USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 594 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 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 80:sc= 0.847 USER MOD Single : A 173 HIS : no HE2:sc= -3.97! C(o=-4!,f=-6.1!) USER MOD Single : A 182 TYR OH : rot 165:sc= -1.08 USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.018 USER MOD Single : B 158 SER OG : rot 131:sc= -0.559 USER MOD Single : B 163 LYS NZ :NH3+ 170:sc= -0.0618 (180deg=-0.235) USER MOD Single : B 168 SER OG : rot -29:sc= 0.686 USER MOD Single : B 172 SER OG : rot 76:sc= 1.2 USER MOD Single : B 173 HIS : no HE2:sc= -0.912 K(o=-0.91,f=-1.4) USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot -16:sc= 0.709 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 -23.132 4.617 -5.637 1.00 7.13 N ATOM 2 CA GLY A 154 -24.019 3.642 -4.944 1.00 6.87 C ATOM 3 C GLY A 154 -23.667 3.474 -3.478 1.00 6.46 C ATOM 4 O GLY A 154 -22.557 3.059 -3.143 1.00 6.66 O ATOM 0 HA2 GLY A 154 -25.054 3.973 -5.030 1.00 6.87 H new ATOM 0 HA3 GLY A 154 -23.951 2.676 -5.443 1.00 6.87 H new ATOM 10 N GLY A 155 -24.613 3.797 -2.602 1.00 6.07 N ATOM 11 CA GLY A 155 -24.379 3.672 -1.174 1.00 5.79 C ATOM 12 C GLY A 155 -24.556 4.984 -0.436 1.00 5.77 C ATOM 13 O GLY A 155 -24.573 6.051 -1.050 1.00 5.89 O ATOM 0 H GLY A 155 -25.538 4.143 -2.855 1.00 6.07 H new ATOM 0 HA2 GLY A 155 -25.064 2.932 -0.761 1.00 5.79 H new ATOM 0 HA3 GLY A 155 -23.369 3.299 -1.007 1.00 5.79 H new ATOM 17 N ILE A 156 -24.690 4.904 0.884 1.00 5.76 N ATOM 18 CA ILE A 156 -24.866 6.095 1.709 1.00 5.93 C ATOM 19 C ILE A 156 -23.581 6.911 1.772 1.00 5.47 C ATOM 20 O ILE A 156 -23.572 8.101 1.458 1.00 5.66 O ATOM 21 CB ILE A 156 -25.290 5.729 3.144 1.00 6.19 C ATOM 22 CG1 ILE A 156 -26.433 4.715 3.116 1.00 6.65 C ATOM 23 CG2 ILE A 156 -25.700 6.979 3.909 1.00 6.57 C ATOM 24 CD1 ILE A 156 -27.579 5.130 2.222 1.00 7.47 C ATOM 0 H ILE A 156 -24.680 4.027 1.406 1.00 5.76 H new ATOM 0 HA ILE A 156 -25.653 6.687 1.243 1.00 5.93 H new ATOM 0 HB ILE A 156 -24.441 5.276 3.656 1.00 6.19 H new ATOM 0 HG12 ILE A 156 -26.048 3.753 2.778 1.00 6.65 H new ATOM 0 HG13 ILE A 156 -26.806 4.571 4.130 1.00 6.65 H new ATOM 0 HG21 ILE A 156 -25.997 6.705 4.921 1.00 6.57 H new ATOM 0 HG22 ILE A 156 -24.859 7.671 3.952 1.00 6.57 H new ATOM 0 HG23 ILE A 156 -26.538 7.457 3.402 1.00 6.57 H new ATOM 0 HD11 ILE A 156 -28.356 4.366 2.248 1.00 7.47 H new ATOM 0 HD12 ILE A 156 -27.989 6.077 2.572 1.00 7.47 H new ATOM 0 HD13 ILE A 156 -27.219 5.247 1.200 1.00 7.47 H new ATOM 36 N PHE A 157 -22.500 6.260 2.181 1.00 4.98 N ATOM 37 CA PHE A 157 -21.203 6.918 2.291 1.00 4.58 C ATOM 38 C PHE A 157 -20.571 7.107 0.916 1.00 4.34 C ATOM 39 O PHE A 157 -20.455 8.229 0.427 1.00 4.45 O ATOM 40 CB PHE A 157 -20.270 6.101 3.185 1.00 4.32 C ATOM 41 CG PHE A 157 -20.826 5.849 4.557 1.00 4.64 C ATOM 42 CD1 PHE A 157 -20.699 6.800 5.557 1.00 5.07 C ATOM 43 CD2 PHE A 157 -21.478 4.660 4.846 1.00 4.83 C ATOM 44 CE1 PHE A 157 -21.210 6.570 6.821 1.00 5.44 C ATOM 45 CE2 PHE A 157 -21.991 4.425 6.108 1.00 5.16 C ATOM 46 CZ PHE A 157 -21.857 5.381 7.095 1.00 5.37 C ATOM 0 H PHE A 157 -22.495 5.274 2.443 1.00 4.98 H new ATOM 0 HA PHE A 157 -21.357 7.900 2.738 1.00 4.58 H new ATOM 0 HB2 PHE A 157 -20.063 5.145 2.704 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -19.318 6.624 3.277 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -20.195 7.732 5.347 1.00 5.07 H new ATOM 0 HD2 PHE A 157 -21.586 3.909 4.077 1.00 4.83 H new ATOM 0 HE1 PHE A 157 -21.103 7.318 7.592 1.00 5.44 H new ATOM 0 HE2 PHE A 157 -22.496 3.495 6.322 1.00 5.16 H new ATOM 0 HZ PHE A 157 -22.258 5.199 8.081 1.00 5.37 H new ATOM 56 N SER A 158 -20.167 5.999 0.299 1.00 4.12 N ATOM 57 CA SER A 158 -19.537 6.027 -1.022 1.00 4.02 C ATOM 58 C SER A 158 -18.502 7.150 -1.128 1.00 3.76 C ATOM 59 O SER A 158 -17.329 6.949 -0.818 1.00 3.52 O ATOM 60 CB SER A 158 -20.599 6.171 -2.115 1.00 4.46 C ATOM 61 OG SER A 158 -20.001 6.307 -3.393 1.00 4.61 O ATOM 0 H SER A 158 -20.265 5.064 0.695 1.00 4.12 H new ATOM 0 HA SER A 158 -19.013 5.081 -1.161 1.00 4.02 H new ATOM 0 HB2 SER A 158 -21.254 5.300 -2.107 1.00 4.46 H new ATOM 0 HB3 SER A 158 -21.223 7.040 -1.908 1.00 4.46 H new ATOM 0 HG SER A 158 -20.700 6.396 -4.074 1.00 4.61 H new ATOM 67 N ALA A 159 -18.935 8.332 -1.564 1.00 3.90 N ATOM 68 CA ALA A 159 -18.029 9.465 -1.703 1.00 3.72 C ATOM 69 C ALA A 159 -17.358 9.799 -0.375 1.00 3.49 C ATOM 70 O ALA A 159 -16.135 9.902 -0.294 1.00 3.16 O ATOM 71 CB ALA A 159 -18.776 10.677 -2.237 1.00 4.05 C ATOM 0 H ALA A 159 -19.902 8.527 -1.825 1.00 3.90 H new ATOM 0 HA ALA A 159 -17.251 9.189 -2.414 1.00 3.72 H new ATOM 0 HB1 ALA A 159 -18.086 11.515 -2.335 1.00 4.05 H new ATOM 0 HB2 ALA A 159 -19.202 10.441 -3.212 1.00 4.05 H new ATOM 0 HB3 ALA A 159 -19.576 10.945 -1.547 1.00 4.05 H new ATOM 77 N GLU A 160 -18.163 9.958 0.670 1.00 3.73 N ATOM 78 CA GLU A 160 -17.639 10.289 1.989 1.00 3.65 C ATOM 79 C GLU A 160 -16.584 9.281 2.435 1.00 3.31 C ATOM 80 O GLU A 160 -15.750 9.582 3.290 1.00 3.18 O ATOM 81 CB GLU A 160 -18.774 10.341 3.016 1.00 4.04 C ATOM 82 CG GLU A 160 -18.306 10.687 4.420 1.00 4.66 C ATOM 83 CD GLU A 160 -19.440 10.695 5.428 1.00 5.01 C ATOM 84 OE1 GLU A 160 -20.158 11.715 5.505 1.00 5.23 O ATOM 85 OE2 GLU A 160 -19.609 9.684 6.140 1.00 5.46 O ATOM 0 H GLU A 160 -19.178 9.863 0.629 1.00 3.73 H new ATOM 0 HA GLU A 160 -17.169 11.270 1.923 1.00 3.65 H new ATOM 0 HB2 GLU A 160 -19.510 11.078 2.695 1.00 4.04 H new ATOM 0 HB3 GLU A 160 -19.278 9.375 3.037 1.00 4.04 H new ATOM 0 HG2 GLU A 160 -17.550 9.967 4.735 1.00 4.66 H new ATOM 0 HG3 GLU A 160 -17.828 11.667 4.409 1.00 4.66 H new ATOM 92 N PHE A 161 -16.621 8.086 1.855 1.00 3.23 N ATOM 93 CA PHE A 161 -15.663 7.041 2.200 1.00 2.95 C ATOM 94 C PHE A 161 -14.497 7.017 1.217 1.00 2.57 C ATOM 95 O PHE A 161 -13.333 7.020 1.619 1.00 2.28 O ATOM 96 CB PHE A 161 -16.352 5.676 2.226 1.00 3.11 C ATOM 97 CG PHE A 161 -15.412 4.537 2.501 1.00 2.87 C ATOM 98 CD1 PHE A 161 -14.788 4.419 3.734 1.00 3.09 C ATOM 99 CD2 PHE A 161 -15.154 3.584 1.529 1.00 2.82 C ATOM 100 CE1 PHE A 161 -13.924 3.371 3.991 1.00 2.88 C ATOM 101 CE2 PHE A 161 -14.292 2.534 1.781 1.00 2.72 C ATOM 102 CZ PHE A 161 -13.676 2.427 3.013 1.00 2.54 C ATOM 0 H PHE A 161 -17.302 7.817 1.145 1.00 3.23 H new ATOM 0 HA PHE A 161 -15.269 7.262 3.192 1.00 2.95 H new ATOM 0 HB2 PHE A 161 -17.132 5.686 2.988 1.00 3.11 H new ATOM 0 HB3 PHE A 161 -16.844 5.508 1.268 1.00 3.11 H new ATOM 0 HD1 PHE A 161 -14.979 5.154 4.502 1.00 3.09 H new ATOM 0 HD2 PHE A 161 -15.632 3.663 0.564 1.00 2.82 H new ATOM 0 HE1 PHE A 161 -13.444 3.290 4.955 1.00 2.88 H new ATOM 0 HE2 PHE A 161 -14.100 1.797 1.015 1.00 2.72 H new ATOM 0 HZ PHE A 161 -13.002 1.607 3.211 1.00 2.54 H new ATOM 112 N LEU A 162 -14.816 6.991 -0.073 1.00 2.64 N ATOM 113 CA LEU A 162 -13.795 6.963 -1.114 1.00 2.41 C ATOM 114 C LEU A 162 -12.945 8.231 -1.084 1.00 2.23 C ATOM 115 O LEU A 162 -11.767 8.207 -1.441 1.00 1.96 O ATOM 116 CB LEU A 162 -14.444 6.797 -2.489 1.00 2.72 C ATOM 117 CG LEU A 162 -15.268 5.522 -2.664 1.00 2.97 C ATOM 118 CD1 LEU A 162 -15.758 5.393 -4.098 1.00 3.35 C ATOM 119 CD2 LEU A 162 -14.453 4.302 -2.263 1.00 2.73 C ATOM 0 H LEU A 162 -15.774 6.989 -0.423 1.00 2.64 H new ATOM 0 HA LEU A 162 -13.142 6.111 -0.924 1.00 2.41 H new ATOM 0 HB2 LEU A 162 -15.088 7.656 -2.676 1.00 2.72 H new ATOM 0 HB3 LEU A 162 -13.662 6.813 -3.248 1.00 2.72 H new ATOM 0 HG LEU A 162 -16.139 5.583 -2.011 1.00 2.97 H new ATOM 0 HD11 LEU A 162 -16.343 4.479 -4.202 1.00 3.35 H new ATOM 0 HD12 LEU A 162 -16.380 6.252 -4.349 1.00 3.35 H new ATOM 0 HD13 LEU A 162 -14.903 5.355 -4.773 1.00 3.35 H new ATOM 0 HD21 LEU A 162 -15.055 3.403 -2.394 1.00 2.73 H new ATOM 0 HD22 LEU A 162 -13.563 4.237 -2.889 1.00 2.73 H new ATOM 0 HD23 LEU A 162 -14.156 4.390 -1.218 1.00 2.73 H new ATOM 131 N LYS A 163 -13.549 9.335 -0.657 1.00 2.45 N ATOM 132 CA LYS A 163 -12.844 10.610 -0.577 1.00 2.39 C ATOM 133 C LYS A 163 -11.594 10.487 0.289 1.00 2.08 C ATOM 134 O LYS A 163 -10.527 10.987 -0.070 1.00 1.99 O ATOM 135 CB LYS A 163 -13.768 11.690 -0.009 