USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 512 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 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 HIS : no HD1:sc= -0.827 K(o=-0.83,f=-1.4) USER MOD Single : A 146 TYR OH : rot -83:sc= 0.316 USER MOD Single : A 151 GLN : amide:sc= -0.265 K(o=-0.27,f=-1.4!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -2.65! C(o=-3.6!,f=-2.6!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -120:sc= -3.06! USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -167:sc= -0.701 (180deg=-1.04) USER MOD Single : A 196 SER OG : rot 8:sc= 0.088 USER MOD Single : A 201 ASN :FLIP amide:sc= -5.97! C(o=-10!,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 10.980 -5.500 -10.293 1.00 0.00 N ATOM 2 CA LYS A 144 9.640 -5.828 -9.727 1.00 0.00 C ATOM 3 C LYS A 144 9.126 -4.639 -8.913 1.00 0.00 C ATOM 4 O LYS A 144 9.862 -4.013 -8.178 1.00 0.00 O ATOM 5 CB LYS A 144 9.755 -7.053 -8.818 1.00 0.00 C ATOM 6 CG LYS A 144 10.917 -6.860 -7.842 1.00 0.00 C ATOM 7 CD LYS A 144 11.569 -8.214 -7.552 1.00 0.00 C ATOM 8 CE LYS A 144 12.994 -8.223 -8.109 1.00 0.00 C ATOM 9 NZ LYS A 144 13.557 -9.599 -8.005 1.00 0.00 N ATOM 0 HA LYS A 144 8.946 -6.042 -10.540 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.825 -7.199 -8.268 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.915 -7.949 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.651 -6.174 -8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.558 -6.411 -6.916 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.586 -8.399 -6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.985 -9.015 -8.005 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.992 -7.897 -9.149 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.617 -7.520 -7.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 14.526 -9.607 -8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.572 -9.893 -7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.966 -10.258 -8.552 1.00 0.00 H new ATOM 23 N HIS A 145 7.867 -4.323 -9.039 1.00 0.00 N ATOM 24 CA HIS A 145 7.308 -3.175 -8.272 1.00 0.00 C ATOM 25 C HIS A 145 5.912 -3.533 -7.759 1.00 0.00 C ATOM 26 O HIS A 145 5.247 -4.399 -8.292 1.00 0.00 O ATOM 27 CB HIS A 145 7.214 -1.950 -9.185 1.00 0.00 C ATOM 28 CG HIS A 145 7.533 -0.713 -8.395 1.00 0.00 C ATOM 29 ND1 HIS A 145 7.437 0.558 -8.939 1.00 0.00 N ATOM 30 CD2 HIS A 145 7.946 -0.534 -7.098 1.00 0.00 C ATOM 31 CE1 HIS A 145 7.782 1.437 -7.981 1.00 0.00 C ATOM 32 NE2 HIS A 145 8.102 0.824 -6.838 1.00 0.00 N ATOM 0 H HIS A 145 7.202 -4.810 -9.640 1.00 0.00 H new ATOM 0 HA HIS A 145 7.960 -2.952 -7.427 1.00 0.00 H new ATOM 0 HB2 HIS A 145 7.908 -2.051 -10.020 1.00 0.00 H new ATOM 0 HB3 HIS A 145 6.213 -1.875 -9.610 1.00 0.00 H new ATOM 0 HD2 HIS A 145 8.123 -1.327 -6.387 1.00 0.00 H new ATOM 0 HE1 HIS A 145 7.798 2.508 -8.119 1.00 0.00 H new ATOM 0 HE2 HIS A 145 8.397 1.258 -5.963 1.00 0.00 H new ATOM 40 N TYR A 146 5.460 -2.871 -6.728 1.00 0.00 N ATOM 41 CA TYR A 146 4.106 -3.173 -6.186 1.00 0.00 C ATOM 42 C TYR A 146 3.182 -1.978 -6.440 1.00 0.00 C ATOM 43 O TYR A 146 3.617 -0.845 -6.488 1.00 0.00 O ATOM 44 CB TYR A 146 4.202 -3.436 -4.681 1.00 0.00 C ATOM 45 CG TYR A 146 4.933 -4.731 -4.440 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.648 -5.850 -5.232 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.890 -4.818 -3.420 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.321 -7.056 -5.006 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.561 -6.024 -3.194 1.00 0.00 C ATOM 50 CZ TYR A 146 6.278 -7.144 -3.986 1.00 0.00 C ATOM 51 OH TYR A 146 6.939 -8.333 -3.762 1.00 0.00 O ATOM 0 H TYR A 146 5.970 -2.135 -6.239 1.00 0.00 H new ATOM 0 HA TYR A 146 3.704 -4.057 -6.680 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.725 -2.615 -4.191 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.204 -3.484 -4.245 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.909 -5.782 -6.017 1.00 0.00 H new ATOM 0 HD2 TYR A 146 6.109 -3.955 -2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.103 -7.919 -5.618 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.298 -6.092 -2.408 1.00 0.00 H new ATOM 0 HH TYR A 146 6.384 -8.916 -3.203 1.00 0.00 H new ATOM 61 N ARG A 147 1.912 -2.225 -6.610 1.00 0.00 N ATOM 62 CA ARG A 147 0.962 -1.104 -6.868 1.00 0.00 C ATOM 63 C ARG A 147 0.669 -0.363 -5.562 1.00 0.00 C ATOM 64 O ARG A 147 -0.167 -0.771 -4.780 1.00 0.00 O ATOM 65 CB ARG A 147 -0.341 -1.666 -7.437 1.00 0.00 C ATOM 66 CG ARG A 147 -0.024 -2.768 -8.451 1.00 0.00 C ATOM 67 CD ARG A 147 -0.298 -4.135 -7.821 1.00 0.00 C ATOM 68 NE ARG A 147 -1.631 -4.630 -8.266 1.00 0.00 N ATOM 69 CZ ARG A 147 -1.835 -4.915 -9.523 1.00 0.00 C ATOM 70 NH1 ARG A 147 -1.231 -5.935 -10.068 1.00 0.00 N ATOM 71 NH2 ARG A 147 -2.642 -4.177 -10.236 1.00 0.00 N ATOM 0 H ARG A 147 1.491 -3.153 -6.582 1.00 0.00 H new ATOM 0 HA ARG A 147 1.406 -0.411 -7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.959 -2.065 -6.633 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.914 -0.871 -7.915 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.633 -2.640 -9.346 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.018 -2.702 -8.762 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.479 -4.843 -8.110 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.271 -4.058 -6.734 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.384 -4.746 -7.588 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.599 -6.510 -9.511 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.391 -6.157 -11.051 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.113 -3.378 -9.810 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.802 -4.399 -11.219 1.00 0.00 H new ATOM 85 N GLY A 148 1.348 0.727 -5.320 1.00 0.00 N ATOM 86 CA GLY A 148 1.102 1.495 -4.067 1.00 0.00 C ATOM 87 C GLY A 148 2.401 1.607 -3.267 1.00 0.00 C ATOM 88 O GLY A 148 2.554 2.476 -2.433 1.00 0.00 O ATOM 0 H GLY A 148 2.061 1.117 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.724 2.489 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.337 0.999 -3.469 1.00 0.00 H new ATOM 92 N VAL A 149 3.339 0.732 -3.508 1.00 0.00 N ATOM 93 CA VAL A 149 4.622 0.790 -2.752 1.00 0.00 C ATOM 94 C VAL A 149 5.620 1.687 -3.484 1.00 0.00 C ATOM 95 O VAL A 149 5.915 1.486 -4.645 1.00 0.00 O ATOM 96 CB VAL A 149 5.214 -0.614 -2.633 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.549 -0.545 -1.892 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.251 -1.514 -1.858 1.00 0.00 C ATOM 0 H VAL A 149 3.272 -0.019 -4.195 1.00 0.00 H new ATOM 0 HA VAL A 149 4.426 1.195 -1.759 1.00 0.00 H new ATOM 0 HB VAL A 149 5.371 -1.024 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.970 -1.547 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.239 0.094 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.391 -0.133 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.675 -2.514 -1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.092 -1.103 -0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.298 -1.567 -2.385 1.00 0.00 H new ATOM 108 N ARG A 150 6.159 2.662 -2.807 1.00 0.00 N ATOM 109 CA ARG A 150 7.155 3.556 -3.455 1.00 0.00 C ATOM 110 C ARG A 150 8.555 3.072 -3.084 1.00 0.00 C ATOM 111 O ARG A 150 8.772 2.552 -2.008 1.00 0.00 O ATOM 112 CB ARG A 150 6.957 4.991 -2.966 1.00 0.00 C ATOM 113 CG ARG A 150 6.713 5.908 -4.164 1.00 0.00 C ATOM 114 CD ARG A 150 5.207 6.087 -4.373 1.00 0.00 C ATOM 115 NE ARG A 150 4.749 7.306 -3.650 1.00 0.00 N ATOM 116 CZ ARG A 150 3.872 8.100 -4.200 1.00 0.00 C ATOM 117 NH1 ARG A 150 2.810 7.602 -4.773 1.00 0.00 N ATOM 118 NH2 ARG A 150 4.056 9.392 -4.177 1.00 0.00 N ATOM 0 H ARG A 150 5.952 2.878 -1.832 1.00 0.00 H new ATOM 0 HA ARG A 150 7.028 3.534 -4.537 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.112 