USER MOD reduce.3.24.130724 H: found=0, std=0, add=403, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 405 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -169:sc= -0.354 (180deg=-0.95) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc=-0.00189 X(o=-0.0019,f=-0.41) USER MOD Single : A 171 ASN : amide:sc= -0.0175 X(o=-0.017,f=0) USER MOD Single : A 175 SER OG : rot -48:sc= 1.23 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl 158:sc= -0.228 (180deg=-1.16) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ -149:sc= -0.083 (180deg=-0.479) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 19 N TYR A 136 -1.819 -1.608 -1.336 1.00 0.00 N ATOM 20 CA TYR A 136 -3.011 -2.380 -1.031 1.00 0.00 C ATOM 21 C TYR A 136 -4.207 -1.462 -0.770 1.00 0.00 C ATOM 22 O TYR A 136 -4.035 -0.274 -0.497 1.00 0.00 O ATOM 23 CB TYR A 136 -2.693 -3.158 0.248 1.00 0.00 C ATOM 24 CG TYR A 136 -1.267 -3.707 0.304 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.245 -2.924 0.800 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.002 -4.986 -0.143 1.00 0.00 C ATOM 27 CE1 TYR A 136 1.098 -3.441 0.853 1.00 0.00 C ATOM 28 CE2 TYR A 136 0.341 -5.503 -0.090 1.00 0.00 C ATOM 29 CZ TYR A 136 1.324 -4.705 0.405 1.00 0.00 C ATOM 30 OH TYR A 136 2.593 -5.194 0.455 1.00 0.00 O ATOM 0 HA TYR A 136 -3.269 -3.033 -1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.854 -2.507 1.107 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.394 -3.987 0.340 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -0.452 -1.923 1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -1.802 -5.599 -0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.907 -2.839 1.240 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.562 -6.502 -0.436 1.00 0.00 H new ATOM 0 HH TYR A 136 2.605 -6.109 0.103 1.00 0.00 H new ATOM 40 N VAL A 137 -5.393 -2.045 -0.865 1.00 0.00 N ATOM 41 CA VAL A 137 -6.617 -1.294 -0.643 1.00 0.00 C ATOM 42 C VAL A 137 -7.504 -2.053 0.346 1.00 0.00 C ATOM 43 O VAL A 137 -7.209 -3.193 0.701 1.00 0.00 O ATOM 44 CB VAL A 137 -7.311 -1.020 -1.979 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.520 -0.006 -2.810 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.530 -2.316 -2.761 1.00 0.00 C ATOM 0 H VAL A 137 -5.532 -3.029 -1.093 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.395 -0.323 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.289 -0.589 -1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.035 0.171 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.439 0.931 -2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.522 -0.398 -3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.025 -2.092 -3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.568 -2.789 -2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.154 -2.993 -2.177 1.00 0.00 H new ATOM 56 N ARG A 138 -8.573 -1.390 0.762 1.00 0.00 N ATOM 57 CA ARG A 138 -9.504 -1.988 1.703 1.00 0.00 C ATOM 58 C ARG A 138 -10.941 -1.609 1.341 1.00 0.00 C ATOM 59 O ARG A 138 -11.251 -0.431 1.163 1.00 0.00 O ATOM 60 CB ARG A 138 -9.210 -1.532 3.134 1.00 0.00 C ATOM 61 CG ARG A 138 -8.572 -2.661 3.947 1.00 0.00 C ATOM 62 CD ARG A 138 -8.960 -2.558 5.425 1.00 0.00 C ATOM 63 NE ARG A 138 -8.425 -1.304 6.001 1.00 0.00 N ATOM 64 CZ ARG A 138 -7.225 -1.197 6.587 1.00 0.00 C ATOM 65 NH1 ARG A 138 -6.425 -2.269 6.676 1.00 0.00 N ATOM 66 NH2 ARG A 138 -6.823 -0.018 7.082 1.00 0.00 N ATOM 0 H ARG A 138 -8.815 -0.445 0.465 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.384 -3.070 1.646 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.543 -0.670 3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.134 -1.210 3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.890 -3.625 3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.487 -2.618 3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.045 -2.581 5.527 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.569 -3.416 5.973 1.00 0.00 H new ATOM 0 HE ARG A 138 -9.007 -0.468 5.948 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.730 -3.166 6.298 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.511 -2.188 7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -7.431 0.798 7.013 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.909 0.063 7.528 1.00 0.00 H new ATOM 80 N ALA A 139 -11.781 -2.628 1.242 1.00 0.00 N ATOM 81 CA ALA A 139 -13.179 -2.417 0.904 1.00 0.00 C ATOM 82 C ALA A 139 -13.967 -2.112 2.179 1.00 0.00 C ATOM 83 O ALA A 139 -14.006 -2.927 3.099 1.00 0.00 O ATOM 84 CB ALA A 139 -13.717 -3.645 0.166 1.00 0.00 C ATOM 0 H ALA A 139 -11.521 -3.603 1.390 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.288 -1.562 0.237 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.765 -3.487 -0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -13.143 -3.801 -0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.627 -4.523 0.806 1.00 0.00 H new ATOM 90 N LEU A 140 -14.575 -0.934 2.192 1.00 0.00 N ATOM 91 CA LEU A 140 -15.360 -0.511 3.340 1.00 0.00 C ATOM 92 C LEU A 140 -16.848 -0.596 2.993 1.00 0.00 C ATOM 93 O LEU A 140 -17.621 0.298 3.336 1.00 0.00 O ATOM 94 CB LEU A 140 -14.917 0.875 3.810 1.00 0.00 C ATOM 95 CG LEU A 140 -13.470 1.259 3.495 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.322 2.776 3.362 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.509 0.679 4.534 1.00 0.00 C ATOM 0 H LEU A 140 -14.540 -0.260 1.427 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.190 -1.178 4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.575 1.617 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.061 0.934 4.889 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.204 0.823 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.284 3.022 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.962 3.135 2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.614 3.253 4.297 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.488 0.967 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.765 1.064 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.589 -0.408 4.536 1.00 0.00 H new ATOM 109 N PHE A 141 -17.206 -1.679 2.318 1.00 0.00 N ATOM 110 CA PHE A 141 -18.587 -1.891 1.921 1.00 0.00 C ATOM 111 C PHE A 141 -18.811 -3.336 1.471 1.00 0.00 C ATOM 112 O PHE A 141 -18.119 -3.827 0.580 1.00 0.00 O ATOM 113 CB PHE A 141 -18.865 -0.954 0.744 1.00 0.00 C ATOM 114 CG PHE A 141 -19.714 0.266 1.107 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.898 0.102 1.754 1.00 