USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 657 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 NoAdj-H: A 278 HIS HE2 : A 278 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 300 HIS HE2 : A 300 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 267 HIS : no HD1:sc= 0.894 K(o=0.89,f=-3!) USER MOD Set 1.2: A 314 THR OG1 : rot -29:sc=-0.00889 USER MOD Single : A 252 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 SER OG : rot -38:sc= 0.00825 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 280 THR OG1 : rot 68:sc= 0.465 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ -154:sc= 1.24 (180deg=0.689) USER MOD Single : A 295 THR OG1 : rot -80:sc= 0.00553 USER MOD Single : A 302 ASN : amide:sc= 0.9 K(o=0.9,f=-0.0054) USER MOD Single : A 308 MET CE :methyl -176:sc= -0.179 (180deg=-0.19) USER MOD Single : A 309 LYS NZ :NH3+ -163:sc= 1.27 (180deg=0.865) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ -144:sc= 1.18 (180deg=0.174) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 3.847 22.533 9.344 1.00 0.00 N ATOM 2 CA GLY A 251 3.660 21.149 8.858 1.00 0.00 C ATOM 3 C GLY A 251 4.821 20.712 7.977 1.00 0.00 C ATOM 4 O GLY A 251 5.248 21.454 7.093 1.00 0.00 O ATOM 0 HA2 GLY A 251 3.570 20.472 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 251 2.728 21.081 8.296 1.00 0.00 H new ATOM 10 N SER A 252 5.346 19.508 8.198 1.00 0.00 N ATOM 11 CA SER A 252 6.425 18.910 7.393 1.00 0.00 C ATOM 12 C SER A 252 5.925 18.370 6.036 1.00 0.00 C ATOM 13 O SER A 252 4.819 17.827 5.936 1.00 0.00 O ATOM 14 CB SER A 252 7.105 17.791 8.205 1.00 0.00 C ATOM 15 OG SER A 252 6.166 16.873 8.767 1.00 0.00 O ATOM 0 H SER A 252 5.031 18.903 8.956 1.00 0.00 H new ATOM 0 HA SER A 252 7.146 19.695 7.165 1.00 0.00 H new ATOM 0 HB2 SER A 252 7.797 17.249 7.561 1.00 0.00 H new ATOM 0 HB3 SER A 252 7.697 18.236 9.005 1.00 0.00 H new ATOM 0 HG SER A 252 6.645 16.182 9.270 1.00 0.00 H new ATOM 21 N PHE A 253 6.755 18.492 4.989 1.00 0.00 N ATOM 22 CA PHE A 253 6.469 18.044 3.618 1.00 0.00 C ATOM 23 C PHE A 253 7.762 17.908 2.792 1.00 0.00 C ATOM 24 O PHE A 253 8.697 18.700 2.959 1.00 0.00 O ATOM 25 CB PHE A 253 5.491 19.027 2.942 1.00 0.00 C ATOM 26 CG PHE A 253 5.197 18.700 1.487 1.00 0.00 C ATOM 27 CD1 PHE A 253 5.882 19.375 0.456 1.00 0.00 C ATOM 28 CD2 PHE A 253 4.280 17.681 1.164 1.00 0.00 C ATOM 29 CE1 PHE A 253 5.655 19.028 -0.888 1.00 0.00 C ATOM 30 CE2 PHE A 253 4.050 17.340 -0.182 1.00 0.00 C ATOM 31 CZ PHE A 253 4.740 18.011 -1.207 1.00 0.00 C ATOM 0 H PHE A 253 7.676 18.921 5.077 1.00 0.00 H new ATOM 0 HA PHE A 253 6.007 17.058 3.667 1.00 0.00 H new ATOM 0 HB2 PHE A 253 4.554 19.033 3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 253 5.904 20.034 3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 253 6.583 20.160 0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 253 3.753 17.161 1.950 1.00 0.00 H new ATOM 0 HE1 PHE A 253 6.185 19.544 -1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 253 3.343 16.562 -0.428 1.00 0.00 H new ATOM 0 HZ PHE A 253 4.567 17.745 -2.239 1.00 0.00 H new ATOM 41 N THR A 254 7.785 16.933 1.873 1.00 0.00 N ATOM 42 CA THR A 254 8.871 16.654 0.913 1.00 0.00 C ATOM 43 C THR A 254 8.296 16.129 -0.415 1.00 0.00 C ATOM 44 O THR A 254 7.252 15.464 -0.396 1.00 0.00 O ATOM 45 CB THR A 254 9.888 15.639 1.470 1.00 0.00 C ATOM 46 OG1 THR A 254 9.213 14.502 1.966 1.00 0.00 O ATOM 47 CG2 THR A 254 10.750 16.216 2.594 1.00 0.00 C ATOM 0 H THR A 254 7.007 16.281 1.771 1.00 0.00 H new ATOM 0 HA THR A 254 9.393 17.595 0.740 1.00 0.00 H new ATOM 0 HB THR A 254 10.545 15.375 0.641 1.00 0.00 H new ATOM 0 HG1 THR A 254 9.866 