5.039 -2.279 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.836 5.323 -2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.185 6.876 -3.996 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.167 5.483 -5.059 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.984 6.176 -5.436 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.671 5.211 -4.007 1.00 0.00 H new ATOM 0 HE ARG A 150 5.121 7.520 -2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.666 6.592 -4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.124 8.223 -5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.886 9.781 -3.729 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.370 10.013 -4.607 1.00 0.00 H new ATOM 132 N GLN A 151 9.504 3.223 -3.962 1.00 0.00 N ATOM 133 CA GLN A 151 10.881 2.752 -3.645 1.00 0.00 C ATOM 134 C GLN A 151 11.856 3.929 -3.680 1.00 0.00 C ATOM 135 O GLN A 151 11.781 4.789 -4.534 1.00 0.00 O ATOM 136 CB GLN A 151 11.303 1.707 -4.677 1.00 0.00 C ATOM 137 CG GLN A 151 11.234 2.316 -6.079 1.00 0.00 C ATOM 138 CD GLN A 151 12.498 1.953 -6.860 1.00 0.00 C ATOM 139 OE1 GLN A 151 13.568 1.856 -6.294 1.00 0.00 O ATOM 140 NE2 GLN A 151 12.418 1.749 -8.146 1.00 0.00 N ATOM 0 H GLN A 151 9.388 3.650 -4.881 1.00 0.00 H new ATOM 0 HA GLN A 151 10.893 2.312 -2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.316 1.363 -4.468 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.651 0.836 -4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 151 10.352 1.948 -6.603 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.135 3.399 -6.011 1.00 0.00 H new ATOM 0 HE21 GLN A 151 11.519 1.831 -8.620 1.00 0.00 H new ATOM 0 HE22 GLN A 151 13.255 1.508 -8.677 1.00 0.00 H new ATOM 149 N ARG A 152 12.778 3.967 -2.756 1.00 0.00 N ATOM 150 CA ARG A 152 13.766 5.080 -2.733 1.00 0.00 C ATOM 151 C ARG A 152 15.117 4.563 -3.237 1.00 0.00 C ATOM 152 O ARG A 152 15.389 3.381 -3.170 1.00 0.00 O ATOM 153 CB ARG A 152 13.915 5.604 -1.303 1.00 0.00 C ATOM 154 CG ARG A 152 12.538 5.977 -0.750 1.00 0.00 C ATOM 155 CD ARG A 152 12.626 7.322 -0.027 1.00 0.00 C ATOM 156 NE ARG A 152 11.256 7.773 0.350 1.00 0.00 N ATOM 157 CZ ARG A 152 11.095 8.621 1.330 1.00 0.00 C ATOM 158 NH1 ARG A 152 10.934 8.187 2.550 1.00 0.00 N ATOM 159 NH2 ARG A 152 11.094 9.903 1.089 1.00 0.00 N ATOM 0 H ARG A 152 12.888 3.274 -2.016 1.00 0.00 H new ATOM 0 HA ARG A 152 13.422 5.890 -3.376 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.378 4.845 -0.673 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.572 6.474 -1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.812 6.035 -1.561 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.189 5.205 -0.064 1.00 0.00 H new ATOM 0 HD2 ARG A 152 13.248 7.229 0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 152 13.100 8.063 -0.671 1.00 0.00 H new ATOM 0 HE ARG A 152 10.445 7.419 -0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.934 7.185 2.739 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.808 8.850 3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.219 10.243 0.135 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.968 10.566 1.854 1.00 0.00 H new ATOM 173 N PRO A 153 15.921 5.468 -3.733 1.00 0.00 N ATOM 174 CA PRO A 153 17.255 5.138 -4.266 1.00 0.00 C ATOM 175 C PRO A 153 18.257 4.917 -3.127 1.00 0.00 C ATOM 176 O PRO A 153 19.438 4.747 -3.354 1.00 0.00 O ATOM 177 CB PRO A 153 17.628 6.372 -5.092 1.00 0.00 C ATOM 178 CG PRO A 153 16.774 7.540 -4.539 1.00 0.00 C ATOM 179 CD PRO A 153 15.577 6.902 -3.809 1.00 0.00 C ATOM 0 HA PRO A 153 17.263 4.219 -4.852 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.692 6.592 -5.003 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.424 6.208 -6.150 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.358 8.159 -3.858 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.435 8.188 -5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.441 7.332 -2.817 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.647 7.060 -4.355 1.00 0.00 H new ATOM 187 N TRP A 154 17.798 4.921 -1.905 1.00 0.00 N ATOM 188 CA TRP A 154 18.731 4.711 -0.763 1.00 0.00 C ATOM 189 C TRP A 154 18.533 3.306 -0.189 1.00 0.00 C ATOM 190 O TRP A 154 19.473 2.552 -0.032 1.00 0.00 O ATOM 191 CB TRP A 154 18.451 5.749 0.326 1.00 0.00 C ATOM 192 CG TRP A 154 19.462 5.606 1.418 1.00 0.00 C ATOM 193 CD1 TRP A 154 19.180 5.270 2.698 1.00 0.00 C ATOM 194 CD2 TRP A 154 20.906 5.787 1.350 1.00 0.00 C ATOM 195 NE1 TRP A 154 20.360 5.232 3.420 1.00 0.00 N ATOM 196 CE2 TRP A 154 21.451 5.544 2.633 1.00 0.00 C ATOM 197 CE3 TRP A 154 21.787 6.135 0.308 1.00 0.00 C ATOM 198 CZ2 TRP A 154 22.822 5.643 2.876 1.00 0.00 C ATOM 199 CZ3 TRP A 154 23.168 6.235 0.548 1.00 0.00 C ATOM 200 CH2 TRP A 154 23.685 5.989 1.829 1.00 0.00 C ATOM 0 H TRP A 154 16.820 5.060 -1.649 1.00 0.00 H new ATOM 0 HA TRP A 154 19.758 4.819 -1.113 1.00 0.00 H new ATOM 0 HB2 TRP A 154 18.493 6.754 -0.094 1.00 0.00 H new ATOM 0 HB3 TRP A 154 17.446 5.612 0.725 1.00 0.00 H new ATOM 0 HD1 TRP A 154 18.195 5.065 3.092 1.00 0.00 H new ATOM 0 HE1 TRP A 154 20.417 5.002 4.412 1.00 0.00 H new ATOM 0 HE3 TRP A 154 21.399 6.326 -0.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 23.214 5.454 3.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 23.835 6.503 -0.258 1.00 0.00 H new ATOM 0 HH2 TRP A 154 24.747 6.066 2.007 1.00 0.00 H new ATOM 211 N GLY A 155 17.320 2.950 0.130 1.00 0.00 N ATOM 212 CA GLY A 155 17.066 1.594 0.695 1.00 0.00 C ATOM 213 C GLY A 155 15.819 1.634 1.579 1.00 0.00 C ATOM 214 O GLY A 155 15.858 1.281 2.741 1.00 0.00 O ATOM 0 H GLY A 155 16.494 3.538 0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.930 0.872 -0.111 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.927 1.264 1.277 1.00 0.00 H new ATOM 218 N LYS A 156 14.711 2.061 1.039 1.00 0.00 N ATOM 219 CA LYS A 156 13.461 2.124 1.848 1.00 0.00 C ATOM 220 C LYS A 156 12.251 2.045 0.917 1.00 0.00 C ATOM 221 O LYS A 156 12.387 1.907 -0.282 1.00 0.00 O ATOM 222 CB LYS A 156 13.425 3.442 2.627 1.00 0.00 C ATOM 223 CG LYS A 156 13.861 3.195 4.073 1.00 0.00 C ATOM 224 CD LYS A 156 13.057 4.098 5.009 1.00 0.00 C ATOM 225 CE LYS A 156 13.809 5.412 5.224 1.00 0.00 C ATOM 226 NZ LYS A 156 13.412 6.003 6.533 1.00 0.00 N ATOM 0 H LYS A 156 14.617 2.369 0.071 1.00 0.00 H new ATOM 0 HA LYS A 156 13.435 1.289 2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.084 4.172 2.157 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.419 3.861 2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.706 2.149 4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.927 3.397 4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 156 12.073 4.296 4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.897 3.598 5.964 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.884 5.235 5.204 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.585 6.108 4.