USER MOD reduce.3.24.130724 H: found=0, std=0, add=413, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 414 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 136 GLN : amide:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 141 SER OG : rot -46:sc= -2.19! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 150 THR OG1 : rot 171:sc= -0.23 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.6) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 141:sc= -0.865 (180deg=-3.06!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ -152:sc= -0.16 (180deg=-0.871) USER MOD ----------------------------------------------------------------- ATOM 76 N ARG A 132 -0.746 -7.117 0.075 1.00 0.00 N ATOM 77 CA ARG A 132 -0.098 -7.437 1.342 1.00 0.00 C ATOM 78 C ARG A 132 0.388 -6.171 2.042 1.00 0.00 C ATOM 79 O ARG A 132 0.985 -5.295 1.415 1.00 0.00 O ATOM 80 CB ARG A 132 1.075 -8.389 1.112 1.00 0.00 C ATOM 81 CG ARG A 132 0.691 -9.659 0.371 1.00 0.00 C ATOM 82 CD ARG A 132 1.576 -10.829 0.772 1.00 0.00 C ATOM 83 NE ARG A 132 1.403 -11.189 2.177 1.00 0.00 N ATOM 84 CZ ARG A 132 1.962 -12.258 2.742 1.00 0.00 C ATOM 85 NH1 ARG A 132 2.731 -13.070 2.027 1.00 0.00 N ATOM 86 NH2 ARG A 132 1.753 -12.513 4.026 1.00 0.00 N ATOM 0 HA ARG A 132 -0.832 -7.924 1.983 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.849 -7.869 0.548 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.509 -8.657 2.075 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.351 -9.902 0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.771 -9.493 -0.703 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.344 -11.690 0.146 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.620 -10.574 0.589 1.00 0.00 H new ATOM 0 HE ARG A 132 0.821 -10.587 2.759 1.00 0.00 H new ATOM 0 HH11 ARG A 132 2.897 -12.877 1.039 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.156 -13.887 2.465 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.165 -11.891 4.580 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.181 -13.331 4.460 1.00 0.00 H new ATOM 100 N GLU A 133 0.129 -6.084 3.342 1.00 0.00 N ATOM 101 CA GLU A 133 0.543 -4.926 4.127 1.00 0.00 C ATOM 102 C GLU A 133 2.061 -4.780 4.123 1.00 0.00 C ATOM 103 O GLU A 133 2.787 -5.745 4.365 1.00 0.00 O ATOM 104 CB GLU A 133 0.034 -5.051 5.564 1.00 0.00 C ATOM 105 CG GLU A 133 0.300 -6.413 6.187 1.00 0.00 C ATOM 106 CD GLU A 133 -0.968 -7.216 6.397 1.00 0.00 C ATOM 107 OE1 GLU A 133 -2.028 -6.600 6.636 1.00 0.00 O ATOM 108 OE2 GLU A 133 -0.902 -8.461 6.323 1.00 0.00 O ATOM 0 H GLU A 133 -0.365 -6.800 3.874 1.00 0.00 H new ATOM 0 HA GLU A 133 0.110 -4.035 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.506 -4.282 6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.038 -4.857 5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.979 -6.975 5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.803 -6.278 7.145 1.00 0.00 H new ATOM 115 N GLY A 134 2.533 -3.570 3.848 1.00 0.00 N ATOM 116 CA GLY A 134 3.962 -3.320 3.817 1.00 0.00 C ATOM 117 C GLY A 134 4.479 -3.052 2.416 1.00 0.00 C ATOM 118 O GLY A 134 5.522 -2.424 2.242 1.00 0.00 O ATOM 0 H GLY A 134 1.951 -2.757 3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.191 -2.466 4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.486 -4.179 4.235 1.00 0.00 H new ATOM 122 N ASP A 135 3.748 -3.534 1.413 1.00 0.00 N ATOM 123 CA ASP A 135 4.141 -3.343 0.021 1.00 0.00 C ATOM 124 C ASP A 135 4.272 -1.859 -0.311 1.00 0.00 C ATOM 125 O ASP A 135 4.127 -1.002 0.560 1.00 0.00 O ATOM 126 CB ASP A 135 3.123 -4.001 -0.911 1.00 0.00 C ATOM 127 CG ASP A 135 3.781 -4.865 -1.970 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.767 -4.404 -2.582 1.00 0.00 O ATOM 129 OD2 ASP A 135 3.312 -6.002 -2.185 1.00 0.00 O ATOM 0 H ASP A 135 2.882 -4.058 1.539 1.00 0.00 H new ATOM 0 HA ASP A 135 5.113 -3.814 -0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.438 -4.611 -0.323 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.526 -3.228 -1.396 1.00 0.00 H new ATOM 134 N GLN A 136 4.548 -1.564 -1.578 1.00 0.00 N ATOM 135 CA GLN A 136 4.700 -0.184 -2.027 1.00 0.00 C ATOM 136 C GLN A 136 3.706 0.141 -3.138 1.00 0.00 C ATOM 137 O GLN A 136 3.457 -0.679 -4.021 1.00 0.00 O ATOM 138 CB GLN A 136 6.128 0.060 -2.515 1.00 0.00 C ATOM 139 CG GLN A 136 7.057 0.596 -1.437 1.00 0.00 C ATOM 140 CD GLN A 136 8.376 -0.151 -1.376 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.794 -0.610 -0.313 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.038 -0.274 -2.520 1.00 0.00 N ATOM 0 H GLN A 136 4.671 -2.262 -2.312 1.00 0.00 H new ATOM 0 HA GLN A 136 4.496 0.472 -1.181 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.535 -0.874 -2.902 1.00 0.00 H new ATOM 0 HB3 GLN A 136 6.104 0.766 -3.345 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.251 1.652 -1.623 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.561 0.528 -0.469 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.653 0.123 -3.377 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.932 -0.765 -2.542 1.00 0.00 H new ATOM 151 N VAL A 137 3.143 1.343 -3.086 1.00 0.00 N ATOM 152 CA VAL A 137 2.177 1.781 -4.086 1.00 0.00 C ATOM 153 C VAL A 137 2.399 3.244 -4.457 1.00 0.00 C ATOM 154 O VAL A 137 2.736 4.065 -3.602 1.00 0.00 O ATOM 155 CB VAL A 137 0.730 1.607 -3.584 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.375 0.131 -3.472 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.543 2.312 -2.249 1.00 0.00 C ATOM 0 H VAL A 137 3.340 2.032 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 137 2.327 1.156 -4.966 1.00 0.00 H new ATOM 0 HB VAL A 137 0.055 2.063 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.650 0.029 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.468 -0.341 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 137 1.053 -0.354 -2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.484 2.180 -1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.227 1.887 -1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.752 3.375 -2.367 1.00 0.00 H new ATOM 167 N ARG A 138 2.211 3.566 -5.732 1.00 0.00 N ATOM 168 CA ARG A 138 2.395 4.934 -6.203 1.00 0.00 C ATOM 169 C ARG A 138 1.174 5.787 -5.881 1.00 0.00 C ATOM 170 O ARG A 138 0.107 5.269 -5.550 1.00 0.00 O ATOM 171 CB ARG A 138 2.665 