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 -6.289 5.955 3.039 1.00 0.00 N ATOM 79 CA LEU A 309 -5.129 5.123 3.369 1.00 0.00 C ATOM 80 C LEU A 309 -4.430 4.621 2.095 1.00 0.00 C ATOM 81 O LEU A 309 -5.091 4.467 1.063 1.00 0.00 O ATOM 82 CB LEU A 309 -5.555 3.928 4.234 1.00 0.00 C ATOM 83 CG LEU A 309 -6.042 4.272 5.648 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.536 4.575 5.652 1.00 0.00 C ATOM 85 CD2 LEU A 309 -5.728 3.135 6.607 1.00 0.00 C ATOM 0 HA LEU A 309 -4.426 5.738 3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.350 3.393 3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -4.711 3.243 4.317 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.515 5.166 5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.856 4.816 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.737 5.423 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.085 3.703 5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -6.079 3.394 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.228 2.227 6.271 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -4.651 2.968 6.633 1.00 0.00 H new ATOM 97 N PRO A 310 -3.083 4.351 2.132 1.00 0.00 N ATOM 98 CA PRO A 310 -2.337 3.860 0.955 1.00 0.00 C ATOM 99 C PRO A 310 -2.691 2.408 0.586 1.00 0.00 C ATOM 100 O PRO A 310 -3.278 1.674 1.386 1.00 0.00 O ATOM 101 CB PRO A 310 -0.857 4.006 1.346 1.00 0.00 C ATOM 102 CG PRO A 310 -0.841 4.741 2.649 1.00 0.00 C ATOM 103 CD PRO A 310 -2.179 4.512 3.291 1.00 0.00 C ATOM 0 HA PRO A 310 -2.588 4.429 0.060 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.382 3.030 1.444 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.305 4.554 0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.037 4.376 3.289 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.665 5.805 2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.175 3.626 3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.474 5.353 3.919 1.00 0.00 H new ATOM 111 N ALA A 311 -2.316 2.020 -0.642 1.00 0.00 N ATOM 112 CA ALA A 311 -2.634 0.694 -1.205 1.00 0.00 C ATOM 113 C ALA A 311 -1.518 -0.258 -0.896 1.00 0.00 C ATOM 114 O ALA A 311 -1.680 -1.473 -0.760 1.00 0.00 O ATOM 115 CB ALA A 311 -2.878 0.784 -2.706 1.00 0.00 C ATOM 0 H ALA A 311 -1.783 2.616 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.552 0.323 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.110 -0.207 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.714 1.456 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.984 1.167 -3.198 1.00 0.00 H new ATOM 121 N TRP A 312 -0.379 0.386 -0.793 1.00 0.00 N ATOM 122 CA TRP A 312 0.905 -0.209 -0.504 1.00 0.00 C ATOM 123 C TRP A 312 1.015 -0.467 0.993 1.00 0.00 C ATOM 124 O TRP A 312 1.920 -1.144 1.488 1.00 0.00 O ATOM 125 CB TRP A 312 1.949 0.796 -1.033 1.00 0.00 C ATOM 126 CG TRP A 312 2.106 2.097 -0.256 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.771 3.336 -0.721 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.632 2.303 1.074 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.035 4.291 0.229 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.556 3.685 1.337 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.147 1.462 2.070 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.971 4.238 2.546 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.554 2.014 3.267 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.462 3.388 3.496 1.00 0.00 C ATOM 0 H TRP A 312 -0.320 1.397 -0.916 1.00 0.00 H new ATOM 0 HA TRP A 312 1.057 -1.178 -0.981 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.918 0.297 -1.059 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.690 1.044 -2.062 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.357 3.536 -1.698 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.869 5.292 0.124 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.224 0.398 1.