1.00 2.73 C ATOM 136 CG LYS A 163 -14.464 12.537 -1.067 1.00 3.30 C ATOM 137 CD LYS A 163 -14.990 11.697 -2.213 1.00 3.60 C ATOM 138 CE LYS A 163 -14.170 11.900 -3.476 1.00 3.55 C ATOM 139 NZ LYS A 163 -14.666 11.064 -4.604 1.00 3.93 N ATOM 0 H LYS A 163 -14.524 9.373 -0.361 1.00 2.45 H new ATOM 0 HA LYS A 163 -12.539 10.894 -1.584 1.00 2.39 H new ATOM 0 HB2 LYS A 163 -14.525 11.214 0.614 1.00 2.73 H new ATOM 0 HB3 LYS A 163 -13.187 12.345 0.640 1.00 2.73 H new ATOM 0 HG2 LYS A 163 -15.289 13.082 -0.609 1.00 3.30 H new ATOM 0 HG3 LYS A 163 -13.766 13.280 -1.453 1.00 3.30 H new ATOM 0 HD2 LYS A 163 -14.972 10.644 -1.932 1.00 3.60 H new ATOM 0 HD3 LYS A 163 -16.030 11.957 -2.408 1.00 3.60 H new ATOM 0 HE2 LYS A 163 -14.201 12.951 -3.763 1.00 3.55 H new ATOM 0 HE3 LYS A 163 -13.127 11.655 -3.274 1.00 3.55 H new ATOM 0 HZ1 LYS A 163 -14.079 11.233 -5.446 1.00 3.93 H new ATOM 0 HZ2 LYS A 163 -14.613 10.059 -4.341 1.00 3.93 H new ATOM 0 HZ3 LYS A 163 -15.653 11.315 -4.814 1.00 3.93 H new ATOM 153 N VAL A 164 -11.733 9.820 1.429 1.00 2.04 N ATOM 154 CA VAL A 164 -10.615 9.635 2.346 1.00 1.90 C ATOM 155 C VAL A 164 -10.161 8.179 2.377 1.00 1.69 C ATOM 156 O VAL A 164 -9.892 7.626 3.444 1.00 1.85 O ATOM 157 CB VAL A 164 -10.981 10.077 3.776 1.00 2.27 C ATOM 158 CG1 VAL A 164 -11.358 11.550 3.799 1.00 2.48 C ATOM 159 CG2 VAL A 164 -12.113 9.221 4.327 1.00 2.51 C ATOM 0 H VAL A 164 -12.608 9.399 1.740 1.00 2.04 H new ATOM 0 HA VAL A 164 -9.800 10.258 1.978 1.00 1.90 H new ATOM 0 HB VAL A 164 -10.108 9.939 4.414 1.00 2.27 H new ATOM 0 HG11 VAL A 164 -11.613 11.844 4.817 1.00 2.48 H new ATOM 0 HG12 VAL A 164 -10.516 12.147 3.449 1.00 2.48 H new ATOM 0 HG13 VAL A 164 -12.216 11.716 3.147 1.00 2.48 H new ATOM 0 HG21 VAL A 164 -12.358 9.548 5.338 1.00 2.51 H new ATOM 0 HG22 VAL A 164 -12.991 9.325 3.690 1.00 2.51 H new ATOM 0 HG23 VAL A 164 -11.802 8.177 4.349 1.00 2.51 H new ATOM 169 N PHE A 165 -10.077 7.562 1.202 1.00 1.49 N ATOM 170 CA PHE A 165 -9.654 6.168 1.100 1.00 1.32 C ATOM 171 C PHE A 165 -8.787 5.951 -0.137 1.00 1.13 C ATOM 172 O PHE A 165 -7.697 5.386 -0.051 1.00 0.96 O ATOM 173 CB PHE A 165 -10.876 5.247 1.051 1.00 1.48 C ATOM 174 CG PHE A 165 -10.525 3.789 0.966 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.222 3.068 2.111 1.00 2.06 C ATOM 176 CD2 PHE A 165 -10.501 3.139 -0.257 1.00 1.57 C ATOM 177 CE1 PHE A 165 -9.901 1.727 2.036 1.00 2.08 C ATOM 178 CE2 PHE A 165 -10.180 1.797 -0.337 1.00 1.61 C ATOM 179 CZ PHE A 165 -9.879 1.090 0.811 1.00 1.47 C ATOM 0 H PHE A 165 -10.296 8.004 0.309 1.00 1.49 H new ATOM 0 HA PHE A 165 -9.061 5.927 1.982 1.00 1.32 H new ATOM 0 HB2 PHE A 165 -11.483 5.415 1.940 1.00 1.48 H new ATOM 0 HB3 PHE A 165 -11.489 5.516 0.191 1.00 1.48 H new ATOM 0 HD1 PHE A 165 -10.237 3.561 3.072 1.00 2.06 H new ATOM 0 HD2 PHE A 165 -10.736 3.687 -1.158 1.00 1.57 H new ATOM 0 HE1 PHE A 165 -9.667 1.177 2.935 1.00 2.08 H new ATOM 0 HE2 PHE A 165 -10.165 1.301 -1.296 1.00 1.61 H new ATOM 0 HZ PHE A 165 -9.627 0.042 0.751 1.00 1.47 H new ATOM 189 N LEU A 166 -9.280 6.401 -1.286 1.00 1.25 N ATOM 190 CA LEU A 166 -8.552 6.257 -2.541 1.00 1.22 C ATOM 191 C LEU A 166 -7.173 6.915 -2.471 1.00 1.03 C ATOM 192 O LEU A 166 -6.158 6.249 -2.677 1.00 0.95 O ATOM 193 CB LEU A 166 -9.362 6.845 -3.701 1.00 1.49 C ATOM 194 CG LEU A 166 -10.650 6.091 -4.037 1.00 1.76 C ATOM 195 CD1 LEU A 166 -11.386 6.775 -5.178 1.00 2.04 C ATOM 196 CD2 LEU A 166 -10.340 4.644 -4.392 1.00 1.79 C ATOM 0 H LEU A 166 -10.182 6.869 -1.374 1.00 1.25 H new ATOM 0 HA LEU A 166 -8.404 5.191 -2.715 1.00 1.22 H new ATOM 0 HB2 LEU A 166 -9.615 7.878 -3.461 1.00 1.49 H new ATOM 0 HB3 LEU A 166 -8.731 6.870 -4.589 1.00 1.49 H new ATOM 0 HG LEU A 166 -11.295 6.100 -3.159 1.00 1.76 H new ATOM 0 HD11 LEU A 166 -12.300 6.225 -5.403 1.00 2.04 H new ATOM 0 HD12 LEU A 166 -11.639 7.795 -4.888 1.00 2.04 H new ATOM 0 HD13 LEU A 166 -10.748 6.796 -6.062 1.00 2.04 H new ATOM 0 HD21 LEU A 166 -11.267 4.121 -4.629 1.00 1.79 H new ATOM 0 HD22 LEU A 166 -9.676 4.616 -5.256 1.00 1.79 H new ATOM 0 HD23 LEU A 166 -9.855 4.158 -3.546 1.00 1.79 H new ATOM 208 N PRO A 167 -7.107 8.229 -2.177 1.00 1.04 N ATOM 209 CA PRO A 167 -5.832 8.951 -2.094 1.00 0.94 C ATOM 210 C PRO A 167 -4.887 8.357 -1.054 1.00 0.80 C ATOM 211 O PRO A 167 -3.670 8.362 -1.234 1.00 0.85 O ATOM 212 CB PRO A 167 -6.237 10.376 -1.694 1.00 1.03 C ATOM 213 CG PRO A 167 -7.624 10.256 -1.163 1.00 1.28 C ATOM 214 CD PRO A 167 -8.253 9.112 -1.902 1.00 1.26 C ATOM 0 HA PRO A 167 -5.286 8.901 -3.036 1.00 0.94 H new ATOM 0 HB2 PRO A 167 -5.561 10.780 -0.941 1.00 1.03 H new ATOM 0 HB3 PRO A 167 -6.200 11.050 -2.550 1.00 1.03 H new ATOM 0 HG2 PRO A 167 -7.616 10.069 -0.089 1.00 1.28 H new ATOM 0 HG3 PRO A 167 -8.184 11.178 -1.322 1.00 1.28 H new ATOM 0 HD2 PRO A 167 -9.013 8.612 -1.302 1.00 1.26 H new ATOM 0 HD3 PRO A 167 -8.738 9.442 -2.820 1.00 1.26 H new ATOM 222 N SER A 168 -5.454 7.847 0.034 1.00 0.76 N ATOM 223 CA SER A 168 -4.658 7.249 1.099 1.00 0.70 C ATOM 224 C SER A 168 -3.830 6.082 0.571 1.00 0.57 C ATOM 225 O SER A 168 -2.661 5.925 0.924 1.00 0.51 O ATOM 226 CB SER A 168 -5.566 6.774 2.235 1.00 0.82 C ATOM 227 OG SER A 168 -6.305 7.852 2.783 1.00 1.39 O ATOM 0 H SER A 168 -6.460 7.836 0.201 1.00 0.76 H new ATOM 0 HA SER A 168 -3.976 8.009 1.481 1.00 0.70 H new ATOM 0 HB2 SER A 168 -6.251 6.012 1.863 1.00 0.82 H new ATOM 0 HB3 SER A 168 -4.964 6.308 3.015 1.00 0.82 H new ATOM 0 HG SER A 168 -6.879 7.522 3.506 1.00 1.39 H new ATOM 233 N LEU A 169 -4.446 5.267 -0.279 1.00 0.58 N ATOM 234 CA LEU A 169 -3.773 4.109 -0.857 1.00 0.51 C ATOM 235 C LEU A 169 -2.566 4.526 -1.694 1.00 0.41 C ATOM 236 O LEU A 169 -1.498 3.923 -1.599 1.00 0.36 O ATOM 237 CB LEU A 169 -4.753 3.304 -1.714 1.00 0.64 C ATOM 238 CG LEU A 169 -5.969 2.760 -0.963 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.866 1.967 -1.900 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.527 1.898 0.210 1.00 0.81 C ATOM 0 H LEU A 169 -5.412 5.387 -0.583 1.00 0.58 H new ATOM 0 HA LEU A 169 -3.415 3.486 -0.037 1.00 0.51 H new ATOM 0 HB2 LEU A 169 -5.102 3.935 -2.531 1.00 0.64 H new ATOM 0 HB3 LEU A 169 -4.218 2.468 -2.163 1.00 0.64 H new ATOM 0 HG LEU A 169 -6.540 3.604 -0.576 1.00 0.77 H new ATOM 0 HD11 LEU A 169 -7.726 1.588 -1.347 1.00 1.07 H new ATOM 0 HD12 LEU A 169 -7.210 2.613 -2.708 1.00 1.07 H new ATOM 0 HD13 LEU A 169 -6.306 1.130 -2.318 1.00 1.07 H new ATOM 0 HD21 LEU A 169 -6.404 1.519 0.734 1.00 0.81 H new ATOM 0 HD22 LEU A 169 -4.933 1.061 -0.157 1.00 0.81 H new ATOM 0 HD23 LEU A 169 -4.926 2.496 0.895 1.00 0.81 H new ATOM 252 N LEU A 170 -2.741 5.559 -2.512 1.00 0.46 N ATOM 253 CA LEU A 170 -1.661 6.047 -3.365 1.00 0.47 C ATOM 254 C LEU A 170 -0.474 6.524 -2.532 1.00 0.38 C ATOM 255 O LEU A 170 0.667 6.129 -2.776 1.00 0.39 O ATOM 256 CB LEU A 170 -2.152 7.185 -4.265 1.00 0.60 C ATOM 257 CG LEU A 170 -3.085 6.767 -5.405 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.423 6.289 -4.863 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.284 7.920 -6.378 1.00 1.12 C ATOM 0 H LEU A 170 -3.617 6.073 -2.603 1.00 0.46 H new ATOM 0 HA LEU A 170 -1.335 5.216 -3.990 1.00 0.47 H new ATOM 0 HB2 LEU A 170 -2.669 7.918 -3.645 1.00 0.60 H new ATOM 0 HB3 LEU A 170 -1.284 7.686 -4.694 1.00 0.60 H new ATOM 0 HG LEU A 170 -2.621 5.938 -5.939 1.00 0.73 H new ATOM 0 HD11 LEU A 170 -5.068 5.998 -5.692 1.00 0.88 H new ATOM 0 HD12 LEU A 170 -4.265 5.432 -4.208 1.00 0.88 H new ATOM 0 HD13 LEU A 170 -4.896 7.094 -4.300 1.00 0.88 H new ATOM 0 HD21 LEU A 170 -3.950 7.607 -7.182 1.00 1.12 H new ATOM 0 HD22 LEU A 170 -3.724 8.768 -5.853 1.00 1.12 H new ATOM 0 HD23 LEU A 170 -2.321 8.213 -6.797 1.00 1.12 H new ATOM 271 N LEU A 171 -0.751 7.374 -1.549 1.00 0.36 N ATOM 272 CA LEU A 171 0.294 7.913 -0.684 1.00 0.37 C ATOM 273 C LEU A 171 1.027 6.800 0.062 1.00 0.32 C ATOM 274 O LEU A 171 2.257 6.767 0.092 1.00 0.35 O ATOM 275 CB LEU A 171 -0.307 8.899 0.320 1.00 0.44 C ATOM 276 CG LEU A 171 -1.080 10.064 -0.301 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.615 10.987 0.783 1.00 0.64 C ATOM 278 CD2 LEU A 171 -0.197 10.834 -1.272 