4.956 -7.710 1.00 0.00 C ATOM 172 CG ARG A 138 3.897 5.765 -8.093 1.00 0.00 C ATOM 173 CD ARG A 138 5.045 4.866 -8.525 1.00 0.00 C ATOM 174 NE ARG A 138 4.632 3.902 -9.542 1.00 0.00 N ATOM 175 CZ ARG A 138 4.500 4.197 -10.834 1.00 0.00 C ATOM 176 NH1 ARG A 138 4.746 5.426 -11.270 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.121 3.260 -11.692 1.00 0.00 N ATOM 0 H ARG A 138 1.933 2.902 -6.455 1.00 0.00 H new ATOM 0 HA ARG A 138 3.258 5.352 -5.686 1.00 0.00 H new ATOM 0 HB2 ARG A 138 2.787 3.933 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.795 5.369 -8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.646 6.450 -8.903 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.211 6.375 -7.246 1.00 0.00 H new ATOM 0 HD2 ARG A 138 5.858 5.478 -8.915 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.435 4.333 -7.658 1.00 0.00 H new ATOM 0 HE ARG A 138 4.433 2.947 -9.245 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.038 6.151 -10.614 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.643 5.646 -12.261 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.931 2.314 -11.362 1.00 0.00 H new ATOM 0 HH22 ARG A 138 4.020 3.485 -12.682 1.00 0.00 H new ATOM 191 N VAL A 139 1.343 7.098 -5.982 1.00 0.00 N ATOM 192 CA VAL A 139 0.259 8.037 -5.704 1.00 0.00 C ATOM 193 C VAL A 139 -0.690 8.142 -6.895 1.00 0.00 C ATOM 194 O VAL A 139 -0.388 7.651 -7.983 1.00 0.00 O ATOM 195 CB VAL A 139 0.810 9.437 -5.366 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.264 10.301 -4.725 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.027 9.328 -4.458 1.00 0.00 C ATOM 0 H VAL A 139 2.221 7.539 -6.255 1.00 0.00 H new ATOM 0 HA VAL A 139 -0.289 7.654 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 139 1.118 9.915 -6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.148 11.284 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -1.102 10.411 -5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -0.610 9.829 -3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.402 10.326 -4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.746 8.826 -3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 139 2.806 8.754 -4.960 1.00 0.00 H new ATOM 207 N VAL A 140 -1.844 8.769 -6.683 1.00 0.00 N ATOM 208 CA VAL A 140 -2.839 8.918 -7.741 1.00 0.00 C ATOM 209 C VAL A 140 -2.487 10.056 -8.704 1.00 0.00 C ATOM 210 O VAL A 140 -2.283 9.821 -9.895 1.00 0.00 O ATOM 211 CB VAL A 140 -4.256 9.143 -7.160 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.266 10.274 -6.138 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.261 9.415 -8.272 1.00 0.00 C ATOM 0 H VAL A 140 -2.113 9.181 -5.790 1.00 0.00 H new ATOM 0 HA VAL A 140 -2.834 7.983 -8.301 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.550 8.228 -6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.276 10.405 -5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -3.591 10.029 -5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.938 11.198 -6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.249 9.570 -7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.962 10.307 -8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.292 8.563 -8.951 1.00 0.00 H new ATOM 223 N SER A 141 -2.424 11.286 -8.197 1.00 0.00 N ATOM 224 CA SER A 141 -2.106 12.435 -9.040 1.00 0.00 C ATOM 225 C SER A 141 -1.626 13.617 -8.201 1.00 0.00 C ATOM 226 O SER A 141 -1.261 13.458 -7.036 1.00 0.00 O ATOM 227 CB SER A 141 -3.332 12.839 -9.862 1.00 0.00 C ATOM 228 OG SER A 141 -4.151 11.716 -10.141 1.00 0.00 O ATOM 0 H SER A 141 -2.587 11.511 -7.216 1.00 0.00 H new ATOM 0 HA SER A 141 -1.300 12.148 -9.715 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.908 13.587 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.012 13.301 -10.796 1.00 0.00 H new ATOM 0 HG SER A 141 -3.591 10.969 -10.440 1.00 0.00 H new ATOM 234 N GLY A 142 -1.633 14.805 -8.802 1.00 0.00 N ATOM 235 CA GLY A 142 -1.200 15.998 -8.100 1.00 0.00 C ATOM 236 C GLY A 142 0.310 16.106 -8.018 1.00 0.00 C ATOM 237 O GLY A 142 1.022 15.395 -8.729 1.00 0.00 O ATOM 0 H GLY A 142 -1.932 14.961 -9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.597 16.878 -8.606 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.616 15.994 -7.093 1.00 0.00 H new ATOM 241 N PRO A 143 0.833 16.987 -7.151 1.00 0.00 N ATOM 242 CA PRO A 143 2.280 17.167 -6.986 1.00 0.00 C ATOM 243 C PRO A 143 2.962 15.895 -6.491 1.00 0.00 C ATOM 244 O PRO A 143 4.180 15.753 -6.593 1.00 0.00 O ATOM 245 CB PRO A 143 2.394 18.278 -5.936 1.00 0.00 C ATOM 246 CG PRO A 143 1.079 18.283 -5.233 1.00 0.00 C ATOM 247 CD PRO A 143 0.064 17.868 -6.258 1.00 0.00 C ATOM 0 HA PRO A 143 2.769 17.411 -7.929 1.00 0.00 H new ATOM 0 HB2 PRO A 143 3.211 18.082 -5.242 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.596 19.242 -6.402 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.085 17.594 -4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 143 0.852 19.272 -4.836 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.778 17.346 -5.803 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -0.344 18.726 -6.792 1.00 0.00 H new ATOM 255 N PHE A 144 2.167 14.974 -5.958 1.00 0.00 N ATOM 256 CA PHE A 144 2.688 13.712 -5.448 1.00 0.00 C ATOM 257 C PHE A 144 2.478 12.582 -6.452 1.00 0.00 C ATOM 258 O PHE A 144 2.563 11.411 -6.095 1.00 0.00 O ATOM 259 CB PHE A 144 2.002 13.344 -4.127 1.00 0.00 C ATOM 260 CG PHE A 144 1.653 14.527 -3.269 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.645 15.291 -2.676 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.327 14.873 -3.056 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.322 16.378 -1.886 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.001 15.959 -2.268 1.00 0.00 C ATOM 265 CZ PHE A 144 0.996 16.712 -1.682 1.00 0.00 C ATOM 0 H PHE A 144 1.156 15.079 -5.868 1.00 0.00 H new ATOM 0 HA PHE A 144 3.757 13.842 -5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 144 1.092 12.786 -4.345 1.00 0.00 H new ATOM 0 HB3 PHE A 144 2.656 12.679 -3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.682 15.034 -2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.458 14.287 -3.511 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.104 16.966 -1.429 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.037 16.219 -2.111 