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.923 6.897 6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.388 6.185 6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.647 5.340 7.299 1.00 0.00 H new ATOM 240 N PHE A 157 11.067 2.132 1.459 1.00 0.00 N ATOM 241 CA PHE A 157 9.849 2.064 0.602 1.00 0.00 C ATOM 242 C PHE A 157 8.703 2.811 1.288 1.00 0.00 C ATOM 243 O PHE A 157 8.891 3.470 2.291 1.00 0.00 O ATOM 244 CB PHE A 157 9.448 0.601 0.396 1.00 0.00 C ATOM 245 CG PHE A 157 10.394 -0.052 -0.584 1.00 0.00 C ATOM 246 CD1 PHE A 157 11.623 -0.554 -0.140 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.040 -0.158 -1.937 1.00 0.00 C ATOM 248 CE1 PHE A 157 12.501 -1.162 -1.048 1.00 0.00 C ATOM 249 CE2 PHE A 157 10.919 -0.766 -2.844 1.00 0.00 C ATOM 250 CZ PHE A 157 12.149 -1.267 -2.399 1.00 0.00 C ATOM 0 H PHE A 157 10.890 2.247 2.457 1.00 0.00 H new ATOM 0 HA PHE A 157 10.060 2.523 -0.364 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.471 0.070 1.348 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.425 0.543 0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.895 -0.473 0.902 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.091 0.228 -2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.449 -1.549 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 157 10.648 -0.848 -3.886 1.00 0.00 H new ATOM 0 HZ PHE A 157 12.826 -1.735 -3.098 1.00 0.00 H new ATOM 260 N ALA A 158 7.516 2.712 0.754 1.00 0.00 N ATOM 261 CA ALA A 158 6.358 3.415 1.377 1.00 0.00 C ATOM 262 C ALA A 158 5.058 2.739 0.942 1.00 0.00 C ATOM 263 O ALA A 158 4.661 2.814 -0.203 1.00 0.00 O ATOM 264 CB ALA A 158 6.344 4.879 0.931 1.00 0.00 C ATOM 0 H ALA A 158 7.298 2.175 -0.086 1.00 0.00 H new ATOM 0 HA ALA A 158 6.449 3.368 2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.497 5.390 1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.270 5.363 1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.255 4.928 -0.154 1.00 0.00 H new ATOM 270 N ALA A 159 4.389 2.084 1.848 1.00 0.00 N ATOM 271 CA ALA A 159 3.114 1.412 1.481 1.00 0.00 C ATOM 272 C ALA A 159 1.997 2.453 1.432 1.00 0.00 C ATOM 273 O ALA A 159 1.636 3.038 2.433 1.00 0.00 O ATOM 274 CB ALA A 159 2.778 0.348 2.529 1.00 0.00 C ATOM 0 H ALA A 159 4.669 1.985 2.824 1.00 0.00 H new ATOM 0 HA ALA A 159 3.215 0.937 0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.844 -0.145 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.579 -0.390 2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.672 0.820 3.506 1.00 0.00 H new ATOM 280 N GLU A 160 1.450 2.690 0.273 1.00 0.00 N ATOM 281 CA GLU A 160 0.357 3.695 0.151 1.00 0.00 C ATOM 282 C GLU A 160 -0.808 3.083 -0.627 1.00 0.00 C ATOM 283 O GLU A 160 -0.623 2.215 -1.457 1.00 0.00 O ATOM 284 CB GLU A 160 0.877 4.930 -0.590 1.00 0.00 C ATOM 285 CG GLU A 160 1.963 5.609 0.247 1.00 0.00 C ATOM 286 CD GLU A 160 3.199 5.855 -0.620 1.00 0.00 C ATOM 287 OE1 GLU A 160 3.774 4.886 -1.085 1.00 0.00 O ATOM 288 OE2 GLU A 160 3.548 7.009 -0.806 1.00 0.00 O ATOM 0 H GLU A 160 1.713 2.230 -0.598 1.00 0.00 H new ATOM 0 HA GLU A 160 0.018 3.988 1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.279 4.642 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.059 5.626 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.592 6.553 0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.223 4.983 1.100 1.00 0.00 H new ATOM 295 N ILE A 161 -2.007 3.525 -0.368 1.00 0.00 N ATOM 296 CA ILE A 161 -3.180 2.962 -1.093 1.00 0.00 C ATOM 297 C ILE A 161 -4.159 4.087 -1.434 1.00 0.00 C ATOM 298 O ILE A 161 -4.663 4.770 -0.565 1.00 0.00 O ATOM 299 CB ILE A 161 -3.876 1.930 -0.204 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.236 1.569 -0.807 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.081 2.514 1.194 1.00 0.00 C ATOM 302 CD1 ILE A 161 -5.968 0.601 0.124 1.00 0.00 C ATOM 0 H ILE A 161 -2.225 4.251 0.314 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.845 2.484 -2.014 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.257 1.035 -0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.832 2.470 -0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.101 1.114 -1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.577 1.778 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.114 2.771 1.626 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.698 3.410 1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.936 0.345 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.374 -0.305 0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.116 1.072 1.096 1.00 0.00 H new ATOM 314 N ARG A 162 -4.435 4.285 -2.696 1.00 0.00 N ATOM 315 CA ARG A 162 -5.383 5.363 -3.092 1.00 0.00 C ATOM 316 C ARG A 162 -6.755 5.083 -2.473 1.00 0.00 C ATOM 317 O ARG A 162 -7.197 3.953 -2.408 1.00 0.00 O ATOM 318 CB ARG A 162 -5.507 5.402 -4.617 1.00 0.00 C ATOM 319 CG ARG A 162 -6.136 4.099 -5.114 1.00 0.00 C ATOM 320 CD ARG A 162 -5.911 3.965 -6.621 1.00 0.00 C ATOM 321 NE ARG A 162 -7.202 3.637 -7.290 1.00 0.00 N ATOM 322 CZ ARG A 162 -7.235 2.747 -8.243 1.00 0.00 C ATOM 323 NH1 ARG A 162 -6.823 3.060 -9.442 1.00 0.00 N ATOM 324 NH2 ARG A 162 -7.680 1.546 -8.000 1.00 0.00 N ATOM 0 H ARG A 162 -4.044 3.746 -3.469 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.012 6.324 -2.736 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.118 6.252 -4.921 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.524 5.539 -5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.696 3.249 -4.593 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.203 4.091 -4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.507 4.894 -7.023 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.177 3.185 -6.822 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.060 4.109 -7.003 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.476 4.000 -9.633 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.848 2.365 -10.188 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.003 1.301 -7.064 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.705 0.851 -8.746 1.00 0.00 H new ATOM 338 N ASP A 163 -7.430 6.102 -2.015 1.00 0.00 N ATOM 339 CA ASP A 163 -8.770 5.891 -1.399 1.00 0.00 C ATOM 340 C ASP A 163 -9.830 6.654 -2.200 1.00 0.00 C ATOM 341 O ASP A 163 -9.971 7.852 -2.049 1.00 0.00 O ATOM 342 CB ASP A 163 -8.753 6.410 0.040 1.00 0.00 C ATOM 343 CG ASP A 163 -9.966 5.862 0.796 1.00 0.00 C ATOM 344 OD1 ASP A 163 -10.992 5.665 0.165 1.00 0.00 O ATOM 345 OD2 ASP A 163 -9.847 5.648 1.991 1.00 0.00 O ATOM 0 H ASP A 163 -7.111 7.071 -2.041 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.008 4.827 -1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.833 6.104 0.537 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.770 7.500 0.045 1.00 0.00 H new ATOM 350 N PRO A 164 -10.548 5.939 -3.031 1.00 0.00 N ATOM 351 CA PRO A 164 -11.608 6.528 -3.868 1.00 0.00 C ATOM 352 C PRO A 164 -12.858 6.808 -3.030 1.00 0.00 C ATOM 353 O PRO A 164 -13.610 7.722 -3.306 1.00 0.00 O ATOM 354 CB PRO A 164 -11.878 5.448 -4.922 1.00 0.00 C ATOM 355 CG PRO A 164 -11.384 4.114 -4.313 1.00 0.00 C ATOM 356 CD PRO A 164 -10.373 4.482 -3.211 1.00 0.00 C ATOM 0 HA PRO A 164 -11.325 7.483 -4.311 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.940 5.396 -5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.352 5.670 -5.850 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.217 3.544 -3.900 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -10.917 3.490 -5.075 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.575 3.939 -2.288 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.353 4.237 -3.508 1.00 0.00 H new ATOM 364 N ALA A 165 -13.085 6.029 -2.008 1.00 0.00 N ATOM 365 CA ALA A 165 -14.282 6.250 -1.153 1.00 0.00 C ATOM 366 C ALA A 165 -14.092 7.523 -0.322 1.00 0.00 C ATOM 367 O ALA A 165 -15.011 8.005 0.311 1.00 0.00 O ATOM 368 CB ALA A 165 -14.472 5.054 -0.220 1.00 0.00 C ATOM 0 H ALA A 165 -12.491 5.248 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.163 6.359 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.349 5.217 0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.611 4.149 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.591 4.942 0.412 1.00 0.00 H new ATOM 374 N LYS A 166 -12.908 8.071 -0.322 1.00 0.00 N ATOM 375 CA LYS A 166 -12.661 9.313 0.465 1.00 0.00 C ATOM 376 C LYS A 166 -12.550 10.503 -0.490 1.00 0.00 C ATOM 377 O LYS A 166 -11.671 11.332 -0.367 1.00 0.00 O ATOM 378 CB LYS A 166 -11.356 9.171 1.253 1.00 0.00 C ATOM 379 CG LYS A 166 -11.437 7.941 2.158 1.00 0.00 C ATOM 380 CD LYS A 166 -12.326 8.252 3.364 1.00 0.00 C ATOM 381 CE LYS A 166 -13.268 7.076 3.622 1.00 0.00 C ATOM 382 NZ LYS A 166 -14.417 7.533 4.451 1.00 0.00 N ATOM 0 H LYS A 166 -12.101 7.713 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.487 9.474 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.514 9.076 0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.181 10.065 1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -11.842 7.094 1.603 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.439 7.656 2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.711 8.438 4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.902 9.159 3.180 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -13.627 6.670 2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.734 6.274 4.