0.00 C ATOM 116 CD2 PHE A 141 -19.283 1.515 0.784 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.687 1.233 2.092 1.00 0.00 C ATOM 118 CE2 PHE A 141 -20.071 2.647 1.121 1.00 0.00 C ATOM 119 CZ PHE A 141 -21.257 2.483 1.768 1.00 0.00 C ATOM 0 H PHE A 141 -16.563 -2.419 2.036 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.250 -1.693 2.763 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.915 -0.613 0.332 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.371 -1.515 -0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -21.239 -0.890 2.011 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.341 1.646 0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -22.628 1.101 2.606 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -19.729 3.639 0.864 1.00 0.00 H new ATOM 0 HZ PHE A 141 -21.856 3.344 2.024 1.00 0.00 H new ATOM 129 N ASP A 142 -19.783 -3.976 2.106 1.00 0.00 N ATOM 130 CA ASP A 142 -20.106 -5.355 1.781 1.00 0.00 C ATOM 131 C ASP A 142 -20.909 -5.393 0.479 1.00 0.00 C ATOM 132 O ASP A 142 -21.990 -4.812 0.395 1.00 0.00 O ATOM 133 CB ASP A 142 -20.958 -5.993 2.880 1.00 0.00 C ATOM 134 CG ASP A 142 -21.307 -7.466 2.654 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.548 -7.818 1.479 1.00 0.00 O ATOM 136 OD2 ASP A 142 -21.326 -8.206 3.662 1.00 0.00 O ATOM 0 H ASP A 142 -20.356 -3.565 2.843 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.171 -5.907 1.682 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.429 -5.902 3.828 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.884 -5.426 2.976 1.00 0.00 H new ATOM 141 N PHE A 143 -20.350 -6.083 -0.504 1.00 0.00 N ATOM 142 CA PHE A 143 -21.000 -6.204 -1.798 1.00 0.00 C ATOM 143 C PHE A 143 -21.706 -7.554 -1.932 1.00 0.00 C ATOM 144 O PHE A 143 -21.352 -8.514 -1.249 1.00 0.00 O ATOM 145 CB PHE A 143 -19.903 -6.107 -2.861 1.00 0.00 C ATOM 146 CG PHE A 143 -20.396 -6.349 -4.288 1.00 0.00 C ATOM 147 CD1 PHE A 143 -21.300 -5.500 -4.848 1.00 0.00 C ATOM 148 CD2 PHE A 143 -19.933 -7.413 -4.996 1.00 0.00 C ATOM 149 CE1 PHE A 143 -21.758 -5.726 -6.174 1.00 0.00 C ATOM 150 CE2 PHE A 143 -20.391 -7.638 -6.322 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.294 -6.790 -6.882 1.00 0.00 C ATOM 0 H PHE A 143 -19.454 -6.564 -0.430 1.00 0.00 H new ATOM 0 HA PHE A 143 -21.748 -5.420 -1.913 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -19.447 -5.119 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -19.122 -6.831 -2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -21.669 -4.655 -4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -19.217 -8.088 -4.550 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -22.475 -5.052 -6.620 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -20.022 -8.483 -6.885 1.00 0.00 H new ATOM 0 HZ PHE A 143 -21.643 -6.962 -7.890 1.00 0.00 H new ATOM 250 N LEU A 151 -14.905 -9.844 -8.476 1.00 0.00 N ATOM 251 CA LEU A 151 -14.639 -10.422 -7.169 1.00 0.00 C ATOM 252 C LEU A 151 -15.324 -9.576 -6.093 1.00 0.00 C ATOM 253 O LEU A 151 -15.044 -8.385 -5.963 1.00 0.00 O ATOM 254 CB LEU A 151 -13.134 -10.590 -6.953 1.00 0.00 C ATOM 255 CG LEU A 151 -12.678 -10.747 -5.500 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.745 -12.210 -5.060 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.284 -10.150 -5.296 1.00 0.00 C ATOM 0 HA LEU A 151 -15.061 -11.425 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -12.802 -11.464 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -12.627 -9.725 -7.381 1.00 0.00 H new ATOM 0 HG LEU A 151 -13.364 -10.188 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.416 -12.294 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.771 -12.569 -5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.096 -12.812 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.984 -10.275 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.571 -10.661 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -11.303 -9.089 -5.544 1.00 0.00 H new ATOM 269 N PRO A 152 -16.232 -10.241 -5.330 1.00 0.00 N ATOM 270 CA PRO A 152 -16.959 -9.564 -4.270 1.00 0.00 C ATOM 271 C PRO A 152 -16.061 -9.325 -3.055 1.00 0.00 C ATOM 272 O PRO A 152 -15.093 -10.053 -2.842 1.00 0.00 O ATOM 273 CB PRO A 152 -18.143 -10.467 -3.966 1.00 0.00 C ATOM 274 CG PRO A 152 -17.785 -11.830 -4.533 1.00 0.00 C ATOM 275 CD PRO A 152 -16.589 -11.651 -5.455 1.00 0.00 C ATOM 0 HA PRO A 152 -17.298 -8.570 -4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.324 -10.526 -2.893 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.055 -10.082 -4.422 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.547 -12.527 -3.730 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.629 -12.250 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -15.762 -12.297 -5.160 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -16.841 -11.906 -6.484 1.00 0.00 H new ATOM 283 N PHE A 153 -16.413 -8.302 -2.290 1.00 0.00 N ATOM 284 CA PHE A 153 -15.652 -7.958 -1.102 1.00 0.00 C ATOM 285 C PHE A 153 -16.566 -7.829 0.118 1.00 0.00 C ATOM 286 O PHE A 153 -17.752 -7.531 -0.020 1.00 0.00 O ATOM 287 CB PHE A 153 -14.987 -6.607 -1.372 1.00 0.00 C ATOM 288 CG PHE A 153 -15.908 -5.584 -2.040 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.190 -5.687 -3.366 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.442 -4.570 -1.308 1.00 0.00 C ATOM 291 CE1 PHE A 153 -17.045 -4.738 -3.986 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.297 -3.620 -1.928 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.579 -3.724 -3.254 1.00 0.00 C ATOM 0 H PHE A 153 -17.216 -7.700 -2.471 1.00 0.00 H new ATOM 0 HA PHE A 153 -14.919 -8.737 -0.892 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -14.627 -6.196 -0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -14.114 -6.763 -2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -15.764 -6.491 -3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -16.216 -4.487 -0.255 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -17.271 -4.821 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -17.723 -2.816 -1.346 1.00 0.00 H new ATOM 0 HZ PHE A 153 -18.227 -3.001 -3.726 1.00 0.00 H new ATOM 303 N LYS A 154 -15.981 -8.059 1.284 1.00 0.00 N ATOM 304 CA LYS A 154 -16.728 -7.972 2.527 1.00 0.00 C ATOM 305 C LYS A 154 -16.517 -6.590 3.148 1.00 0.00 C ATOM 306 O LYS A 154 -15.447 -6.000 3.010 1.00 0.00 O ATOM 307 CB LYS A 154 -16.357 -9.128 3.458 1.00 0.00 C ATOM 308 CG LYS A 154 -16.759 -8.820 4.902 1.00 0.00 C ATOM 309 CD LYS A 154 -15.530 -8.503 5.757 1.00 0.00 C ATOM 310 CE LYS A 154 -15.595 -9.232 7.100 1.00 0.00 C ATOM 311 NZ LYS A 154 -15.999 -8.301 8.178 1.00 0.00 N ATOM 0 H LYS A 154 -14.997 -8.306 1.394 1.00 0.00 H new ATOM 0 HA LYS A 154 -17.796 -8.077 2.337 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -16.852 -10.040 3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -15.284 -9.311 3.407 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.447 -7.974 4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -17.291 -9.672 5.325 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.626 -8.796 5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.467 -7.428 5.925 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.305 -10.056 7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.622 -9.666 7.