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.741 17.561 -1.065 1.00 0.00 H new ATOM 275 N ALA A 145 2.195 12.932 -7.705 1.00 0.00 N ATOM 276 CA ALA A 145 1.962 11.929 -8.742 1.00 0.00 C ATOM 277 C ALA A 145 3.264 11.347 -9.286 1.00 0.00 C ATOM 278 O ALA A 145 3.376 11.069 -10.480 1.00 0.00 O ATOM 279 CB ALA A 145 1.138 12.527 -9.873 1.00 0.00 C ATOM 0 H ALA A 145 2.122 13.897 -8.026 1.00 0.00 H new ATOM 0 HA ALA A 145 1.409 11.109 -8.284 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.970 11.771 -10.640 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.179 12.868 -9.483 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.674 13.371 -10.307 1.00 0.00 H new ATOM 285 N ASP A 146 4.239 11.152 -8.407 1.00 0.00 N ATOM 286 CA ASP A 146 5.523 10.587 -8.805 1.00 0.00 C ATOM 287 C ASP A 146 6.269 10.038 -7.599 1.00 0.00 C ATOM 288 O ASP A 146 7.499 10.060 -7.551 1.00 0.00 O ATOM 289 CB ASP A 146 6.374 11.638 -9.522 1.00 0.00 C ATOM 290 CG ASP A 146 6.409 12.957 -8.777 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.122 12.962 -7.562 1.00 0.00 O ATOM 292 OD2 ASP A 146 6.722 13.988 -9.410 1.00 0.00 O ATOM 0 H ASP A 146 4.166 11.376 -7.415 1.00 0.00 H new ATOM 0 HA ASP A 146 5.332 9.765 -9.494 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.390 11.262 -9.638 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.978 11.800 -10.525 1.00 0.00 H new ATOM 297 N PHE A 147 5.513 9.547 -6.629 1.00 0.00 N ATOM 298 CA PHE A 147 6.089 8.986 -5.413 1.00 0.00 C ATOM 299 C PHE A 147 5.316 7.750 -4.970 1.00 0.00 C ATOM 300 O PHE A 147 4.164 7.557 -5.355 1.00 0.00 O ATOM 301 CB PHE A 147 6.082 10.026 -4.288 1.00 0.00 C ATOM 302 CG PHE A 147 6.885 11.258 -4.592 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.145 11.159 -5.159 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.379 12.516 -4.306 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.886 12.291 -5.436 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.115 13.652 -4.581 1.00 0.00 C ATOM 307 CZ PHE A 147 8.370 13.540 -5.147 1.00 0.00 C ATOM 0 H PHE A 147 4.494 9.525 -6.659 1.00 0.00 H new ATOM 0 HA PHE A 147 7.118 8.700 -5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.052 10.317 -4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 147 6.471 9.566 -3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 147 8.553 10.185 -5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.398 12.609 -3.863 1.00 0.00 H new ATOM 0 HE1 PHE A 147 9.867 12.200 -5.878 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.710 14.627 -4.354 1.00 0.00 H new ATOM 0 HZ PHE A 147 8.947 14.427 -5.363 1.00 0.00 H new ATOM 317 N THR A 148 5.956 6.921 -4.156 1.00 0.00 N ATOM 318 CA THR A 148 5.323 5.707 -3.656 1.00 0.00 C ATOM 319 C THR A 148 5.001 5.843 -2.172 1.00 0.00 C ATOM 320 O THR A 148 5.415 6.805 -1.526 1.00 0.00 O ATOM 321 CB THR A 148 6.229 4.498 -3.888 1.00 0.00 C ATOM 322 OG1 THR A 148 7.590 4.848 -3.701 1.00 0.00 O ATOM 323 CG2 THR A 148 6.095 3.905 -5.274 1.00 0.00 C ATOM 0 H THR A 148 6.911 7.066 -3.828 1.00 0.00 H new ATOM 0 HA THR A 148 4.392 5.557 -4.202 1.00 0.00 H new ATOM 0 HB THR A 148 5.908 3.753 -3.160 1.00 0.00 H new ATOM 0 HG1 THR A 148 8.154 4.061 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 148 6.765 3.051 -5.371 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.067 3.579 -5.432 1.00 0.00 H new ATOM 0 HG23 THR A 148 6.356 4.657 -6.018 1.00 0.00 H new ATOM 331 N GLY A 149 4.259 4.880 -1.640 1.00 0.00 N ATOM 332 CA GLY A 149 3.895 4.921 -0.238 1.00 0.00 C ATOM 333 C GLY A 149 4.015 3.570 0.439 1.00 0.00 C ATOM 334 O GLY A 149 3.653 2.545 -0.137 1.00 0.00 O ATOM 0 H GLY A 149 3.904 4.073 -2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.533 5.639 0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.870 5.280 -0.144 1.00 0.00 H new ATOM 338 N THR A 150 4.521 3.572 1.667 1.00 0.00 N ATOM 339 CA THR A 150 4.683 2.340 2.428 1.00 0.00 C ATOM 340 C THR A 150 3.443 2.063 3.271 1.00 0.00 C ATOM 341 O THR A 150 3.214 2.718 4.288 1.00 0.00 O ATOM 342 CB THR A 150 5.918 2.427 3.326 1.00 0.00 C ATOM 343 OG1 THR A 150 6.963 3.126 2.674 1.00 0.00 O ATOM 344 CG2 THR A 150 6.455 1.074 3.735 1.00 0.00 C ATOM 0 H THR A 150 4.826 4.413 2.156 1.00 0.00 H new ATOM 0 HA THR A 150 4.816 1.519 1.724 1.00 0.00 H new ATOM 0 HB THR A 150 5.589 2.955 4.221 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.688 3.299 3.310 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.330 1.207 4.371 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.687 0.529 4.284 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.735 0.510 2.846 1.00 0.00 H new ATOM 352 N VAL A 151 2.645 1.091 2.840 1.00 0.00 N ATOM 353 CA VAL A 151 1.427 0.730 3.554 1.00 0.00 C ATOM 354 C VAL A 151 1.744 0.174 4.937 1.00 0.00 C ATOM 355 O VAL A 151 2.258 -0.936 5.069 1.00 0.00 O ATOM 356 CB VAL A 151 0.602 -0.311 2.773 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.741 -0.546 3.447 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.411 0.129 1.328 1.00 0.00 C ATOM 0 H VAL A 151 2.821 0.540 2.000 1.00 0.00 H new ATOM 0 HA VAL A 151 0.841 1.643 3.657 1.00 0.00 H new ATOM 0 HB VAL A 151 1.152 -1.252 2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -1.308 -1.284 2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.580 -0.912 4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.298 0.390 3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.174 -0.620 0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -0.114 1.084 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.384 0.238 0.849 1.00 0.00 H new ATOM 368 N THR A 152 1.436 0.956 5.966 1.00 0.00 N ATOM 369 CA THR A 152 1.688 0.543 7.342 1.00 0.00 C ATOM 370 C THR A 152 0.437 -0.063 7.967 1.00 0.00 C ATOM 371 O THR A 152 0.522 -0.935 8.831 1.00 0.00 O ATOM 372 CB THR A 152 2.166 1.733 8.174 1.00 0.00 C ATOM 373 OG1 THR A 152 2.193 1.404 9.551 1.00 0.00 O ATOM 374 CG2 THR A 152 1.299 2.963 8.012 1.00 0.00 C ATOM 0 H THR A 152 1.012 1.879 5.874 1.00 0.00 H new ATOM 0 HA THR A 152 2.468 -0.218 7.329 1.00 0.00 H new ATOM 0 HB THR A 152 3.165 1.962 7.804 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.503 2.178 10.066 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.694 3.770 8.629 