1.00 0.62 C ATOM 0 H LEU A 171 -1.691 7.705 -1.331 1.00 0.36 H new ATOM 0 HA LEU A 171 1.014 8.433 -1.316 1.00 0.37 H new ATOM 0 HB2 LEU A 171 -0.975 8.354 0.986 1.00 0.44 H new ATOM 0 HB3 LEU A 171 0.497 9.303 0.935 1.00 0.44 H new ATOM 0 HG LEU A 171 -1.926 9.659 -0.855 1.00 0.54 H new ATOM 0 HD11 LEU A 171 -2.162 11.810 0.323 1.00 0.64 H new ATOM 0 HD12 LEU A 171 -2.283 10.429 1.439 1.00 0.64 H new ATOM 0 HD13 LEU A 171 -0.784 11.385 1.365 1.00 0.64 H new ATOM 0 HD21 LEU A 171 -0.764 11.659 -1.704 1.00 0.62 H new ATOM 0 HD22 LEU A 171 0.670 11.228 -0.741 1.00 0.62 H new ATOM 0 HD23 LEU A 171 0.137 10.168 -2.067 1.00 0.62 H new ATOM 290 N SER A 172 0.264 5.892 0.662 1.00 0.28 N ATOM 291 CA SER A 172 0.842 4.782 1.414 1.00 0.29 C ATOM 292 C SER A 172 1.757 3.932 0.536 1.00 0.25 C ATOM 293 O SER A 172 2.878 3.608 0.926 1.00 0.27 O ATOM 294 CB SER A 172 -0.264 3.912 2.011 1.00 0.35 C ATOM 295 OG SER A 172 -1.076 4.657 2.902 1.00 0.42 O ATOM 0 H SER A 172 -0.756 5.902 0.643 1.00 0.28 H new ATOM 0 HA SER A 172 1.442 5.204 2.221 1.00 0.29 H new ATOM 0 HB2 SER A 172 -0.879 3.501 1.211 1.00 0.35 H new ATOM 0 HB3 SER A 172 0.179 3.067 2.538 1.00 0.35 H new ATOM 0 HG SER A 172 -1.720 5.189 2.390 1.00 0.42 H new ATOM 301 N HIS A 173 1.274 3.573 -0.649 1.00 0.23 N ATOM 302 CA HIS A 173 2.054 2.756 -1.573 1.00 0.24 C ATOM 303 C HIS A 173 3.380 3.429 -1.915 1.00 0.22 C ATOM 304 O HIS A 173 4.444 2.821 -1.796 1.00 0.24 O ATOM 305 CB HIS A 173 1.260 2.488 -2.853 1.00 0.31 C ATOM 306 CG HIS A 173 0.040 1.651 -2.635 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.193 1.961 -3.169 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.134 0.501 -1.938 1.00 0.52 C ATOM 309 CE1 HIS A 173 -2.071 1.042 -2.811 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.455 0.145 -2.064 1.00 0.53 N ATOM 0 H HIS A 173 0.349 3.834 -0.992 1.00 0.23 H new ATOM 0 HA HIS A 173 2.266 1.807 -1.081 1.00 0.24 H new ATOM 0 HB2 HIS A 173 0.964 3.440 -3.293 1.00 0.31 H new ATOM 0 HB3 HIS A 173 1.908 1.991 -3.575 1.00 0.31 H new ATOM 0 HD1 HIS A 173 -1.395 2.774 -3.750 1.00 0.42 H new ATOM 0 HD2 HIS A 173 0.624 -0.035 -1.387 1.00 0.52 H new ATOM 0 HE1 HIS A 173 -3.116 1.027 -3.083 1.00 0.48 H new ATOM 319 N LEU A 174 3.310 4.686 -2.341 1.00 0.22 N ATOM 320 CA LEU A 174 4.506 5.438 -2.703 1.00 0.26 C ATOM 321 C LEU A 174 5.502 5.474 -1.548 1.00 0.24 C ATOM 322 O LEU A 174 6.682 5.167 -1.725 1.00 0.29 O ATOM 323 CB LEU A 174 4.134 6.864 -3.115 1.00 0.31 C ATOM 324 CG LEU A 174 3.309 6.976 -4.397 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.007 8.432 -4.712 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.040 6.319 -5.557 1.00 0.42 C ATOM 0 H LEU A 174 2.438 5.205 -2.444 1.00 0.22 H new ATOM 0 HA LEU A 174 4.976 4.934 -3.547 1.00 0.26 H new ATOM 0 HB2 LEU A 174 3.576 7.326 -2.301 1.00 0.31 H new ATOM 0 HB3 LEU A 174 5.051 7.440 -3.240 1.00 0.31 H new ATOM 0 HG LEU A 174 2.363 6.455 -4.246 1.00 0.36 H new ATOM 0 HD11 LEU A 174 2.419 8.492 -5.628 1.00 0.42 H new ATOM 0 HD12 LEU A 174 2.444 8.873 -3.890 1.00 0.42 H new ATOM 0 HD13 LEU A 174 3.942 8.977 -4.845 1.00 0.42 H new ATOM 0 HD21 LEU A 174 3.439 6.407 -6.462 1.00 0.42 H new ATOM 0 HD22 LEU A 174 5.000 6.813 -5.709 1.00 0.42 H new ATOM 0 HD23 LEU A 174 4.206 5.265 -5.333 1.00 0.42 H new ATOM 338 N LEU A 175 5.021 5.848 -0.368 1.00 0.23 N ATOM 339 CA LEU A 175 5.870 5.928 0.814 1.00 0.27 C ATOM 340 C LEU A 175 6.481 4.571 1.149 1.00 0.24 C ATOM 341 O LEU A 175 7.676 4.473 1.428 1.00 0.27 O ATOM 342 CB LEU A 175 5.072 6.452 2.009 1.00 0.32 C ATOM 343 CG LEU A 175 4.603 7.903 1.888 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.822 8.317 3.126 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.790 8.828 1.670 1.00 0.46 C ATOM 0 H LEU A 175 4.046 6.101 -0.205 1.00 0.23 H new ATOM 0 HA LEU A 175 6.681 6.622 0.595 1.00 0.27 H new ATOM 0 HB2 LEU A 175 4.199 5.815 2.151 1.00 0.32 H new ATOM 0 HB3 LEU A 175 5.685 6.358 2.905 1.00 0.32 H new ATOM 0 HG LEU A 175 3.942 7.981 1.025 1.00 0.37 H new ATOM 0 HD11 LEU A 175 3.497 9.352 3.022 1.00 0.46 H new ATOM 0 HD12 LEU A 175 2.950 7.672 3.239 1.00 0.46 H new ATOM 0 HD13 LEU A 175 4.459 8.224 4.006 1.00 0.46 H new ATOM 0 HD21 LEU A 175 5.439 9.857 1.586 1.00 0.46 H new ATOM 0 HD22 LEU A 175 6.475 8.746 2.514 1.00 0.46 H new ATOM 0 HD23 LEU A 175 6.308 8.545 0.754 1.00 0.46 H new ATOM 357 N ALA A 176 5.661 3.527 1.114 1.00 0.21 N ATOM 358 CA ALA A 176 6.129 2.181 1.423 1.00 0.21 C ATOM 359 C ALA A 176 7.368 1.830 0.606 1.00 0.19 C ATOM 360 O ALA A 176 8.396 1.421 1.156 1.00 0.21 O ATOM 361 CB ALA A 176 5.023 1.169 1.167 1.00 0.21 C ATOM 0 H ALA A 176 4.671 3.586 0.875 1.00 0.21 H new ATOM 0 HA ALA A 176 6.401 2.149 2.478 1.00 0.21 H new ATOM 0 HB1 ALA A 176 5.385 0.168 1.401 1.00 0.21 H new ATOM 0 HB2 ALA A 176 4.164 1.401 1.797 1.00 0.21 H new ATOM 0 HB3 ALA A 176 4.726 1.212 0.119 1.00 0.21 H new ATOM 367 N ILE A 177 7.272 1.995 -0.708 1.00 0.18 N ATOM 368 CA ILE A 177 8.391 1.703 -1.591 1.00 0.20 C ATOM 369 C ILE A 177 9.610 2.523 -1.191 1.00 0.21 C ATOM 370 O ILE A 177 10.732 2.018 -1.161 1.00 0.23 O ATOM 371 CB ILE A 177 8.044 1.990 -3.065 1.00 0.23 C ATOM 372 CG1 ILE A 177 6.819 1.179 -3.490 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.231 1.673 -3.962 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.490 1.308 -4.961 1.00 0.47 C ATOM 0 H ILE A 177 6.433 2.328 -1.183 1.00 0.18 H new ATOM 0 HA ILE A 177 8.613 0.641 -1.491 1.00 0.20 H new ATOM 0 HB ILE A 177 7.810 3.050 -3.167 1.00 0.23 H new ATOM 0 HG12 ILE A 177 6.989 0.128 -3.255 1.00 0.25 H new ATOM 0 HG13 ILE A 177 5.958 1.501 -2.904 1.00 0.25 H new ATOM 0 HG21 ILE A 177 8.969 1.881 -4.999 1.00 0.27 H new ATOM 0 HG22 ILE A 177 10.081 2.290 -3.672 1.00 0.27 H new ATOM 0 HG23 ILE A 177 9.494 0.620 -3.859 1.00 0.27 H new ATOM 0 HD11 ILE A 177 5.611 0.707 -5.191 1.00 0.47 H new ATOM 0 HD12 ILE A 177 6.288 2.352 -5.198 1.00 0.47 H new ATOM 0 HD13 ILE A 177 7.334 0.958 -5.555 1.00 0.47 H new ATOM 386 N GLY A 178 9.378 3.795 -0.880 1.00 0.20 N ATOM 387 CA GLY A 178 10.464 4.666 -0.474 1.00 0.23 C ATOM 388 C GLY A 178 11.147 4.171 0.784 1.00 0.22 C ATOM 389 O GLY A 178 12.373 4.199 0.886 1.00 0.23 O ATOM 0 H GLY A 178 8.459 4.236 -0.902 1.00 0.20 H new ATOM 0 HA2 GLY A 178 11.194 4.735 -1.280 1.00 0.23 H new ATOM 0 HA3 GLY A 178 10.079 5.672 -0.306 1.00 0.23 H new ATOM 393 N LEU A 179 10.350 3.717 1.750 1.00 0.21 N ATOM 394 CA LEU A 179 10.889 3.201 3.001 1.00 0.23 C ATOM 395 C LEU A 179 11.905 2.105 2.720 1.00 0.21 C ATOM 396 O LEU A 179 13.008 2.107 3.269 1.00 0.24 O ATOM 397 CB LEU A 179 9.770 2.651 3.889 1.00 0.27 C ATOM 398 CG LEU A 179 8.741 3.679 4.357 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.716 3.029 5.273 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.429 4.839 5.061 1.00 0.36 C ATOM 0 H LEU A 179 9.332 3.697 1.688 1.00 0.21 H new ATOM 0 HA LEU A 179 11.379 4.022 3.525 1.00 0.23 H new ATOM 0 HB2 LEU A 179 9.250 1.864 3.343 1.00 0.27 H new ATOM 0 HB3 LEU A 179 10.220 2.187 4.767 1.00 0.27 H new ATOM 0 HG LEU A 179 8.220 4.068 3.482 1.00 0.30 H new ATOM 0 HD11 LEU A 179 6.991 3.776 5.596 1.00 0.36 H new ATOM 0 HD12 LEU A 179 7.201 2.233 4.736 1.00 0.36 H new ATOM 0 HD13 LEU A 179 8.220 2.611 6.145 1.00 0.36 H new ATOM 0 HD21 LEU A 179 8.681 5.562 5.388 1.00 0.36 H new ATOM 0 HD22 LEU A 179 9.976 4.466 5.927 1.00 0.36 H new ATOM 0 HD23 LEU A 179 10.124 5.321 4.373 1.00 0.36 H new ATOM 412 N GLY A 180 11.524 1.169 1.857 1.00 0.20 N ATOM 413 CA GLY A 180 12.412 0.078 1.510 1.00 0.23 C ATOM 414 C GLY A 180 13.726 0.562 0.929 1.00 0.24 C ATOM 415 O GLY A 180 14.797 0.117 1.340 1.00 0.28 O ATOM 0 H GLY A 180 10.616 1.148 1.393 1.00 0.20 H new ATOM 0 HA2 GLY A 180 12.610 -0.522 2.398 1.00 0.23 H new ATOM 0 HA3 GLY A 180 11.918 -0.574 0.789 1.00 0.23 H new ATOM 419 N ILE A 181 13.645 1.480 -0.029 1.00 0.26 N ATOM 420 CA ILE A 181 14.836 2.025 -0.669 1.00 0.32 C ATOM 421 C ILE A 181 15.724 2.755 0.334 1.00 0.33 C ATOM 422 O ILE A 181 16.935 2.541 0.376 1.00 0.34 O ATOM 423 CB ILE A 181 14.466 2.994 -1.808 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.524 