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.038 -8.813 9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.306 -7.528 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.937 -7.907 7.963 1.00 0.00 H new ATOM 325 N LYS A 155 -17.556 -6.112 3.819 1.00 0.00 N ATOM 326 CA LYS A 155 -17.497 -4.811 4.462 1.00 0.00 C ATOM 327 C LYS A 155 -16.259 -4.745 5.358 1.00 0.00 C ATOM 328 O LYS A 155 -16.183 -5.443 6.368 1.00 0.00 O ATOM 329 CB LYS A 155 -18.806 -4.518 5.197 1.00 0.00 C ATOM 330 CG LYS A 155 -18.591 -3.493 6.312 1.00 0.00 C ATOM 331 CD LYS A 155 -18.304 -2.105 5.735 1.00 0.00 C ATOM 332 CE LYS A 155 -17.069 -1.483 6.389 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.046 -0.020 6.166 1.00 0.00 N ATOM 0 H LYS A 155 -18.443 -6.603 3.931 1.00 0.00 H new ATOM 0 HA LYS A 155 -17.393 -4.022 3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -19.547 -4.143 4.491 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -19.205 -5.441 5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -19.476 -3.451 6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -17.760 -3.807 6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.151 -2.180 4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.167 -1.457 5.890 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -17.071 -1.694 7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -16.166 -1.934 5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -16.120 0.360 6.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -17.209 0.180 5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.793 0.429 6.734 1.00 0.00 H new ATOM 347 N GLY A 156 -15.322 -3.900 4.957 1.00 0.00 N ATOM 348 CA GLY A 156 -14.091 -3.733 5.712 1.00 0.00 C ATOM 349 C GLY A 156 -13.134 -4.901 5.465 1.00 0.00 C ATOM 350 O GLY A 156 -12.490 -5.388 6.392 1.00 0.00 O ATOM 0 H GLY A 156 -15.390 -3.323 4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -13.610 -2.797 5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -14.319 -3.664 6.776 1.00 0.00 H new ATOM 354 N ASP A 157 -13.072 -5.317 4.208 1.00 0.00 N ATOM 355 CA ASP A 157 -12.204 -6.419 3.827 1.00 0.00 C ATOM 356 C ASP A 157 -10.910 -5.860 3.231 1.00 0.00 C ATOM 357 O ASP A 157 -10.808 -4.662 2.973 1.00 0.00 O ATOM 358 CB ASP A 157 -12.868 -7.302 2.770 1.00 0.00 C ATOM 359 CG ASP A 157 -12.161 -8.632 2.501 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.177 -8.606 1.731 1.00 0.00 O ATOM 361 OD2 ASP A 157 -12.621 -9.645 3.071 1.00 0.00 O ATOM 0 H ASP A 157 -13.608 -4.911 3.441 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.002 -7.013 4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -13.892 -7.509 3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.926 -6.743 1.836 1.00 0.00 H new ATOM 366 N ILE A 158 -9.954 -6.755 3.028 1.00 0.00 N ATOM 367 CA ILE A 158 -8.672 -6.367 2.467 1.00 0.00 C ATOM 368 C ILE A 158 -8.612 -6.795 0.999 1.00 0.00 C ATOM 369 O ILE A 158 -9.102 -7.864 0.640 1.00 0.00 O ATOM 370 CB ILE A 158 -7.526 -6.919 3.316 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.131 -5.931 4.416 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.334 -7.310 2.441 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.878 -6.232 5.717 1.00 0.00 C ATOM 0 H ILE A 158 -10.042 -7.748 3.242 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.559 -5.283 2.488 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.874 -7.826 3.810 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -6.056 -5.984 4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.352 -4.914 4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.533 -7.699 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.641 -8.076 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.977 -6.434 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.579 -5.516 6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.952 -6.154 5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -7.636 -7.241 6.050 1.00 0.00 H new ATOM 385 N LEU A 159 -8.006 -5.939 0.191 1.00 0.00 N ATOM 386 CA LEU A 159 -7.874 -6.215 -1.230 1.00 0.00 C ATOM 387 C LEU A 159 -6.577 -5.591 -1.749 1.00 0.00 C ATOM 388 O LEU A 159 -6.373 -4.384 -1.630 1.00 0.00 O ATOM 389 CB LEU A 159 -9.123 -5.751 -1.983 1.00 0.00 C ATOM 390 CG LEU A 159 -10.326 -6.696 -1.930 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.633 -5.931 -2.154 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.161 -7.851 -2.918 1.00 0.00 C ATOM 0 H LEU A 159 -7.600 -5.053 0.493 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.803 -7.289 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.427 -4.784 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.856 -5.593 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.374 -7.132 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.473 -6.625 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.749 -5.174 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.610 -5.449 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.030 -8.507 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.073 -7.455 -3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.262 -8.416 -2.670 1.00 0.00 H new ATOM 404 N ARG A 160 -5.734 -6.443 -2.314 1.00 0.00 N ATOM 405 CA ARG A 160 -4.462 -5.990 -2.851 1.00 0.00 C ATOM 406 C ARG A 160 -4.583 -5.730 -4.354 1.00 0.00 C ATOM 407 O ARG A 160 -5.439 -6.308 -5.020 1.00 0.00 O ATOM 408 CB ARG A 160 -3.361 -7.025 -2.606 1.00 0.00 C ATOM 409 CG ARG A 160 -2.214 -6.851 -3.605 1.00 0.00 C ATOM 410 CD ARG A 160 -1.123 -7.897 -3.373 1.00 0.00 C ATOM 411 NE ARG A 160 -0.510 -8.284 -4.663 1.00 0.00 N ATOM 412 CZ ARG A 160 0.654 -8.937 -4.776 1.00 0.00 