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.298 3.273 6.967 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.280 2.733 8.323 1.00 0.00 H new ATOM 382 N GLU A 153 -0.727 0.407 7.527 1.00 0.00 N ATOM 383 CA GLU A 153 -1.997 -0.090 8.047 1.00 0.00 C ATOM 384 C GLU A 153 -3.029 -0.225 6.931 1.00 0.00 C ATOM 385 O GLU A 153 -2.850 0.314 5.838 1.00 0.00 O ATOM 386 CB GLU A 153 -2.523 0.843 9.139 1.00 0.00 C ATOM 387 CG GLU A 153 -2.726 0.157 10.480 1.00 0.00 C ATOM 388 CD GLU A 153 -3.579 0.975 11.430 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.817 0.976 11.266 1.00 0.00 O ATOM 390 OE2 GLU A 153 -3.008 1.615 12.339 1.00 0.00 O ATOM 0 H GLU A 153 -0.817 1.130 6.813 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.825 -1.078 8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.825 1.670 9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.470 1.272 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.196 -0.814 10.320 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.755 -0.030 10.939 1.00 0.00 H new ATOM 397 N ILE A 154 -4.107 -0.948 7.214 1.00 0.00 N ATOM 398 CA ILE A 154 -5.168 -1.154 6.235 1.00 0.00 C ATOM 399 C ILE A 154 -6.510 -1.388 6.923 1.00 0.00 C ATOM 400 O ILE A 154 -6.628 -2.245 7.800 1.00 0.00 O ATOM 401 CB ILE A 154 -4.856 -2.348 5.309 1.00 0.00 C ATOM 402 CG1 ILE A 154 -5.929 -2.481 4.226 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.745 -3.634 6.115 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.437 -3.163 2.968 1.00 0.00 C ATOM 0 H ILE A 154 -4.269 -1.401 8.113 1.00 0.00 H new ATOM 0 HA ILE A 154 -5.226 -0.247 5.633 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.898 -2.166 4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.772 -3.043 4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -6.300 -1.489 3.970 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.525 -4.465 5.445 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.944 -3.536 6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.687 -3.823 6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -6.250 -3.223 2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.613 -2.590 2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.092 -4.168 3.210 1.00 0.00 H new ATOM 416 N ASN A 155 -7.518 -0.620 6.523 1.00 0.00 N ATOM 417 CA ASN A 155 -8.849 -0.741 7.103 1.00 0.00 C ATOM 418 C ASN A 155 -9.790 -1.490 6.160 1.00 0.00 C ATOM 419 O ASN A 155 -10.403 -0.891 5.277 1.00 0.00 O ATOM 420 CB ASN A 155 -9.420 0.644 7.414 1.00 0.00 C ATOM 421 CG ASN A 155 -8.570 1.409 8.410 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.645 0.857 9.006 1.00 0.00 O ATOM 423 ND2 ASN A 155 -8.880 2.686 8.594 1.00 0.00 N ATOM 0 H ASN A 155 -7.437 0.093 5.799 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.763 -1.309 8.029 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.498 1.218 6.491 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.430 0.537 7.809 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.343 3.252 9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.655 3.102 8.078 1.00 0.00 H new ATOM 430 N PRO A 156 -9.918 -2.818 6.336 1.00 0.00 N ATOM 431 CA PRO A 156 -10.791 -3.644 5.494 1.00 0.00 C ATOM 432 C PRO A 156 -12.270 -3.364 5.744 1.00 0.00 C ATOM 433 O PRO A 156 -13.103 -3.538 4.854 1.00 0.00 O ATOM 434 CB PRO A 156 -10.439 -5.073 5.909 1.00 0.00 C ATOM 435 CG PRO A 156 -9.923 -4.947 7.300 1.00 0.00 C ATOM 436 CD PRO A 156 -9.226 -3.618 7.364 1.00 0.00 C ATOM 0 HA PRO A 156 -10.639 -3.446 4.433 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.313 -5.724 5.868 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.689 -5.504 5.246 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.736 -4.996 8.024 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.236 -5.760 7.537 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.314 -3.165 8.352 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.161 -3.712 7.150 1.00 0.00 H new ATOM 444 N GLU A 157 -12.588 -2.931 6.960 1.00 0.00 N ATOM 445 CA GLU A 157 -13.968 -2.626 7.329 1.00 0.00 C ATOM 446 C GLU A 157 -14.310 -1.165 7.047 1.00 0.00 C ATOM 447 O GLU A 157 -15.183 -0.588 7.696 1.00 0.00 O ATOM 448 CB GLU A 157 -14.201 -2.939 8.808 1.00 0.00 C ATOM 449 CG GLU A 157 -14.673 -4.362 9.061 1.00 0.00 C ATOM 450 CD GLU A 157 -15.611 -4.463 10.248 1.00 0.00 C ATOM 451 OE1 GLU A 157 -16.560 -3.655 10.326 1.00 0.00 O ATOM 452 OE2 GLU A 157 -15.395 -5.351 11.100 1.00 0.00 O ATOM 0 H GLU A 157 -11.910 -2.783 7.707 1.00 0.00 H new ATOM 0 HA GLU A 157 -14.621 -3.251 6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.275 -2.769 9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -14.940 -2.244 9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.178 -4.737 8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -13.808 -5.003 9.231 1.00 0.00 H new ATOM 459 N ARG A 158 -13.621 -0.567 6.078 1.00 0.00 N ATOM 460 CA ARG A 158 -13.860 0.826 5.719 1.00 0.00 C ATOM 461 C ARG A 158 -13.338 1.124 4.316 1.00 0.00 C ATOM 462 O ARG A 158 -14.014 1.765 3.514 1.00 0.00 O ATOM 463 CB ARG A 158 -13.192 1.757 6.733 1.00 0.00 C ATOM 464 CG ARG A 158 -14.002 3.008 7.036 1.00 0.00 C ATOM 465 CD ARG A 158 -13.407 4.237 6.365 1.00 0.00 C ATOM 466 NE ARG A 158 -14.293 5.394 6.456 1.00 0.00 N ATOM 467 CZ ARG A 158 -14.085 6.540 5.812 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.020 6.685 5.031 1.00 0.00 N ATOM 469 NH2 ARG A 158 -14.940 7.543 5.948 1.00 0.00 N ATOM 0 H ARG A 158 -12.894 -1.026 5.529 1.00 0.00 H new ATOM 0 HA ARG A 158 -14.936 0.999 5.731 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -13.024 1.210 7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -12.213 2.051 6.354 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -15.028 2.869 6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -14.041 3.164 8.114 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.450 4.476 6.829 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -13.206 4.016 5.317 1.00 0.00 H new ATOM 0 HE ARG A 158 -15.120 5.320 7.048 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -12.358 5.916 4.923 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.864 7.565 4.539 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -15.759 7.437 6.547 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -14.779 