2.311 -2.800 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.720 3.488 -2.514 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.072 1.016 -3.358 1.00 0.90 C ATOM 0 H ILE A 181 12.766 1.862 -0.379 1.00 0.26 H new ATOM 0 HA ILE A 181 15.384 1.178 -1.081 1.00 0.32 H new ATOM 0 HB ILE A 181 13.952 3.855 -1.380 1.00 0.41 H new ATOM 0 HG12 ILE A 181 12.573 2.111 -2.307 1.00 0.47 H new ATOM 0 HG13 ILE A 181 13.319 2.995 -3.624 1.00 0.47 H new ATOM 0 HG21 ILE A 181 15.441 4.171 -3.316 1.00 0.52 H new ATOM 0 HG22 ILE A 181 16.359 4.008 -1.800 1.00 0.52 H new ATOM 0 HG23 ILE A 181 16.260 2.639 -2.933 1.00 0.52 H new ATOM 0 HD11 ILE A 181 13.352 0.586 -4.054 1.00 0.90 H new ATOM 0 HD12 ILE A 181 15.009 1.212 -3.880 1.00 0.90 H new ATOM 0 HD13 ILE A 181 14.251 0.315 -2.543 1.00 0.90 H new ATOM 438 N TYR A 182 15.115 3.619 1.141 1.00 0.35 N ATOM 439 CA TYR A 182 15.855 4.381 2.140 1.00 0.42 C ATOM 440 C TYR A 182 16.693 3.457 3.019 1.00 0.40 C ATOM 441 O TYR A 182 17.886 3.683 3.215 1.00 0.46 O ATOM 442 CB TYR A 182 14.894 5.200 3.003 1.00 0.49 C ATOM 443 CG TYR A 182 15.587 6.212 3.889 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.365 7.222 3.339 1.00 1.16 C ATOM 445 CD2 TYR A 182 15.461 6.158 5.272 1.00 1.34 C ATOM 446 CE1 TYR A 182 16.998 8.152 4.141 1.00 1.25 C ATOM 447 CE2 TYR A 182 16.091 7.084 6.081 1.00 1.44 C ATOM 448 CZ TYR A 182 16.859 8.078 5.511 1.00 0.93 C ATOM 449 OH TYR A 182 17.489 9.002 6.313 1.00 1.09 O ATOM 0 H TYR A 182 14.113 3.808 1.122 1.00 0.35 H new ATOM 0 HA TYR A 182 16.528 5.061 1.618 1.00 0.42 H new ATOM 0 HB2 TYR A 182 14.190 5.720 2.354 1.00 0.49 H new ATOM 0 HB3 TYR A 182 14.312 4.522 3.627 1.00 0.49 H new ATOM 0 HD1 TYR A 182 16.477 7.282 2.266 1.00 1.16 H new ATOM 0 HD2 TYR A 182 14.861 5.380 5.721 1.00 1.34 H new ATOM 0 HE1 TYR A 182 17.598 8.933 3.697 1.00 1.25 H new ATOM 0 HE2 TYR A 182 15.983 7.030 7.154 1.00 1.44 H new ATOM 0 HH TYR A 182 17.108 8.966 7.215 1.00 1.09 H new ATOM 459 N ILE A 183 16.058 2.424 3.559 1.00 0.36 N ATOM 460 CA ILE A 183 16.750 1.465 4.412 1.00 0.42 C ATOM 461 C ILE A 183 17.842 0.730 3.637 1.00 0.41 C ATOM 462 O ILE A 183 18.967 0.586 4.113 1.00 0.46 O ATOM 463 CB ILE A 183 15.769 0.434 5.005 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.674 1.141 5.805 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.510 -0.567 5.882 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.645 0.195 6.387 1.00 0.80 C ATOM 0 H ILE A 183 15.066 2.229 3.422 1.00 0.36 H new ATOM 0 HA ILE A 183 17.205 2.031 5.225 1.00 0.42 H new ATOM 0 HB ILE A 183 15.302 -0.110 4.184 1.00 0.47 H new ATOM 0 HG12 ILE A 183 15.135 1.707 6.615 1.00 0.56 H new ATOM 0 HG13 ILE A 183 14.170 1.860 5.159 1.00 0.56 H new ATOM 0 HG21 ILE A 183 15.801 -1.287 6.292 1.00 0.58 H new ATOM 0 HG22 ILE A 183 17.256 -1.092 5.285 1.00 0.58 H new ATOM 0 HG23 ILE A 183 17.004 -0.040 6.698 1.00 0.58 H new ATOM 0 HD11 ILE A 183 12.899 0.765 6.941 1.00 0.80 H new ATOM 0 HD12 ILE A 183 13.157 -0.353 5.581 1.00 0.80 H new ATOM 0 HD13 ILE A 183 14.137 -0.509 7.059 1.00 0.80 H new ATOM 478 N GLY A 184 17.495 0.268 2.440 1.00 0.39 N ATOM 479 CA GLY A 184 18.441 -0.461 1.615 1.00 0.46 C ATOM 480 C GLY A 184 19.654 0.361 1.212 1.00 0.50 C ATOM 481 O GLY A 184 20.791 -0.067 1.406 1.00 0.55 O ATOM 0 H GLY A 184 16.571 0.386 2.025 1.00 0.39 H new ATOM 0 HA2 GLY A 184 18.775 -1.346 2.156 1.00 0.46 H new ATOM 0 HA3 GLY A 184 17.933 -0.810 0.716 1.00 0.46 H new ATOM 485 N ARG A 185 19.416 1.541 0.650 1.00 0.53 N ATOM 486 CA ARG A 185 20.504 2.410 0.204 1.00 0.65 C ATOM 487 C ARG A 185 21.409 2.823 1.363 1.00 0.67 C ATOM 488 O ARG A 185 22.575 3.157 1.155 1.00 0.76 O ATOM 489 CB ARG A 185 19.946 3.654 -0.490 1.00 0.76 C ATOM 490 CG ARG A 185 18.988 4.454 0.373 1.00 0.72 C ATOM 491 CD ARG A 185 19.460 5.888 0.549 1.00 0.81 C ATOM 492 NE ARG A 185 19.545 6.599 -0.723 1.00 1.27 N ATOM 493 CZ ARG A 185 20.046 7.824 -0.850 1.00 1.59 C ATOM 494 NH1 ARG A 185 20.515 8.462 0.213 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.080 8.409 -2.038 1.00 2.24 N ATOM 0 H ARG A 185 18.482 1.919 0.492 1.00 0.53 H new ATOM 0 HA ARG A 185 21.105 1.841 -0.506 1.00 0.65 H new ATOM 0 HB2 ARG A 185 20.775 4.296 -0.788 1.00 0.76 H new ATOM 0 HB3 ARG A 185 19.433 3.351 -1.403 1.00 0.76 H new ATOM 0 HG2 ARG A 185 17.997 4.449 -0.081 1.00 0.72 H new ATOM 0 HG3 ARG A 185 18.893 3.979 1.349 1.00 0.72 H new ATOM 0 HD2 ARG A 185 18.775 6.415 1.213 1.00 0.81 H new ATOM 0 HD3 ARG A 185 20.438 5.891 1.031 1.00 0.81 H new ATOM 0 HE ARG A 185 19.201 6.130 -1.561 1.00 1.27 H new ATOM 0 HH11 ARG A 185 20.492 8.013 1.129 1.00 1.66 H new ATOM 0 HH12 ARG A 185 20.899 9.402 0.115 1.00 1.66 H new ATOM 0 HH21 ARG A 185 19.721 7.920 -2.858 1.00 2.24 H new ATOM 0 HH22 ARG A 185 20.465 9.349 -2.133 1.00 2.24 H new ATOM 509 N ARG A 186 20.876 2.801 2.580 1.00 0.63 N ATOM 510 CA ARG A 186 21.657 3.184 3.753 1.00 0.73 C ATOM 511 C ARG A 186 22.080 1.963 4.566 1.00 0.74 C ATOM 512 O ARG A 186 22.294 2.057 5.774 1.00 0.86 O ATOM 513 CB ARG A 186 20.862 4.146 4.638 1.00 0.81 C ATOM 514 CG ARG A 186 20.468 5.435 3.935 1.00 1.80 C ATOM 515 CD ARG A 186 20.079 6.514 4.933 1.00 2.20 C ATOM 516 NE ARG A 186 19.099 6.036 5.904 1.00 2.90 N ATOM 517 CZ ARG A 186 18.873 6.628 7.073 1.00 3.61 C ATOM 518 NH1 ARG A 186 19.549 7.718 7.408 1.00 3.86 N ATOM 519 NH2 ARG A 186 17.969 6.132 7.906 1.00 4.48 N ATOM 0 H ARG A 186 19.915 2.525 2.780 1.00 0.63 H new ATOM 0 HA ARG A 186 22.557 3.686 3.397 1.00 0.73 H new ATOM 0 HB2 ARG A 186 19.961 3.643 4.989 1.00 0.81 H new ATOM 0 HB3 ARG A 186 21.455 4.389 5.520 1.00 0.81 H new ATOM 0 HG2 ARG A 186 21.299 5.786 3.323 1.00 1.80 H new ATOM 0 HG3 ARG A 186 19.634 5.243 3.260 1.00 1.80 H new ATOM 0 HD2 ARG A 186 20.970 6.860 5.458 1.00 2.20 H new ATOM 0 HD3 ARG A 186 19.671 7.372 4.398 1.00 2.20 H new ATOM 0 HE ARG A 186 18.558 5.203 5.673 1.00 2.90 H new ATOM 0 HH11 ARG A 186 20.244 8.104 6.769 1.00 3.86 H new ATOM 0 HH12 ARG A 186 19.374 8.171 8.305 1.00 3.86 H new ATOM 0 HH21 ARG A 186 17.445 5.295 7.651 1.00 4.48 H new ATOM 0 HH22 ARG A 186 17.797 6.588 8.802 1.00 4.48 H new ATOM 533 N LEU A 187 22.203 0.820 3.898 1.00 0.73 N ATOM 534 CA LEU A 187 22.608 -0.412 4.567 1.00 0.84 C ATOM 535 C LEU A 187 24.027 -0.292 5.113 1.00 1.03 C ATOM 536 O LEU A 187 24.276 -0.568 6.287 1.00 1.21 O ATOM 537 CB LEU A 187 22.521 -1.596 3.603 1.00 0.83 C ATOM 538 CG LEU A 187 21.111 -2.150 3.384 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.096 -3.125 2.216 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.605 -2.826 4.649 1.00 0.98 C ATOM 0 H LEU A 187 22.029 0.721 2.898 1.00 0.73 H new ATOM 0 HA LEU A 187 21.928 -0.582 5.401 1.00 0.84 H new ATOM 0 HB2 LEU A 187 22.929 -1.291 2.639 1.00 0.83 H new ATOM 0 HB3 LEU A 187 23.156 -2.398 3.979 1.00 0.83 H new ATOM 0 HG LEU A 187 20.447 -1.319 3.146 1.00 0.78 H new ATOM 0 HD11 LEU A 187 20.085 -3.509 2.075 1.00 0.90 H new ATOM 0 HD12 LEU A 187 21.419 -2.612 1.310 1.00 0.90 H new ATOM 0 HD13 LEU A 187 21.773 -3.954 2.425 1.00 0.90 H new ATOM 0 HD21 LEU A 187 19.601 -3.215 4.477 1.00 0.98 H new ATOM 0 HD22 LEU A 187 21.271 -3.647 4.914 1.00 0.98 H new ATOM 0 HD23 LEU A 187 20.579 -2.102 5.463 1.00 0.98 H new ATOM 552 N THR A 188 24.952 0.123 4.255 1.00 1.13 N ATOM 553 CA THR A 188 26.346 0.280 4.651 1.00 1.36 C ATOM 554 C THR A 188 27.211 0.703 3.467 1.00 1.79 C ATOM 555 O THR A 188 27.287 1.920 3.196 1.00 2.52 O ATOM 556 CB THR A 188 26.907 -1.022 5.251 1.00 2.06 C ATOM 557 OG1 THR A 188 28.330 -0.927 5.387 1.00 2.72 O ATOM 558 CG2 THR A 188 26.553 -2.221 4.384 1.00 2.69 C ATOM 559 OXT THR A 188 27.808 -0.184 2.823 1.00 2.28 O ATOM 0 H THR A 188 24.761 0.357 3.281 1.00 1.13 H new ATOM 0 HA THR A 188 26.375 1.061 5.411 1.00 1.36 H new ATOM 0 HB THR A 188 26.457 -1.163 6.234 1.00 2.06 H new ATOM 0 HG1 THR A 188 28.678 -1.759 5.771 1.00 2.72 H new ATOM 0 HG21 THR A 188 26.962 -3.127 4.831 1.00 2.69 H new ATOM 0 HG22 THR A 188 25.469 -2.310 4.311 1.00 2.69 H new ATOM 0 HG23 THR A 188 26.974 -2.087 3.388 1.00 2.69 H new TER 567 THR A 188 ATOM 568 N GLY B 154 -24.780 -4.250 -5.214 