USER MOD reduce.3.24.130724 H: found=0, std=0, add=23, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 24 hydrogens (0 hets) ATOM 142 N PHE A 9 5.973 13.178 6.034 1.00 5.45 N ATOM 143 CA PHE A 9 6.442 13.819 4.811 1.00 0.33 C ATOM 144 C PHE A 9 5.298 14.538 4.102 1.00 45.44 C ATOM 145 O PHE A 9 4.932 14.187 2.981 1.00 50.13 O ATOM 146 CB PHE A 9 7.067 12.783 3.875 1.00 43.42 C ATOM 147 CG PHE A 9 6.270 11.515 3.766 1.00 51.22 C ATOM 148 CD1 PHE A 9 6.435 10.496 4.690 1.00 71.14 C ATOM 149 CD2 PHE A 9 5.356 11.342 2.739 1.00 53.30 C ATOM 150 CE1 PHE A 9 5.702 9.328 4.592 1.00 24.24 C ATOM 151 CE2 PHE A 9 4.620 10.177 2.637 1.00 62.31 C ATOM 152 CZ PHE A 9 4.795 9.168 3.564 1.00 74.30 C ATOM 0 HA PHE A 9 7.198 14.556 5.082 1.00 0.33 H new ATOM 0 HB2 PHE A 9 7.176 13.221 2.883 1.00 43.42 H new ATOM 0 HB3 PHE A 9 8.070 12.543 4.229 1.00 43.42 H new ATOM 0 HD1 PHE A 9 7.144 10.615 5.496 1.00 71.14 H new ATOM 0 HD2 PHE A 9 5.217 12.127 2.010 1.00 53.30 H new ATOM 0 HE1 PHE A 9 5.839 8.541 5.319 1.00 24.24 H new ATOM 0 HE2 PHE A 9 3.909 10.055 1.833 1.00 62.31 H new ATOM 0 HZ PHE A 9 4.223 8.255 3.485 1.00 74.30 H new ATOM 162 N GLU A 10 4.739 15.546 4.764 1.00 3.30 N ATOM 163 CA GLU A 10 3.637 16.314 4.197 1.00 34.32 C ATOM 164 C GLU A 10 2.490 15.395 3.784 1.00 45.05 C ATOM 165 O GLU A 10 1.916 15.547 2.705 1.00 0.44 O ATOM 166 CB GLU A 10 4.117 17.123 2.991 1.00 54.51 C ATOM 167 CG GLU A 10 5.020 18.288 3.360 1.00 25.31 C ATOM 168 CD GLU A 10 6.396 17.838 3.813 1.00 32.42 C ATOM 169 OE1 GLU A 10 7.200 17.430 2.949 1.00 24.04 O ATOM 170 OE2 GLU A 10 6.667 17.892 5.031 1.00 43.43 O ATOM 0 H GLU A 10 5.031 15.850 5.693 1.00 3.30 H new ATOM 0 HA GLU A 10 3.273 16.999 4.963 1.00 34.32 H new ATOM 0 HB2 GLU A 10 4.652 16.461 2.310 1.00 54.51 H new ATOM 0 HB3 GLU A 10 3.250 17.503 2.451 1.00 54.51 H new ATOM 0 HG2 GLU A 10 5.123 18.950 2.500 1.00 25.31 H new ATOM 0 HG3 GLU A 10 4.552 18.869 4.155 1.00 25.31 H new ATOM 177 N VAL A 11 2.163 14.440 4.649 1.00 45.15 N ATOM 178 CA VAL A 11 1.086 13.497 4.375 1.00 63.45 C ATOM 179 C VAL A 11 -0.278 14.138 4.605 1.00 64.40 C ATOM 180 O VAL A 11 -0.621 14.668 5.628 1.00 0.54 O ATOM 181 CB VAL A 11 1.205 12.238 5.255 1.00 41.15 C ATOM 182 CG1 VAL A 11 2.509 11.508 4.969 1.00 13.04 C ATOM 183 CG2 VAL A 11 1.102 12.606 6.727 1.00 52.41 C ATOM 0 H VAL A 11 2.629 14.299 5.545 1.00 45.15 H new ATOM 0 HA VAL A 11 1.176 13.209 3.328 1.00 63.45 H new ATOM 0 HB VAL A 11 0.381 11.567 5.013 1.00 41.15 H new ATOM 0 HG11 VAL A 11 2.576 10.622 5.600 1.00 13.04 H new ATOM 0 HG12 VAL A 11 2.537 11.210 3.921 1.00 13.04 H new ATOM 0 HG13 VAL A 11 3.350 12.168 5.181 1.00 13.04 H new ATOM 0 HG21 VAL A 11 1.188 11.705 7.334 1.00 52.41 H new ATOM 0 HG22 VAL A 11 1.905 13.296 6.986 1.00 52.41 H new ATOM 0 HG23 VAL A 11 0.139 13.081 6.917 1.00 52.41 H new