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 -15.182 -1.791 -11.296 1.00 1.00 N ATOM 237 CA GLU A 15 -14.156 -1.118 -10.507 1.00 1.00 C ATOM 238 C GLU A 15 -13.152 -2.139 -9.987 1.00 1.00 C ATOM 239 O GLU A 15 -11.947 -1.883 -9.947 1.00 1.00 O ATOM 240 CB GLU A 15 -14.810 -0.381 -9.335 1.00 1.00 C ATOM 241 CG GLU A 15 -13.750 0.383 -8.539 1.00 1.00 C ATOM 242 CD GLU A 15 -14.414 1.155 -7.400 1.00 1.00 C ATOM 243 OE1 GLU A 15 -15.578 0.892 -7.134 1.00 1.00 O ATOM 244 OE2 GLU A 15 -13.753 1.992 -6.810 1.00 1.00 O ATOM 0 HA GLU A 15 -13.633 -0.397 -11.135 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -15.566 0.311 -9.706 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -15.320 -1.093 -8.686 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -13.012 -0.312 -8.138 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -13.216 1.071 -9.194 1.00 1.00 H new ATOM 251 N ALA A 16 -13.662 -3.301 -9.591 1.00 1.00 N ATOM 252 CA ALA A 16 -12.817 -4.367 -9.075 1.00 1.00 C ATOM 253 C ALA A 16 -11.838 -4.829 -10.147 1.00 1.00 C ATOM 254 O ALA A 16 -10.667 -5.086 -9.868 1.00 1.00 O ATOM 255 CB ALA A 16 -13.690 -5.540 -8.624 1.00 1.00 C ATOM 0 H ALA A 16 -14.656 -3.526 -9.618 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.250 -3.991 -8.224 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.056 -6.338 -8.238 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.371 -5.207 -7.841 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.266 -5.912 -9.472 1.00 1.00 H new ATOM 261 N LEU A 17 -12.327 -4.929 -11.377 1.00 1.00 N ATOM 262 CA LEU A 17 -11.486 -5.353 -12.487 1.00 1.00 C ATOM 263 C LEU A 17 -10.376 -4.338 -12.711 1.00 1.00 C ATOM 264 O LEU A 17 -9.222 -4.701 -12.931 1.00 1.00 O ATOM 265 CB LEU A 17 -12.343 -5.509 -13.749 1.00 1.00 C ATOM 266 CG LEU A 17 -13.074 -6.865 -13.711 1.00 1.00 C ATOM 267 CD1 LEU A 17 -12.066 -8.036 -13.859 1.00 1.00 C ATOM 268 CD2 LEU A 17 -13.829 -6.991 -12.374 1.00 1.00 C ATOM 0 H LEU A 17 -13.294 -4.724 -11.629 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.030 -6.315 -12.254 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -13.066 -4.696 -13.813 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -11.715 -5.447 -14.638 1.00 1.00 H new ATOM 0 HG LEU A 17 -13.778 -6.914 -14.542 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -12.603 -8.984 -13.830 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -11.541 -7.946 -14.810 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -11.346 -8.001 -13.042 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -14.349 -7.948 -12.339 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -13.119 -6.933 -11.549 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -14.553 -6.181 -12.287 1.00 1.00 H new ATOM 280 N ARG A 18 -10.733 -3.067 -12.635 1.00 1.00 N ATOM 281 CA ARG A 18 -9.760 -2.005 -12.811 1.00 1.00 C ATOM 282 C ARG A 18 -8.774 -2.018 -11.654 1.00 1.00 C ATOM 283 O ARG A 18 -7.581 -1.772 -11.835 1.00 1.00 O ATOM 284 CB ARG A 18 -10.469 -0.650 -12.889 1.00 1.00 C ATOM 285 CG ARG A 18 -11.384 -0.597 -14.126 1.00 1.00 C ATOM 286 CD ARG A 18 -10.568 -0.287 -15.389 1.00 1.00 C ATOM 287 NE ARG A 18 -11.464 -0.095 -16.521 1.00 1.00 N ATOM 288 CZ ARG A 18 -10.990 0.120 -17.746 1.00 1.00 C ATOM 289 NH1 ARG A 18 -9.701 0.164 -17.952 1.00 1.00 N ATOM 290 NH2 ARG A 18 -11.816 0.287 -18.743 1.00 1.00 N ATOM 0 H ARG A 18 -11.685 -2.748 -12.454 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.217 -2.167 -13.742 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.057 -0.487 -11.986 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -9.732 0.152 -12.939 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -11.900 -1.550 -14.245 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -12.151 0.165 -13.986 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -9.967 0.609 -15.234 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -9.876 -1.104 -15.596 1.00 1.00 H new ATOM 0 HE ARG A 18 -12.473 -0.126 -16.372 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -9.055 0.033 -17.173 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -9.340 0.329 -18.892 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -12.823 0.253 -18.582 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -11.455 0.452 -19.682 1.00 1.00 H new ATOM 304 N ALA A 19 -9.279 -2.321 -10.462 1.00 1.00 N ATOM 305 CA ALA A 19 -8.429 -2.380 -9.284 1.00 1.00 C ATOM 306 C ALA A 19 -7.330 -3.408 -9.509 1.00 1.00 C ATOM 307 O ALA A 19 -6.185 -3.208 -9.114 1.00 1.00 O ATOM 308 CB ALA A 19 -9.260 -2.761 -8.053 1.00 1.00 