13.861 2.317 1.00 0.00 H new ATOM 0 HG21 THR A 254 11.447 15.455 2.946 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.309 17.074 2.220 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.110 16.531 3.418 1.00 0.00 H new ATOM 55 N PRO A 255 8.948 16.403 -1.565 1.00 0.00 N ATOM 56 CA PRO A 255 8.533 15.904 -2.876 1.00 0.00 C ATOM 57 C PRO A 255 8.850 14.408 -3.041 1.00 0.00 C ATOM 58 O PRO A 255 9.667 13.847 -2.306 1.00 0.00 O ATOM 59 CB PRO A 255 9.301 16.760 -3.889 1.00 0.00 C ATOM 60 CG PRO A 255 10.601 17.079 -3.153 1.00 0.00 C ATOM 61 CD PRO A 255 10.137 17.238 -1.706 1.00 0.00 C ATOM 0 HA PRO A 255 7.455 15.983 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 255 9.485 16.219 -4.817 1.00 0.00 H new ATOM 0 HB3 PRO A 255 8.753 17.665 -4.151 1.00 0.00 H new ATOM 0 HG2 PRO A 255 11.333 16.278 -3.258 1.00 0.00 H new ATOM 0 HG3 PRO A 255 11.068 17.989 -3.531 1.00 0.00 H new ATOM 0 HD2 PRO A 255 10.916 16.926 -1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 255 9.909 18.280 -1.483 1.00 0.00 H new ATOM 69 N THR A 256 8.217 13.771 -4.037 1.00 0.00 N ATOM 70 CA THR A 256 8.367 12.341 -4.354 1.00 0.00 C ATOM 71 C THR A 256 7.904 12.037 -5.778 1.00 0.00 C ATOM 72 O THR A 256 7.065 12.747 -6.336 1.00 0.00 O ATOM 73 CB THR A 256 7.645 11.480 -3.301 1.00 0.00 C ATOM 74 OG1 THR A 256 8.039 10.134 -3.456 1.00 0.00 O ATOM 75 CG2 THR A 256 6.116 11.545 -3.391 1.00 0.00 C ATOM 0 H THR A 256 7.568 14.249 -4.662 1.00 0.00 H new ATOM 0 HA THR A 256 9.425 12.083 -4.314 1.00 0.00 H new ATOM 0 HB THR A 256 7.929 11.882 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 256 7.584 9.581 -2.787 1.00 0.00 H new ATOM 0 HG21 THR A 256 5.679 10.913 -2.618 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.787 12.574 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.794 11.194 -4.371 1.00 0.00 H new ATOM 83 N LYS A 257 8.446 10.974 -6.373 1.00 0.00 N ATOM 84 CA LYS A 257 8.144 10.506 -7.730 1.00 0.00 C ATOM 85 C LYS A 257 6.831 9.689 -7.767 1.00 0.00 C ATOM 86 O LYS A 257 6.834 8.469 -7.954 1.00 0.00 O ATOM 87 CB LYS A 257 9.368 9.734 -8.262 1.00 0.00 C ATOM 88 CG LYS A 257 10.602 10.636 -8.455 1.00 0.00 C ATOM 89 CD LYS A 257 11.845 9.863 -8.930 1.00 0.00 C ATOM 90 CE LYS A 257 11.702 9.185 -10.304 1.00 0.00 C ATOM 91 NZ LYS A 257 11.595 10.166 -11.417 1.00 0.00 N ATOM 0 H LYS A 257 9.137 10.389 -5.904 1.00 0.00 H new ATOM 0 HA LYS A 257 7.964 11.352 -8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.615 8.931 -7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.112 9.267 -9.213 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.366 11.414 -9.181 1.00 0.00 H new ATOM 0 HG3 LYS A 257 10.830 11.136 -7.514 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.690 10.551 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.086 9.101 -8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.562 8.537 -10.477 1.00 0.00 H new ATOM 0 HE3 LYS A 257 10.818 8.547 -10.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 11.501 9.658 -12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 10.760 10.768 -11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.449 10.759 -11.441 1.00 0.00 H new ATOM 105 N LYS A 258 5.701 10.372 -7.541 1.00 0.00 N ATOM 106 CA LYS A 258 4.352 9.805 -7.477 1.00 0.00 C ATOM 107 C LYS A 258 3.841 9.198 -8.810 1.00 0.00 C ATOM 108 O LYS A 258 4.537 9.190 -9.829 1.00 0.00 O ATOM 109 CB LYS A 258 3.391 10.843 -6.832 1.00 0.00 C ATOM 110 CG LYS A 258 2.707 11.890 -7.734 1.00 0.00 C ATOM 111 CD LYS A 258 3.622 12.532 -8.782 1.00 0.00 C ATOM 112 CE LYS A 258 2.938 13.682 -9.539 1.00 0.00 C ATOM 113 NZ LYS A 258 2.828 14.921 -8.721 1.00 