C ATOM 413 NH1 ARG A 160 1.340 -9.281 -3.676 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.135 -9.247 -5.988 1.00 0.00 N ATOM 0 H ARG A 160 -5.907 -7.444 -2.412 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.196 -5.065 -2.339 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.981 -6.924 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -3.775 -8.030 -2.693 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.596 -6.938 -4.622 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.791 -5.851 -3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.361 -7.497 -2.704 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.547 -8.774 -2.885 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.005 -8.038 -5.520 1.00 0.00 H new ATOM 0 HH11 ARG A 160 0.975 -9.045 -2.753 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.226 -9.778 -3.762 1.00 0.00 H new ATOM 0 HH21 ARG A 160 0.615 -8.986 -6.825 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.022 -9.744 -6.073 1.00 0.00 H new ATOM 428 N ILE A 161 -3.713 -4.859 -4.843 1.00 0.00 N ATOM 429 CA ILE A 161 -3.712 -4.515 -6.255 1.00 0.00 C ATOM 430 C ILE A 161 -2.754 -5.446 -7.002 1.00 0.00 C ATOM 431 O ILE A 161 -1.562 -5.487 -6.701 1.00 0.00 O ATOM 432 CB ILE A 161 -3.397 -3.029 -6.445 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.236 -2.166 -5.500 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.571 -2.615 -7.907 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.731 -2.358 -5.765 1.00 0.00 C ATOM 0 H ILE A 161 -3.004 -4.381 -4.287 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.703 -4.665 -6.684 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.351 -2.865 -6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -4.010 -2.427 -4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.972 -1.116 -5.629 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -3.341 -1.555 -8.015 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.896 -3.198 -8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.600 -2.796 -8.216 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.305 -1.734 -5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.958 -2.073 -6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.996 -3.404 -5.611 1.00 0.00 H new ATOM 447 N ARG A 162 -3.312 -6.171 -7.960 1.00 0.00 N ATOM 448 CA ARG A 162 -2.522 -7.099 -8.752 1.00 0.00 C ATOM 449 C ARG A 162 -2.194 -6.487 -10.115 1.00 0.00 C ATOM 450 O ARG A 162 -1.030 -6.235 -10.423 1.00 0.00 O ATOM 451 CB ARG A 162 -3.268 -8.419 -8.959 1.00 0.00 C ATOM 452 CG ARG A 162 -2.338 -9.490 -9.530 1.00 0.00 C ATOM 453 CD ARG A 162 -1.352 -9.982 -8.467 1.00 0.00 C ATOM 454 NE ARG A 162 -1.455 -11.452 -8.324 1.00 0.00 N ATOM 455 CZ ARG A 162 -0.852 -12.331 -9.137 1.00 0.00 C ATOM 456 NH1 ARG A 162 -0.099 -11.893 -10.155 1.00 0.00 N ATOM 457 NH2 ARG A 162 -1.001 -13.646 -8.931 1.00 0.00 N ATOM 0 H ARG A 162 -4.301 -6.135 -8.206 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.599 -7.298 -8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -3.682 -8.760 -8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.108 -8.264 -9.636 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -2.927 -10.329 -9.901 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.790 -9.085 -10.381 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -0.335 -9.706 -8.746 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -1.563 -9.500 -7.512 1.00 0.00 H new ATOM 0 HE ARG A 162 -2.020 -11.819 -7.559 1.00 0.00 H new ATOM 0 HH11 ARG A 162 0.015 -10.891 -10.311 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.360 -12.561 -10.774 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.573 -13.979 -8.155 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.542 -14.314 -9.550 1.00 0.00 H new ATOM 471 N ASP A 163 -3.241 -6.266 -10.897 1.00 0.00 N ATOM 472 CA ASP A 163 -3.078 -5.689 -12.221 1.00 0.00 C ATOM 473 C ASP A 163 -4.336 -4.897 -12.585 1.00 0.00 C ATOM 474 O ASP A 163 -5.229 -4.729 -11.756 1.00 0.00 O ATOM 475 CB ASP A 163 -2.884 -6.779 -13.277 1.00 0.00 C ATOM 476 CG ASP A 163 -1.430 -7.036 -13.681 1.00 0.00 C ATOM 477 OD1 ASP A 163 -0.705 -7.619 -12.847 1.00 0.00 O ATOM 478 OD2 ASP A 163 -1.078 -6.642 -14.813 1.00 0.00 O ATOM 0 H ASP A 163 -4.205 -6.476 -10.639 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.199 -5.045 -12.202 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.311 -7.709 -12.901 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.450 -6.506 -14.168 1.00 0.00 H new ATOM 483 N LYS A 164 -4.365 -4.431 -13.825 1.00 0.00 N ATOM 484 CA LYS A 164 -5.498 -3.661 -14.309 1.00 0.00 C ATOM 485 C LYS A 164 -5.314 -2.193 -13.919 1.00 0.00 C ATOM 486 O LYS A 164 -5.581 -1.811 -12.781 1.00 0.00 O ATOM 487 CB LYS A 164 -6.810 -4.269 -13.813 1.00 0.00 C ATOM 488 CG LYS A 164 -7.958 -3.960 -14.777 1.00 0.00 C ATOM 489 CD LYS A 164 -8.804 -5.207 -15.041 1.00 0.00 C ATOM 490 CE LYS A 164 -8.664 -5.667 -16.494 1.00 0.00 C ATOM 491 NZ LYS A 164 -7.416 -6.440 -16.676 1.00 0.00 N ATOM 0 H LYS A 164 -3.622 -4.572 -14.509 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.548 -3.699 -15.397 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.698 -5.348 -13.709 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.046 -3.876 -12.824 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -8.585 -3.172 -14.360 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.556 -3.583 -15.718 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.495 -6.009 -14.371 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.850 -4.994 -14.822 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -9.522 -6.280 -16.772 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.662 -4.802 -17.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.337 -6.744 -17.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -6.600 -5.844 -16.