C ATOM 0 H ALA A 19 -10.263 -2.527 -10.290 1.00 1.00 H new ATOM 0 HA ALA A 19 -7.981 -1.401 -9.112 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.614 -2.802 -7.176 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.039 -2.015 -7.895 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -9.719 -3.737 -8.212 1.00 1.00 H new ATOM 314 N LEU A 20 -7.693 -4.510 -10.151 1.00 1.00 N ATOM 315 CA LEU A 20 -6.731 -5.563 -10.426 1.00 1.00 C ATOM 316 C LEU A 20 -5.624 -5.012 -11.329 1.00 1.00 C ATOM 317 O LEU A 20 -4.440 -5.271 -11.121 1.00 1.00 O ATOM 318 CB LEU A 20 -7.445 -6.746 -11.112 1.00 1.00 C ATOM 319 CG LEU A 20 -6.727 -8.070 -10.789 1.00 1.00 C ATOM 320 CD1 LEU A 20 -5.238 -7.966 -11.154 1.00 1.00 C ATOM 321 CD2 LEU A 20 -6.879 -8.405 -9.277 1.00 1.00 C ATOM 0 H LEU A 20 -8.638 -4.695 -10.488 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.288 -5.914 -9.494 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -8.481 -6.796 -10.778 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -7.465 -6.590 -12.191 1.00 1.00 H new ATOM 0 HG LEU A 20 -7.181 -8.868 -11.377 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -4.740 -8.907 -10.922 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.138 -7.756 -12.219 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -4.778 -7.161 -10.581 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.368 -9.343 -9.059 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -6.439 -7.605 -8.681 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.936 -8.502 -9.030 1.00 1.00 H new ATOM 333 N ALA A 21 -6.027 -4.245 -12.332 1.00 1.00 N ATOM 334 CA ALA A 21 -5.072 -3.665 -13.263 1.00 1.00 C ATOM 335 C ALA A 21 -4.152 -2.684 -12.542 1.00 1.00 C ATOM 336 O ALA A 21 -2.956 -2.621 -12.827 1.00 1.00 O ATOM 337 CB ALA A 21 -5.820 -2.956 -14.392 1.00 1.00 C ATOM 0 H ALA A 21 -7.002 -4.012 -12.521 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.460 -4.463 -13.684 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -5.102 -2.522 -15.088 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.448 -3.674 -14.919 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.444 -2.165 -13.975 1.00 1.00 H new ATOM 343 N GLU A 22 -4.713 -1.931 -11.597 1.00 1.00 N ATOM 344 CA GLU A 22 -3.921 -0.973 -10.834 1.00 1.00 C ATOM 345 C GLU A 22 -2.927 -1.719 -9.947 1.00 1.00 C ATOM 346 O GLU A 22 -1.807 -1.257 -9.722 1.00 1.00 O ATOM 347 CB GLU A 22 -4.835 -0.085 -9.978 1.00 1.00 C ATOM 348 CG GLU A 22 -5.654 0.834 -10.893 1.00 1.00 C ATOM 349 CD GLU A 22 -6.635 1.668 -10.070 1.00 1.00 C ATOM 350 OE1 GLU A 22 -6.630 1.532 -8.859 1.00 1.00 O ATOM 351 OE2 GLU A 22 -7.377 2.433 -10.666 1.00 1.00 O ATOM 0 H GLU A 22 -5.701 -1.966 -11.345 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.372 -0.335 -11.527 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.500 -0.703 -9.375 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -4.239 0.510 -9.286 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -4.987 1.491 -11.451 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -6.199 0.238 -11.625 1.00 1.00 H new ATOM 358 N ALA A 23 -3.344 -2.885 -9.457 1.00 1.00 N ATOM 359 CA ALA A 23 -2.485 -3.704 -8.612 1.00 1.00 C ATOM 360 C ALA A 23 -1.253 -4.146 -9.399 1.00 1.00 C ATOM 361 O ALA A 23 -0.149 -4.228 -8.858 1.00 1.00 O ATOM 362 CB ALA A 23 -3.254 -4.935 -8.123 1.00 1.00 C ATOM 0 H ALA A 23 -4.268 -3.280 -9.631 1.00 1.00 H new ATOM 0 HA ALA A 23 -2.169 -3.115 -7.751 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -2.605 -5.542 -7.492 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -4.124 -4.616 -7.549 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -3.581 -5.524 -8.980 1.00 1.00 H new ATOM 368 N GLU A 24 -1.456 -4.423 -10.684 1.00 1.00 N ATOM 369 CA GLU A 24 -0.366 -4.851 -11.554 1.00 1.00 C ATOM 370 C GLU A 24 0.650 -3.718 -11.724 1.00 1.00 C ATOM 371 O GLU A 24 1.859 -3.956 -11.744 1.00 1.00 O ATOM 372 CB GLU A 24 -0.930 -5.259 -12.922 1.00 1.00 C ATOM 373 CG GLU A 24 -1.772 -6.531 -12.767 1.00 1.00 C ATOM 374 CD GLU A 24 -2.418 -6.903 -14.100 1.00 1.00 C ATOM 375 OE1 GLU A 24 -2.162 -6.218 -15.075 1.00 1.00 O ATOM 376 OE2 GLU A 24 -3.161 -7.871 -14.125 1.00 1.00 O ATOM 0 H GLU A 24 -2.364 -4.359 -11.145 1.00 1.00 H new ATOM 0 HA GLU A 24 0.137 -5.706 -11.102 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.540 -4.454 -13.331 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -0.116 -5.432 -13.626 1.00 1.00 H new ATOM 0 HG2 GLU A 24 -1.144 -7.351 -12.418 1.00 1.00 H new ATOM 0 HG3 GLU A 24 -2.543 -6.376 -12.012 1.00 1.00 H new