0.00 N ATOM 0 H LYS A 258 5.705 11.381 -7.391 1.00 0.00 H new ATOM 0 HA LYS A 258 4.387 8.927 -6.831 1.00 0.00 H new ATOM 0 HB2 LYS A 258 2.606 10.289 -6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 258 3.953 11.382 -6.070 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.869 11.416 -8.245 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.292 12.677 -7.104 1.00 0.00 H new ATOM 0 HD2 LYS A 258 4.521 12.908 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 258 3.941 11.772 -9.495 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.500 13.899 -10.447 1.00 0.00 H new ATOM 0 HE3 LYS A 258 1.942 13.366 -9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 2.360 15.664 -9.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.269 14.724 -7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.779 15.241 -8.446 1.00 0.00 H new ATOM 127 N GLU A 259 2.591 8.743 -8.808 1.00 0.00 N ATOM 128 CA GLU A 259 1.846 8.191 -9.934 1.00 0.00 C ATOM 129 C GLU A 259 0.478 8.881 -10.065 1.00 0.00 C ATOM 130 O GLU A 259 0.009 9.537 -9.130 1.00 0.00 O ATOM 131 CB GLU A 259 1.672 6.679 -9.712 1.00 0.00 C ATOM 132 CG GLU A 259 2.058 5.932 -10.986 1.00 0.00 C ATOM 133 CD GLU A 259 1.772 4.428 -10.915 1.00 0.00 C ATOM 134 OE1 GLU A 259 2.280 3.746 -9.994 1.00 0.00 O ATOM 135 OE2 GLU A 259 1.060 3.924 -11.815 1.00 0.00 O ATOM 0 H GLU A 259 2.031 8.752 -7.955 1.00 0.00 H new ATOM 0 HA GLU A 259 2.394 8.365 -10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.294 6.348 -8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.639 6.456 -9.445 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.514 6.359 -11.829 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.119 6.084 -11.181 1.00 0.00 H new ATOM 142 N GLY A 260 -0.170 8.724 -11.223 1.00 0.00 N ATOM 143 CA GLY A 260 -1.454 9.343 -11.542 1.00 0.00 C ATOM 144 C GLY A 260 -2.657 8.628 -10.924 1.00 0.00 C ATOM 145 O GLY A 260 -2.538 7.831 -9.989 1.00 0.00 O ATOM 0 H GLY A 260 0.195 8.148 -11.981 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.443 10.377 -11.199 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.575 9.368 -12.625 1.00 0.00 H new ATOM 149 N ARG A 261 -3.822 8.983 -11.473 1.00 0.00 N ATOM 150 CA ARG A 261 -5.187 8.672 -11.008 1.00 0.00 C ATOM 151 C ARG A 261 -5.489 9.316 -9.658 1.00 0.00 C ATOM 152 O ARG A 261 -4.786 9.100 -8.672 1.00 0.00 O ATOM 153 CB ARG A 261 -5.426 7.165 -10.970 1.00 0.00 C ATOM 154 CG ARG A 261 -6.878 6.682 -10.907 1.00 0.00 C ATOM 155 CD ARG A 261 -7.625 6.891 -9.589 1.00 0.00 C ATOM 156 NE ARG A 261 -8.595 5.803 -9.385 1.00 0.00 N ATOM 157 CZ ARG A 261 -9.308 5.583 -8.288 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.307 6.436 -7.284 1.00 0.00 N ATOM 159 NH2 ARG A 261 -10.034 4.491 -8.179 1.00 0.00 N ATOM 0 H ARG A 261 -3.842 9.542 -12.326 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.881 9.103 -11.730 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -4.964 6.729 -11.856 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.899 6.762 -10.105 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -7.437 7.186 -11.696 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.891 5.617 -11.138 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -6.917 6.919 -8.760 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.140 7.852 -9.601 1.00 0.00 H new ATOM 0 HE ARG A 261 -8.732 5.156 -10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.750 7.288 -7.340 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.864 6.244 -6.451 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -10.050 3.811 -8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -10.581 4.325 -7.334 1.00 0.00 H new ATOM 173 N CYS A 262 -6.552 10.109 -9.599 1.00 0.00 N ATOM 174 CA CYS A 262 -6.864 10.901 -8.409 1.00 0.00 C ATOM 175 C CYS A 262 -7.418 10.077 -7.225 1.00 0.00 C ATOM 176 O CYS A 262 -8.057 9.041 -7.420 1.00 0.00 O ATOM 177 CB CYS A 262 -7.761 12.080 -8.781 1.00 0.00 C ATOM 178 SG CYS A 262 -7.822 13.360 -7.481 1.00 0.00 S ATOM 0 H CYS A 262 -7.217 10.223 -10.364 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.918 11.292 -8.034 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.401 12.527 -9.708 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.770 11.716 -8.974 1.00 0.00 H new ATOM 183 N ARG A 263 -7.176 10.544 -5.992 1.00 0.00 N ATOM 184 CA ARG A 263 -7.327 9.769 -4.755 1.00 0.00 C ATOM 185 C ARG A 263 -8.484 10.224 -3.838 1.00 0.00 C ATOM 186 O ARG A 263 -8.991 9.406 -3.068 1.00 0.00 O ATOM 187 CB ARG A 263 -5.978 9.817 -4.015 1.00 0.00 C ATOM 188 CG ARG A 263 -4.750 9.365 -4.833 1.00 0.00 C ATOM 189 CD ARG A 263 -4.845 7.944 -5.411 1.00 0.00 C ATOM 190 NE ARG A 263 -3.790 7.720 -6.415 1.00 0.00 N ATOM 191 CZ ARG A 263 -2.594 7.174 -6.247 1.00 0.00 C ATOM 192 NH1 ARG A 263 -2.188 6.711 -5.083 1.00 0.00 N ATOM 193 NH2 ARG A 263 -1.778 7.099 -7.274 1.00 0.00 N ATOM 0 H ARG A 263 -6.861 11.499 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.602 8.751 -5.031 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.808 10.838 -3.673 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.050 9.191 -3.126 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.600 10.066 -5.654 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -3.866 9.425 -4.198 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -4.752 7.212 -4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.824 7.795 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.009 8.025 -7.363 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -2.802 6.766 -4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -1.260 6.298 -4.994 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.068 7.458 -8.183 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -0.854 6.682 -7.162 1.00 0.00 H new ATOM 207 N LEU A 264 -8.963 11.475 -3.951 1.00 0.00 N ATOM 208 CA LEU A 264 -10.216 11.947 -3.353 1.00 0.00 C ATOM 209 C LEU A 264 -11.444 11.531 -4.177 1.00 0.00 C ATOM 210 O LEU A 264 -12.561 11.498 -3.666 1.00 0.00 O ATOM 211 CB LEU A 264 -10.187 13.482 -3.175 1.00 0.00 C ATOM 212 CG LEU A 264 -9.090 14.030 -2.236 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.170 15.563 -2.209 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.217 13.489 -0.804 1.00 0.00 C ATOM 0 H LEU A 264 -8.474 12.201 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.303 11.474 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.061 13.940 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.157 13.803 -2.796 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.128 13.698 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.398 15.956 -1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.019 15.953 -3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.150 15.870 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.422 13.906 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.185 13.775 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.135 12.402 -0.817 1.00 0.00 H new ATOM 226 N PHE A 265 -11.225 11.228 -5.459 1.00 0.00 N ATOM 227 CA PHE A 265 -12.218 10.822 -6.447 1.00 0.00 C ATOM 228 C PHE A 265 -13.034 9.591 -5.987 1.00 0.00 C ATOM 229 O PHE A 265 -12.446 8.658 -5.429 1.00 0.00 O ATOM 230 CB PHE A 265 -11.458 10.587 -7.749 1.00 0.00 C ATOM 231 CG PHE A 265 -12.363 10.473 -8.952 