USER MOD reduce.3.24.130724 H: found=0, std=0, add=32, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 35 hydrogens (0 hets) ATOM 165 N ALA A 10 12.496 -1.409 -3.542 1.00 24.01 N ATOM 166 CA ALA A 10 11.773 -2.663 -3.688 1.00 13.23 C ATOM 167 C ALA A 10 12.191 -3.714 -2.670 1.00 50.34 C ATOM 168 O ALA A 10 13.377 -4.013 -2.543 1.00 34.22 O ATOM 169 CB ALA A 10 12.008 -3.159 -5.116 1.00 1.43 C ATOM 0 HA ALA A 10 10.714 -2.488 -3.500 1.00 13.23 H new ATOM 0 HB1 ALA A 10 11.480 -4.101 -5.266 1.00 1.43 H new ATOM 0 HB2 ALA A 10 11.636 -2.418 -5.824 1.00 1.43 H new ATOM 0 HB3 ALA A 10 13.075 -3.312 -5.277 1.00 1.43 H new ATOM 175 N GLY A 11 11.214 -4.449 -2.150 1.00 31.44 N ATOM 176 CA GLY A 11 11.418 -5.493 -1.162 1.00 74.10 C ATOM 177 C GLY A 11 10.489 -5.177 -0.010 1.00 22.43 C ATOM 178 O GLY A 11 9.284 -5.389 -0.143 1.00 75.11 O ATOM 0 H GLY A 11 10.236 -4.329 -2.413 1.00 31.44 H new ATOM 0 HA2 GLY A 11 11.196 -6.474 -1.582 1.00 74.10 H new ATOM 0 HA3 GLY A 11 12.456 -5.516 -0.829 1.00 74.10 H new ATOM 182 N ALA A 12 11.018 -4.612 1.076 1.00 51.33 N ATOM 183 CA ALA A 12 10.229 -4.242 2.238 1.00 32.43 C ATOM 184 C ALA A 12 10.663 -2.871 2.745 1.00 51.01 C ATOM 185 O ALA A 12 11.855 -2.590 2.849 1.00 64.44 O ATOM 186 CB ALA A 12 10.388 -5.294 3.339 1.00 4.13 C ATOM 0 H ALA A 12 12.011 -4.400 1.169 1.00 51.33 H new ATOM 0 HA ALA A 12 9.178 -4.194 1.954 1.00 32.43 H new ATOM 0 HB1 ALA A 12 9.792 -5.007 4.205 1.00 4.13 H new ATOM 0 HB2 ALA A 12 10.048 -6.262 2.970 1.00 4.13 H new ATOM 0 HB3 ALA A 12 11.437 -5.364 3.627 1.00 4.13 H new ATOM 255 N GLY A 17 6.488 -3.938 -3.179 1.00 12.14 N ATOM 256 CA GLY A 17 6.603 -5.209 -2.469 1.00 23.41 C ATOM 257 C GLY A 17 5.826 -5.166 -1.166 1.00 54.41 C ATOM 258 O GLY A 17 4.627 -5.434 -1.146 1.00 52.22 O ATOM 0 HA2 GLY A 17 6.227 -6.017 -3.096 1.00 23.41 H new ATOM 0 HA3 GLY A 17 7.652 -5.425 -2.266 1.00 23.41 H new ATOM 262 N ALA A 18 6.484 -4.773 -0.080 1.00 52.42 N ATOM 263 CA ALA A 18 5.876 -4.663 1.234 1.00 41.23 C ATOM 264 C ALA A 18 6.211 -3.299 1.822 1.00 71.35 C ATOM 265 O ALA A 18 7.297 -2.758 1.578 1.00 14.04 O ATOM 266 CB ALA A 18 6.351 -5.804 2.140 1.00 22.33 C ATOM 0 H ALA A 18 7.472 -4.518 -0.093 1.00 52.42 H new ATOM 0 HA ALA A 18 4.793 -4.749 1.151 1.00 41.23 H new ATOM 0 HB1 ALA A 18 5.886 -5.707 3.121 1.00 22.33 H new ATOM 0 HB2 ALA A 18 6.070 -6.760 1.698 1.00 22.33 H new ATOM 0 HB3 ALA A 18 7.435 -5.757 2.246 1.00 22.33 H new ATOM 272 N GLY A 19 5.356 -2.834 2.728 1.00 21.24 N ATOM 273 CA GLY A 19 5.517 -1.557 3.392 1.00 5.41 C ATOM 274 C GLY A 19 4.636 -0.485 2.761 1.00 40.24 C ATOM 275 O GLY A 19 3.584 -0.795 2.197 1.00 70.01 O ATOM 0 H GLY A 19 4.523 -3.345 3.021 1.00 21.24 H new ATOM 0 HA2 GLY A 19 5.266 -1.660 4.448 1.00 5.41 H new ATOM 0 HA3 GLY A 19 6.561 -1.248 3.341 1.00 5.41 H new ATOM 352 N ALA A 24 1.892 -4.677 -0.140 1.00 44.11 N ATOM 353 CA ALA A 24 1.227 -4.972 1.120 1.00 44.25 C ATOM 354 C ALA A 24 1.846 -4.210 2.291 1.00 74.43 C ATOM 355 O ALA A 24 2.965 -4.518 2.718 1.00 24.43 O ATOM 356 CB ALA A 24 1.255 -6.486 1.341 1.00 70.04 C ATOM 0 HA ALA A 24 0.192 -4.634 1.067 1.00 44.25 H new ATOM 0 HB1 ALA A 24 0.760 -6.726 2.282 1.00 70.04 H new ATOM 0 HB2 ALA A 24 0.736 -6.983 0.521 1.00 70.04 H new ATOM 0 HB3 ALA A 24 2.289 -6.829 1.377 1.00 70.04 H new ATOM 362 N GLY A 25 1.063 -3.320 2.901 1.00 33.33 N ATOM 363 CA GLY A 25 1.468 -2.505 4.036 1.00 53.33 C ATOM 364 C GLY A 25 0.526 -1.318 4.127 1.00 53.51 C ATOM 365 O GLY A 25 -0.432 -1.345 4.895 1.00 14.22 O ATOM 0 H GLY A 25 0.102 -3.145 2.607 1.00 33.33 H new ATOM 0 HA2 GLY A 25 1.433 -3.089 4.955 1.00 53.33 H new ATOM 0 HA3 GLY A 25 2.496 -2.166 3.913 1.00 53.33 H new ATOM 369 N GLY A 26 0.817 -0.262 3.381 1.00 64.13 N ATOM 370 CA GLY A 26 0.026 0.954 3.297 1.00 33.34 C ATOM 371 C GLY A 26 0.154 1.461 1.869 1.00 23.44 C ATOM 372 O GLY A 26 1.207 1.251 1.267 1.00 15.10 O ATOM 0 H GLY A 26 1.649 -0.230 2.792 1.00 64.13 H new ATOM 0 HA2 GLY A 26 -1.017 0.755 3.545 1.00 33.34 H new ATOM 0 HA3 GLY A 26 0.386 1.700 4.006 1.00 33.34 H new