1.00 7.87 N ATOM 569 CA GLY B 154 -23.348 -4.494 -4.883 1.00 7.57 C ATOM 570 C GLY B 154 -22.497 -4.707 -6.118 1.00 7.43 C ATOM 571 O GLY B 154 -21.591 -3.922 -6.399 1.00 7.85 O ATOM 0 HA2 GLY B 154 -22.959 -3.646 -4.319 1.00 7.57 H new ATOM 0 HA3 GLY B 154 -23.271 -5.369 -4.237 1.00 7.57 H new ATOM 577 N GLY B 155 -22.785 -5.773 -6.858 1.00 6.96 N ATOM 578 CA GLY B 155 -22.027 -6.068 -8.060 1.00 6.89 C ATOM 579 C GLY B 155 -21.936 -7.555 -8.339 1.00 6.80 C ATOM 580 O GLY B 155 -22.684 -8.349 -7.768 1.00 6.83 O ATOM 0 H GLY B 155 -23.529 -6.438 -6.647 1.00 6.96 H new ATOM 0 HA2 GLY B 155 -22.493 -5.570 -8.910 1.00 6.89 H new ATOM 0 HA3 GLY B 155 -21.022 -5.658 -7.962 1.00 6.89 H new ATOM 584 N ILE B 156 -21.018 -7.931 -9.222 1.00 6.79 N ATOM 585 CA ILE B 156 -20.829 -9.332 -9.578 1.00 6.85 C ATOM 586 C ILE B 156 -20.184 -10.107 -8.434 1.00 6.34 C ATOM 587 O ILE B 156 -20.774 -11.042 -7.893 1.00 6.39 O ATOM 588 CB ILE B 156 -19.956 -9.476 -10.839 1.00 7.07 C ATOM 589 CG1 ILE B 156 -20.515 -8.614 -11.973 1.00 7.61 C ATOM 590 CG2 ILE B 156 -19.876 -10.934 -11.266 1.00 7.32 C ATOM 591 CD1 ILE B 156 -19.739 -8.739 -13.267 1.00 7.93 C ATOM 0 H ILE B 156 -20.393 -7.285 -9.704 1.00 6.79 H new ATOM 0 HA ILE B 156 -21.817 -9.745 -9.780 1.00 6.85 H new ATOM 0 HB ILE B 156 -18.949 -9.131 -10.606 1.00 7.07 H new ATOM 0 HG12 ILE B 156 -21.553 -8.893 -12.153 1.00 7.61 H new ATOM 0 HG13 ILE B 156 -20.516 -7.570 -11.659 1.00 7.61 H new ATOM 0 HG21 ILE B 156 -19.256 -11.018 -12.158 1.00 7.32 H new ATOM 0 HG22 ILE B 156 -19.438 -11.525 -10.462 1.00 7.32 H new ATOM 0 HG23 ILE B 156 -20.878 -11.305 -11.484 1.00 7.32 H new ATOM 0 HD11 ILE B 156 -20.192 -8.101 -14.026 1.00 7.93 H new ATOM 0 HD12 ILE B 156 -18.706 -8.431 -13.103 1.00 7.93 H new ATOM 0 HD13 ILE B 156 -19.760 -9.775 -13.605 1.00 7.93 H new ATOM 603 N PHE B 157 -18.966 -9.712 -8.071 1.00 5.93 N ATOM 604 CA PHE B 157 -18.239 -10.369 -6.990 1.00 5.51 C ATOM 605 C PHE B 157 -18.780 -9.941 -5.631 1.00 5.28 C ATOM 606 O PHE B 157 -19.142 -10.778 -4.805 1.00 5.42 O ATOM 607 CB PHE B 157 -16.747 -10.041 -7.072 1.00 5.15 C ATOM 608 CG PHE B 157 -16.088 -10.541 -8.326 1.00 5.59 C ATOM 609 CD1 PHE B 157 -16.094 -9.776 -9.482 1.00 6.06 C ATOM 610 CD2 PHE B 157 -15.459 -11.776 -8.347 1.00 5.84 C ATOM 611 CE1 PHE B 157 -15.486 -10.235 -10.636 1.00 6.59 C ATOM 612 CE2 PHE B 157 -14.850 -12.239 -9.497 1.00 6.39 C ATOM 613 CZ PHE B 157 -14.864 -11.467 -10.643 1.00 6.69 C ATOM 0 H PHE B 157 -18.463 -8.941 -8.510 1.00 5.93 H new ATOM 0 HA PHE B 157 -18.378 -11.444 -7.101 1.00 5.51 H new ATOM 0 HB2 PHE B 157 -16.617 -8.961 -7.010 1.00 5.15 H new ATOM 0 HB3 PHE B 157 -16.241 -10.473 -6.209 1.00 5.15 H new ATOM 0 HD1 PHE B 157 -16.579 -8.811 -9.481 1.00 6.06 H new ATOM 0 HD2 PHE B 157 -15.445 -12.383 -7.454 1.00 5.84 H new ATOM 0 HE1 PHE B 157 -15.498 -9.630 -11.531 1.00 6.59 H new ATOM 0 HE2 PHE B 157 -14.363 -13.203 -9.501 1.00 6.39 H new ATOM 0 HZ PHE B 157 -14.389 -11.827 -11.543 1.00 6.69 H new ATOM 623 N SER B 158 -18.835 -8.630 -5.412 1.00 5.07 N ATOM 624 CA SER B 158 -19.324 -8.076 -4.153 1.00 4.99 C ATOM 625 C SER B 158 -18.690 -8.786 -2.953 1.00 4.62 C ATOM 626 O SER B 158 -17.635 -8.376 -2.474 1.00 4.34 O ATOM 627 CB SER B 158 -20.850 -8.166 -4.085 1.00 5.53 C ATOM 628 OG SER B 158 -21.453 -7.343 -5.068 1.00 6.01 O ATOM 0 H SER B 158 -18.545 -7.929 -6.094 1.00 5.07 H new ATOM 0 HA SER B 158 -19.035 -7.026 -4.113 1.00 4.99 H new ATOM 0 HB2 SER B 158 -21.163 -9.200 -4.230 1.00 5.53 H new ATOM 0 HB3 SER B 158 -21.192 -7.865 -3.095 1.00 5.53 H new ATOM 0 HG SER B 158 -22.128 -7.858 -5.557 1.00 6.01 H new ATOM 634 N ALA B 159 -19.331 -9.850 -2.473 1.00 4.76 N ATOM 635 CA ALA B 159 -18.811 -10.598 -1.335 1.00 4.49 C ATOM 636 C ALA B 159 -17.412 -11.130 -1.623 1.00 4.07 C ATOM 637 O ALA B 159 -16.473 -10.883 -0.867 1.00 3.63 O ATOM 638 CB ALA B 159 -19.751 -11.740 -0.980 1.00 4.95 C ATOM 0 H ALA B 159 -20.206 -10.210 -2.853 1.00 4.76 H new ATOM 0 HA ALA B 159 -18.745 -9.920 -0.484 1.00 4.49 H new ATOM 0 HB1 ALA B 159 -19.350 -12.290 -0.129 1.00 4.95 H new ATOM 0 HB2 ALA B 159 -20.731 -11.338 -0.723 1.00 4.95 H new ATOM 0 HB3 ALA B 159 -19.846 -12.411 -1.833 1.00 4.95 H new ATOM 644 N GLU B 160 -17.283 -11.863 -2.725 1.00 4.30 N ATOM 645 CA GLU B 160 -16.002 -12.436 -3.120 1.00 4.07 C ATOM 646 C GLU B 160 -14.950 -11.348 -3.315 1.00 3.64 C ATOM 647 O GLU B 160 -13.761 -11.575 -3.093 1.00 3.34 O ATOM 648 CB GLU B 160 -16.156 -13.244 -4.411 1.00 4.52 C ATOM 649 CG GLU B 160 -17.140 -14.396 -4.293 1.00 4.52 C ATOM 650 CD GLU B 160 -16.738 -15.402 -3.233 1.00 4.76 C ATOM 651 OE1 GLU B 160 -15.984 -16.342 -3.562 1.00 5.04 O ATOM 652 OE2 GLU B 160 -17.177 -15.249 -2.073 1.00 5.11 O ATOM 0 H GLU B 160 -18.052 -12.074 -3.361 1.00 4.30 H new ATOM 0 HA GLU B 160 -15.671 -13.097 -2.319 1.00 4.07 H new ATOM 0 HB2 GLU B 160 -16.483 -12.578 -5.210 1.00 4.52 H new ATOM 0 HB3 GLU B 160 -15.182 -13.637 -4.702 1.00 4.52 H new ATOM 0 HG2 GLU B 160 -18.128 -14.002 -4.057 1.00 4.52 H new ATOM 0 HG3 GLU B 160 -17.219 -14.901 -5.256 1.00 4.52 H new ATOM 659 N PHE B 161 -15.395 -10.167 -3.729 1.00 3.68 N ATOM 660 CA PHE B 161 -14.488 -9.048 -3.961 1.00 3.33 C ATOM 661 C PHE B 161 -13.828 -8.600 -2.662 1.00 2.89 C ATOM 662 O PHE B 161 -12.610 -8.435 -2.598 1.00 2.55 O ATOM 663 CB PHE B 161 -15.240 -7.875 -4.591 1.00 3.51 C ATOM 664 CG PHE B 161 -14.337 -6.804 -5.130 1.00 3.26 C ATOM 665 CD1 PHE B 161 -13.910 -5.765 -4.318 1.00 3.25 C ATOM 666 CD2 PHE B 161 -13.916 -6.835 -6.449 1.00 3.50 C ATOM 667 CE1 PHE B 161 -13.079 -4.778 -4.813 1.00 3.09 C ATOM 668 CE2 PHE B 161 -13.085 -5.850 -6.950 1.00 3.37 C ATOM 669 CZ PHE B 161 -12.667 -4.820 -6.131 1.00 2.95 C ATOM 0 H PHE B 161 -16.377 -9.959 -3.911 1.00 3.68 H new ATOM 0 HA PHE B 161 -13.710 -9.384 -4.646 1.00 3.33 H new ATOM 0 HB2 PHE B 161 -15.869 -8.249 -5.399 1.00 3.51 H new ATOM 0 HB3 PHE B 161 -15.905 -7.438 -3.846 1.00 3.51 H new ATOM 0 HD1 PHE B 161 -14.230 -5.726 -3.287 1.00 3.25 H new ATOM 0 HD2 PHE B 161 -14.241 -7.638 -7.094 1.00 3.50 H new ATOM 0 HE1 PHE B 161 -12.752 -3.974 -4.170 1.00 3.09 H new ATOM 0 HE2 PHE B 161 -12.763 -5.886 -7.980 1.00 3.37 H new ATOM 0 HZ PHE B 161 -12.019 -4.048 -6.520 1.00 2.95 H new ATOM 679 N LEU B 162 -14.638 -8.406 -1.627 1.00 2.97 N ATOM 680 CA LEU B 162 -14.131 -7.972 -0.333 1.00 2.68 C ATOM 681 C LEU B 162 -13.164 -8.999 0.246 1.00 2.45 C ATOM 682 O LEU B 162 -12.182 -8.643 0.898 1.00 2.10 O ATOM 683 CB LEU B 162 -15.287 -7.732 0.640 1.00 3.01 C ATOM 684 CG LEU B 162 -16.423 -6.865 0.093 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.351 -6.428 1.215 1.00 3.64 C ATOM 686 CD2 LEU B 162 -15.869 -5.655 -0.648 1.00 3.06 C ATOM 0 H LEU B 162 -15.648 -8.543 -1.660 1.00 2.97 H new ATOM 0 HA LEU B 162 -13.592 -7.036 -0.479 1.00 2.68 H new ATOM 0 HB2 LEU B 162 -15.698 -8.697 0.938 1.00 3.01 H new ATOM 0 HB3 LEU B 162 -14.892 -7.262 1.541 1.00 3.01 H new ATOM 0 HG LEU B 162 -16.998 -7.463 -0.614 1.00 3.29 H new ATOM 0 HD11 LEU B 162 -18.152 -5.813 0.806 1.00 3.64 H new ATOM 0 HD12 LEU B 162 -17.779 -7.307 1.697 1.00 3.64 H new ATOM 0 HD13 LEU B 162 -16.788 -5.850 1.948 1.00 3.64 H new ATOM 0 HD21 LEU B 162 -16.694 -5.052 -1.029 1.00 3.06 H new ATOM 0 HD22 LEU B 162 -15.266 -5.055 0.034 1.00 3.06 H new ATOM 0 HD23 LEU B 162 -15.250 -5.990 -1.480 1.00 3.06 H new ATOM 698 N LYS B 163 -13.448 -10.273 0.003 1.00 2.70 N ATOM 699 CA LYS B 163 -12.602 -11.351 0.501 1.00 2.58 C ATOM 700 C LYS B 163 -11.169 -11.200 -0.001 1.00 2.20 C ATOM 701 O LYS B 163 -10.216 -11.477 0.725 1.00 2.01 O ATOM 702 CB LYS B 163 -13.164 -12.707 0.073 1.00 2.98 C ATOM 703 CG LYS B 163 -14.498 -13.043 0.716 1.00 3.10 C ATOM 704 CD LYS B 163 -15.012 -14.397 0.257 1.00 3.46 C ATOM 705 CE LYS B 163 -16.284 -14.786 0.991 1.00 3.83 C ATOM 706 NZ LYS B 163 -17.360 -13.773 0.811 1.00 4.17 N ATOM 0 H LYS B 163 -14.256 -10.585 -0.535 1.00 2.70 H new ATOM 0 HA LYS B 163 -12.592 -11.295 1.590 1.00 2.58 H new ATOM 0 HB2 LYS B 163 -13.280 -12.717 -1.011 1.00 2.98 H new ATOM 0 HB3 LYS B 163 -12.443 -13.485 0.324 1.00 2.98 H new ATOM 0 HG2 LYS B 163 -14.391 -13.042 1.801 1.00 3.10 H new ATOM 0 HG3 LYS B 163 -15.227 -12.272 0.467 1.00 3.10 H new ATOM 0 HD2 LYS B 163 -15.203 -14.371 -0.816 1.00 3.46 H new ATOM 0 HD3 LYS B 163 -14.247 -15.155 0.426 1.00 3.46 H new ATOM 0 HE2 LYS B 163 -16.631 -15.753 0.628 1.00 3.83 H new ATOM 0 HE3 LYS B 163 -16.069 -14.903 2.053 1.00 3.83 H new ATOM 0 HZ1 LYS B 163 -18.256 -14.149 1.180 1.00 4.17 H new ATOM 0 HZ2 LYS B 163 -17.110 -12.906 1.327 1.00 4.17 H new ATOM 0 HZ3 LYS B 163 -17.466 -13.555 -0.200 1.00 4.17 H new ATOM 720 N VAL B 164 -11.025 -10.757 -1.248 1.00 2.21 N ATOM 721 CA VAL B 164 -9.705 -10.575 -1.842 1.00 2.03 C ATOM 722 C VAL B 164 -9.377 -9.098 -2.047 1.00 1.85 C ATOM 723 O VAL B 164 -8.468 -8.757 -2.804 1.00 2.01 O ATOM 724 CB VAL B 164 -9.594 -11.302 -3.194 1.00 2.40 C ATOM 725 CG1 VAL B 164 -9.857 -12.791 -3.024 1.00 2.37 C ATOM 726 CG2 VAL B 164 -10.551 -10.693 -4.208 1.00 2.98 C ATOM 0 H VAL B 164 -11.803 -10.519 -1.863 1.00 2.21 H new ATOM 0 HA VAL B 164 -8.989 -11.004 -1.141 1.00 2.03 H new ATOM 0 HB VAL B 164 -8.578 -11.179 -3.570 1.00 2.40 H new ATOM 0 HG11 VAL B 164 -9.774 -13.288 -3.991 1.00 2.37 H new ATOM 0 HG12 VAL B 164 -9.126 -13.213 -2.335 1.00 2.37 H new ATOM 0 HG13 VAL B 164 -10.860 -12.940 -2.624 1.00 2.37 H new ATOM 0 HG21 VAL B 164 -10.458 -11.220 -5.158 1.00 2.98 H new ATOM 0 HG22 VAL B 164 -11.574 -10.782 -3.842 1.00 2.98 H new ATOM 0 HG23 VAL B 164 -10.307 -9.640 -4.352 1.00 2.98 H new ATOM 736 N PHE B 165 -10.117 -8.222 -1.373 1.00 1.65 N ATOM 737 CA PHE B 165 -9.888 -6.786 -1.485 1.00 1.50 C ATOM 738 C PHE B 165 -9.251 -6.241 -0.213 1.00 1.26 C ATOM 739 O PHE B 165 -8.381 -5.372 -0.263 1.00 1.09 O ATOM 740 CB PHE B 165 -11.201 -6.053 -1.766 1.00 1.69 C ATOM 741 CG PHE B 165 -11.055 -4.559 -1.817 1.00 1.63 C ATOM 742 CD1 PHE B 165 -10.394 -3.950 -2.873 1.00 1.70 C ATOM 743 CD2 PHE B 165 -11.576 -3.764 -0.809 1.00 2.23 C ATOM 744 CE1 PHE B 165 -10.257 -2.576 -2.922 1.00 1.66 C ATOM 745 CE2 PHE B 165 -11.443 -2.389 -0.854 1.00 2.32 C ATOM 746 CZ PHE B 165 -10.782 -1.795 -1.911 1.00 1.70 C ATOM 0 H PHE B 165 -10.878 -8.481 -0.745 1.00 1.65 H new ATOM 0 HA PHE B 165 -9.205 -6.617 -2.318 1.00 1.50 H new ATOM 0 HB2 PHE B 165 -11.607 -6.403 -2.715 1.00 1.69 H new ATOM 0 HB3 PHE B 165 -11.925 -6.313 -0.994 1.00 1.69 H new ATOM 0 HD1 PHE B 165 -9.982 -4.556 -3.666 1.00 1.70 H new ATOM 0 HD2 PHE B 165 -12.092 -4.224 0.021 1.00 2.23 H new ATOM 0 HE1 PHE B 165 -9.740 -2.113 -3.750 1.00 1.66 H new ATOM 0 HE2 PHE B 165 -11.856 -1.780 -0.063 1.00 2.32 H new ATOM 0 HZ PHE B 165 -10.676 -0.721 -1.947 1.00 1.70 H new ATOM 756 N LEU B 166 -9.691 -6.760 0.930 1.00 1.37 N ATOM 757 CA LEU B 166 -9.163 -6.328 2.218 1.00 1.30 C ATOM 758 C LEU B 166 -7.727 -6.816 2.423 1.00 1.09 C ATOM 759 O LEU B 166 -6.876 -6.057 2.888 1.00 1.00 O ATOM 760 CB LEU B 166 -10.061 -6.812 3.361 1.00 1.59 C ATOM 761 CG LEU B 166 -11.474 -6.226 3.363 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.313 -6.857 4.463 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.422 -4.715 3.532 1.00 1.87 C ATOM 0 H LEU B 166 -10.411 -7.480 0.989 1.00 1.37 H new ATOM 0 HA LEU B 166 -9.151 -5.238 2.222 1.00 1.30 H new ATOM 0 HB2 LEU B 166 -10.134 -7.898 3.311 1.00 1.59 H new ATOM 0 HB3 LEU B 166 -9.581 -6.568 4.309 1.00 1.59 H new ATOM 0 HG LEU B 166 -11.941 -6.451 2.404 1.00 1.88 H new ATOM 0 HD11 LEU B 166 -13.315 -6.427 4.448 1.00 2.18 H new ATOM 0 HD12 LEU B 166 -12.377 -7.933 4.300 1.00 2.18 H new ATOM 0 HD13 LEU B 166 -11.849 -6.664 5.430 1.00 2.18 H new ATOM 0 HD21 LEU B 166 -12.435 -4.314 3.531 1.00 1.87 H new ATOM 0 HD22 LEU B 166 -10.936 -4.471 4.477 1.00 1.87 H new ATOM 0 HD23 LEU B 166 -10.857 -4.276 2.709 1.00 1.87 H new ATOM 775 N PRO B 167 -7.429 -8.088 2.085 1.00 1.11 N ATOM 776 CA PRO B 167 -6.080 -8.646 2.240 1.00 1.01 C ATOM 777 C PRO B 167 -5.076 -7.977 1.308 1.00 0.85 C ATOM 778 O PRO B 167 -3.918 -7.771 1.672 1.00 0.92 O ATOM 779 CB PRO B 167 -6.244 -10.128 1.873 1.00 1.14 C ATOM 780 CG PRO B 167 -7.713 -10.384 1.901 1.00 1.25 C ATOM 781 CD PRO B 167 -8.362 -9.082 1.533 1.00 1.36 C ATOM 0 HA PRO B 167 -5.693 -8.492 3.247 1.00 1.01 H new ATOM 0 HB2 PRO B 167 -5.828 -10.337 0.887 1.00 1.14 H new ATOM 0 HB3 PRO B 167 -5.720 -10.769 2.583 1.00 1.14 H new ATOM 0 HG2 PRO B 167 -7.986 -11.170 1.197 1.00 1.25 H new ATOM 0 HG3 PRO B 167 -8.033 -10.715 2.889 1.00 1.25 H new ATOM 0 HD2 PRO B 167 -8.474 -8.976 0.454 1.00 1.36 H new ATOM 0 HD3 PRO B 167 -9.357 -8.988 1.968 1.00 1.36 H new ATOM 789 N SER B 168 -5.528 -7.642 0.104 1.00 0.84 N ATOM 790 CA SER B 168 -4.669 -6.994 -0.881 1.00 0.77 C ATOM 791 C SER B 168 -4.038 -5.733 -0.301 1.00 0.60 C ATOM 792 O SER B 168 -2.848 -5.480 -0.487 1.00 0.54 O ATOM 793 CB SER B 168 -5.468 -6.648 -2.138 1.00 0.90 C ATOM 794 OG SER B 168 -6.540 -5.771 -1.838 1.00 1.54 O ATOM 0 H SER B 168 -6.483 -7.808 -0.213 1.00 0.84 H new ATOM 0 HA SER B 168 -3.873 -7.689 -1.148 1.00 0.77 H new ATOM 0 HB2 SER B 168 -4.811 -6.185 -2.874 1.00 0.90 H new ATOM 0 HB3 SER B 168 -5.857 -7.561 -2.588 1.00 0.90 H new ATOM 0 HG SER B 168 -6.834 -5.918 -0.915 1.00 1.54 H new ATOM 800 N LEU B 169 -4.843 -4.945 0.404 1.00 0.60 N ATOM 801 CA LEU B 169 -4.362 -3.711 1.015 1.00 0.52 C ATOM 802 C LEU B 169 -3.141 -3.983 1.887 1.00 0.44 C ATOM 803 O LEU B 169 -2.106 -3.331 1.747 1.00 0.37 O ATOM 804 CB LEU B 169 -5.469 -3.066 1.852 1.00 0.63 C ATOM 805 CG LEU B 169 -6.729 -2.682 1.074 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.745 -2.023 1.994 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.380 -1.761 -0.085 1.00 0.76 C ATOM 0 H LEU B 169 -5.831 -5.139 0.566 1.00 0.60 H new ATOM 0 HA LEU B 169 -4.075 -3.025 0.218 1.00 0.52 H new ATOM 0 HB2 LEU B 169 -5.749 -3.755 2.649 1.00 0.63 H new ATOM 0 HB3 LEU B 169 -5.068 -2.172 2.329 1.00 0.63 H new ATOM 0 HG LEU B 169 -7.173 -3.591 0.668 1.00 0.72 H new ATOM 0 HD11 LEU B 169 -8.634 -1.757 1.423 1.00 0.86 H new ATOM 0 HD12 LEU B 169 -8.019 -2.716 2.790 1.00 0.86 H new ATOM 0 HD13 LEU B 169 -7.311 -1.123 2.430 1.00 0.86 H new ATOM 0 HD21 LEU B 169 -7.288 -1.498 -0.627 1.00 0.76 H new ATOM 0 HD22 LEU B 169 -5.911 -0.855 0.299 1.00 0.76 H new ATOM 0 HD23 LEU B 169 -5.690 -2.269 -0.758 1.00 0.76 H new ATOM 819 N LEU B 170 -3.269 -4.955 2.786 1.00 0.51 N ATOM 820 CA LEU B 170 -2.175 -5.315 3.680 1.00 0.52 C ATOM 821 C LEU B 170 -0.944 -5.729 2.883 1.00 0.44 C ATOM 822 O LEU B 170 0.167 -5.275 3.154 1.00 0.40 O ATOM 823 CB LEU B 170 -2.594 -6.453 4.616 1.00 0.67 C ATOM 824 CG LEU B 170 -3.590 -6.069 5.714 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.950 -5.740 5.118 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.708 -7.191 6.735 1.00 0.93 C ATOM 0 H LEU B 170 -4.118 -5.506 2.914 1.00 0.51 H new ATOM 0 HA LEU B 170 -1.928 -4.439 4.280 1.00 0.52 H new ATOM 0 HB2 LEU B 170 -3.031 -7.251 4.016 1.00 0.67 H new ATOM 0 HB3 LEU B 170 -1.700 -6.861 5.087 1.00 0.67 H new ATOM 0 HG LEU B 170 -3.219 -5.178 6.220 1.00 0.80 H new ATOM 0 HD11 LEU B 170 -5.641 -5.470 5.916 1.00 0.86 H new ATOM 0 HD12 LEU B 170 -4.851 -4.904 4.425 1.00 0.86 H new ATOM 0 HD13 LEU B 170 -5.333 -6.610 4.585 1.00 0.86 H new ATOM 0 HD21 LEU B 170 -4.419 -6.905 7.510 1.00 0.93 H new ATOM 0 HD22 LEU B 170 -4.056 -8.098 6.240 1.00 0.93 H new ATOM 0 HD23 LEU B 170 -2.734 -7.375 7.187 1.00 0.93 H new ATOM 838 N LEU B 171 -1.151 -6.597 1.897 1.00 0.45 N ATOM 839 CA LEU B 171 -0.061 -7.071 1.056 1.00 0.45 C ATOM 840 C LEU B 171 0.597 -5.909 0.320 1.00 0.37 C ATOM 841 O LEU B 171 1.820 -5.836 0.223 1.00 0.38 O ATOM 842 CB LEU B 171 -0.577 -8.100 0.046 1.00 0.54 C ATOM 843 CG LEU B 171 -1.183 -9.363 0.658 1.00 0.65 C ATOM 844 CD1 LEU B 171 -1.679 -10.298 -0.435 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.167 -10.066 1.544 1.00 0.74 C ATOM 0 H LEU B 171 -2.064 -6.985 1.662 1.00 0.45 H new ATOM 0 HA LEU B 171 0.682 -7.544 1.698 1.00 0.45 H new ATOM 0 HB2 LEU B 171 -1.329 -7.623 -0.583 1.00 0.54 H new ATOM 0 HB3 LEU B 171 0.247 -8.390 -0.606 1.00 0.54 H new ATOM 0 HG LEU B 171 -2.034 -9.074 1.275 1.00 0.65 H new ATOM 0 HD11 LEU B 171 -2.107 -11.192 0.018 1.00 0.74 H new ATOM 0 HD12 LEU B 171 -2.440 -9.792 -1.029 1.00 0.74 H new ATOM 0 HD13 LEU B 171 -0.845 -10.581 -1.078 1.00 0.74 H new ATOM 0 HD21 LEU B 171 -0.616 -10.963 1.971 1.00 0.74 H new ATOM 0 HD22 LEU B 171 0.704 -10.344 0.950 1.00 0.74 H new ATOM 0 HD23 LEU B 171 0.140 -9.396 2.347 1.00 0.74 H new ATOM 857 N SER B 172 -0.226 -5.002 -0.194 1.00 0.32 N ATOM 858 CA SER B 172 0.274 -3.843 -0.921 1.00 0.31 C ATOM 859 C SER B 172 1.315 -3.089 -0.100 1.00 0.26 C ATOM 860 O SER B 172 2.407 -2.793 -0.584 1.00 0.30 O ATOM 861 CB SER B 172 -0.880 -2.908 -1.285 1.00 0.33 C ATOM 862 OG SER B 172 -1.811 -3.553 -2.137 1.00 0.40 O ATOM 0 H SER B 172 -1.242 -5.048 -0.120 1.00 0.32 H new ATOM 0 HA SER B 172 0.749 -4.198 -1.836 1.00 0.31 H new ATOM 0 HB2 SER B 172 -1.383 -2.576 -0.377 1.00 0.33 H new ATOM 0 HB3 SER B 172 -0.489 -2.017 -1.777 1.00 0.33 H new ATOM 0 HG SER B 172 -2.354 -4.179 -1.614 1.00 0.40 H new ATOM 868 N HIS B 173 0.971 -2.779 1.146 1.00 0.22 N ATOM 869 CA HIS B 173 1.878 -2.058 2.031 1.00 0.23 C ATOM 870 C HIS B 173 3.157 -2.851 2.278 1.00 0.23 C ATOM 871 O HIS B 173 4.261 -2.340 2.093 1.00 0.25 O ATOM 872 CB HIS B 173 1.191 -1.754 3.364 1.00 0.28 C ATOM 873 CG HIS B 173 0.043 -0.800 3.242 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.268 -1.169 3.456 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.017 0.517 2.931 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.053 -0.119 3.280 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.297 0.915 2.962 1.00 0.36 N ATOM 0 H HIS B 173 0.072 -3.016 1.565 1.00 0.22 H new ATOM 0 HA HIS B 173 2.145 -1.121 1.542 1.00 0.23 H new ATOM 0 HB2 HIS B 173 0.833 -2.687 3.800 1.00 0.28 H new ATOM 0 HB3 HIS B 173 1.925 -1.340 4.056 1.00 0.28 H new ATOM 0 HD1 HIS B 173 -1.583 -2.105 3.710 1.00 0.34 H new ATOM 0 HD2 HIS B 173 0.870 1.139 2.701 1.00 0.36 H new ATOM 0 HE1 HIS B 173 -3.128 -0.109 3.379 1.00 0.35 H new ATOM 886 N LEU B 174 3.002 -4.104 2.694 1.00 0.24 N ATOM 887 CA LEU B 174 4.149 -4.963 2.972 1.00 0.27 C ATOM 888 C LEU B 174 5.005 -5.163 1.726 1.00 0.23 C ATOM 889 O LEU B 174 6.226 -5.013 1.771 1.00 0.24 O ATOM 890 CB LEU B 174 3.678 -6.317 3.505 1.00 0.33 C ATOM 891 CG LEU B 174 2.882 -6.257 4.809 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.508 -7.656 5.270 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.679 -5.534 5.884 1.00 0.47 C ATOM 0 H LEU B 174 2.096 -4.547 2.846 1.00 0.24 H new ATOM 0 HA LEU B 174 4.760 -4.472 3.729 1.00 0.27 H new ATOM 0 HB2 LEU B 174 3.063 -6.796 2.743 1.00 0.33 H new ATOM 0 HB3 LEU B 174 4.550 -6.953 3.658 1.00 0.33 H new ATOM 0 HG LEU B 174 1.963 -5.699 4.628 1.00 0.40 H new ATOM 0 HD11 LEU B 174 1.942 -7.594 6.199 1.00 0.48 H new ATOM 0 HD12 LEU B 174 1.899 -8.140 4.506 1.00 0.48 H new ATOM 0 HD13 LEU B 174 3.414 -8.239 5.435 1.00 0.48 H new ATOM 0 HD21 LEU B 174 3.099 -5.500 6.806 1.00 0.47 H new ATOM 0 HD22 LEU B 174 4.614 -6.065 6.063 1.00 0.47 H new ATOM 0 HD23 LEU B 174 3.897 -4.518 5.554 1.00 0.47 H new ATOM 905 N LEU B 175 4.359 -5.503 0.616 1.00 0.22 N ATOM 906 CA LEU B 175 5.064 -5.727 -0.639 1.00 0.23 C ATOM 907 C LEU B 175 5.880 -4.502 -1.041 1.00 0.21 C ATOM 908 O LEU B 175 7.072 -4.607 -1.330 1.00 0.23 O ATOM 909 CB LEU B 175 4.075 -6.083 -1.751 1.00 0.27 C ATOM 910 CG LEU B 175 3.412 -7.455 -1.613 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.377 -7.661 -2.707 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.460 -8.556 -1.653 1.00 0.38 C ATOM 0 H LEU B 175 3.348 -5.629 0.561 1.00 0.22 H new ATOM 0 HA LEU B 175 5.750 -6.561 -0.491 1.00 0.23 H new ATOM 0 HB2 LEU B 175 3.296 -5.321 -1.781 1.00 0.27 H new ATOM 0 HB3 LEU B 175 4.597 -6.043 -2.707 1.00 0.27 H new ATOM 0 HG LEU B 175 2.903 -7.498 -0.650 1.00 0.32 H new ATOM 0 HD11 LEU B 175 1.916 -8.642 -2.592 1.00 0.38 H new ATOM 0 HD12 LEU B 175 1.611 -6.890 -2.633 1.00 0.38 H new ATOM 0 HD13 LEU B 175 2.861 -7.599 -3.682 1.00 0.38 H new ATOM 0 HD21 LEU B 175 3.973 -9.526 -1.554 1.00 0.38 H new ATOM 0 HD22 LEU B 175 4.995 -8.514 -2.602 1.00 0.38 H new ATOM 0 HD23 LEU B 175 5.164 -8.418 -0.833 1.00 0.38 H new ATOM 924 N ALA B 176 5.237 -3.339 -1.049 1.00 0.21 N ATOM 925 CA ALA B 176 5.911 -2.102 -1.422 1.00 0.23 C ATOM 926 C ALA B 176 7.202 -1.924 -0.631 1.00 0.22 C ATOM 927 O ALA B 176 8.273 -1.721 -1.208 1.00 0.24 O ATOM 928 CB ALA B 176 4.988 -0.913 -1.204 1.00 0.26 C ATOM 0 H ALA B 176 4.254 -3.228 -0.802 1.00 0.21 H new ATOM 0 HA ALA B 176 6.167 -2.159 -2.480 1.00 0.23 H new ATOM 0 HB1 ALA B 176 5.504 0.005 -1.487 1.00 0.26 H new ATOM 0 HB2 ALA B 176 4.094 -1.030 -1.816 1.00 0.26 H new ATOM 0 HB3 ALA B 176 4.704 -0.861 -0.153 1.00 0.26 H new ATOM 934 N ILE B 177 7.099 -2.011 0.691 1.00 0.20 N ATOM 935 CA ILE B 177 8.265 -1.865 1.550 1.00 0.21 C ATOM 936 C ILE B 177 9.276 -2.967 1.261 1.00 0.21 C ATOM 937 O ILE B 177 10.474 -2.709 1.140 1.00 0.22 O ATOM 938 CB ILE B 177 7.883 -1.902 3.043 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.796 -0.868 3.339 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.109 -1.647 3.906 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.372 -0.834 4.792 1.00 0.29 C ATOM 0 H ILE B 177 6.224 -2.181 1.187 1.00 0.20 H new ATOM 0 HA ILE B 177 8.707 -0.892 1.334 1.00 0.21 H new ATOM 0 HB ILE B 177 7.492 -2.891 3.280 1.00 0.22 H new ATOM 0 HG12 ILE B 177 7.157 0.119 3.051 1.00 0.24 H new ATOM 0 HG13 ILE B 177 5.925 -1.081 2.720 1.00 0.24 H new ATOM 0 HG21 ILE B 177 8.826 -1.676 4.958 1.00 0.25 H new ATOM 0 HG22 ILE B 177 9.858 -2.415 3.711 1.00 0.25 H new ATOM 0 HG23 ILE B 177 9.524 -0.667 3.669 1.00 0.25 H new ATOM 0 HD11 ILE B 177 5.599 -0.078 4.928 1.00 0.29 H new ATOM 0 HD12 ILE B 177 5.980 -1.810 5.080 1.00 0.29 H new ATOM 0 HD13 ILE B 177 7.232 -0.590 5.416 1.00 0.29 H new ATOM 953 N GLY B 178 8.783 -4.196 1.144 1.00 0.21 N ATOM 954 CA GLY B 178 9.654 -5.319 0.858 1.00 0.23 C ATOM 955 C GLY B 178 10.404 -5.140 -0.448 1.00 0.23 C ATOM 956 O GLY B 178 11.612 -5.361 -0.513 1.00 0.26 O ATOM 0 H GLY B 178 7.796 -4.433 1.242 1.00 0.21 H new ATOM 0 HA2 GLY B 178 10.368 -5.440 1.672 1.00 0.23 H new ATOM 0 HA3 GLY B 178 9.063 -6.234 0.814 1.00 0.23 H new ATOM 960 N LEU B 179 9.683 -4.736 -1.491 1.00 0.21 N ATOM 961 CA LEU B 179 10.290 -4.516 -2.798 1.00 0.23 C ATOM 962 C LEU B 179 11.488 -3.583 -2.680 1.00 0.24 C ATOM 963 O LEU B 179 12.563 -3.865 -3.208 1.00 0.28 O ATOM 964 CB LEU B 179 9.265 -3.926 -3.771 1.00 0.25 C ATOM 965 CG LEU B 179 8.147 -4.879 -4.199 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.105 -4.140 -5.024 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.716 -6.051 -4.986 1.00 0.33 C ATOM 0 H LEU B 179 8.680 -4.555 -1.455 1.00 0.21 H new ATOM 0 HA LEU B 179 10.630 -5.478 -3.183 1.00 0.23 H new ATOM 0 HB2 LEU B 179 8.814 -3.047 -3.310 1.00 0.25 H new ATOM 0 HB3 LEU B 179 9.790 -3.584 -4.663 1.00 0.25 H new ATOM 0 HG LEU B 179 7.665 -5.269 -3.302 1.00 0.27 H new ATOM 0 HD11 LEU B 179 6.317 -4.833 -5.320 1.00 0.34 H new ATOM 0 HD12 LEU B 179 6.675 -3.334 -4.429 1.00 0.34 H new ATOM 0 HD13 LEU B 179 7.575 -3.723 -5.915 1.00 0.34 H new ATOM 0 HD21 LEU B 179 7.906 -6.718 -5.282 1.00 0.33 H new ATOM 0 HD22 LEU B 179 9.224 -5.679 -5.876 1.00 0.33 H new ATOM 0 HD23 LEU B 179 9.426 -6.596 -4.364 1.00 0.33 H new ATOM 979 N GLY B 180 11.293 -2.466 -1.984 1.00 0.23 N ATOM 980 CA GLY B 180 12.369 -1.508 -1.804 1.00 0.27 C ATOM 981 C GLY B 180 13.591 -2.124 -1.150 1.00 0.29 C ATOM 982 O GLY B 180 14.718 -1.905 -1.595 1.00 0.34 O ATOM 0 H GLY B 180 10.411 -2.208 -1.542 1.00 0.23 H new ATOM 0 HA2 GLY B 180 12.649 -1.094 -2.773 1.00 0.27 H new ATOM 0 HA3 GLY B 180 12.014 -0.678 -1.194 1.00 0.27 H new ATOM 986 N ILE B 181 13.368 -2.896 -0.091 1.00 0.27 N ATOM 987 CA ILE B 181 14.458 -3.547 0.628 1.00 0.32 C ATOM 988 C ILE B 181 15.245 -4.475 -0.291 1.00 0.37 C ATOM 989 O ILE B 181 16.475 -4.512 -0.250 1.00 0.44 O ATOM 990 CB ILE B 181 13.930 -4.360 1.829 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.164 -3.450 2.787 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.074 -5.054 2.555 1.00 0.42 C ATOM 993 CD1 ILE B 181 13.989 -2.291 3.297 1.00 0.67 C ATOM 0 H ILE B 181 12.441 -3.086 0.289 1.00 0.27 H new