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.819 9.214 -9.374 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.846 11.639 -9.576 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.731 9.127 -10.438 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.772 11.546 -10.629 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.200 10.286 -11.075 1.00 0.00 C ATOM 0 H PHE A 265 -10.286 11.263 -5.857 1.00 0.00 H new ATOM 0 HA PHE A 265 -12.971 11.598 -6.587 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.757 11.406 -7.906 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -10.868 9.675 -7.658 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.470 8.318 -8.883 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.504 12.608 -9.244 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.075 8.158 -10.769 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.154 12.443 -11.094 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.887 10.209 -11.905 1.00 0.00 H new ATOM 246 N PRO A 266 -14.369 9.575 -6.186 1.00 0.00 N ATOM 247 CA PRO A 266 -15.160 10.501 -7.009 1.00 0.00 C ATOM 248 C PRO A 266 -15.451 11.850 -6.331 1.00 0.00 C ATOM 249 O PRO A 266 -15.904 12.796 -6.970 1.00 0.00 O ATOM 250 CB PRO A 266 -16.447 9.736 -7.297 1.00 0.00 C ATOM 251 CG PRO A 266 -16.657 8.905 -6.035 1.00 0.00 C ATOM 252 CD PRO A 266 -15.237 8.569 -5.589 1.00 0.00 C ATOM 0 HA PRO A 266 -14.612 10.783 -7.908 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.284 10.411 -7.477 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.350 9.106 -8.181 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.196 9.465 -5.271 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.237 8.005 -6.239 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.158 8.584 -4.502 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -14.954 7.568 -5.916 1.00 0.00 H new ATOM 260 N HIS A 267 -15.143 11.963 -5.042 1.00 0.00 N ATOM 261 CA HIS A 267 -15.567 13.056 -4.151 1.00 0.00 C ATOM 262 C HIS A 267 -14.647 14.302 -4.229 1.00 0.00 C ATOM 263 O HIS A 267 -14.373 14.965 -3.225 1.00 0.00 O ATOM 264 CB HIS A 267 -15.731 12.499 -2.723 1.00 0.00 C ATOM 265 CG HIS A 267 -16.880 11.537 -2.557 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.215 11.911 -2.380 1.00 0.00 N ATOM 267 CD2 HIS A 267 -16.784 10.179 -2.449 1.00 0.00 C ATOM 268 CE1 HIS A 267 -18.889 10.767 -2.177 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.059 9.710 -2.220 1.00 0.00 N ATOM 0 H HIS A 267 -14.568 11.270 -4.563 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.533 13.430 -4.489 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -14.808 11.997 -2.434 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -15.869 13.333 -2.035 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -15.884 9.588 -2.528 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -19.953 10.705 -2.003 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.326 8.733 -2.104 1.00 0.00 H new ATOM 277 N CYS A 268 -14.142 14.620 -5.427 1.00 0.00 N ATOM 278 CA CYS A 268 -13.178 15.713 -5.660 1.00 0.00 C ATOM 279 C CYS A 268 -13.847 16.978 -6.256 1.00 0.00 C ATOM 280 O CYS A 268 -14.529 16.853 -7.279 1.00 0.00 O ATOM 281 CB CYS A 268 -12.075 15.210 -6.601 1.00 0.00 C ATOM 282 SG CYS A 268 -10.573 16.243 -6.580 1.00 0.00 S ATOM 0 H CYS A 268 -14.393 14.119 -6.279 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.758 16.002 -4.697 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.809 14.190 -6.323 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.466 15.172 -7.618 1.00 0.00 H new ATOM 287 N PRO A 269 -13.635 18.190 -5.692 1.00 0.00 N ATOM 288 CA PRO