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -7.432 -7.276 -16.058 1.00 0.00 H new ATOM 505 N PRO A 165 -4.849 -1.389 -14.912 1.00 0.00 N ATOM 506 CA PRO A 165 -4.626 0.029 -14.684 1.00 0.00 C ATOM 507 C PRO A 165 -5.952 0.792 -14.641 1.00 0.00 C ATOM 508 O PRO A 165 -6.285 1.410 -13.631 1.00 0.00 O ATOM 509 CB PRO A 165 -3.723 0.474 -15.822 1.00 0.00 C ATOM 510 CG PRO A 165 -3.849 -0.594 -16.896 1.00 0.00 C ATOM 511 CD PRO A 165 -4.522 -1.806 -16.272 1.00 0.00 C ATOM 0 HA PRO A 165 -4.159 0.231 -13.720 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.027 1.449 -16.203 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -2.690 0.571 -15.486 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -4.435 -0.223 -17.737 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.867 -0.861 -17.286 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.417 -2.090 -16.825 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.859 -2.671 -16.272 1.00 0.00 H new ATOM 519 N GLU A 166 -6.675 0.723 -15.750 1.00 0.00 N ATOM 520 CA GLU A 166 -7.957 1.398 -15.851 1.00 0.00 C ATOM 521 C GLU A 166 -7.957 2.668 -14.996 1.00 0.00 C ATOM 522 O GLU A 166 -6.931 3.334 -14.865 1.00 0.00 O ATOM 523 CB GLU A 166 -9.101 0.466 -15.451 1.00 0.00 C ATOM 524 CG GLU A 166 -8.967 -0.893 -16.139 1.00 0.00 C ATOM 525 CD GLU A 166 -9.360 -0.802 -17.615 1.00 0.00 C ATOM 526 OE1 GLU A 166 -8.491 -0.379 -18.408 1.00 0.00 O ATOM 527 OE2 GLU A 166 -10.520 -1.158 -17.916 1.00 0.00 O ATOM 0 H GLU A 166 -6.396 0.210 -16.586 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.114 1.684 -16.891 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -9.104 0.331 -14.369 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -10.055 0.920 -15.718 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.940 -1.248 -16.054 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.600 -1.624 -15.635 1.00 0.00 H new ATOM 534 N GLU A 167 -9.120 2.964 -14.434 1.00 0.00 N ATOM 535 CA GLU A 167 -9.267 4.140 -13.595 1.00 0.00 C ATOM 536 C GLU A 167 -10.572 4.064 -12.799 1.00 0.00 C ATOM 537 O GLU A 167 -11.309 5.045 -12.711 1.00 0.00 O ATOM 538 CB GLU A 167 -9.209 5.420 -14.430 1.00 0.00 C ATOM 539 CG GLU A 167 -7.953 6.232 -14.103 1.00 0.00 C ATOM 540 CD GLU A 167 -8.198 7.728 -14.307 1.00 0.00 C ATOM 541 OE1 GLU A 167 -8.839 8.064 -15.327 1.00 0.00 O ATOM 542 OE2 GLU A 167 -7.740 8.502 -13.439 1.00 0.00 O ATOM 0 H GLU A 167 -9.969 2.409 -14.544 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.435 4.166 -12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.217 5.167 -15.490 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.096 6.023 -14.239 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.654 6.046 -13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -7.129 5.905 -14.737 1.00 0.00 H new ATOM 549 N GLN A 168 -10.818 2.889 -12.239 1.00 0.00 N ATOM 550 CA GLN A 168 -12.021 2.672 -11.453 1.00 0.00 C ATOM 551 C GLN A 168 -12.001 1.276 -10.827 1.00 0.00 C ATOM 552 O GLN A 168 -12.031 1.140 -9.605 1.00 0.00 O ATOM 553 CB GLN A 168 -13.277 2.873 -12.304 1.00 0.00 C ATOM 554 CG GLN A 168 -14.183 3.947 -11.699 1.00 0.00 C ATOM 555 CD GLN A 168 -15.582 3.895 -12.316 1.00 0.00 C ATOM 556 OE1 GLN A 168 -16.208 2.853 -12.411 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.035 5.075 -12.730 1.00 0.00 N ATOM 0 H GLN A 168 -10.205 2.077 -12.314 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.045 3.409 -10.650 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -12.993 3.160 -13.316 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.823 1.933 -12.381 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -14.252 3.805 -10.621 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -13.746 4.932 -11.863 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.459 5.910 -12.620 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -16.959 5.145 -13.157 1.00 0.00 H new ATOM 566 N TRP A 169 -11.953 0.275 -11.693 1.00 0.00 N ATOM 567 CA TRP A 169 -11.928 -1.106 -11.241 1.00 0.00 C ATOM 568 C TRP A 169 -10.618 -1.737 -11.715 1.00 0.00 C ATOM 569 O TRP A 169 -10.257 -1.621 -12.885 1.00 0.00 O ATOM 570 CB TRP A 169 -13.167 -1.863 -11.725 1.00 0.00 C ATOM 571 CG TRP A 169 -14.443 -1.531 -10.950 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.158 -0.398 -10.987 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.131 -2.390 -10.017 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.253 -0.465 -10.147 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.235 -1.714 -9.539 1.00 0.00 C ATOM 576 CE3 TRP A 169 -14.829 -3.695 -9.590 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.126 -2.263 -8.610 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -15.729 -4.229 -8.660 1.00 0.00 C ATOM 579 CH2 TRP A 169 -16.846 -3.562 -8.170 1.00 0.00 C ATOM 0 H TRP A 169 -11.931 0.392 -12.706 1.00 0.00 H new ATOM 0 HA TRP A 169 -11.963 -1.156 -10.153 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.327 -1.640 -12.780 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -12.978 -2.934 -11.651 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -14.910 0.459 -11.596 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -16.947 0.268 -10.000 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -13.971 -4.242 -9.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -17.984 -1.714 -8.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -15.542 -5.229 -8.298 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -17.495 -4.044 -7.453 1.00 0.00 H new ATOM 590 N TRP A 170 -9.941 -2.389 -10.782 1.00 0.00 N ATOM 591 CA TRP A 170 -8.678 -3.038 -11.090 1.00 0.00 C ATOM 592 C TRP A 170 -8.744 -4.475 -10.567 1.00 0.00 C ATOM 593 O TRP A 170 -9.651 -4.823 -9.811 1.00 0.00 O ATOM 594 CB TRP A 170 -7.501 -2.247 -10.515 1.00 0.00 C ATOM 595 CG TRP A 170 -7.568 -0.744 -10.791 1.00 0.00 C ATOM 596 CD1 TRP A 170 -7.987 -0.127 -11.903 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.185 0.313 -9.886 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.904 1.245 -11.783 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.400 1.521 -10.516 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.675 0.251 -8.577 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.133 2.759 -9.918 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.413 1.495 -7.992 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.623 2.720 -8.614 1.00 0.00 C ATOM 0 H TRP A 170 -10.243 -2.482 -9.812 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.512 -3.067 -12.167 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -7.461 -2.407 -9.438 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.574 -2.641 -10.931 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.345 -0.639 -12.784 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -8.164 1.930 -12.492 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.499 -0.683 -8.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.310 3.691 -10.