8.421 5.454 1.00 0.00 H new ATOM 483 N GLY A 159 -12.128 0.653 4.030 1.00 0.00 N ATOM 484 CA GLY A 159 -11.535 0.878 2.724 1.00 0.00 C ATOM 485 C GLY A 159 -10.508 1.992 2.738 1.00 0.00 C ATOM 486 O GLY A 159 -10.398 2.756 1.778 1.00 0.00 O ATOM 0 H GLY A 159 -11.548 0.120 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.064 -0.042 2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.321 1.121 2.009 1.00 0.00 H new ATOM 490 N LYS A 160 -9.754 2.085 3.829 1.00 0.00 N ATOM 491 CA LYS A 160 -8.729 3.115 3.964 1.00 0.00 C ATOM 492 C LYS A 160 -7.334 2.499 3.940 1.00 0.00 C ATOM 493 O LYS A 160 -7.146 1.346 4.326 1.00 0.00 O ATOM 494 CB LYS A 160 -8.932 3.898 5.262 1.00 0.00 C ATOM 495 CG LYS A 160 -10.068 4.905 5.196 1.00 0.00 C ATOM 496 CD LYS A 160 -9.668 6.143 4.410 1.00 0.00 C ATOM 497 CE LYS A 160 -8.888 7.122 5.273 1.00 0.00 C ATOM 498 NZ LYS A 160 -8.909 8.499 4.705 1.00 0.00 N ATOM 0 H LYS A 160 -9.833 1.461 4.632 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.820 3.797 3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.127 3.196 6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.008 4.421 5.509 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.939 4.443 4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.360 5.192 6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.063 5.851 3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.561 6.632 4.019 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.310 7.137 6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.856 6.783 5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.367 9.137 5.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.483 8.490 3.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.892 8.833 4.640 1.00 0.00 H new ATOM 512 N VAL A 161 -6.358 3.278 3.485 1.00 0.00 N ATOM 513 CA VAL A 161 -4.979 2.811 3.411 1.00 0.00 C ATOM 514 C VAL A 161 -4.006 3.911 3.821 1.00 0.00 C ATOM 515 O VAL A 161 -4.035 5.015 3.278 1.00 0.00 O ATOM 516 CB VAL A 161 -4.622 2.330 1.993 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.318 1.013 1.684 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.984 3.387 0.960 1.00 0.00 C ATOM 0 H VAL A 161 -6.497 4.236 3.162 1.00 0.00 H new ATOM 0 HA VAL A 161 -4.892 1.973 4.102 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.545 2.166 1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -5.053 0.689 0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.002 0.257 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.398 1.148 1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.724 3.027 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -6.054 3.588 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.434 4.304 1.170 1.00 0.00 H new ATOM 528 N LYS A 162 -3.145 3.602 4.785 1.00 0.00 N ATOM 529 CA LYS A 162 -2.164 4.565 5.269 1.00 0.00 C ATOM 530 C LYS A 162 -0.776 4.248 4.721 1.00 0.00 C ATOM 531 O LYS A 162 -0.232 3.171 4.965 1.00 0.00 O ATOM 532 CB LYS A 162 -2.132 4.569 6.798 1.00 0.00 C ATOM 533 CG LYS A 162 -1.222 5.634 7.384 1.00 0.00 C ATOM 534 CD LYS A 162 -1.287 5.648 8.902 1.00 0.00 C ATOM 535 CE LYS A 162 -0.147 6.458 9.504 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.633 7.426 10.526 1.00 0.00 N ATOM 0 H LYS A 162 -3.107 2.693 5.246 1.00 0.00 H new ATOM 0 HA LYS A 162 -2.458 5.554 4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.144 4.721 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -1.805 3.590 7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.196 5.453 7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.509 6.612 6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.241 6.067 9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.246 4.626 9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 162 0.577 5.783 9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 162 0.373 6.997 8.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.173 7.958 10.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.305 8.087 10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -1.107 6.910 11.295 1.00 0.00 H new ATOM 550 N VAL A 163 -0.208 5.193 3.979 1.00 0.00 N ATOM 551 CA VAL A 163 1.116 5.011 3.397 1.00 0.00 C ATOM 552 C VAL A 163 2.000 6.228 3.651 1.00 0.00 C ATOM 553 O VAL A 163 1.509 7.345 3.806 1.00 0.00 O ATOM 554 CB VAL A 163 1.035 4.754 1.881 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.235 3.494 1.595 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.434 5.952 1.161 1.00 0.00 C ATOM 0 H VAL A 163 -0.643 6.091 3.767 1.00 0.00 H new ATOM 0 HA VAL A 163 1.556 4.139 3.880 1.00 0.00 H new ATOM 0 HB VAL A 163 2.047 4.608 1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.189 3.329 0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.717 2.641 2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.775 3.607 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.387 5.748 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.571 6.137 1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.055 6.831 1.335 1.00 0.00 H new ATOM 566 N MET A 164 3.310 6.001 3.695 1.00 0.00 N ATOM 567 CA MET A 164 4.266 7.078 3.929 1.00 0.00 C ATOM 568 C MET A 164 4.907 7.536 2.621 1.00 0.00 C ATOM 569 O MET A 164 5.538 6.747 1.920 1.00 0.00 O ATOM 570 CB MET A 164 5.347 6.621 4.913 1.00 0.00 C ATOM 571 CG MET A 164 6.328 5.621 4.324 1.00 0.00 C ATOM 572 SD MET A 164 7.307 4.781 5.584 1.00 0.00 S ATOM 573 CE MET A 164 6.016 4.129 6.640 1.00 0.00 C ATOM 0 H MET A 164 3.733 5.081 3.572 1.00 0.00 H new ATOM 0 HA MET A 164 3.727 7.922 4.358 1.00 0.00 H new ATOM 0 HB2 MET A 164 5.898 7.493 5.264 1.00 0.00 H new ATOM 0 HB3 MET A 164 4.867 6.175 5.784 1.00 0.00 H new ATOM 0 HG2 MET A 164 5.780 4.880 3.742 1.00 0.00 H new ATOM 0 HG3 MET A 164 6.996 6.137 3.635 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.293 3.131 6.980 1.00 0.00 H new ATOM 0 HE2 MET A 164 5.886 4.783 7.502 1.00 0.00 H new ATOM 0 HE3 MET A 164 5.082 4.075 6.081 1.00 0.00 H new ATOM 583 N VAL A 165 4.743 8.816 2.300 1.00 0.00 N ATOM 584 CA VAL A 165 5.310 9.373 1.077 1.00 0.00 C ATOM 585 C VAL A 165 6.577 10.167 1.374 1.00 0.00 C ATOM 586 O VAL A 165 6.791 10.613 2.502 1.00 0.00 O ATOM 587 CB VAL A 165 4.306 10.284 0.345 1.00 0.00 C ATOM 588 CG1 VAL A 165 4.786 