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.907 5.301 2.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.950 1.372 4.040 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.786 3.788 4.445 1.00 0.00 H new ATOM 145 N ALA A 313 0.022 0.091 1.661 1.00 0.00 N ATOM 146 CA ALA A 313 -0.149 0.061 3.096 1.00 0.00 C ATOM 147 C ALA A 313 -0.886 -1.208 3.569 1.00 0.00 C ATOM 148 O ALA A 313 -1.570 -1.204 4.601 1.00 0.00 O ATOM 149 CB ALA A 313 -0.922 1.323 3.435 1.00 0.00 C ATOM 0 H ALA A 313 -0.724 0.603 1.190 1.00 0.00 H new ATOM 0 HA ALA A 313 0.813 0.029 3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.090 1.369 4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.350 2.196 3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.882 1.312 2.918 1.00 0.00 H new ATOM 155 N ARG A 314 -0.712 -2.298 2.812 1.00 0.00 N ATOM 156 CA ARG A 314 -1.341 -3.577 3.114 1.00 0.00 C ATOM 157 C ARG A 314 -0.291 -4.705 3.105 1.00 0.00 C ATOM 158 O ARG A 314 0.179 -5.100 2.032 1.00 0.00 O ATOM 159 CB ARG A 314 -2.468 -3.878 2.106 1.00 0.00 C ATOM 160 CG ARG A 314 -3.729 -3.039 2.307 1.00 0.00 C ATOM 161 CD ARG A 314 -4.662 -3.650 3.346 1.00 0.00 C ATOM 162 NE ARG A 314 -5.863 -2.836 3.554 1.00 0.00 N ATOM 163 CZ ARG A 314 -6.798 -3.077 4.488 1.00 0.00 C ATOM 164 NH1 ARG A 314 -6.690 -4.111 5.318 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -7.845 -2.270 4.586 1.00 0.00 N ATOM 0 H ARG A 314 -0.130 -2.312 1.974 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.780 -3.520 4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.091 -3.711 1.097 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.732 -4.933 2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.449 -2.033 2.618 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -4.256 -2.944 1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -4.953 -4.651 3.027 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -4.130 -3.759 4.291 1.00 0.00 H new ATOM 0 HE ARG A 314 -5.999 -2.028 2.946 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -5.887 -4.737 5.251 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -7.410 -4.278 6.021 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -7.936 -1.474 3.955 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -8.560 -2.445 5.292 1.00 0.00 H new ATOM 179 N PRO A 315 0.125 -5.227 4.306 1.00 0.00 N ATOM 180 CA PRO A 315 1.123 -6.324 4.423 1.00 0.00 C ATOM 181 C PRO A 315 0.806 -7.566 3.592 1.00 0.00 C ATOM 182 O PRO A 315 1.703 -8.308 3.182 1.00 0.00 O ATOM 183 CB PRO A 315 1.104 -6.686 5.917 1.00 0.00 C ATOM 184 CG PRO A 315 -0.077 -5.978 6.496 1.00 0.00 C ATOM 185 CD PRO A 315 -0.294 -4.766 5.642 1.00 0.00 C ATOM 0 HA PRO A 315 2.088 -5.987 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.020 -7.764 6.056 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.026 -6.372 6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.957 -6.621 6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.107 -5.696 7.533 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.336 -4.446 5.651 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.302 -3.919 5.983 1.00 0.00 H new ATOM 193 N ASP A 316 -0.476 -7.759 3.363 1.00 0.00 N ATOM 194 CA ASP A 316 -0.998 -8.891 2.581 1.00 0.00 C ATOM 195 C ASP A 316 -0.933 -8.619 1.067 1.00 0.00 C ATOM 196 O ASP A 316 -1.242 -9.500 0.257 1.00 0.00 O ATOM 197 CB ASP A 316 -2.442 -9.199 2.995 1.00 0.00 C ATOM 198 CG ASP A 316 -2.535 -9.809 4.381 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.485 -11.053 4.487 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.655 -9.044 5.361 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.203 -7.135 3.713 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.367 -9.754 2.792 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.028 -8.280 2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -2.886 -9.882 2.271 1.00 0.00 H new