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -15.058 6.733 4.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.066 7.901 5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.931 8.284 3.948 1.00 0.00 H new ATOM 396 N ASN A 167 -13.435 10.591 -1.446 1.00 0.00 N ATOM 397 CA ASN A 167 -13.381 11.725 -2.415 1.00 0.00 C ATOM 398 C ASN A 167 -11.963 11.842 -2.977 1.00 0.00 C ATOM 399 O ASN A 167 -11.378 12.906 -2.999 1.00 0.00 O ATOM 400 CB ASN A 167 -13.761 13.048 -1.728 1.00 0.00 C ATOM 401 CG ASN A 167 -14.141 12.803 -0.264 1.00 0.00 C ATOM 402 OD1 ASN A 167 -13.248 12.987 0.669 1.00 0.00 O flip ATOM 403 ND2 ASN A 167 -15.263 12.442 0.032 1.00 0.00 N flip ATOM 0 H ASN A 167 -14.194 9.927 -1.599 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.091 11.530 -3.219 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -12.925 13.745 -1.781 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -14.596 13.511 -2.254 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.961 12.298 -0.697 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.506 12.283 1.010 1.00 0.00 H new ATOM 410 N GLY A 168 -11.406 10.752 -3.434 1.00 0.00 N ATOM 411 CA GLY A 168 -10.027 10.797 -3.996 1.00 0.00 C ATOM 412 C GLY A 168 -9.053 11.304 -2.930 1.00 0.00 C ATOM 413 O GLY A 168 -8.933 12.489 -2.698 1.00 0.00 O ATOM 0 H GLY A 168 -11.848 9.833 -3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.728 9.804 -4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.000 11.451 -4.868 1.00 0.00 H new ATOM 417 N ALA A 169 -8.356 10.412 -2.282 1.00 0.00 N ATOM 418 CA ALA A 169 -7.388 10.837 -1.232 1.00 0.00 C ATOM 419 C ALA A 169 -6.371 9.718 -1.001 1.00 0.00 C ATOM 420 O ALA A 169 -6.699 8.666 -0.488 1.00 0.00 O ATOM 421 CB ALA A 169 -8.138 11.124 0.070 1.00 0.00 C ATOM 0 H ALA A 169 -8.415 9.405 -2.435 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.871 11.740 -1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.429 11.435 0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.865 11.919 -0.096 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.656 10.223 0.398 1.00 0.00 H new ATOM 427 N ARG A 170 -5.140 9.932 -1.380 1.00 0.00 N ATOM 428 CA ARG A 170 -4.109 8.874 -1.185 1.00 0.00 C ATOM 429 C ARG A 170 -3.932 8.600 0.309 1.00 0.00 C ATOM 430 O ARG A 170 -4.108 9.471 1.138 1.00 0.00 O ATOM 431 CB ARG A 170 -2.779 9.337 -1.786 1.00 0.00 C ATOM 432 CG ARG A 170 -2.190 10.460 -0.931 1.00 0.00 C ATOM 433 CD ARG A 170 -0.780 10.788 -1.425 1.00 0.00 C ATOM 434 NE ARG A 170 0.150 10.851 -0.264 1.00 0.00 N ATOM 435 CZ ARG A 170 0.392 11.994 0.316 1.00 0.00 C ATOM 436 NH1 ARG A 170 -0.448 12.468 1.195 1.00 0.00 N ATOM 437 NH2 ARG A 170 1.471 12.663 0.018 1.00 0.00 N ATOM 0 H ARG A 170 -4.805 10.792 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.430 7.959 -1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.081 8.501 -1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.932 9.686 -2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.823 11.346 -0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -2.159 10.157 0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -0.445 10.029 -2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -0.781 11.740 -1.956 1.00 0.00 H new ATOM 0 HE ARG A 170 0.598 10.001 0.078 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -1.292 11.945 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -0.260 13.362 1.650 1.00 0.00 H new ATOM 0 HH21 ARG A 170 2.127 12.293 -0.670 1.00 0.00 H new ATOM 0 HH22 ARG A 170 1.659 13.557 0.472 1.00 0.00 H new ATOM 451 N VAL A 171 -3.590 7.390 0.659 1.00 0.00 N ATOM 452 CA VAL A 171 -3.407 7.049 2.099 1.00 0.00 C ATOM 453 C VAL A 171 -1.985 6.522 2.321 1.00 0.00 C ATOM 454 O VAL A 171 -1.672 5.397 1.989 1.00 0.00 O ATOM 455 CB VAL A 171 -4.428 5.975 2.495 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.007 5.310 3.807 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.802 6.624 2.677 1.00 0.00 C ATOM 0 H VAL A 171 -3.429 6.621 0.008 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.559 7.937 2.712 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.475 5.221 1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.738 4.549 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.029 4.845 3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.954 6.061 4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.530 5.863 2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.746 7.380 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.110 7.092 1.742 1.00 0.00 H new ATOM 467 N TRP A 172 -1.126 7.326 2.886 1.00 0.00 N ATOM 468 CA TRP A 172 0.271 6.868 3.130 1.00 0.00 C ATOM 469 C TRP A 172 0.296 5.949 4.355 1.00 0.00 C ATOM 470 O TRP A 172 0.365 6.403 5.480 1.00 0.00 O ATOM 471 CB TRP A 172 1.169 8.080 3.385 1.00 0.00 C ATOM 472 CG TRP A 172 2.578 7.623 3.596 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.029 6.973 4.694 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.724 7.769 2.707 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.377 6.711 4.537 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.851 7.180 3.329 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.893 8.348 1.435 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.103 7.167 2.712 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.152 8.336 0.810 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.254 7.746 1.448 1.00 0.00 C ATOM 0 H TRP A 172 -1.331 8.278 3.189 1.00 0.00 H new ATOM 0 HA TRP A 172 0.634 6.325 2.257 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.121 8.766 2.539 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.818 8.628 4.260 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.433 6.703 5.553 1.00 0.00 H new ATOM 0 HE1 TRP A 172 4.951 6.230 5.229 1.00 0.00 H new ATOM 0 HE3 TRP A 172 3.050 8.804 0.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 6.949 6.713 3.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.272 8.783 -0.166 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.219 7.739 0.963 1.00 0.00 H new ATOM 491 N LEU A 173 0.243 4.663 4.147 1.00 0.00 N ATOM 492 CA LEU A 173 0.266 3.723 5.304 1.00 0.00 C ATOM 493 C LEU A 173 1.511 3.994 6.151 1.00 0.00 C ATOM 494 O LEU A 173 1.424 4.231 7.339 1.00 0.00 O ATOM 495 CB LEU A 173 0.298 2.279 4.795 1.00 0.00 C ATOM 496 CG LEU A 173 -0.889 2.037 3.861 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.673 0.735 3.087 1.00 0.00 C ATOM 498 CD2 LEU A 173 -2.173 1.929 4.688 1.00 0.00 C ATOM 0 H LEU A 173 0.185 4.222 3.229 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.628 3.871 5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.233 2.089 4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.260 1.586 5.635 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.974 2.867 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.519 0.563 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.242 0.809 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.588 -0.095 3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.020 1.757 4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.086 1.098 5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.328 2.855 5.241 1.00 0.00 H new ATOM 510 