10.583 -1.067 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.922 9.651 0.321 1.00 0.00 C ATOM 0 H VAL A 165 4.224 9.485 2.868 1.00 0.00 H new ATOM 0 HA VAL A 165 5.552 8.529 0.432 1.00 0.00 H new ATOM 0 HB VAL A 165 4.239 11.226 0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.064 11.228 -1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.752 11.085 -1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 165 4.886 9.650 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 165 2.229 10.311 -0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 165 2.969 8.693 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.575 9.495 1.343 1.00 0.00 H new ATOM 599 N THR A 166 7.416 10.341 0.358 1.00 0.00 N ATOM 600 CA THR A 166 8.664 11.082 0.513 1.00 0.00 C ATOM 601 C THR A 166 8.651 12.355 -0.328 1.00 0.00 C ATOM 602 O THR A 166 8.703 12.300 -1.556 1.00 0.00 O ATOM 603 CB THR A 166 9.853 10.207 0.115 1.00 0.00 C ATOM 604 OG1 THR A 166 9.735 8.912 0.676 1.00 0.00 O ATOM 605 CG2 THR A 166 11.186 10.776 0.550 1.00 0.00 C ATOM 0 H THR A 166 7.255 9.979 -0.582 1.00 0.00 H new ATOM 0 HA THR A 166 8.762 11.363 1.562 1.00 0.00 H new ATOM 0 HB THR A 166 9.830 10.168 -0.974 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.505 8.368 0.408 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.987 10.107 0.236 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.331 11.755 0.092 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.202 10.877 1.635 1.00 0.00 H new ATOM 613 N ILE A 167 8.582 13.500 0.344 1.00 0.00 N ATOM 614 CA ILE A 167 8.565 14.788 -0.340 1.00 0.00 C ATOM 615 C ILE A 167 9.756 15.645 0.088 1.00 0.00 C ATOM 616 O ILE A 167 9.860 16.049 1.245 1.00 0.00 O ATOM 617 CB ILE A 167 7.245 15.547 -0.070 1.00 0.00 C ATOM 618 CG1 ILE A 167 7.111 16.750 -1.014 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.152 15.979 1.388 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.994 17.926 -0.653 1.00 0.00 C ATOM 0 H ILE A 167 8.537 13.562 1.361 1.00 0.00 H new ATOM 0 HA ILE A 167 8.638 14.593 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 167 6.415 14.869 -0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.349 16.430 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.072 17.079 -1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 167 6.214 16.511 1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.187 15.100 2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.988 16.636 1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.838 18.732 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 167 7.742 18.277 0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 167 9.039 17.617 -0.677 1.00 0.00 H new ATOM 632 N PHE A 168 10.655 15.911 -0.855 1.00 0.00 N ATOM 633 CA PHE A 168 11.843 16.711 -0.577 1.00 0.00 C ATOM 634 C PHE A 168 12.739 16.013 0.443 1.00 0.00 C ATOM 635 O PHE A 168 13.417 16.665 1.237 1.00 0.00 O ATOM 636 CB PHE A 168 11.448 18.099 -0.065 1.00 0.00 C ATOM 637 CG PHE A 168 11.961 19.222 -0.920 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.598 19.317 -2.253 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.808 20.183 -0.389 1.00 0.00 C ATOM 640 CE1 PHE A 168 12.069 20.348 -3.042 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.282 21.216 -1.173 1.00 0.00 C ATOM 642 CZ PHE A 168 12.912 21.300 -2.501 1.00 0.00 C ATOM 0 H PHE A 168 10.583 15.584 -1.819 1.00 0.00 H new ATOM 0 HA PHE A 168 12.399 16.825 -1.508 1.00 0.00 H new ATOM 0 HB2 PHE A 168 10.361 18.162 -0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 168 11.826 18.224 0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 168 10.939 18.576 -2.681 1.00 0.00 H new ATOM 0 HD2 PHE A 168 13.100 20.123 0.649 1.00 0.00 H new ATOM 0 HE1 PHE A 168 11.779 20.410 -4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 168 13.942 21.958 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.281 22.108 -3.115 1.00 0.00 H new ATOM 652 N GLY A 169 12.731 14.685 0.417 1.00 0.00 N ATOM 653 CA GLY A 169 13.545 13.921 1.345 1.00 0.00 C ATOM 654 C GLY A 169 13.006 13.965 2.760 1.00 0.00 C ATOM 655 O GLY A 169 13.773 14.000 3.722 1.00 0.00 O ATOM 0 H GLY A 169 12.176 14.124 -0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.596 12.885 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.563 14.309 1.335 1.00 0.00 H new ATOM 659 N ARG A 170 11.683 13.965 2.887 1.00 0.00 N ATOM 660 CA ARG A 170 11.042 14.007 4.195 1.00 0.00 C ATOM 661 C ARG A 170 9.783 13.144 4.212 1.00 0.00 C ATOM 662 O ARG A 170 8.774 13.489 3.597 1.00 0.00 O ATOM 663 CB ARG A 170 10.690 15.449 4.569 1.00 0.00 C ATOM 664 CG ARG A 170 10.898 15.765 6.040 1.00 0.00 C ATOM 665 CD ARG A 170 10.564 17.216 6.352 1.00 0.00 C ATOM 666 NE ARG A 170 11.519 17.808 7.285 1.00 0.00 N ATOM 667 CZ ARG A 170 12.764 18.147 6.957 1.00 0.00 C ATOM 668 NH1 ARG A 170 13.207 17.953 5.720 1.00 0.00 N ATOM 669 NH2 ARG A 170 13.567 18.682 7.866 1.00 0.00 N ATOM 0 H ARG A 170 11.035 13.936 2.100 1.00 0.00 H new ATOM 0 HA ARG A 170 11.744 13.610 4.928 1.00 0.00 H new ATOM 0 HB2 ARG A 170 11.297 16.129 3.971 1.00 0.00 H new ATOM 0 HB3 ARG A 170 9.649 15.639 4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 170 10.273 15.109 6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 170 11.933 15.562 6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 170 10.555 17.793 5.427 1.00 0.00 H new ATOM 0 HD3 ARG A 170 9.561 17.275 6.774 1.00 0.00 H new ATOM 0 HE ARG A 170 11.214 17.971 8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 170 12.593 17.543 5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 170 14.162 18.214 5.473 1.00 0.00 H new ATOM 0 HH21 ARG A 170 13.231 18.834 8.817 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.521 18.942 7.614 1.00 0.00 H new ATOM 683 N GLU A 171 9.851 12.021 4.919 1.00 0.00 N ATOM 684 CA GLU A 171 8.717 11.109 5.014 1.00 0.00 C ATOM 685 C GLU A 171 7.506 11.810 5.619 1.00 0.00 C ATOM 686 O GLU A 171 7.597 12.424 6.681 1.00 0.00 O ATOM 687 CB GLU A 171 9.087 9.887 5.857 1.00 0.00 C ATOM 688 CG GLU A 171 9.962 8.883 5.124 1.00 0.00 C ATOM 689 CD GLU A 171 11.440 9.098 5.384 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.938 10.205 5.095 1.00 0.00 O ATOM 691 OE2 GLU A 171 12.097 8.157 5.877 1.00 0.00 O ATOM 0 H GLU A 171 10.679 