USER MOD reduce.3.24.130724 H: found=0, std=0, add=61, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 62 hydrogens (0 hets) ATOM 78 N LEU A 309 -6.377 5.755 3.078 1.00 0.00 N ATOM 79 CA LEU A 309 -5.134 5.053 3.403 1.00 0.00 C ATOM 80 C LEU A 309 -4.439 4.550 2.125 1.00 0.00 C ATOM 81 O LEU A 309 -5.112 4.346 1.109 1.00 0.00 O ATOM 82 CB LEU A 309 -5.415 3.873 4.342 1.00 0.00 C ATOM 83 CG LEU A 309 -5.790 4.248 5.782 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.289 4.487 5.913 1.00 0.00 C ATOM 85 CD2 LEU A 309 -5.338 3.163 6.748 1.00 0.00 C ATOM 0 HA LEU A 309 -4.471 5.757 3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.224 3.279 3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -4.532 3.235 4.370 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.277 5.176 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.527 4.751 6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.587 5.301 5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -7.827 3.580 5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.611 3.444 7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -5.822 2.221 6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -4.256 3.045 6.683 1.00 0.00 H new ATOM 97 N PRO A 310 -3.081 4.337 2.140 1.00 0.00 N ATOM 98 CA PRO A 310 -2.340 3.851 0.958 1.00 0.00 C ATOM 99 C PRO A 310 -2.689 2.398 0.585 1.00 0.00 C ATOM 100 O PRO A 310 -3.271 1.663 1.388 1.00 0.00 O ATOM 101 CB PRO A 310 -0.856 4.002 1.339 1.00 0.00 C ATOM 102 CG PRO A 310 -0.832 4.767 2.621 1.00 0.00 C ATOM 103 CD PRO A 310 -2.164 4.558 3.283 1.00 0.00 C ATOM 0 HA PRO A 310 -2.601 4.422 0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.383 3.027 1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.306 4.530 0.560 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.023 4.418 3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.656 5.826 2.435 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.148 3.702 3.958 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.460 5.424 3.874 1.00 0.00 H new ATOM 111 N ALA A 311 -2.318 2.015 -0.644 1.00 0.00 N ATOM 112 CA ALA A 311 -2.635 0.688 -1.208 1.00 0.00 C ATOM 113 C ALA A 311 -1.516 -0.262 -0.899 1.00 0.00 C ATOM 114 O ALA A 311 -1.676 -1.478 -0.764 1.00 0.00 O ATOM 115 CB ALA A 311 -2.880 0.779 -2.708 1.00 0.00 C ATOM 0 H ALA A 311 -1.789 2.614 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.552 0.315 -0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.112 -0.212 -3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.717 1.450 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.987 1.164 -3.200 1.00 0.00 H new ATOM 121 N TRP A 312 -0.379 0.384 -0.796 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.206 -0.504 1.00 0.00 C ATOM 123 C TRP A 312 1.012 -0.462 0.995 1.00 0.00 C ATOM 124 O TRP A 312 1.912 -1.144 1.492 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.798 -1.034 1.00 0.00 C ATOM 126 CG TRP A 312 2.109 2.097 -0.257 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.773 3.339 -0.719 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.636 2.301 1.074 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.039 4.292 0.231 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.561 3.683 1.339 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.150 1.460 2.068 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.977 4.234 2.548 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.558 2.009 3.266 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.467 3.384 3.496 1.00 0.00 C ATOM 0 H TRP A 312 -0.323 1.395 -0.921 1.00 0.00 H new ATOM 0 HA TRP A 312 1.060 -1.175 -0.979 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.917 0.298 -1.063 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.689 1.047 -2.063 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.357 3.541 -1.695 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.874 5.293 0.128 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.226 0.396 1.