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 -16.393 -2.442 -10.742 1.00 1.00 N ATOM 237 CA GLU A 15 -15.234 -1.711 -11.244 1.00 1.00 C ATOM 238 C GLU A 15 -13.963 -2.247 -10.589 1.00 1.00 C ATOM 239 O GLU A 15 -12.854 -2.036 -11.084 1.00 1.00 O ATOM 240 CB GLU A 15 -15.401 -0.223 -10.925 1.00 1.00 C ATOM 241 CG GLU A 15 -14.267 0.580 -11.559 1.00 1.00 C ATOM 242 CD GLU A 15 -14.456 2.064 -11.268 1.00 1.00 C ATOM 243 OE1 GLU A 15 -15.275 2.382 -10.421 1.00 1.00 O ATOM 244 OE2 GLU A 15 -13.779 2.860 -11.895 1.00 1.00 O ATOM 0 HA GLU A 15 -15.156 -1.843 -12.323 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -16.361 0.132 -11.299 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.404 -0.073 -9.845 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -13.308 0.243 -11.167 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -14.248 0.411 -12.636 1.00 1.00 H new ATOM 251 N ALA A 16 -14.141 -2.965 -9.487 1.00 1.00 N ATOM 252 CA ALA A 16 -13.021 -3.554 -8.769 1.00 1.00 C ATOM 253 C ALA A 16 -12.208 -4.443 -9.703 1.00 1.00 C ATOM 254 O ALA A 16 -11.025 -4.691 -9.473 1.00 1.00 O ATOM 255 CB ALA A 16 -13.533 -4.384 -7.593 1.00 1.00 C ATOM 0 H ALA A 16 -15.053 -3.153 -9.071 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.385 -2.751 -8.395 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.688 -4.821 -7.061 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.097 -3.744 -6.914 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.180 -5.180 -7.963 1.00 1.00 H new ATOM 261 N LEU A 17 -12.852 -4.908 -10.766 1.00 1.00 N ATOM 262 CA LEU A 17 -12.183 -5.756 -11.741 1.00 1.00 C ATOM 263 C LEU A 17 -11.034 -4.986 -12.385 1.00 1.00 C ATOM 264 O LEU A 17 -9.976 -5.549 -12.671 1.00 1.00 O ATOM 265 CB LEU A 17 -13.199 -6.225 -12.805 1.00 1.00 C ATOM 266 CG LEU A 17 -13.591 -5.060 -13.758 1.00 1.00 C ATOM 267 CD1 LEU A 17 -12.704 -5.059 -15.023 1.00 1.00 C ATOM 268 CD2 LEU A 17 -15.063 -5.200 -14.182 1.00 1.00 C ATOM 0 H LEU A 17 -13.831 -4.713 -10.973 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.773 -6.636 -11.246 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -12.772 -7.044 -13.384 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -14.091 -6.613 -12.314 1.00 1.00 H new ATOM 0 HG LEU A 17 -13.445 -4.123 -13.220 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -12.998 -4.235 -15.673 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -11.660 -4.939 -14.735 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -12.828 -6.002 -15.555 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -15.329 -4.380 -14.849 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -15.204 -6.149 -14.699 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -15.701 -5.170 -13.298 1.00 1.00 H new ATOM 280 N ARG A 18 -11.252 -3.691 -12.606 1.00 1.00 N ATOM 281 CA ARG A 18 -10.233 -2.840 -13.208 1.00 1.00 C ATOM 282 C ARG A 18 -9.182 -2.479 -12.171 1.00 1.00 C ATOM 283 O ARG A 18 -8.015 -2.287 -12.498 1.00 1.00 O ATOM 284 CB ARG A 18 -10.858 -1.561 -13.770 1.00 1.00 C ATOM 285 CG ARG A 18 -9.779 -0.739 -14.486 1.00 1.00 C ATOM 286 CD ARG A 18 -10.382 0.573 -14.972 1.00 1.00 C ATOM 287 NE ARG A 18 -9.413 1.303 -15.790 1.00 1.00 N ATOM 288 CZ ARG A 18 -8.488 2.083 -15.235 1.00 1.00 C ATOM 289 NH1 ARG A 18 -8.452 2.227 -13.937 1.00 1.00 N ATOM 290 NH2 ARG A 18 -7.622 2.704 -15.990 1.00 1.00 N ATOM 0 H ARG A 18 -12.123 -3.211 -12.377 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.766 -3.389 -14.025 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.661 -1.810 -14.464 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -11.302 -0.976 -12.965 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -8.948 -0.541 -13.809 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -9.377 -1.302 -15.329 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -11.283 0.374 -15.553 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -10.681 1.182 -14.119 1.00 1.00 H new ATOM 0 HE ARG A 18 -9.447 1.212 -16.805 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.132 1.742 -13.351 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -7.744 2.824 -13.510 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -7.655 2.591 -17.003 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -6.913 3.302 -15.566 1.00 1.00 H new ATOM 304 N ALA A 19 -9.609 -2.386 -10.919 1.00 1.00 N ATOM 305 CA ALA A 19 -8.698 -2.050 -9.837 1.00 1.00 C ATOM 306 C ALA A 19 -7.481 -2.963 -9.906 1.00 1.00 C ATOM 307 O ALA A 19 -6.408 -2.635 -9.401 1.00 1.00 O ATOM 308 CB ALA A 19 -9.401 -2.212 -8.486 1.00 