21 -6.038 -3.911 -12.355 1.00 1.00 N ATOM 334 CA ALA A 21 -4.996 -3.339 -13.200 1.00 1.00 C ATOM 335 C ALA A 21 -3.965 -2.593 -12.354 1.00 1.00 C ATOM 336 O ALA A 21 -2.819 -2.423 -12.771 1.00 1.00 O ATOM 337 CB ALA A 21 -5.625 -2.384 -14.216 1.00 1.00 C ATOM 0 H ALA A 21 -6.990 -3.673 -12.635 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.490 -4.148 -13.727 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -4.845 -1.958 -14.846 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.335 -2.930 -14.837 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.144 -1.583 -13.690 1.00 1.00 H new ATOM 343 N GLU A 22 -4.369 -2.161 -11.162 1.00 1.00 N ATOM 344 CA GLU A 22 -3.458 -1.450 -10.271 1.00 1.00 C ATOM 345 C GLU A 22 -2.305 -2.375 -9.885 1.00 1.00 C ATOM 346 O GLU A 22 -1.191 -1.922 -9.627 1.00 1.00 O ATOM 347 CB GLU A 22 -4.200 -0.973 -9.017 1.00 1.00 C ATOM 348 CG GLU A 22 -3.272 -0.114 -8.142 1.00 1.00 C ATOM 349 CD GLU A 22 -2.953 1.208 -8.838 1.00 1.00 C ATOM 350 OE1 GLU A 22 -3.563 1.486 -9.856 1.00 1.00 O ATOM 351 OE2 GLU A 22 -2.107 1.928 -8.334 1.00 1.00 O ATOM 0 H GLU A 22 -5.312 -2.289 -10.794 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.062 -0.575 -10.786 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.078 -0.395 -9.304 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -4.556 -1.832 -8.448 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -3.746 0.080 -7.180 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -2.349 -0.657 -7.939 1.00 1.00 H new ATOM 358 N ALA A 23 -2.586 -3.675 -9.861 1.00 1.00 N ATOM 359 CA ALA A 23 -1.566 -4.665 -9.525 1.00 1.00 C ATOM 360 C ALA A 23 -0.361 -4.494 -10.445 1.00 1.00 C ATOM 361 O ALA A 23 0.747 -4.924 -10.125 1.00 1.00 O ATOM 362 CB ALA A 23 -2.138 -6.076 -9.677 1.00 1.00 C ATOM 0 H ALA A 23 -3.505 -4.066 -10.069 1.00 1.00 H new ATOM 0 HA ALA A 23 -1.253 -4.518 -8.491 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -1.371 -6.809 -9.425 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -2.990 -6.197 -9.008 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -2.461 -6.229 -10.707 1.00 1.00 H new ATOM 368 N GLU A 24 -0.592 -3.856 -11.590 1.00 1.00 N ATOM 369 CA GLU A 24 0.470 -3.619 -12.559 1.00 1.00 C ATOM 370 C GLU A 24 1.595 -2.800 -11.925 1.00 1.00 C ATOM 371 O GLU A 24 2.767 -2.992 -12.244 1.00 1.00 O ATOM 372 CB GLU A 24 -0.097 -2.873 -13.774 1.00 1.00 C ATOM 373 CG GLU A 24 0.887 -2.940 -14.947 1.00 1.00 C ATOM 374 CD GLU A 24 2.112 -2.076 -14.656 1.00 1.00 C ATOM 375 OE1 GLU A 24 1.941 -1.031 -14.048 1.00 1.00 O ATOM 376 OE2 GLU A 24 3.198 -2.471 -15.043 1.00 1.00 O ATOM 0 H GLU A 24 -1.505 -3.495 -11.867 1.00 1.00 H new ATOM 0 HA GLU A 24 0.875 -4.579 -12.880 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.051 -3.312 -14.066 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -0.291 -1.833 -13.512 1.00 1.00 H new ATOM 0 HG2 GLU A 24 1.193 -3.972 -15.116 1.00 1.00 H new ATOM 0 HG3 GLU A 24 0.400 -2.598 -15.860 1.00 1.00 H new