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.020 1.504 -6.986 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.394 3.638 -8.094 1.00 0.00 H new ATOM 614 N ASN A 171 -7.774 -5.270 -10.990 1.00 0.00 N ATOM 615 CA ASN A 171 -7.710 -6.661 -10.574 1.00 0.00 C ATOM 616 C ASN A 171 -6.948 -6.759 -9.251 1.00 0.00 C ATOM 617 O ASN A 171 -5.721 -6.831 -9.242 1.00 0.00 O ATOM 618 CB ASN A 171 -6.972 -7.513 -11.609 1.00 0.00 C ATOM 619 CG ASN A 171 -7.840 -8.683 -12.075 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.257 -9.528 -11.300 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.087 -8.687 -13.382 1.00 0.00 N ATOM 0 H ASN A 171 -7.025 -4.978 -11.617 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.731 -7.028 -10.467 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.698 -6.896 -12.464 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.045 -7.892 -11.179 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.656 -9.428 -13.791 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.707 -7.949 -13.975 1.00 0.00 H new ATOM 628 N ALA A 172 -7.709 -6.759 -8.166 1.00 0.00 N ATOM 629 CA ALA A 172 -7.120 -6.847 -6.840 1.00 0.00 C ATOM 630 C ALA A 172 -7.228 -8.286 -6.333 1.00 0.00 C ATOM 631 O ALA A 172 -8.137 -9.019 -6.722 1.00 0.00 O ATOM 632 CB ALA A 172 -7.809 -5.848 -5.908 1.00 0.00 C ATOM 0 H ALA A 172 -8.727 -6.700 -8.178 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.062 -6.587 -6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.367 -5.914 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.679 -4.838 -6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.872 -6.079 -5.849 1.00 0.00 H new ATOM 638 N GLU A 173 -6.288 -8.650 -5.474 1.00 0.00 N ATOM 639 CA GLU A 173 -6.266 -9.989 -4.911 1.00 0.00 C ATOM 640 C GLU A 173 -6.770 -9.965 -3.465 1.00 0.00 C ATOM 641 O GLU A 173 -6.119 -9.401 -2.587 1.00 0.00 O ATOM 642 CB GLU A 173 -4.864 -10.596 -4.992 1.00 0.00 C ATOM 643 CG GLU A 173 -4.894 -12.092 -4.670 1.00 0.00 C ATOM 644 CD GLU A 173 -4.141 -12.388 -3.372 1.00 0.00 C ATOM 645 OE1 GLU A 173 -4.322 -11.600 -2.418 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.401 -13.396 -3.363 1.00 0.00 O ATOM 0 H GLU A 173 -5.535 -8.041 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 173 -6.933 -10.620 -5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.455 -10.444 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.201 -10.084 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.927 -12.428 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.447 -12.653 -5.490 1.00 0.00 H new ATOM 653 N ASP A 174 -7.923 -10.584 -3.264 1.00 0.00 N ATOM 654 CA ASP A 174 -8.522 -10.641 -1.941 1.00 0.00 C ATOM 655 C ASP A 174 -7.535 -11.290 -0.968 1.00 0.00 C ATOM 656 O ASP A 174 -6.491 -11.791 -1.380 1.00 0.00 O ATOM 657 CB ASP A 174 -9.799 -11.481 -1.950 1.00 0.00 C ATOM 658 CG ASP A 174 -11.034 -10.787 -1.371 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.011 -10.514 -0.151 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.972 -10.546 -2.161 1.00 0.00 O ATOM 0 H ASP A 174 -8.459 -11.051 -3.995 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.763 -9.623 -1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.015 -11.776 -2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.618 -12.396 -1.387 1.00 0.00 H new ATOM 665 N SER A 175 -7.903 -11.260 0.304 1.00 0.00 N ATOM 666 CA SER A 175 -7.064 -11.838 1.340 1.00 0.00 C ATOM 667 C SER A 175 -7.303 -13.347 1.424 1.00 0.00 C ATOM 668 O SER A 175 -7.121 -13.951 2.481 1.00 0.00 O ATOM 669 CB SER A 175 -7.330 -11.182 2.696 1.00 0.00 C ATOM 670 OG SER A 175 -6.581 -11.796 3.742 1.00 0.00 O ATOM 0 H SER A 175 -8.771 -10.844 0.641 1.00 0.00 H new ATOM 0 HA SER A 175 -6.022 -11.655 1.078 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.077 -10.123 2.642 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.393 -11.244 2.927 1.00 0.00 H new ATOM 0 HG SER A 175 -6.685 -12.769 3.691 1.00 0.00 H new ATOM 676 N GLU A 176 -7.707 -13.915 0.297 1.00 0.00 N ATOM 677 CA GLU A 176 -7.973 -15.341 0.230 1.00 0.00 C ATOM 678 C GLU A 176 -7.337 -15.941 -1.025 1.00 0.00 C ATOM 679 O GLU A 176 -7.372 -17.155 -1.223 1.00 0.00 O ATOM 680 CB GLU A 176 -9.477 -15.621 0.270 1.00 0.00 C ATOM 681 CG GLU A 176 -10.068 -15.246 1.631 1.00 0.00 C ATOM 682 CD GLU A 176 -11.299 -16.098 1.947 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.228 -17.317 1.683 1.00 0.00 O ATOM 684 OE2 GLU A 176 -12.282 -15.510 2.447 1.00 0.00 O ATOM 0 H GLU A 176 -7.857 -13.412 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.525 -15.816 1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -9.977 -15.055 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.660 -16.677 0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.316 -15.384 2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.341 -14.191 1.635 1.00 0.00 H new ATOM 691 N GLY A 177 -6.771 -15.063 -1.840 1.00 0.00 N ATOM 692 CA GLY A 177 -6.129 -15.492 -3.071 1.00 0.00 C ATOM 693 C GLY A 177 -7.045 -15.266 -4.276 1.00 0.00 C ATOM 694 O GLY A 177 -6.635 -15.466 -5.418 1.00 0.00 O ATOM 0 H GLY A 177 -6.744 -14.057 -1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.198 -14.943 -3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -5.869 -16.548 -3.001 1.00 0.00 H new ATOM 698 N LYS A 178 -8.268 -14.852 -3.979 1.00 0.00 N ATOM 699 CA LYS A 178 -9.245 -14.597 -5.023 1.00 0.00 C ATOM 700 C LYS A 178 -8.892 -13.293 -5.739 1.00 0.00 C ATOM 701 O LYS A 178 -9.034 -12.211 -5.171 1.00 0.00 O ATOM 702 CB LYS A 178 -10.663 -14.619 -4.447 1.00 0.00 C ATOM 703 CG LYS A 178 -11.039 -16.023 -3.969 1.00 0.00 C ATOM 704 CD LYS A 178 -12.520 -16.310 -4.227 1.00 0.00 C ATOM 705 CE LYS A 178 -12.848 -17.780 -3.957 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.157 -18.483 -5.222 1.00 0.00 N ATOM 0 H LYS A 178 -8.604 -14.687 -3.030 1.00 0.00 H new ATOM 0 HA LYS A 178 -9.218 -15.389 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -10.733 -13.917 -3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.372 -14.287 -5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.426 -16.763 -4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.826 -16.118 -2.904 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.134 -15.674 -3.590 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.768 -16.062 -5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.004 -18.262 -3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.698 -17.850 -3.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.377 -19.479 -5.