N GLY A 174 2.670 3.962 5.550 1.00 0.00 N ATOM 511 CA GLY A 174 3.916 4.220 6.326 1.00 0.00 C ATOM 512 C GLY A 174 5.126 3.710 5.542 1.00 0.00 C ATOM 513 O GLY A 174 5.005 2.869 4.673 1.00 0.00 O ATOM 0 H GLY A 174 2.807 3.769 4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.020 5.287 6.521 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.862 3.723 7.295 1.00 0.00 H new ATOM 517 N THR A 175 6.293 4.211 5.841 1.00 0.00 N ATOM 518 CA THR A 175 7.508 3.753 5.111 1.00 0.00 C ATOM 519 C THR A 175 7.872 2.339 5.560 1.00 0.00 C ATOM 520 O THR A 175 7.549 1.921 6.655 1.00 0.00 O ATOM 521 CB THR A 175 8.673 4.699 5.414 1.00 0.00 C ATOM 522 OG1 THR A 175 9.278 4.322 6.643 1.00 0.00 O ATOM 523 CG2 THR A 175 8.156 6.134 5.516 1.00 0.00 C ATOM 0 H THR A 175 6.457 4.917 6.559 1.00 0.00 H new ATOM 0 HA THR A 175 7.308 3.753 4.040 1.00 0.00 H new ATOM 0 HB THR A 175 9.409 4.638 4.612 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.025 4.925 6.838 1.00 0.00 H new ATOM 0 HG21 THR A 175 8.987 6.806 5.732 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.692 6.422 4.572 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.419 6.199 6.317 1.00 0.00 H new ATOM 531 N PHE A 176 8.541 1.597 4.723 1.00 0.00 N ATOM 532 CA PHE A 176 8.926 0.211 5.099 1.00 0.00 C ATOM 533 C PHE A 176 10.410 -0.006 4.798 1.00 0.00 C ATOM 534 O PHE A 176 11.044 0.801 4.148 1.00 0.00 O ATOM 535 CB PHE A 176 8.085 -0.783 4.298 1.00 0.00 C ATOM 536 CG PHE A 176 6.702 -0.853 4.896 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.744 0.114 4.563 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.378 -1.882 5.789 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.461 0.051 5.123 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.096 -1.945 6.349 1.00 0.00 C ATOM 541 CZ PHE A 176 4.137 -0.978 6.016 1.00 0.00 C ATOM 0 H PHE A 176 8.838 1.892 3.793 1.00 0.00 H new ATOM 0 HA PHE A 176 8.750 0.058 6.164 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.028 -0.473 3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.551 -1.768 4.313 1.00 0.00 H new ATOM 0 HD1 PHE A 176 5.994 0.908 3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.117 -2.627 6.046 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.722 0.796 4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.846 -2.739 7.038 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.148 -1.027 6.448 1.00 0.00 H new ATOM 551 N GLU A 177 10.969 -1.087 5.267 1.00 0.00 N ATOM 552 CA GLU A 177 12.412 -1.351 5.010 1.00 0.00 C ATOM 553 C GLU A 177 12.588 -1.924 3.602 1.00 0.00 C ATOM 554 O GLU A 177 13.638 -1.809 3.002 1.00 0.00 O ATOM 555 CB GLU A 177 12.936 -2.355 6.039 1.00 0.00 C ATOM 556 CG GLU A 177 12.737 -1.792 7.447 1.00 0.00 C ATOM 557 CD GLU A 177 12.594 -2.945 8.443 1.00 0.00 C ATOM 558 OE1 GLU A 177 11.758 -3.802 8.211 1.00 0.00 O ATOM 559 OE2 GLU A 177 13.323 -2.950 9.422 1.00 0.00 O ATOM 0 H GLU A 177 10.489 -1.799 5.817 1.00 0.00 H new ATOM 0 HA GLU A 177 12.971 -0.419 5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.410 -3.304 5.938 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.993 -2.556 5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 177 13.584 -1.163 7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 177 11.849 -1.161 7.475 1.00 0.00 H new ATOM 566 N THR A 178 11.569 -2.542 3.068 1.00 0.00 N ATOM 567 CA THR A 178 11.685 -3.121 1.700 1.00 0.00 C ATOM 568 C THR A 178 10.347 -2.990 0.972 1.00 0.00 C ATOM 569 O THR A 178 9.364 -2.545 1.531 1.00 0.00 O ATOM 570 CB THR A 178 12.065 -4.600 1.805 1.00 0.00 C ATOM 571 OG1 THR A 178 10.895 -5.371 2.045 1.00 0.00 O ATOM 572 CG2 THR A 178 13.053 -4.796 2.955 1.00 0.00 C ATOM 0 H THR A 178 10.663 -2.670 3.519 1.00 0.00 H new ATOM 0 HA THR A 178 12.453 -2.585 1.143 1.00 0.00 H new ATOM 0 HB THR A 178 12.529 -4.923 0.873 1.00 0.00 H new ATOM 0 HG1 THR A 178 10.989 -5.852 2.894 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.322 -5.850 3.028 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.950 -4.205 2.769 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.593 -4.474 3.889 1.00 0.00 H new ATOM 580 N ALA A 179 10.299 -3.378 -0.275 1.00 0.00 N ATOM 581 CA ALA A 179 9.027 -3.281 -1.040 1.00 0.00 C ATOM 582 C ALA A 179 8.130 -4.462 -0.672 1.00 0.00 C ATOM 583 O ALA A 179 6.926 -4.398 -0.792 1.00 0.00 O ATOM 584 CB ALA A 179 9.329 -3.320 -2.538 1.00 0.00 C ATOM 0 H ALA A 179 11.089 -3.758 -0.796 1.00 0.00 H new ATOM 0 HA ALA A 179 8.523 -2.346 -0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.397 -3.249 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.975 -2.483 -2.801 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.830 -4.256 -2.784 1.00 0.00 H new ATOM 590 N GLU A 180 8.711 -5.541 -0.226 1.00 0.00 N ATOM 591 CA GLU A 180 7.897 -6.731 0.151 1.00 0.00 C ATOM 592 C GLU A 180 7.179 -6.462 1.474 1.00 0.00 C ATOM 593 O GLU A 180 6.077 -6.924 1.698 1.00 0.00 O ATOM 594 CB GLU A 180 8.817 -7.945 0.304 1.00 0.00 C ATOM 595 CG GLU A 180 8.011 -9.228 0.102 1.00 0.00 C ATOM 596 CD GLU A 180 8.479 -10.290 1.100 1.00 0.00 C ATOM 597 OE1 GLU A 180 9.663 -10.316 1.395 1.00 0.00 O ATOM 598 OE2 GLU A 180 7.646 -11.058 1.552 1.00 0.00 O ATOM 0 H GLU A 180 9.718 -5.650 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 180 7.158 -6.929 -0.626 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.627 -7.894 -0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.276 -7.944 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.949 -9.028 0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 180 8.137 -9.592 -0.918 1.00 0.00 H new ATOM 605 N ASP A 181 7.793 -5.719 2.353 1.00 0.00 N ATOM 606 CA ASP A 181 7.146 -5.420 3.659 1.00 0.00 C ATOM 607 C ASP A 181 6.123 -4.299 3.471 1.00 0.00 C ATOM 608 O ASP A 181 5.054 -4.315 4.048 1.00 0.00 O ATOM 609 CB ASP A 181 8.205 -4.978 4.676 1.00 0.00 C ATOM 610 CG ASP A 181 9.573 -5.553 4.294 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.634 -6.734 3.996 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.534 -4.802 4.310 1.00 0.00 O ATOM 0 H ASP A 181 8.716 -5.306 2.222 1.00 0.00 H new ATOM 0 HA ASP A 181 6.647 -6.316 4.028 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.256 -3.890 4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.926 -5.316 5.674 1.00 0.00 H new ATOM 617 N ALA A 182 6.442 -3.323 2.663 1.00 0.00 N ATOM 618 CA ALA A 182 5.489 -2.203 2.434 1.00 0.00 C ATOM 619 C ALA A 182 4.312 -2.707 1.600 1.00 0.00 C ATOM 620 O ALA A 182 3.196 -2.246 1.738 1.00 0.00 O ATOM 621 CB ALA A 182 6.200 -1.071 1.688 1.00 0.00 C ATOM 0 H ALA A 182 7.322 -3.255 2.152 1.00 0.00 H new ATOM 0 HA ALA A 182 5.125 -1.830 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.502 -0.251 1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.041 -0.715 2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.564 -1.440 0.729 1.00 0.00 H new ATOM 627 N ALA A 183 4.550 -3.655 0.737 1.00 0.00 N ATOM 628 CA ALA A 183 3.444 -4.193 -0.101 1.00 0.00 C ATOM 629 C ALA A 183 2.540 -5.065 0.770 1.00 0.00 C ATOM 630 O ALA A 183 1.331 -5.036 0.652 1.00 0.00 O ATOM 631 CB ALA A 183 4.023 -5.031 -1.244 1.00 0.00 C ATOM 0 H ALA A 183 5.463 -4.080 0.576 1.00 0.00 H new ATOM 0 HA ALA A 183 2.867 -3.369 -0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.210 -5.423 -1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.672 -4.408 -1.859 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.600 -5.859 -0.832 1.00 0.00 H new ATOM 637 N LEU A 184 3.119 -5.834 1.653 1.00 0.00 N ATOM 638 CA LEU A 184 2.293 -6.699 2.540 1.00 0.00 C ATOM 639 C LEU A 184 1.393 -5.811 3.397 1.00 0.00 C ATOM 640 O LEU A 184 0.221 -6.085 3.579 1.00 0.00 O ATOM 641 CB LEU A 184 3.207 -7.534 3.440 1.00 0.00 C ATOM 642 CG LEU A 184 2.384 -8.607 4.155 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.633 -9.452 