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 -6.329 5.873 3.053 1.00 0.00 N ATOM 79 CA LEU A 309 -5.122 5.109 3.380 1.00 0.00 C ATOM 80 C LEU A 309 -4.428 4.604 2.105 1.00 0.00 C ATOM 81 O LEU A 309 -5.093 4.436 1.077 1.00 0.00 O ATOM 82 CB LEU A 309 -5.469 3.921 4.289 1.00 0.00 C ATOM 83 CG LEU A 309 -5.936 4.285 5.705 1.00 0.00 C ATOM 84 CD1 LEU A 309 -7.442 4.514 5.741 1.00 0.00 C ATOM 85 CD2 LEU A 309 -5.539 3.193 6.689 1.00 0.00 C ATOM 0 HA LEU A 309 -4.438 5.774 3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -6.251 3.334 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -4.592 3.279 4.369 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.447 5.214 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.747 4.770 6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.702 5.330 5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -7.956 3.606 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.876 3.464 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.001 2.251 6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -4.455 3.081 6.690 1.00 0.00 H new ATOM 97 N PRO A 310 -3.077 4.350 2.136 1.00 0.00 N ATOM 98 CA PRO A 310 -2.333 3.858 0.958 1.00 0.00 C ATOM 99 C PRO A 310 -2.689 2.406 0.588 1.00 0.00 C ATOM 100 O PRO A 310 -3.275 1.674 1.390 1.00 0.00 O ATOM 101 CB PRO A 310 -0.852 4.000 1.348 1.00 0.00 C ATOM 102 CG PRO A 310 -0.831 4.744 2.645 1.00 0.00 C ATOM 103 CD PRO A 310 -2.170 4.531 3.290 1.00 0.00 C ATOM 0 HA PRO A 310 -2.585 4.429 0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -0.382 3.022 1.453 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -0.298 4.540 0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -0.030 4.378 3.287 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -0.647 5.805 2.479 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -2.168 3.657 3.942 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -2.462 5.384 3.902 1.00 0.00 H new ATOM 111 N ALA A 311 -2.316 2.018 -0.641 1.00 0.00 N ATOM 112 CA ALA A 311 -2.635 0.691 -1.203 1.00 0.00 C ATOM 113 C ALA A 311 -1.517 -0.260 -0.894 1.00 0.00 C ATOM 114 O ALA A 311 -1.679 -1.476 -0.760 1.00 0.00 O ATOM 115 CB ALA A 311 -2.881 0.783 -2.702 1.00 0.00 C ATOM 0 H ALA A 311 -1.784 2.614 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.552 0.318 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.114 -0.207 -3.094 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.718 1.455 -2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -1.988 1.167 -3.194 1.00 0.00 H new ATOM 121 N TRP A 312 -0.379 0.385 -0.794 1.00 0.00 N ATOM 122 CA TRP A 312 0.906 -0.208 -0.504 1.00 0.00 C ATOM 123 C TRP A 312 1.016 -0.467 0.992 1.00 0.00 C ATOM 124 O TRP A 312 1.922 -1.144 1.486 1.00 0.00 O ATOM 125 CB TRP A 312 1.950 0.797 -1.035 1.00 0.00 C ATOM 126 CG TRP A 312 2.107 2.097 -0.259 1.00 0.00 C ATOM 127 CD1 TRP A 312 1.774 3.338 -0.723 1.00 0.00 C ATOM 128 CD2 TRP A 312 2.631 2.302 1.072 1.00 0.00 C ATOM 129 NE1 TRP A 312 2.038 4.292 0.226 1.00 0.00 N ATOM 130 CE2 TRP A 312 2.557 3.685 1.336 1.00 0.00 C ATOM 131 CE3 TRP A 312 3.142 1.461 2.070 1.00 0.00 C ATOM 132 CZ2 TRP A 312 2.969 4.238 2.545 1.00 0.00 C ATOM 133 CZ3 TRP A 312 3.548 2.013 3.268 1.00 0.00 C ATOM 134 CH2 TRP A 312 3.457 3.389 3.496 1.00 0.00 C ATOM 0 H TRP A 312 -0.321 1.396 -0.920 1.00 0.00 H new ATOM 0 HA TRP A 312 1.059 -1.177 -0.980 1.00 0.00 H new ATOM 0 HB2 TRP A 312 2.919 0.298 -1.062 1.00 0.00 H new ATOM 0 HB3 TRP A 312 1.690 1.045 -2.064 1.00 0.00 H new ATOM 0 HD1 TRP A 312 1.361 3.539 -1.700 1.00 0.00 H new ATOM 0 HE1 TRP A 312 1.874 5.293 0.121 1.00 0.00 H new ATOM 0 HE3 TRP A 312 3.217 0.396 1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 2.905 5.301 2.