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.976 -18.033 -5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.335 -18.432 -5.857 1.00 0.00 H new ATOM 720 N ARG A 179 -8.440 -13.436 -6.977 1.00 0.00 N ATOM 721 CA ARG A 179 -8.066 -12.283 -7.776 1.00 0.00 C ATOM 722 C ARG A 179 -9.200 -11.908 -8.731 1.00 0.00 C ATOM 723 O ARG A 179 -9.564 -12.693 -9.606 1.00 0.00 O ATOM 724 CB ARG A 179 -6.797 -12.561 -8.585 1.00 0.00 C ATOM 725 CG ARG A 179 -5.639 -12.960 -7.668 1.00 0.00 C ATOM 726 CD ARG A 179 -4.752 -14.015 -8.334 1.00 0.00 C ATOM 727 NE ARG A 179 -5.097 -15.361 -7.824 1.00 0.00 N ATOM 728 CZ ARG A 179 -4.855 -16.500 -8.489 1.00 0.00 C ATOM 729 NH1 ARG A 179 -4.266 -16.462 -9.692 1.00 0.00 N ATOM 730 NH2 ARG A 179 -5.203 -17.677 -7.950 1.00 0.00 N ATOM 0 H ARG A 179 -8.325 -14.335 -7.446 1.00 0.00 H new ATOM 0 HA ARG A 179 -7.873 -11.455 -7.093 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.987 -13.358 -9.304 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.524 -11.674 -9.157 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.044 -12.080 -7.424 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.032 -13.350 -6.729 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.883 -13.982 -9.416 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.703 -13.799 -8.133 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.546 -15.426 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.001 -15.566 -10.102 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.082 -17.329 -10.197 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.652 -17.706 -7.034 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -5.019 -18.544 -8.455 1.00 0.00 H new ATOM 744 N GLY A 180 -9.727 -10.709 -8.533 1.00 0.00 N ATOM 745 CA GLY A 180 -10.812 -10.220 -9.366 1.00 0.00 C ATOM 746 C GLY A 180 -10.797 -8.693 -9.446 1.00 0.00 C ATOM 747 O GLY A 180 -9.842 -8.054 -9.009 1.00 0.00 O ATOM 0 H GLY A 180 -9.422 -10.061 -7.807 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.724 -10.641 -10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.766 -10.557 -8.961 1.00 0.00 H new ATOM 751 N MET A 181 -11.868 -8.151 -10.009 1.00 0.00 N ATOM 752 CA MET A 181 -11.990 -6.710 -10.152 1.00 0.00 C ATOM 753 C MET A 181 -12.542 -6.077 -8.873 1.00 0.00 C ATOM 754 O MET A 181 -13.520 -6.562 -8.309 1.00 0.00 O ATOM 755 CB MET A 181 -12.920 -6.391 -11.324 1.00 0.00 C ATOM 756 CG MET A 181 -12.274 -5.387 -12.280 1.00 0.00 C ATOM 757 SD MET A 181 -13.495 -4.755 -13.418 1.00 0.00 S ATOM 758 CE MET A 181 -12.603 -4.924 -14.955 1.00 0.00 C ATOM 0 H MET A 181 -12.659 -8.684 -10.371 1.00 0.00 H new ATOM 0 HA MET A 181 -10.999 -6.296 -10.340 1.00 0.00 H new ATOM 0 HB2 MET A 181 -13.160 -7.308 -11.862 1.00 0.00 H new ATOM 0 HB3 MET A 181 -13.860 -5.987 -10.947 1.00 0.00 H new ATOM 0 HG2 MET A 181 -11.833 -4.566 -11.715 1.00 0.00 H new ATOM 0 HG3 MET A 181 -11.465 -5.866 -12.831 1.00 0.00 H new ATOM 0 HE1 MET A 181 -13.310 -4.955 -15.784 1.00 0.00 H new ATOM 0 HE2 MET A 181 -11.932 -4.075 -15.081 1.00 0.00 H new ATOM 0 HE3 MET A 181 -12.022 -5.846 -14.939 1.00 0.00 H new ATOM 768 N ILE A 182 -11.889 -5.002 -8.454 1.00 0.00 N ATOM 769 CA ILE A 182 -12.302 -4.297 -7.253 1.00 0.00 C ATOM 770 C ILE A 182 -12.444 -2.807 -7.565 1.00 0.00 C ATOM 771 O ILE A 182 -11.656 -2.252 -8.330 1.00 0.00 O ATOM 772 CB ILE A 182 -11.342 -4.596 -6.100 1.00 0.00 C ATOM 773 CG1 ILE A 182 -11.193 -6.104 -5.886 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.779 -3.877 -4.822 1.00 0.00 C ATOM 775 CD1 ILE A 182 -12.549 -6.755 -5.609 1.00 0.00 C ATOM 0 H ILE A 182 -11.077 -4.603 -8.925 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.280 -4.648 -6.922 1.00 0.00 H new ATOM 0 HB ILE A 182 -10.358 -4.210 -6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -10.742 -6.557 -6.769 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.518 -6.291 -5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -11.080 -4.107 -4.018 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -11.791 -2.801 -4.996 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -12.778 -4.211 -4.540 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -12.415 -7.826 -5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -12.987 -6.317 -4.712 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -13.213 -6.587 -6.457 1.00 0.00 H new ATOM 787 N PRO A 183 -13.479 -2.185 -6.942 1.00 0.00 N ATOM 788 CA PRO A 183 -13.734 -0.769 -7.144 1.00 0.00 C ATOM 789 C PRO A 183 -12.718 0.086 -6.384 1.00 0.00 C ATOM 790 O PRO A 183 -12.301 -0.273 -5.284 1.00 0.00 O ATOM 791 CB PRO A 183 -15.163 -0.554 -6.672 1.00 0.00 C ATOM 792 CG PRO A 183 -15.496 -1.750 -5.794 1.00 0.00 C ATOM 793 CD PRO A 183 -14.433 -2.811 -6.029 1.00 0.00 C ATOM 0 HA PRO A 183 -13.623 -0.467 -8.185 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.254 0.378 -6.114 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -15.848 -0.487 -7.517 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.519 -1.458 -4.744 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.484 -2.139 -6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.953 -3.104 -5.095 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.863 -3.713 -6.464 1.00 0.00 H new ATOM 801 N VAL A 184 -12.351 1.199 -7.001 1.00 0.00 N ATOM 802 CA VAL A 184 -11.392 2.108 -6.396 1.00 0.00 C ATOM 803 C VAL A 184 -12.113 3.013 -5.395 1.00 0.00 C ATOM 804 O VAL A 184 -11.544 3.395 -4.374 1.00 0.00 O ATOM 805 CB VAL A 184 -10.652 2.890 -7.483 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.727 3.942 -6.870 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.876 1.947 -8.404 1.00 0.00 C ATOM 0 H VAL A 184 -12.700 1.492 -7.913 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.635 1.550 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 184 -11.396 3.410 -8.086 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.214 4.483 -7.665 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.315 4.642 -6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.992 3.452 -6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -9.359 2.528 -9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -9.147 1.386 -7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.568 1.254 -8.882 1.00 0.00 H new ATOM 817 N PRO A 185 -13.390 3.339 -5.733 1.00 0.00 N ATOM 818 CA PRO A 185 -14.197 4.191 -4.876 1.00 0.00 C ATOM 819 C PRO A 185 -14.680 3.428 -3.640 1.00 0.00 C ATOM 820 O PRO A 185 -14.672 3.964 -2.533 1.00 0.00 O ATOM 821 CB PRO A 185 -15.335 