3.122 1.00 0.00 C ATOM 644 CD2 LEU A 184 3.317 -9.508 4.967 1.00 0.00 C ATOM 0 H LEU A 184 4.127 -5.900 1.797 1.00 0.00 H new ATOM 0 HA LEU A 184 1.681 -7.370 1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.992 -8.000 2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.699 -6.892 4.171 1.00 0.00 H new ATOM 0 HG LEU A 184 1.667 -8.128 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.047 -10.216 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.968 -8.812 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.349 -9.931 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.731 -10.273 5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.034 -9.985 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.851 -8.909 5.704 1.00 0.00 H new ATOM 656 N ALA A 185 1.927 -4.738 3.910 1.00 0.00 N ATOM 657 CA ALA A 185 1.099 -3.821 4.739 1.00 0.00 C ATOM 658 C ALA A 185 0.042 -3.180 3.840 1.00 0.00 C ATOM 659 O ALA A 185 -1.055 -2.877 4.265 1.00 0.00 O ATOM 660 CB ALA A 185 1.989 -2.733 5.346 1.00 0.00 C ATOM 0 H ALA A 185 2.900 -4.457 3.791 1.00 0.00 H new ATOM 0 HA ALA A 185 0.618 -4.374 5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.381 -2.062 5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.753 -3.195 5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.467 -2.166 4.547 1.00 0.00 H new ATOM 666 N TYR A 186 0.368 -2.984 2.590 1.00 0.00 N ATOM 667 CA TYR A 186 -0.609 -2.376 1.645 1.00 0.00 C ATOM 668 C TYR A 186 -1.825 -3.293 1.526 1.00 0.00 C ATOM 669 O TYR A 186 -2.929 -2.849 1.286 1.00 0.00 O ATOM 670 CB TYR A 186 0.052 -2.220 0.273 1.00 0.00 C ATOM 671 CG TYR A 186 -0.992 -1.866 -0.757 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.864 -2.851 -1.240 1.00 0.00 C ATOM 673 CD2 TYR A 186 -1.086 -0.553 -1.235 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.830 -2.523 -2.200 1.00 0.00 C ATOM 675 CE2 TYR A 186 -2.051 -0.225 -2.196 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.924 -1.210 -2.678 1.00 0.00 C ATOM 677 OH TYR A 186 -3.875 -0.887 -3.623 1.00 0.00 O ATOM 0 H TYR A 186 1.273 -3.220 2.183 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.924 -1.399 2.011 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.816 -1.443 0.313 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.554 -3.146 -0.007 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.791 -3.864 -0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.415 0.207 -0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.502 -3.282 -2.571 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.122 0.787 -2.566 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.805 0.065 -3.845 1.00 0.00 H new ATOM 687 N ASP A 187 -1.629 -4.573 1.690 1.00 0.00 N ATOM 688 CA ASP A 187 -2.766 -5.524 1.588 1.00 0.00 C ATOM 689 C ASP A 187 -3.685 -5.357 2.797 1.00 0.00 C ATOM 690 O ASP A 187 -4.890 -5.276 2.670 1.00 0.00 O ATOM 691 CB ASP A 187 -2.217 -6.950 1.557 1.00 0.00 C ATOM 692 CG ASP A 187 -1.328 -7.130 0.326 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.032 -6.137 -0.317 1.00 0.00 O ATOM 694 OD2 ASP A 187 -0.959 -8.259 0.047 1.00 0.00 O ATOM 0 H ASP A 187 -0.725 -5.000 1.891 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.333 -5.325 0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.646 -7.150 2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.038 -7.666 1.533 1.00 0.00 H new ATOM 699 N ARG A 188 -3.122 -5.310 3.970 1.00 0.00 N ATOM 700 CA ARG A 188 -3.958 -5.152 5.194 1.00 0.00 C ATOM 701 C ARG A 188 -4.744 -3.841 5.115 1.00 0.00 C ATOM 702 O ARG A 188 -5.843 -3.735 5.622 1.00 0.00 O ATOM 703 CB ARG A 188 -3.056 -5.132 6.430 1.00 0.00 C ATOM 704 CG ARG A 188 -3.785 -5.784 7.606 1.00 0.00 C ATOM 705 CD ARG A 188 -3.454 -5.027 8.893 1.00 0.00 C ATOM 706 NE ARG A 188 -3.970 -3.633 8.795 1.00 0.00 N ATOM 707 CZ ARG A 188 -3.895 -2.834 9.824 1.00 0.00 C ATOM 708 NH1 ARG A 188 -4.324 -3.229 10.991 1.00 0.00 N ATOM 709 NH2 ARG A 188 -3.388 -1.639 9.686 1.00 0.00 N ATOM 0 H ARG A 188 -2.118 -5.374 4.136 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.655 -5.987 5.265 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.127 -5.664 6.224 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -2.786 -4.106 6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.861 -5.774 7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.487 -6.828 7.699 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.900 -5.532 9.750 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.376 -5.017 9.055 1.00 0.00 H new ATOM 0 HE ARG A 188 -4.382 -3.303 7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.719 -4.163 11.100 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -4.265 -2.604 11.795 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -3.051 -1.330 8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.329 -1.014 10.490 1.00 0.00 H new ATOM 723 N ALA A 189 -4.191 -2.844 4.483 1.00 0.00 N ATOM 724 CA ALA A 189 -4.910 -1.543 4.375 1.00 0.00 C ATOM 725 C ALA A 189 -5.895 -1.601 3.206 1.00 0.00 C ATOM 726 O ALA A 189 -6.910 -0.932 3.202 1.00 0.00 O ATOM 727 CB ALA A 189 -3.900 -0.420 4.133 1.00 0.00 C ATOM 0 H ALA A 189 -3.274 -2.873 4.037 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.453 -1.351 5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.426 0.531 4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.197 -0.378 4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.357 -0.612 3.208 1.00 0.00 H new ATOM 733 N ALA A 190 -5.604 -2.396 2.214 1.00 0.00 N ATOM 734 CA ALA A 190 -6.525 -2.498 1.047 1.00 0.00 C ATOM 735 C ALA A 190 -7.579 -3.573 1.321 1.00 0.00 C ATOM 736 O ALA A 190 -8.483 -3.781 0.538 1.00 0.00 O ATOM 737 CB ALA A 190 -5.724 -2.874 -0.203 1.00 0.00 C ATOM 0 H ALA A 190 -4.769 -2.979 2.161 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.018 -1.539 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.397 -2.949 -1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.973 -2.108 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.231 -3.833 -0.044 1.00 0.00 H new ATOM 743 N PHE A 191 -7.470 -4.257 2.428 1.00 0.00 N ATOM 744 CA PHE A 191 -8.468 -5.314 2.750 1.00 0.00 C ATOM 745 C PHE A 191 -9.356 -4.837 3.898 1.00 0.00 C ATOM 746 O PHE A 191 -10.532 -5.136 3.953 1.00 0.00 O ATOM 747 CB PHE A 191 -7.741 -6.595 3.164 1.00 0.00 C ATOM 748 CG PHE A 191 -8.507 -7.796 2.666 1.00 0.00 C ATOM 749 CD1 PHE A 191 -9.657 -8.222 3.342 1.00 0.00 C ATOM 750 CD2 PHE A 191 -8.063 -8.489 1.532 1.00 0.00 C ATOM 751 CE1 PHE A 191 -10.366 -9.340 2.884 1.00 0.00 C ATOM 752 CE2 PHE A 191 -8.773 -9.606 1.072 1.00 0.00 C ATOM 753 CZ PHE A 191 -9.923 -10.033 1.749 1.00 0.00 C ATOM 0 H PHE A 191 -6.733 -4.129 3.122 1.00 0.00 H new ATOM 0 HA PHE A 191 -9.082 -5.515 1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.731 -6.600 2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.646 -6.636 4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -9.998 -7.688 4.217 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.174 -8.162 1.013 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.253 -9.668 3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -8.434 -10.138 0.195 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.468 -10.896 1.396 1.00 0.00 H new ATOM 763 N ARG A 192 -8.802 -4.088 4.810 1.00 0.00 N ATOM 764 CA ARG A 192 -9.614 -3.577 5.948 1.00 0.00 C ATOM 765 C ARG A 192 -10.370 -2.336 5.483 1.00 0.00 C ATOM 766 O ARG A 192 -11.513 -2.117 5.833 1.00 0.00 O ATOM 767 CB ARG A 192 -8.685 -3.199 7.103 1.00 0.00 C ATOM 768 CG ARG A 192 -9.517 -2.867 8.345 1.00 0.00 C ATOM 769 CD ARG A 192 -8.689 -3.144 9.601 1.00 0.00 C ATOM 770 NE ARG A 192 -9.257 -2.384 10.751 1.00 0.00 N ATOM 771 CZ ARG A 192 -8.980 -2.749 11.973 1.00 0.00 C ATOM 772 NH1 ARG A 192 -9.444 -3.876 12.439 1.00 0.00 N ATOM 773 NH2 ARG A 