ATOM 0 HA ILE B 181 15.115 -2.757 0.992 1.00 0.32 H new ATOM 0 HB ILE B 181 13.250 -5.125 1.455 1.00 0.34 H new ATOM 0 HG12 ILE B 181 12.280 -3.063 2.281 1.00 0.32 H new ATOM 0 HG13 ILE B 181 12.814 -4.039 3.635 1.00 0.32 H new ATOM 0 HG21 ILE B 181 14.679 -5.621 3.398 1.00 0.42 H new ATOM 0 HG22 ILE B 181 15.583 -5.731 1.869 1.00 0.42 H new ATOM 0 HG23 ILE B 181 15.780 -4.308 2.919 1.00 0.42 H new ATOM 0 HD11 ILE B 181 13.386 -1.684 3.972 1.00 0.67 H new ATOM 0 HD12 ILE B 181 14.860 -2.671 3.831 1.00 0.67 H new ATOM 0 HD13 ILE B 181 14.317 -1.680 2.456 1.00 0.67 H new ATOM 1005 N TYR B 182 14.525 -5.223 -1.118 1.00 0.36 N ATOM 1006 CA TYR B 182 15.152 -6.158 -2.045 1.00 0.42 C ATOM 1007 C TYR B 182 16.052 -5.427 -3.037 1.00 0.45 C ATOM 1008 O TYR B 182 17.207 -5.803 -3.235 1.00 0.51 O ATOM 1009 CB TYR B 182 14.085 -6.955 -2.797 1.00 0.46 C ATOM 1010 CG TYR B 182 14.652 -8.053 -3.669 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.014 -9.280 -3.127 1.00 1.48 C ATOM 1012 CD2 TYR B 182 14.824 -7.863 -5.035 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.531 -10.286 -3.919 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.341 -8.865 -5.834 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.693 -10.074 -5.271 1.00 0.83 C ATOM 1016 OH TYR B 182 16.209 -11.073 -6.064 1.00 0.97 O ATOM 0 H TYR B 182 13.506 -5.201 -1.166 1.00 0.36 H new ATOM 0 HA TYR B 182 15.768 -6.845 -1.465 1.00 0.42 H new ATOM 0 HB2 TYR B 182 13.396 -7.395 -2.076 1.00 0.46 H new ATOM 0 HB3 TYR B 182 13.504 -6.273 -3.418 1.00 0.46 H new ATOM 0 HD1 TYR B 182 14.889 -9.450 -2.068 1.00 1.48 H new ATOM 0 HD2 TYR B 182 14.549 -6.918 -5.479 1.00 1.20 H new ATOM 0 HE1 TYR B 182 15.807 -11.234 -3.481 1.00 1.56 H new ATOM 0 HE2 TYR B 182 15.469 -8.702 -6.894 1.00 1.25 H new ATOM 0 HH TYR B 182 16.257 -10.762 -6.992 1.00 0.97 H new ATOM 1026 N ILE B 183 15.516 -4.382 -3.658 1.00 0.44 N ATOM 1027 CA ILE B 183 16.271 -3.600 -4.628 1.00 0.50 C ATOM 1028 C ILE B 183 17.499 -2.961 -3.983 1.00 0.52 C ATOM 1029 O ILE B 183 18.597 -3.004 -4.538 1.00 0.59 O ATOM 1030 CB ILE B 183 15.398 -2.494 -5.255 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.169 -3.107 -5.929 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.203 -1.676 -6.255 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.259 -2.084 -6.575 1.00 0.83 C ATOM 0 H ILE B 183 14.561 -4.057 -3.506 1.00 0.44 H new ATOM 0 HA ILE B 183 16.593 -4.287 -5.410 1.00 0.50 H new ATOM 0 HB ILE B 183 15.063 -1.827 -4.461 1.00 0.55 H new ATOM 0 HG12 ILE B 183 14.497 -3.819 -6.686 1.00 0.59 H new ATOM 0 HG13 ILE B 183 13.601 -3.670 -5.188 1.00 0.59 H new ATOM 0 HG21 ILE B 183 15.569 -0.901 -6.686 1.00 0.64 H new ATOM 0 HG22 ILE B 183 17.049 -1.212 -5.748 1.00 0.64 H new ATOM 0 HG23 ILE B 183 16.568 -2.328 -7.048 1.00 0.64 H new ATOM 0 HD11 ILE B 183 12.409 -2.590 -7.033 1.00 0.83 H new ATOM 0 HD12 ILE B 183 12.901 -1.386 -5.818 1.00 0.83 H new ATOM 0 HD13 ILE B 183 13.811 -1.538 -7.340 1.00 0.83 H new ATOM 1045 N GLY B 184 17.303 -2.368 -2.810 1.00 0.50 N ATOM 1046 CA GLY B 184 18.399 -1.724 -2.110 1.00 0.57 C ATOM 1047 C GLY B 184 19.504 -2.690 -1.728 1.00 0.62 C ATOM 1048 O GLY B 184 20.677 -2.442 -2.008 1.00 0.69 O ATOM 0 H GLY B 184 16.404 -2.322 -2.331 1.00 0.50 H new ATOM 0 HA2 GLY B 184 18.813 -0.937 -2.740 1.00 0.57 H new ATOM 0 HA3 GLY B 184 18.016 -1.243 -1.210 1.00 0.57 H new ATOM 1052 N ARG B 185 19.133 -3.792 -1.085 1.00 0.62 N ATOM 1053 CA ARG B 185 20.106 -4.791 -0.657 1.00 0.72 C ATOM 1054 C ARG B 185 20.881 -5.348 -1.847 1.00 0.79 C ATOM 1055 O ARG B 185 22.018 -5.800 -1.704 1.00 0.88 O ATOM 1056 CB ARG B 185 19.407 -5.931 0.089 1.00 0.77 C ATOM 1057 CG ARG B 185 18.604 -6.844 -0.813 1.00 0.72 C ATOM 1058 CD ARG B 185 18.166 -8.104 -0.083 1.00 1.02 C ATOM 1059 NE ARG B 185 17.335 -7.803 1.079 1.00 1.43 N ATOM 1060 CZ ARG B 185 17.088 -8.674 2.052 1.00 2.03 C ATOM 1061 NH1 ARG B 185 17.613 -9.890 2.006 1.00 2.27 N ATOM 1062 NH2 ARG B 185 16.317 -8.329 3.075 1.00 2.56 N ATOM 0 H ARG B 185 18.166 -4.016 -0.849 1.00 0.62 H new ATOM 0 HA ARG B 185 20.812 -4.304 0.016 1.00 0.72 H new ATOM 0 HB2 ARG B 185 20.156 -6.522 0.616 1.00 0.77 H new ATOM 0 HB3 ARG B 185 18.746 -5.507 0.845 1.00 0.77 H new ATOM 0 HG2 ARG B 185 17.727 -6.313 -1.182 1.00 0.72 H new ATOM 0 HG3 ARG B 185 19.202 -7.115 -1.683 1.00 0.72 H new ATOM 0 HD2 ARG B 185 17.612 -8.746 -0.768 1.00 1.02 H new ATOM 0 HD3 ARG B 185 19.046 -8.663 0.236 1.00 1.02 H new ATOM 0 HE ARG B 185 16.921 -6.873 1.148 1.00 1.43 H new ATOM 0 HH11 ARG B 185 18.208 -10.159 1.223 1.00 2.27 H new ATOM 0 HH12 ARG B 185 17.422 -10.557 2.754 1.00 2.27 H new ATOM 0 HH21 ARG B 185 15.912 -7.394 3.116 1.00 2.56 H new ATOM 0 HH22 ARG B 185 16.129 -8.999 3.821 1.00 2.56 H new ATOM 1076 N ARG B 186 20.260 -5.313 -3.022 1.00 0.79 N ATOM 1077 CA ARG B 186 20.892 -5.820 -4.234 1.00 0.88 C ATOM 1078 C ARG B 186 21.649 -4.712 -4.959 1.00 0.95 C ATOM 1079 O ARG B 186 22.681 -4.957 -5.584 1.00 1.08 O ATOM 1080 CB ARG B 186 19.842 -6.431 -5.162 1.00 0.90 C ATOM 1081 CG ARG B 186 20.434 -7.260 -6.288 1.00 1.29 C ATOM 1082 CD ARG B 186 19.348 -7.875 -7.156 1.00 1.64 C ATOM 1083 NE ARG B 186 19.898 -8.772 -8.168 1.00 2.30 N ATOM 1084 CZ ARG B 186 19.163 -9.367 -9.101 1.00 2.97 C ATOM 1085 NH1 ARG B 186 17.855 -9.154 -9.154 1.00 3.23 N ATOM 1086 NH2 ARG B 186 19.736 -10.175 -9.983 1.00 3.82 N ATOM 0 H ARG B 186 19.321 -4.939 -3.160 1.00 0.79 H new ATOM 0 HA ARG B 186 21.606 -6.592 -3.947 1.00 0.88 H new ATOM 0 HB2 ARG B 186 19.171 -7.058 -4.575 1.00 0.90 H new ATOM 0 HB3 ARG B 186 19.238 -5.631 -5.590 1.00 0.90 H new ATOM 0 HG2 ARG B 186 21.081 -6.633 -6.902 1.00 1.29 H new ATOM 0 HG3 ARG B 186 21.059 -8.050 -5.871 1.00 1.29 H new ATOM 0 HD2 ARG B 186 18.649 -8.425 -6.526 1.00 1.64 H new ATOM 0 HD3 ARG B 186 18.782 -7.082 -7.644 1.00 1.64 H new ATOM 0 HE ARG B 186 20.902 -8.952 -8.158 1.00 2.30 H new ATOM 0 HH11 ARG B 186 17.412 -8.532 -8.478 1.00 3.23 H new ATOM 0 HH12 ARG B 186 17.292 -9.612 -9.871 1.00 3.23 H new ATOM 0 HH21 ARG B 186 20.742 -10.340 -9.945 1.00 3.82 H new ATOM 0 HH22 ARG B 186 19.171 -10.631 -10.699 1.00 3.82 H new ATOM 1100 N LEU B 187 21.129 -3.492 -4.872 1.00 0.93 N ATOM 1101 CA LEU B 187 21.758 -2.346 -5.518 1.00 1.07 C ATOM 1102 C LEU B 187 22.337 -1.391 -4.480 1.00 1.13 C ATOM 1103 O LEU B 187 22.375 -0.178 -4.690 1.00 1.37 O ATOM 1104 CB LEU B 187 20.746 -1.609 -6.398 1.00 1.20 C ATOM 1105 CG LEU B 187 20.144 -2.441 -7.531 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.192 -1.599 -8.364 1.00 1.72 C ATOM 1107 CD2 LEU B 187 21.246 -3.025 -8.404 1.00 1.60 C ATOM 0 H LEU B 187 20.274 -3.272 -4.361 1.00 0.93 H new ATOM 0 HA LEU B 187 22.571 -2.713 -6.144 1.00 1.07 H new ATOM 0 HB2 LEU B 187 19.936 -1.244 -5.766 1.00 1.20 H new ATOM 0 HB3 LEU B 187 21.232 -0.734 -6.829 1.00 1.20 H new ATOM 0 HG LEU B 187 19.579 -3.264 -7.093 1.00 1.42 H new ATOM 0 HD11 LEU B 187 18.774 -2.208 -9.165 1.00 1.72 H new ATOM 0 HD12 LEU B 187 18.386 -1.228 -7.731 1.00 1.72 H new ATOM 0 HD13 LEU B 187 19.733 -0.756 -8.794 1.00 1.72 H new ATOM 0 HD21 LEU B 187 20.801 -3.614 -9.206 1.00 1.60 H new ATOM 0 HD22 LEU B 187 21.837 -2.216 -8.833 1.00 1.60 H new ATOM 0 HD23 LEU B 187 21.890 -3.663 -7.799 1.00 1.60 H new ATOM 1119 N THR B 188 22.787 -1.946 -3.359 1.00 1.14 N ATOM 1120 CA THR B 188 23.364 -1.145 -2.287 1.00 1.37 C ATOM 1121 C THR B 188 24.543 -0.319 -2.789 1.00 1.56 C ATOM 1122 O THR B 188 24.317 0.826 -3.232 1.00 1.97 O ATOM 1123 CB THR B 188 23.830 -2.027 -1.119 1.00 1.53 C ATOM 1124 OG1 THR B 188 22.736 -2.811 -0.627 1.00 2.17 O ATOM 1125 CG2 THR B 188 24.397 -1.177 0.008 1.00 1.63 C ATOM 1126 OXT THR B 188 25.684 -0.825 -2.733 1.00 2.16 O ATOM 0 H THR B 188 22.763 -2.948 -3.170 1.00 1.14 H new ATOM 0 HA THR B 188 22.580 -0.474 -1.936 1.00 1.37 H new ATOM 0 HB THR B 188 24.615 -2.689 -1.485 1.00 1.53 H new ATOM 0 HG1 THR B 188 21.892 -2.442 -0.963 1.00 2.17 H new ATOM 0 HG21 THR B 188 24.720 -1.823 0.824 1.00 1.63 H new ATOM 0 HG22 THR B 188 25.248 -0.605 -0.361 1.00 1.63 H new ATOM 0 HG23 THR B 188 23.629 -0.493 0.370 1.00 1.63 H new TER 1134 THR B 188