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.914 5.297 2.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.954 1.366 4.038 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.792 3.783 4.446 1.00 0.00 H new ATOM 145 N ALA A 313 0.022 0.104 1.660 1.00 0.00 N ATOM 146 CA ALA A 313 -0.153 0.079 3.094 1.00 0.00 C ATOM 147 C ALA A 313 -0.894 -1.189 3.567 1.00 0.00 C ATOM 148 O ALA A 313 -1.566 -1.184 4.607 1.00 0.00 O ATOM 149 CB ALA A 313 -0.924 1.343 3.430 1.00 0.00 C ATOM 0 H ALA A 313 -0.719 0.620 1.186 1.00 0.00 H new ATOM 0 HA ALA A 313 0.807 0.048 3.609 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.094 1.391 4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.350 2.214 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.883 1.333 2.912 1.00 0.00 H new ATOM 155 N ARG A 314 -0.738 -2.273 2.800 1.00 0.00 N ATOM 156 CA ARG A 314 -1.373 -3.549 3.099 1.00 0.00 C ATOM 157 C ARG A 314 -0.331 -4.685 3.070 1.00 0.00 C ATOM 158 O ARG A 314 0.127 -5.071 1.988 1.00 0.00 O ATOM 159 CB ARG A 314 -2.507 -3.833 2.101 1.00 0.00 C ATOM 160 CG ARG A 314 -3.759 -3.002 2.342 1.00 0.00 C ATOM 161 CD ARG A 314 -4.838 -3.311 1.316 1.00 0.00 C ATOM 162 NE ARG A 314 -6.050 -2.514 1.535 1.00 0.00 N ATOM 163 CZ ARG A 314 -7.137 -2.546 0.750 1.00 0.00 C ATOM 164 NH1 ARG A 314 -7.189 -3.332 -0.324 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -8.179 -1.781 1.042 1.00 0.00 N ATOM 0 H ARG A 314 -0.167 -2.285 1.955 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.802 -3.497 4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.145 -3.643 1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.768 -4.890 2.153 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.141 -3.199 3.344 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.508 -1.942 2.299 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -4.453 -3.117 0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.088 -4.371 1.361 1.00 0.00 H new ATOM 0 HE ARG A 314 -6.067 -1.891 2.342 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -6.393 -3.924 -0.562 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -8.025 -3.342 -0.909 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -8.151 -1.172 1.860 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -9.009 -1.801 0.449 1.00 0.00 H new ATOM 179 N PRO A 315 0.091 -5.222 4.260 1.00 0.00 N ATOM 180 CA PRO A 315 1.082 -6.329 4.357 1.00 0.00 C ATOM 181 C PRO A 315 0.745 -7.559 3.517 1.00 0.00 C ATOM 182 O PRO A 315 1.632 -8.303 3.088 1.00 0.00 O ATOM 183 CB PRO A 315 1.076 -6.705 5.848 1.00 0.00 C ATOM 184 CG PRO A 315 -0.093 -5.992 6.445 1.00 0.00 C ATOM 185 CD PRO A 315 -0.311 -4.772 5.605 1.00 0.00 C ATOM 0 HA PRO A 315 2.047 -5.997 3.973 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.984 -7.783 5.979 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.006 -6.403 6.331 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.978 -6.628 6.445 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.105 -5.721 7.482 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.351 -4.446 5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.294 -3.932 5.948 1.00 0.00 H new ATOM 193 N ASP A 316 -0.542 -7.740 3.302 1.00 0.00 N ATOM 194 CA ASP A 316 -1.079 -8.861 2.514 1.00 0.00 C ATOM 195 C ASP A 316 -1.087 -8.547 1.008 1.00 0.00 C ATOM 196 O ASP A 316 -1.396 -9.418 0.186 1.00 0.00 O ATOM 197 CB ASP A 316 -2.498 -9.204 2.982 1.00 0.00 C ATOM 198 CG ASP A 316 -2.522 -9.839 4.361 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.616 -9.093 5.357 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.446 -11.084 4.442 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.261 -7.115 3.667 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.425 -9.718 2.674 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.102 -8.297 2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -2.958 -9.884 2.265 1.00 0.00 H new