4.674 -5.760 1.00 0.00 C ATOM 822 CG PRO A 185 -15.386 3.711 -6.935 1.00 0.00 C ATOM 823 CD PRO A 185 -14.097 2.904 -6.933 1.00 0.00 C ATOM 0 HA PRO A 185 -13.637 5.036 -4.475 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -16.279 4.676 -5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -15.160 5.695 -6.099 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -16.250 3.051 -6.851 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -15.493 4.257 -7.872 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.300 1.833 -6.907 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.509 3.095 -7.830 1.00 0.00 H new ATOM 831 N TYR A 186 -15.089 2.190 -3.872 1.00 0.00 N ATOM 832 CA TYR A 186 -15.575 1.348 -2.793 1.00 0.00 C ATOM 833 C TYR A 186 -14.417 0.645 -2.083 1.00 0.00 C ATOM 834 O TYR A 186 -14.520 -0.531 -1.732 1.00 0.00 O ATOM 835 CB TYR A 186 -16.469 0.294 -3.449 1.00 0.00 C ATOM 836 CG TYR A 186 -17.966 0.524 -3.229 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.651 1.419 -4.026 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.630 -0.164 -2.234 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.060 1.635 -3.818 1.00 0.00 C ATOM 840 CE2 TYR A 186 -20.039 0.052 -2.027 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.684 0.941 -2.829 1.00 0.00 C ATOM 842 OH TYR A 186 -22.015 1.145 -2.634 1.00 0.00 O ATOM 0 H TYR A 186 -15.094 1.749 -4.792 1.00 0.00 H new ATOM 0 HA TYR A 186 -16.107 1.944 -2.051 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.268 0.277 -4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -16.202 -0.688 -3.059 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.131 1.957 -4.805 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -18.093 -0.864 -1.611 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.608 2.332 -4.434 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -20.571 -0.480 -1.252 1.00 0.00 H new ATOM 0 HH TYR A 186 -22.328 0.582 -1.895 1.00 0.00 H new ATOM 852 N VAL A 187 -13.340 1.393 -1.890 1.00 0.00 N ATOM 853 CA VAL A 187 -12.163 0.855 -1.228 1.00 0.00 C ATOM 854 C VAL A 187 -11.409 1.994 -0.537 1.00 0.00 C ATOM 855 O VAL A 187 -11.844 3.143 -0.574 1.00 0.00 O ATOM 856 CB VAL A 187 -11.302 0.089 -2.233 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.976 -1.220 -2.647 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.984 0.954 -3.454 1.00 0.00 C ATOM 0 H VAL A 187 -13.258 2.367 -2.181 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.450 0.140 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.359 -0.160 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.343 -1.745 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.126 -1.846 -1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.940 -1.003 -3.107 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -10.371 0.385 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.913 1.249 -3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -10.442 1.845 -3.137 1.00 0.00 H new ATOM 868 N GLU A 188 -10.291 1.633 0.075 1.00 0.00 N ATOM 869 CA GLU A 188 -9.471 2.609 0.773 1.00 0.00 C ATOM 870 C GLU A 188 -7.988 2.349 0.501 1.00 0.00 C ATOM 871 O GLU A 188 -7.594 1.217 0.222 1.00 0.00 O ATOM 872 CB GLU A 188 -9.764 2.597 2.275 1.00 0.00 C ATOM 873 CG GLU A 188 -9.968 4.017 2.805 1.00 0.00 C ATOM 874 CD GLU A 188 -9.741 4.077 4.316 1.00 0.00 C ATOM 875 OE1 GLU A 188 -8.892 3.293 4.793 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.422 4.904 4.960 1.00 0.00 O ATOM 0 H GLU A 188 -9.933 0.678 0.102 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.720 3.601 0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.655 2.001 2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -8.939 2.122 2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -9.281 4.698 2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.978 4.354 2.572 1.00 0.00 H new ATOM 883 N LYS A 189 -7.207 3.414 0.591 1.00 0.00 N ATOM 884 CA LYS A 189 -5.776 3.316 0.358 1.00 0.00 C ATOM 885 C LYS A 189 -5.072 2.964 1.671 1.00 0.00 C ATOM 886 O LYS A 189 -5.010 3.786 2.584 1.00 0.00 O ATOM 887 CB LYS A 189 -5.251 4.594 -0.299 1.00 0.00 C ATOM 888 CG LYS A 189 -5.532 5.816 0.578 1.00 0.00 C ATOM 889 CD LYS A 189 -4.261 6.640 0.794 1.00 0.00 C ATOM 890 CE LYS A 189 -3.774 6.527 2.240 1.00 0.00 C ATOM 891 NZ LYS A 189 -4.770 7.105 3.169 1.00 0.00 N ATOM 0 H LYS A 189 -7.538 4.351 0.822 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.559 2.512 -0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.178 4.504 -0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.721 4.726 -1.274 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.296 6.436 0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -5.929 5.494 1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -3.480 6.296 0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.455 7.685 0.552 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -3.599 5.481 2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -2.821 7.045 2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.283 7.502 3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.300 7.858 2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.428 6.362 3.478 1.00 0.00 H new ATOM 905 N TYR A 190 -4.563 1.743 1.724 1.00 0.00 N ATOM 906 CA TYR A 190 -3.866 1.273 2.910 1.00 0.00 C ATOM 907 C TYR A 190 -2.415 0.910 2.586 1.00 0.00 C ATOM 908 O TYR A 190 -2.146 -0.163 2.049 1.00 0.00 O ATOM 909 CB TYR A 190 -4.607 0.013 3.362 1.00 0.00 C ATOM 910 CG TYR A 190 -3.876 -0.783 4.446 1.00 0.00 C ATOM 911 CD1 TYR A 190 -4.023 -0.436 5.773 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.071 -1.847 4.095 1.00 0.00 C ATOM 913 CE1 TYR A 190 -3.335 -1.184 6.794 1.00 0.00 C ATOM 914 CE2 TYR A 190 -2.384 -2.596 5.116 1.00 0.00 C ATOM 915 CZ TYR A 190 -2.550 -2.227 6.414 1.00 0.00 C ATOM 916 OH TYR A 190 -1.901 -2.934 7.378 1.00 0.00 O ATOM 0 H TYR A 190 -4.619 1.064 0.965 1.00 0.00 H new ATOM 0 HA TYR A 190 -3.850 2.046 3.678 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.591 0.297 3.735 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -4.767 -0.632 2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.654 0.397 6.047 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -2.956 -2.118 3.056 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -3.440 -0.922 7.837 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -1.751 -3.432 4.856 1.00 0.00 H new ATOM 0 HH TYR A 190 -1.378 -3.651 6.962 1.00 0.00 H new