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 12.178 -0.983 -2.978 1.00 75.33 N ATOM 166 CA ALA A 10 11.489 -2.261 -3.074 1.00 42.13 C ATOM 167 C ALA A 10 11.887 -3.220 -1.966 1.00 42.54 C ATOM 168 O ALA A 10 13.046 -3.218 -1.544 1.00 55.32 O ATOM 169 CB ALA A 10 11.800 -2.900 -4.429 1.00 52.11 C ATOM 0 HA ALA A 10 10.421 -2.067 -2.972 1.00 42.13 H new ATOM 0 HB1 ALA A 10 11.286 -3.858 -4.506 1.00 52.11 H new ATOM 0 HB2 ALA A 10 11.461 -2.241 -5.228 1.00 52.11 H new ATOM 0 HB3 ALA A 10 12.875 -3.057 -4.519 1.00 52.11 H new ATOM 175 N GLY A 11 11.028 -4.210 -1.744 1.00 12.25 N ATOM 176 CA GLY A 11 11.198 -5.251 -0.751 1.00 42.24 C ATOM 177 C GLY A 11 10.362 -4.884 0.457 1.00 53.15 C ATOM 178 O GLY A 11 9.177 -5.227 0.479 1.00 14.13 O ATOM 0 H GLY A 11 10.162 -4.308 -2.275 1.00 12.25 H new ATOM 0 HA2 GLY A 11 10.886 -6.215 -1.152 1.00 42.24 H new ATOM 0 HA3 GLY A 11 12.248 -5.346 -0.474 1.00 42.24 H new ATOM 182 N ALA A 12 10.948 -4.169 1.421 1.00 51.34 N ATOM 183 CA ALA A 12 10.204 -3.765 2.610 1.00 13.10 C ATOM 184 C ALA A 12 10.590 -2.381 3.127 1.00 41.02 C ATOM 185 O ALA A 12 11.763 -1.999 3.100 1.00 41.23 O ATOM 186 CB ALA A 12 10.391 -4.810 3.713 1.00 13.44 C ATOM 0 H ALA A 12 11.921 -3.863 1.401 1.00 51.34 H new ATOM 0 HA ALA A 12 9.155 -3.702 2.320 1.00 13.10 H new ATOM 0 HB1 ALA A 12 9.835 -4.506 4.600 1.00 13.44 H new ATOM 0 HB2 ALA A 12 10.022 -5.775 3.366 1.00 13.44 H new ATOM 0 HB3 ALA A 12 11.449 -4.893 3.960 1.00 13.44 H new ATOM 255 N GLY A 17 6.318 -3.466 -2.284 1.00 62.21 N ATOM 256 CA GLY A 17 6.421 -4.649 -1.441 1.00 3.52 C ATOM 257 C GLY A 17 5.625 -4.450 -0.162 1.00 3.10 C ATOM 258 O GLY A 17 4.469 -4.035 -0.245 1.00 51.01 O ATOM 0 HA2 GLY A 17 6.049 -5.521 -1.978 1.00 3.52 H new ATOM 0 HA3 GLY A 17 7.466 -4.844 -1.201 1.00 3.52 H new ATOM 262 N ALA A 18 6.133 -4.934 0.976 1.00 35.54 N ATOM 263 CA ALA A 18 5.424 -4.780 2.240 1.00 72.24 C ATOM 264 C ALA A 18 5.900 -3.521 2.951 1.00 74.42 C ATOM 265 O ALA A 18 7.045 -3.421 3.401 1.00 25.45 O ATOM 266 CB ALA A 18 5.532 -5.988 3.147 1.00 5.41 C ATOM 0 H ALA A 18 7.022 -5.429 1.043 1.00 35.54 H new ATOM 0 HA ALA A 18 4.365 -4.687 1.998 1.00 72.24 H new ATOM 0 HB1 ALA A 18 4.980 -5.802 4.068 1.00 5.41 H new ATOM 0 HB2 ALA A 18 5.114 -6.860 2.644 1.00 5.41 H new ATOM 0 HB3 ALA A 18 6.580 -6.174 3.383 1.00 5.41 H new ATOM 272 N GLY A 19 4.965 -2.619 3.171 1.00 0.21 N ATOM 273 CA GLY A 19 5.171 -1.335 3.802 1.00 2.12 C ATOM 274 C GLY A 19 4.238 -0.295 3.188 1.00 31.24 C ATOM 275 O GLY A 19 3.131 -0.631 2.755 1.00 71.14 O ATOM 0 H GLY A 19 3.993 -2.771 2.900 1.00 0.21 H new ATOM 0 HA2 GLY A 19 4.986 -1.413 4.873 1.00 2.12 H new ATOM 0 HA3 GLY A 19 6.208 -1.023 3.679 1.00 2.12 H new ATOM 352 N ALA A 24 1.439 -4.357 0.103 1.00 11.04 N ATOM 353 CA ALA A 24 0.688 -4.574 1.340 1.00 64.34 C ATOM 354 C ALA A 24 1.208 -3.668 2.453 1.00 72.12 C ATOM 355 O ALA A 24 2.417 -3.580 2.631 1.00 2.30 O ATOM 356 CB ALA A 24 0.825 -6.042 1.754 1.00 1.33 C ATOM 0 HA ALA A 24 -0.361 -4.333 1.169 1.00 64.34 H new ATOM 0 HB1 ALA A 24 0.268 -6.214 2.675 1.00 1.33 H new ATOM 0 HB2 ALA A 24 0.427 -6.681 0.966 1.00 1.33 H new ATOM 0 HB3 ALA A 24 1.877 -6.278 1.916 1.00 1.33 H new ATOM 362 N GLY A 25 0.336 -3.185 3.337 1.00 74.14 N ATOM 363 CA GLY A 25 0.688 -2.324 4.461 1.00 20.32 C ATOM 364 C GLY A 25 -0.165 -1.070 4.416 1.00 5.40 C ATOM 365 O GLY A 25 -1.091 -0.911 5.213 1.00 40.31 O ATOM 0 H GLY A 25 -0.662 -3.389 3.288 1.00 74.14 H new ATOM 0 HA2 GLY A 25 0.531 -2.852 5.402 1.00 20.32 H new ATOM 0 HA3 GLY A 25 1.745 -2.061 4.416 1.00 20.32 H new ATOM 369 N GLY A 26 0.235 -0.113 3.591 1.00 25.32 N ATOM 370 CA GLY A 26 -0.466 1.144 3.387 1.00 52.21 C ATOM 371 C GLY A 26 -0.287 1.560 1.935 1.00 23.12 C ATOM 372 O GLY A 26 0.739 1.220 1.343 1.00 12.43 O ATOM 0 H GLY A 26 1.082 -0.194 3.029 1.00 25.32 H new ATOM 0 HA2 GLY A 26 -1.524 1.031 3.622 1.00 52.21 H new ATOM 0 HA3 GLY A 26 -0.072 1.911 4.053 1.00 52.21 H new