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 3.942 1.371 4.042 1.00 0.00 H new ATOM 0 HH2 TRP A 312 3.780 3.789 4.446 1.00 0.00 H new ATOM 145 N ALA A 313 0.024 0.090 1.662 1.00 0.00 N ATOM 146 CA ALA A 313 -0.147 0.061 3.097 1.00 0.00 C ATOM 147 C ALA A 313 -0.876 -1.213 3.571 1.00 0.00 C ATOM 148 O ALA A 313 -1.547 -1.212 4.611 1.00 0.00 O ATOM 149 CB ALA A 313 -0.926 1.320 3.434 1.00 0.00 C ATOM 0 H ALA A 313 -0.722 0.601 1.191 1.00 0.00 H new ATOM 0 HA ALA A 313 0.814 0.035 3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -1.094 1.367 4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -0.358 2.195 3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -1.886 1.303 2.917 1.00 0.00 H new ATOM 155 N ARG A 314 -0.709 -2.299 2.807 1.00 0.00 N ATOM 156 CA ARG A 314 -1.331 -3.580 3.112 1.00 0.00 C ATOM 157 C ARG A 314 -0.281 -4.708 3.085 1.00 0.00 C ATOM 158 O ARG A 314 0.172 -5.100 2.005 1.00 0.00 O ATOM 159 CB ARG A 314 -2.468 -3.878 2.122 1.00 0.00 C ATOM 160 CG ARG A 314 -3.727 -3.061 2.371 1.00 0.00 C ATOM 161 CD ARG A 314 -4.835 -3.431 1.398 1.00 0.00 C ATOM 162 NE ARG A 314 -6.064 -2.671 1.647 1.00 0.00 N ATOM 163 CZ ARG A 314 -7.251 -2.928 1.081 1.00 0.00 C ATOM 164 NH1 ARG A 314 -7.401 -3.931 0.218 1.00 0.00 N1+ ATOM 165 NH2 ARG A 314 -8.297 -2.172 1.383 1.00 0.00 N ATOM 0 H ARG A 314 -0.138 -2.308 1.962 1.00 0.00 H new ATOM 0 HA ARG A 314 -1.755 -3.527 4.115 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -2.115 -3.685 1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -2.717 -4.938 2.177 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -4.070 -3.223 3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.498 -2.000 2.276 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -4.497 -3.249 0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -5.046 -4.497 1.478 1.00 0.00 H new ATOM 0 HE ARG A 314 -6.011 -1.889 2.299 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -6.604 -4.520 -0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -8.313 -4.110 -0.202 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -8.195 -1.400 2.042 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -9.204 -2.362 0.956 1.00 0.00 H new ATOM 179 N PRO A 315 0.152 -5.233 4.279 1.00 0.00 N ATOM 180 CA PRO A 315 1.155 -6.329 4.379 1.00 0.00 C ATOM 181 C PRO A 315 0.826 -7.568 3.549 1.00 0.00 C ATOM 182 O PRO A 315 1.719 -8.309 3.127 1.00 0.00 O ATOM 183 CB PRO A 315 1.155 -6.694 5.873 1.00 0.00 C ATOM 184 CG PRO A 315 -0.019 -5.990 6.470 1.00 0.00 C ATOM 185 CD PRO A 315 -0.248 -4.775 5.621 1.00 0.00 C ATOM 0 HA PRO A 315 2.115 -5.991 3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.075 -7.772 6.011 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.083 -6.380 6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.899 -6.634 6.475 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.178 -5.711 7.505 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.290 -4.455 5.645 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.353 -3.929 5.955 1.00 0.00 H new ATOM 193 N ASP A 316 -0.459 -7.761 3.336 1.00 0.00 N ATOM 194 CA ASP A 316 -0.990 -8.892 2.558 1.00 0.00 C ATOM 195 C ASP A 316 -0.948 -8.618 1.045 1.00 0.00 C ATOM 196 O ASP A 316 -1.322 -9.477 0.238 1.00 0.00 O ATOM 197 CB ASP A 316 -2.427 -9.205 2.996 1.00 0.00 C ATOM 198 CG ASP A 316 -2.496 -9.820 4.381 1.00 0.00 C ATOM 199 OD1 ASP A 316 -2.610 -9.057 5.364 1.00 0.00 O ATOM 200 OD2 ASP A 316 -2.435 -11.063 4.482 1.00 0.00 O1- ATOM 0 H ASP A 316 -1.182 -7.138 3.696 1.00 0.00 H new ATOM 0 HA ASP A 316 -0.353 -9.754 2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -3.015 -8.287 2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -2.881 -9.887 2.277 1.00 0.00 H new