192 -8.241 -1.985 12.730 1.00 0.00 N ATOM 0 H ARG A 192 -7.821 -3.808 4.816 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.315 -4.342 6.283 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.004 -4.022 7.319 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.072 -2.342 6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -9.824 -1.821 8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.428 -3.466 8.357 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -8.690 -4.211 9.821 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -7.651 -2.853 9.437 1.00 0.00 H new ATOM 0 HE ARG A 192 -9.861 -1.580 10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -10.023 -4.472 11.848 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -9.227 -4.161 13.394 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.880 -1.103 12.367 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -8.024 -2.270 13.685 1.00 0.00 H new ATOM 787 N MET A 193 -9.730 -1.523 4.691 1.00 0.00 N ATOM 788 CA MET A 193 -10.389 -0.287 4.185 1.00 0.00 C ATOM 789 C MET A 193 -11.343 -0.639 3.044 1.00 0.00 C ATOM 790 O MET A 193 -12.352 0.009 2.846 1.00 0.00 O ATOM 791 CB MET A 193 -9.321 0.675 3.667 1.00 0.00 C ATOM 792 CG MET A 193 -9.984 1.976 3.213 1.00 0.00 C ATOM 793 SD MET A 193 -9.044 2.684 1.837 1.00 0.00 S ATOM 794 CE MET A 193 -7.457 2.817 2.695 1.00 0.00 C ATOM 0 H MET A 193 -8.772 -1.662 4.370 1.00 0.00 H new ATOM 0 HA MET A 193 -10.950 0.180 4.994 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.591 0.880 4.450 1.00 0.00 H new ATOM 0 HB3 MET A 193 -8.779 0.221 2.837 1.00 0.00 H new ATOM 0 HG2 MET A 193 -11.012 1.785 2.905 1.00 0.00 H new ATOM 0 HG3 MET A 193 -10.026 2.684 4.041 1.00 0.00 H new ATOM 0 HE1 MET A 193 -6.780 3.442 2.113 1.00 0.00 H new ATOM 0 HE2 MET A 193 -7.611 3.265 3.677 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.023 1.824 2.813 1.00 0.00 H new ATOM 804 N ARG A 194 -11.037 -1.657 2.289 1.00 0.00 N ATOM 805 CA ARG A 194 -11.932 -2.041 1.162 1.00 0.00 C ATOM 806 C ARG A 194 -12.825 -3.197 1.603 1.00 0.00 C ATOM 807 O ARG A 194 -13.825 -3.497 0.982 1.00 0.00 O ATOM 808 CB ARG A 194 -11.087 -2.481 -0.035 1.00 0.00 C ATOM 809 CG ARG A 194 -10.066 -1.393 -0.369 1.00 0.00 C ATOM 810 CD ARG A 194 -9.524 -1.619 -1.782 1.00 0.00 C ATOM 811 NE ARG A 194 -10.587 -1.308 -2.779 1.00 0.00 N ATOM 812 CZ ARG A 194 -10.999 -0.080 -2.931 1.00 0.00 C ATOM 813 NH1 ARG A 194 -10.307 0.908 -2.433 1.00 0.00 N ATOM 814 NH2 ARG A 194 -12.106 0.162 -3.582 1.00 0.00 N ATOM 0 H ARG A 194 -10.207 -2.239 2.403 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.547 -1.188 0.877 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.576 -3.416 0.192 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.728 -2.669 -0.896 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -10.531 -0.409 -0.299 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -9.249 -1.412 0.353 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.653 -0.986 -1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.195 -2.652 -1.896 1.00 0.00 H new ATOM 0 HE ARG A 194 -10.992 -2.055 -3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.443 0.720 -1.924 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.630 1.868 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -12.648 -0.610 -3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -12.428 1.122 -3.701 1.00 0.00 H new ATOM 828 N GLY A 195 -12.466 -3.847 2.673 1.00 0.00 N ATOM 829 CA GLY A 195 -13.285 -4.991 3.163 1.00 0.00 C ATOM 830 C GLY A 195 -13.607 -5.921 1.992 1.00 0.00 C ATOM 831 O GLY A 195 -13.157 -5.715 0.883 1.00 0.00 O ATOM 0 H GLY A 195 -11.639 -3.636 3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.744 -5.536 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.207 -4.626 3.616 1.00 0.00 H new ATOM 835 N SER A 196 -14.383 -6.944 2.228 1.00 0.00 N ATOM 836 CA SER A 196 -14.731 -7.886 1.125 1.00 0.00 C ATOM 837 C SER A 196 -13.482 -8.183 0.292 1.00 0.00 C ATOM 838 O SER A 196 -12.374 -8.167 0.790 1.00 0.00 O ATOM 839 CB SER A 196 -15.798 -7.249 0.234 1.00 0.00 C ATOM 840 OG SER A 196 -15.241 -6.128 -0.439 1.00 0.00 O ATOM 0 H SER A 196 -14.791 -7.168 3.136 1.00 0.00 H new ATOM 0 HA SER A 196 -15.114 -8.815 1.547 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.165 -7.977 -0.490 1.00 0.00 H new ATOM 0 HB3 SER A 196 -16.652 -6.939 0.836 1.00 0.00 H new ATOM 0 HG SER A 196 -14.274 -6.098 -0.281 1.00 0.00 H new ATOM 846 N ARG A 197 -13.651 -8.453 -0.974 1.00 0.00 N ATOM 847 CA ARG A 197 -12.472 -8.748 -1.837 1.00 0.00 C ATOM 848 C ARG A 197 -11.718 -7.449 -2.126 1.00 0.00 C ATOM 849 O ARG A 197 -12.297 -6.382 -2.182 1.00 0.00 O ATOM 850 CB ARG A 197 -12.947 -9.367 -3.154 1.00 0.00 C ATOM 851 CG ARG A 197 -12.798 -10.888 -3.088 1.00 0.00 C ATOM 852 CD ARG A 197 -11.803 -11.350 -4.153 1.00 0.00 C ATOM 853 NE ARG A 197 -10.736 -12.171 -3.515 1.00 0.00 N ATOM 854 CZ ARG A 197 -9.893 -12.833 -4.257 1.00 0.00 C ATOM 855 NH1 ARG A 197 -10.331 -13.598 -5.218 1.00 0.00 N ATOM 856 NH2 ARG A 197 -8.611 -12.732 -4.036 1.00 0.00 N ATOM 0 H ARG A 197 -14.554 -8.482 -1.448 1.00 0.00 H new ATOM 0 HA ARG A 197 -11.810 -9.447 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -13.988 -9.101 -3.338 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.364 -8.970 -3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.453 -11.188 -2.098 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -13.765 -11.366 -3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.317 -11.933 -4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.363 -10.487 -4.653 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.665 -12.215 -2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -11.333 -13.678 -5.389 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -9.671 -14.116 -5.798 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.269 -12.135 -3.283 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -7.951 -13.250 -4.616 1.00 0.00 H new ATOM 870 N ALA A 198 -10.428 -7.528 -2.309 1.00 0.00 N ATOM 871 CA ALA A 198 -9.639 -6.296 -2.594 1.00 0.00 C ATOM 872 C ALA A 198 -8.445 -6.650 -3.481 1.00 0.00 C ATOM 873 O ALA A 198 -8.001 -7.780 -3.519 1.00 0.00 O ATOM 874 CB ALA A 198 -9.139 -5.697 -1.278 1.00 0.00 C ATOM 0 H ALA A 198 -9.887 -8.392 -2.273 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.269 -5.570 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.562 -4.796 -1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -9.991 -5.445 -0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.508 -6.422 -0.765 1.00 0.00 H new ATOM 880 N LEU A 199 -7.920 -5.692 -4.195 1.00 0.00 N ATOM 881 CA LEU A 199 -6.753 -5.973 -5.080 1.00 0.00 C ATOM 882 C LEU A 199 -5.469 -5.506 -4.393 1.00 0.00 C ATOM 883 O LEU A 199 -5.297 -4.338 -4.105 1.00 0.00 O ATOM 884 CB LEU A 199 -6.927 -5.226 -6.403 1.00 0.00 C ATOM 885 CG LEU A 199 -8.250 -5.639 -7.052 1.00 0.00 C ATOM 886 CD1 LEU A 199 -9.091 -4.394 -7.331 1.00 0.00 C ATOM 887 CD2 LEU A 199 -7.964 -6.367 -8.368 1.00 0.00 C ATOM 0 H LEU A 199 -8.249 -4.726 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.691 -7.044 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.915 -4.150 -6.230 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.096 -5.450 -7.072 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.795 -6.302 -6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.033 -4.688 -7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.293 -3.874 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.548 -3.731 -8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.905 -6.662 -8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.420 -5.703 -9.040 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.363 -7.254 -8.170 1.00 0.00 H new ATOM 899 N LEU A 200 -4.568 -6.410 -4.120 1.00 0.00 