11.721 5.434 1.00 0.00 H new ATOM 0 HA GLU A 171 8.460 10.782 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.606 10.220 6.756 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.173 9.390 6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.686 7.874 5.431 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.771 8.954 4.053 1.00 0.00 H new ATOM 698 N THR A 172 6.371 11.714 4.934 1.00 0.00 N ATOM 699 CA THR A 172 5.140 12.340 5.404 1.00 0.00 C ATOM 700 C THR A 172 3.970 11.361 5.343 1.00 0.00 C ATOM 701 O THR A 172 3.295 11.250 4.320 1.00 0.00 O ATOM 702 CB THR A 172 4.824 13.581 4.567 1.00 0.00 C ATOM 703 OG1 THR A 172 5.968 14.407 4.439 1.00 0.00 O ATOM 704 CG2 THR A 172 3.711 14.427 5.148 1.00 0.00 C ATOM 0 H THR A 172 6.278 11.209 4.053 1.00 0.00 H new ATOM 0 HA THR A 172 5.287 12.636 6.443 1.00 0.00 H new ATOM 0 HB THR A 172 4.502 13.200 3.598 1.00 0.00 H new ATOM 0 HG1 THR A 172 5.745 15.194 3.899 1.00 0.00 H new ATOM 0 HG21 THR A 172 3.537 15.291 4.506 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.799 13.834 5.213 1.00 0.00 H new ATOM 0 HG23 THR A 172 3.994 14.767 6.144 1.00 0.00 H new ATOM 712 N PRO A 173 3.711 10.634 6.445 1.00 0.00 N ATOM 713 CA PRO A 173 2.614 9.663 6.511 1.00 0.00 C ATOM 714 C PRO A 173 1.254 10.320 6.296 1.00 0.00 C ATOM 715 O PRO A 173 0.821 11.149 7.096 1.00 0.00 O ATOM 716 CB PRO A 173 2.711 9.095 7.932 1.00 0.00 C ATOM 717 CG PRO A 173 4.095 9.412 8.386 1.00 0.00 C ATOM 718 CD PRO A 173 4.464 10.699 7.708 1.00 0.00 C ATOM 0 HA PRO A 173 2.698 8.904 5.733 1.00 0.00 H new ATOM 0 HB2 PRO A 173 1.968 9.548 8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 173 2.531 8.020 7.940 1.00 0.00 H new ATOM 0 HG2 PRO A 173 4.137 9.516 9.470 1.00 0.00 H new ATOM 0 HG3 PRO A 173 4.787 8.615 8.115 1.00 0.00 H new ATOM 0 HD2 PRO A 173 4.179 11.566 8.304 1.00 0.00 H new ATOM 0 HD3 PRO A 173 5.538 10.771 7.535 1.00 0.00 H new ATOM 726 N VAL A 174 0.586 9.947 5.209 1.00 0.00 N ATOM 727 CA VAL A 174 -0.723 10.503 4.889 1.00 0.00 C ATOM 728 C VAL A 174 -1.779 9.407 4.780 1.00 0.00 C ATOM 729 O VAL A 174 -1.484 8.284 4.369 1.00 0.00 O ATOM 730 CB VAL A 174 -0.685 11.303 3.571 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.298 10.403 2.407 1.00 0.00 C ATOM 732 CG2 VAL A 174 -2.027 11.973 3.311 1.00 0.00 C ATOM 0 H VAL A 174 0.930 9.262 4.536 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.989 11.174 5.705 1.00 0.00 H new ATOM 0 HB VAL A 174 0.072 12.081 3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.277 10.987 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.689 9.977 2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -1.028 9.599 2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -1.979 12.532 2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.805 11.213 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -2.258 12.654 4.130 1.00 0.00 H new ATOM 742 N GLU A 175 -3.011 9.739 5.153 1.00 0.00 N ATOM 743 CA GLU A 175 -4.112 8.785 5.097 1.00 0.00 C ATOM 744 C GLU A 175 -4.882 8.923 3.788 1.00 0.00 C ATOM 745 O GLU A 175 -5.396 9.994 3.468 1.00 0.00 O ATOM 746 CB GLU A 175 -5.056 8.991 6.283 1.00 0.00 C ATOM 747 CG GLU A 175 -5.436 10.444 6.515 1.00 0.00 C ATOM 748 CD GLU A 175 -4.685 11.065 7.676 1.00 0.00 C ATOM 749 OE1 GLU A 175 -3.605 10.547 8.030 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.177 12.069 8.233 1.00 0.00 O ATOM 0 H GLU A 175 -3.272 10.663 5.498 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.693 7.780 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.963 8.409 6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.584 8.600 7.184 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.236 11.017 5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.508 10.510 6.703 1.00 0.00 H new ATOM 757 N LEU A 176 -4.954 7.832 3.034 1.00 0.00 N ATOM 758 CA LEU A 176 -5.657 7.828 1.754 1.00 0.00 C ATOM 759 C LEU A 176 -6.483 6.566 1.588 1.00 0.00 C ATOM 760 O LEU A 176 -6.793 5.873 2.556 1.00 0.00 O ATOM 761 CB LEU A 176 -4.671 7.897 0.587 1.00 0.00 C ATOM 762 CG LEU A 176 -3.280 8.449 0.916 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.276 7.318 1.067 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.828 9.428 -0.159 1.00 0.00 C ATOM 0 H LEU A 176 -4.534 6.937 3.286 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.307 8.703 1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -4.554 6.894 0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -5.109 8.514 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 176 -3.337 8.982 1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.295 7.731 1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.592 6.656 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -2.220 6.754 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -1.838 9.811 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -2.788 8.918 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.534 10.257 -0.216 1.00 0.00 H new ATOM 776 N ASP A 177 -6.800 6.260 0.336 1.00 0.00 N ATOM 777 CA ASP A 177 -7.548 5.071 0.012 1.00 0.00 C ATOM 778 C ASP A 177 -7.043 4.475 -1.295 1.00 0.00 C ATOM 779 O ASP A 177 -6.469 5.172 -2.128 1.00 0.00 O ATOM 780 CB ASP A 177 -9.046 5.369 -0.084 1.00 0.00 C ATOM 781 CG ASP A 177 -9.525 6.318 0.999 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.015 7.456 1.058 1.00 0.00 O ATOM 783 OD2 ASP A 177 -10.409 5.921 1.786 1.00 0.00 O ATOM 0 H ASP A 177 -6.544 6.829 -0.471 1.00 0.00 H new ATOM 0 HA ASP A 177 -7.400 4.348 0.814 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -9.265 5.799 -1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.603 4.435 -0.015 1.00 0.00 H new ATOM 788 N PHE A 178 -7.249 3.177 -1.459 1.00 0.00 N ATOM 789 CA PHE A 178 -6.812 2.465 -2.660 1.00 0.00 C ATOM 790 C PHE A 178 -7.191 3.223 -3.932 1.00 0.00 C ATOM 791 O PHE A 178 -6.514 3.117 -4.954 1.00 0.00 O ATOM 792 CB PHE A 178 -7.420 1.062 -2.691 1.00 0.00 C ATOM 793 CG PHE A 178 -6.552 0.015 -2.053 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.485 -0.534 -2.744 1.00 0.00 C ATOM 795 CD2 PHE A 178 -6.805 -0.418 -0.761 1.00 0.00 C ATOM 796 CE1 PHE A 178 -4.686 -1.498 -2.159 1.00 0.00 C ATOM 797 CE2 PHE A 178 -6.008 -1.381 -0.170 1.00 0.00 C ATOM 798 CZ PHE A 178 -4.948 -1.922 -0.869 1.00 0.00 C ATOM 