1.00 C ATOM 0 H ALA A 19 -10.575 -2.538 -10.630 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.380 -1.012 -9.940 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.709 -1.958 -7.683 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.265 -1.549 -8.444 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.730 -3.245 -8.368 1.00 1.00 H new ATOM 314 N LEU A 20 -7.668 -4.112 -10.545 1.00 1.00 N ATOM 315 CA LEU A 20 -6.592 -5.081 -10.693 1.00 1.00 C ATOM 316 C LEU A 20 -5.445 -4.456 -11.482 1.00 1.00 C ATOM 317 O LEU A 20 -4.288 -4.857 -11.344 1.00 1.00 O ATOM 318 CB LEU A 20 -7.106 -6.327 -11.427 1.00 1.00 C ATOM 319 CG LEU A 20 -8.260 -6.965 -10.638 1.00 1.00 C ATOM 320 CD1 LEU A 20 -8.822 -8.150 -11.431 1.00 1.00 C ATOM 321 CD2 LEU A 20 -7.763 -7.453 -9.266 1.00 1.00 C ATOM 0 H LEU A 20 -8.553 -4.394 -10.967 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.235 -5.372 -9.705 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -7.445 -6.056 -12.427 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -6.297 -7.047 -11.549 1.00 1.00 H new ATOM 0 HG LEU A 20 -9.041 -6.220 -10.484 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -9.641 -8.605 -10.874 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -9.189 -7.801 -12.396 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -8.036 -8.888 -11.588 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -8.591 -7.903 -8.718 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -6.976 -8.194 -9.407 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.369 -6.609 -8.700 1.00 1.00 H new ATOM 333 N ALA A 21 -5.779 -3.464 -12.303 1.00 1.00 N ATOM 334 CA ALA A 21 -4.781 -2.773 -13.110 1.00 1.00 C ATOM 335 C ALA A 21 -3.759 -2.080 -12.214 1.00 1.00 C ATOM 336 O ALA A 21 -2.577 -2.017 -12.541 1.00 1.00 O ATOM 337 CB ALA A 21 -5.461 -1.744 -14.014 1.00 1.00 C ATOM 0 H ALA A 21 -6.732 -3.122 -12.426 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.264 -3.507 -13.728 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -4.708 -1.232 -14.613 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.168 -2.249 -14.673 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -5.993 -1.016 -13.401 1.00 1.00 H new ATOM 343 N GLU A 22 -4.217 -1.572 -11.074 1.00 1.00 N ATOM 344 CA GLU A 22 -3.316 -0.908 -10.141 1.00 1.00 C ATOM 345 C GLU A 22 -2.326 -1.922 -9.576 1.00 1.00 C ATOM 346 O GLU A 22 -1.175 -1.594 -9.295 1.00 1.00 O ATOM 347 CB GLU A 22 -4.111 -0.255 -9.011 1.00 1.00 C ATOM 348 CG GLU A 22 -4.900 0.935 -9.566 1.00 1.00 C ATOM 349 CD GLU A 22 -5.768 1.546 -8.472 1.00 1.00 C ATOM 350 OE1 GLU A 22 -5.700 1.066 -7.352 1.00 1.00 O ATOM 351 OE2 GLU A 22 -6.489 2.484 -8.772 1.00 1.00 O ATOM 0 H GLU A 22 -5.192 -1.607 -10.778 1.00 1.00 H new ATOM 0 HA GLU A 22 -2.766 -0.129 -10.669 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -4.791 -0.980 -8.564 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -3.437 0.078 -8.222 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -4.213 1.686 -9.957 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -5.525 0.610 -10.398 1.00 1.00 H new ATOM 358 N ALA A 23 -2.783 -3.163 -9.431 1.00 1.00 N ATOM 359 CA ALA A 23 -1.931 -4.230 -8.922 1.00 1.00 C ATOM 360 C ALA A 23 -0.789 -4.492 -9.900 1.00 1.00 C ATOM 361 O ALA A 23 0.336 -4.788 -9.495 1.00 1.00 O ATOM 362 CB ALA A 23 -2.748 -5.508 -8.733 1.00 1.00 C ATOM 0 H ALA A 23 -3.734 -3.452 -9.658 1.00 1.00 H new ATOM 0 HA ALA A 23 -1.519 -3.924 -7.960 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.102 -6.300 -8.352 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -3.553 -5.323 -8.022 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.172 -5.814 -9.690 1.00 1.00 H new ATOM 368 N GLU A 24 -1.093 -4.377 -11.191 1.00 1.00 N ATOM 369 CA GLU A 24 -0.093 -4.599 -12.230 1.00 1.00 C ATOM 370 C GLU A 24 1.097 -3.668 -12.024 1.00 1.00 C ATOM 371 O GLU A 24 2.239 -4.037 -12.300 1.00 1.00 O ATOM 372 CB GLU A 24 -0.716 -4.353 -13.609 1.00 1.00 C ATOM 373 CG GLU A 24 0.310 -4.646 -14.707 1.00 1.00 C ATOM 374 CD GLU A 24 -0.335 -4.469 -16.078 1.00 1.00 C ATOM 375 OE1 GLU A 24 -1.554 -4.426 -16.134 1.00 1.00 O ATOM 376 OE2 GLU A 24 0.396 -4.379 -17.050 1.00 1.00 O ATOM 0 H GLU A 24 -2.020 -4.133 -11.540 1.00 1.00 H new ATOM 0 HA GLU A 24 0.255 -5.630 -12.172 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.592 -4.988 -13.740 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -1.057 -3.320 -13.684 1.00 1.00 H new ATOM 0 HG2 GLU A 24 1.164 -3.976 -14.608 1.00 1.00 H new ATOM 0 HG3 GLU A 24 0.689 -5.663 -14.602 1.00 1.00 H new