N ATOM 900 CA LEU A 200 -3.299 -6.020 -3.445 1.00 0.00 C ATOM 901 C LEU A 200 -2.112 -6.655 -4.174 1.00 0.00 C ATOM 902 O LEU A 200 -2.263 -7.256 -5.220 1.00 0.00 O ATOM 903 CB LEU A 200 -3.313 -6.502 -1.990 1.00 0.00 C ATOM 904 CG LEU A 200 -4.411 -7.550 -1.789 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.058 -8.443 -0.599 1.00 0.00 C ATOM 906 CD2 LEU A 200 -5.743 -6.846 -1.517 1.00 0.00 C ATOM 0 H LEU A 200 -4.657 -7.403 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.205 -4.934 -3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.343 -6.927 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.480 -5.657 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 200 -4.496 -8.161 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.841 -9.188 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.110 -8.945 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.971 -7.833 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.526 -7.591 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.655 -6.235 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.998 -6.210 -2.365 1.00 0.00 H new ATOM 918 N ASN A 201 -0.933 -6.533 -3.625 1.00 0.00 N ATOM 919 CA ASN A 201 0.264 -7.135 -4.282 1.00 0.00 C ATOM 920 C ASN A 201 0.309 -8.628 -3.960 1.00 0.00 C ATOM 921 O ASN A 201 0.766 -9.431 -4.748 1.00 0.00 O ATOM 922 CB ASN A 201 1.543 -6.476 -3.753 1.00 0.00 C ATOM 923 CG ASN A 201 1.234 -5.073 -3.229 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.366 -4.831 -1.957 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.869 -4.193 -3.983 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.747 -6.043 -2.750 1.00 0.00 H new ATOM 0 HA ASN A 201 0.197 -6.980 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.972 -7.084 -2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.288 -6.420 -4.547 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.766 -4.385 -4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.665 -3.262 -3.620 1.00 0.00 H new ATOM 932 N PHE A 202 -0.163 -9.001 -2.802 1.00 0.00 N ATOM 933 CA PHE A 202 -0.148 -10.439 -2.413 1.00 0.00 C ATOM 934 C PHE A 202 -1.564 -10.881 -2.021 1.00 0.00 C ATOM 935 O PHE A 202 -1.827 -11.159 -0.867 1.00 0.00 O ATOM 936 CB PHE A 202 0.794 -10.626 -1.220 1.00 0.00 C ATOM 937 CG PHE A 202 2.053 -9.820 -1.430 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.652 -9.773 -2.694 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.627 -9.126 -0.357 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.824 -9.032 -2.887 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.801 -8.386 -0.549 1.00 0.00 C ATOM 942 CZ PHE A 202 4.400 -8.339 -1.813 1.00 0.00 C ATOM 0 H PHE A 202 -0.560 -8.369 -2.106 1.00 0.00 H new ATOM 0 HA PHE A 202 0.197 -11.042 -3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.299 -10.311 -0.301 1.00 0.00 H new ATOM 0 HB3 PHE A 202 1.042 -11.681 -1.103 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.210 -10.309 -3.521 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.164 -9.161 0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.284 -8.994 -3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.244 -7.852 0.279 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.305 -7.769 -1.961 1.00 0.00 H new ATOM 952 N PRO A 203 -2.438 -10.928 -2.997 1.00 0.00 N ATOM 953 CA PRO A 203 -3.844 -11.329 -2.793 1.00 0.00 C ATOM 954 C PRO A 203 -3.962 -12.853 -2.683 1.00 0.00 C ATOM 955 O PRO A 203 -4.469 -13.509 -3.571 1.00 0.00 O ATOM 956 CB PRO A 203 -4.545 -10.826 -4.057 1.00 0.00 C ATOM 957 CG PRO A 203 -3.448 -10.696 -5.140 1.00 0.00 C ATOM 958 CD PRO A 203 -2.106 -10.585 -4.395 1.00 0.00 C ATOM 0 HA PRO A 203 -4.273 -10.924 -1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.323 -11.521 -4.373 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -5.029 -9.866 -3.877 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -3.453 -11.562 -5.802 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.620 -9.818 -5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -1.364 -11.269 -4.807 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.690 -9.580 -4.471 1.00 0.00 H new ATOM 966 N LEU A 204 -3.503 -13.422 -1.603 1.00 0.00 N ATOM 967 CA LEU A 204 -3.598 -14.901 -1.447 1.00 0.00 C ATOM 968 C LEU A 204 -3.430 -15.272 0.035 1.00 0.00 C ATOM 969 O LEU A 204 -4.319 -15.057 0.834 1.00 0.00 O ATOM 970 CB LEU A 204 -2.511 -15.570 -2.292 1.00 0.00 C ATOM 971 CG LEU A 204 -2.643 -17.090 -2.187 1.00 0.00 C ATOM 972 CD1 LEU A 204 -3.638 -17.589 -3.237 1.00 0.00 C ATOM 973 CD2 LEU A 204 -1.278 -17.737 -2.432 1.00 0.00 C ATOM 0 H LEU A 204 -3.067 -12.929 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.574 -15.248 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -2.601 -15.258 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -1.525 -15.256 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.000 -17.356 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -3.733 -18.672 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.610 -17.127 -3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -3.281 -17.323 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -1.370 -18.821 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -0.923 -17.471 -3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.568 -17.381 -1.686 1.00 0.00 H new ATOM 985 N ARG A 205 -2.307 -15.825 0.415 1.00 0.00 N ATOM 986 CA ARG A 205 -2.114 -16.197 1.845 1.00 0.00 C ATOM 987 C ARG A 205 -2.487 -15.010 2.734 1.00 0.00 C ATOM 988 O ARG A 205 -3.577 -14.936 3.264 1.00 0.00 O ATOM 989 CB ARG A 205 -0.650 -16.575 2.086 1.00 0.00 C ATOM 990 CG ARG A 205 -0.566 -18.035 2.537 1.00 0.00 C ATOM 991 CD ARG A 205 0.690 -18.237 3.387 1.00 0.00 C ATOM 992 NE ARG A 205 1.156 -19.647 3.260 1.00 0.00 N ATOM 993 CZ ARG A 205 2.085 -19.950 2.396 1.00 0.00 C ATOM 994 NH1 ARG A 205 2.025 -19.473 1.183 1.00 0.00 N ATOM 995 NH2 ARG A 205 3.075 -20.726 2.744 1.00 0.00 N ATOM 0 H ARG A 205 -1.521 -16.033 -0.200 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.751 -17.048 2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -0.072 -16.432 1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -0.216 -15.924 2.844 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -1.453 -18.300 3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -0.540 -18.694 1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.475 -17.553 3.063 1.00 0.00 H new ATOM 0 HD3 ARG A 205 0.476 -18.006 4.431 1.00 0.00 H new ATOM 0 HE ARG A 205 0.749 -20.374 3.848 1.00 0.00 H new ATOM 0 HH11 ARG A 205 1.253 -18.864 0.912 1.00 0.00 H new ATOM 0 HH12 ARG A 205 2.750 -19.709 0.506 1.00 0.00 H new ATOM 0 HH21 ARG A 205 3.123 -21.097 3.693 1.00 0.00 H new ATOM 0 HH22 ARG A 205 3.800 -20.962 2.067 1.00 0.00 H new ATOM 1009 N VAL A 206 -1.589 -14.081 2.900 1.00 0.00 N ATOM 1010 CA VAL A 206 -1.889 -12.895 3.753 1.00 0.00 C ATOM 1011 C VAL A 206 -1.924 -11.638 2.883 1.00 0.00 C ATOM 1012 O VAL A 206 -1.377 -11.680 1.793 1.00 0.00 O ATOM 1013 CB VAL A 206 -0.803 -12.747 4.819 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -1.117 -11.540 5.705 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -0.759 -14.011 5.679 1.00 0.00 C ATOM 0 H VAL A 206 -0.659 -14.090 2.482 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.857 -13.030 4.236 1.00 0.00 H new ATOM 0 HB VAL A 206 0.163 -12.601 4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.342 -11.435 6.465 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -1.150 -10.638 5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -2.083 -11.685 6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 206 0.015 -13.907 6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.725 -14.156 6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -0.535 -14.872 5.049 1.00 0.00 H new TER 1025 VAL A 206