0 H PHE A 178 -7.719 2.588 -0.772 1.00 0.00 H new ATOM 0 HA PHE A 178 -5.725 2.390 -2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.384 1.082 -2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -7.612 0.781 -3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -5.275 -0.205 -3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -7.634 0.001 -0.210 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.858 -1.920 -2.709 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -6.215 -1.710 0.838 1.00 0.00 H new ATOM 0 HZ PHE A 178 -4.325 -2.675 -0.410 1.00 0.00 H new ATOM 808 N SER A 179 -8.279 3.983 -3.865 1.00 0.00 N ATOM 809 CA SER A 179 -8.748 4.753 -5.013 1.00 0.00 C ATOM 810 C SER A 179 -7.818 5.927 -5.320 1.00 0.00 C ATOM 811 O SER A 179 -7.932 6.559 -6.370 1.00 0.00 O ATOM 812 CB SER A 179 -10.166 5.268 -4.760 1.00 0.00 C ATOM 813 OG SER A 179 -10.290 5.799 -3.451 1.00 0.00 O ATOM 0 H SER A 179 -8.853 4.083 -3.028 1.00 0.00 H new ATOM 0 HA SER A 179 -8.751 4.089 -5.877 1.00 0.00 H new ATOM 0 HB2 SER A 179 -10.413 6.036 -5.492 1.00 0.00 H new ATOM 0 HB3 SER A 179 -10.881 4.456 -4.896 1.00 0.00 H new ATOM 0 HG SER A 179 -11.205 6.123 -3.315 1.00 0.00 H new ATOM 819 N GLN A 180 -6.903 6.220 -4.398 1.00 0.00 N ATOM 820 CA GLN A 180 -5.963 7.322 -4.578 1.00 0.00 C ATOM 821 C GLN A 180 -4.522 6.819 -4.665 1.00 0.00 C ATOM 822 O GLN A 180 -3.577 7.593 -4.509 1.00 0.00 O ATOM 823 CB GLN A 180 -6.097 8.317 -3.423 1.00 0.00 C ATOM 824 CG GLN A 180 -7.538 8.664 -3.083 1.00 0.00 C ATOM 825 CD GLN A 180 -7.749 10.153 -2.887 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.675 10.933 -3.836 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.016 10.555 -1.649 1.00 0.00 N ATOM 0 H GLN A 180 -6.793 5.710 -3.521 1.00 0.00 H new ATOM 0 HA GLN A 180 -6.205 7.819 -5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -5.614 7.902 -2.539 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -5.562 9.232 -3.679 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -8.191 8.310 -3.881 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -7.830 8.137 -2.175 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -8.068 9.874 -0.892 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -8.169 11.545 -1.456 1.00 0.00 H new ATOM 836 N VAL A 181 -4.358 5.522 -4.917 1.00 0.00 N ATOM 837 CA VAL A 181 -3.031 4.930 -5.024 1.00 0.00 C ATOM 838 C VAL A 181 -3.048 3.694 -5.917 1.00 0.00 C ATOM 839 O VAL A 181 -4.078 3.032 -6.056 1.00 0.00 O ATOM 840 CB VAL A 181 -2.477 4.543 -3.641 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.088 5.786 -2.853 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.492 3.710 -2.872 1.00 0.00 C ATOM 0 H VAL A 181 -5.126 4.865 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 181 -2.383 5.685 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.581 3.939 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.699 5.492 -1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.322 6.338 -3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.964 6.420 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.082 3.446 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.408 4.286 -2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -3.714 2.801 -3.430 1.00 0.00 H new ATOM 852 N VAL A 182 -1.902 3.387 -6.517 1.00 0.00 N ATOM 853 CA VAL A 182 -1.785 2.228 -7.396 1.00 0.00 C ATOM 854 C VAL A 182 -0.622 1.336 -6.979 1.00 0.00 C ATOM 855 O VAL A 182 0.402 1.818 -6.495 1.00 0.00 O ATOM 856 CB VAL A 182 -1.589 2.654 -8.862 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.821 3.386 -9.376 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.347 3.521 -9.006 1.00 0.00 C ATOM 0 H VAL A 182 -1.041 3.924 -6.411 1.00 0.00 H new ATOM 0 HA VAL A 182 -2.717 1.670 -7.308 1.00 0.00 H new ATOM 0 HB VAL A 182 -1.450 1.757 -9.465 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -2.663 3.679 -10.414 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -3.688 2.728 -9.312 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -2.995 4.275 -8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.225 3.812 -10.049 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -0.453 4.414 -8.390 1.00 0.00 H new ATOM 0 HG23 VAL A 182 0.529 2.959 -8.682 1.00 0.00 H new ATOM 868 N LYS A 183 -0.786 0.031 -7.170 1.00 0.00 N ATOM 869 CA LYS A 183 0.251 -0.931 -6.815 1.00 0.00 C ATOM 870 C LYS A 183 1.434 -0.835 -7.773 1.00 0.00 C ATOM 871 O LYS A 183 1.257 -0.672 -8.980 1.00 0.00 O ATOM 872 CB LYS A 183 -0.314 -2.352 -6.828 1.00 0.00 C ATOM 873 CG LYS A 183 0.569 -3.365 -6.118 1.00 0.00 C ATOM 874 CD LYS A 183 0.500 -3.203 -4.609 1.00 0.00 C ATOM 875 CE LYS A 183 0.935 -4.471 -3.893 1.00 0.00 C ATOM 876 NZ LYS A 183 0.095 -5.640 -4.272 1.00 0.00 N ATOM 0 H LYS A 183 -1.628 -0.385 -7.569 1.00 0.00 H new ATOM 0 HA LYS A 183 0.599 -0.695 -5.810 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -1.297 -2.347 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -0.456 -2.668 -7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 183 0.259 -4.374 -6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 183 1.600 -3.247 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.137 -2.373 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -0.519 -2.949 -4.315 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.978 -4.682 -4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 183 0.878 -4.317 -2.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.074 -6.322 -3.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.873 -5.320 -4.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.496 -6.097 -5.116 1.00 0.00 H new ATOM 890 N ALA A 184 2.642 -0.934 -7.228 1.00 0.00 N ATOM 891 CA ALA A 184 3.854 -0.858 -8.033 1.00 0.00 C ATOM 892 C ALA A 184 4.436 -2.245 -8.282 1.00 0.00 C ATOM 893 O ALA A 184 4.043 -3.188 -7.563 1.00 0.00 O ATOM 894 CB ALA A 184 4.883 0.035 -7.355 1.00 0.00 C ATOM 895 OXT ALA A 184 5.277 -2.378 -9.195 1.00 0.00 O ATOM 0 H ALA A 184 2.807 -1.067 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 184 3.593 -0.424 -8.998 1.00 0.00 H new ATOM 0 HB1 ALA A 184 5.783 0.083 -7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.472 1.037 -7.235 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.131 -0.375 -6.376 1.00 0.00 H new