A 269 -14.280 19.418 -6.168 1.00 0.00 C ATOM 289 C PRO A 269 -13.604 20.075 -7.386 1.00 0.00 C ATOM 290 O PRO A 269 -14.252 20.870 -8.064 1.00 0.00 O ATOM 291 CB PRO A 269 -14.286 20.356 -4.957 1.00 0.00 C ATOM 292 CG PRO A 269 -13.022 19.958 -4.198 1.00 0.00 C ATOM 293 CD PRO A 269 -12.934 18.451 -4.438 1.00 0.00 C ATOM 0 HA PRO A 269 -15.279 19.188 -6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -14.261 21.403 -5.259 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -15.180 20.221 -4.348 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -12.143 20.479 -4.578 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -13.098 20.193 -3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.895 18.128 -4.500 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.391 17.900 -3.616 1.00 0.00 H new ATOM 301 N LEU A 270 -12.334 19.761 -7.698 1.00 0.00 N ATOM 302 CA LEU A 270 -11.534 20.425 -8.716 1.00 0.00 C ATOM 303 C LEU A 270 -11.647 19.795 -10.119 1.00 0.00 C ATOM 304 O LEU A 270 -10.797 20.050 -10.973 1.00 0.00 O ATOM 305 CB LEU A 270 -10.085 20.496 -8.190 1.00 0.00 C ATOM 306 CG LEU A 270 -9.862 21.395 -6.953 1.00 0.00 C ATOM 307 CD1 LEU A 270 -8.384 21.326 -6.544 1.00 0.00 C ATOM 308 CD2 LEU A 270 -10.255 22.859 -7.204 1.00 0.00 C ATOM 0 H LEU A 270 -11.829 19.011 -7.226 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.922 21.431 -8.877 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.757 19.486 -7.945 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -9.443 20.853 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 270 -10.505 21.022 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -8.218 21.958 -5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -8.121 20.296 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.762 21.675 -7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -10.077 23.443 -6.301 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -9.656 23.262 -8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -11.311 22.912 -7.468 1.00 0.00 H new ATOM 320 N GLY A 271 -12.667 18.964 -10.369 1.00 0.00 N ATOM 321 CA GLY A 271 -12.940 18.299 -11.658 1.00 0.00 C ATOM 322 C GLY A 271 -13.282 19.291 -12.777 1.00 0.00 C ATOM 323 O GLY A 271 -14.455 19.513 -13.078 1.00 0.00 O ATOM 0 H GLY A 271 -13.354 18.725 -9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.069 17.713 -11.951 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.767 17.600 -11.533 1.00 0.00 H new ATOM 327 N ARG A 272 -12.223 19.874 -13.355 1.00 0.00 N ATOM 328 CA ARG A 272 -12.136 20.961 -14.352 1.00 0.00 C ATOM 329 C ARG A 272 -10.704 21.533 -14.436 1.00 0.00 C ATOM 330 O ARG A 272 -10.314 22.056 -15.480 1.00 0.00 O ATOM 331 CB ARG A 272 -13.131 22.112 -14.066 1.00 0.00 C ATOM 332 CG ARG A 272 -14.292 22.127 -15.076 1.00 0.00 C ATOM 333 CD ARG A 272 -15.325 23.219 -14.766 1.00 0.00 C ATOM 334 NE ARG A 272 -14.779 24.573 -14.973 1.00 0.00 N ATOM 335 CZ ARG A 272 -15.381 25.720 -14.674 1.00 0.00 C ATOM 336 NH1 ARG A 272 -16.585 25.759 -14.139 1.00 0.00 N ATOM 337 NH2 ARG A 272 -14.770 26.860 -14.914 1.00 0.00 N ATOM 0 H ARG A 272 -11.286 19.557 -13.105 1.00 0.00 H new ATOM 0 HA ARG A 272 -12.404 20.512 -15.308 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -13.529 22.007 -13.057 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -12.604 23.066 -14.103 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -13.895 22.281 -16.079 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -14.784 21.154 -15.074 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -16.200 23.080 -15.401 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -15.661 23.118 -13.734 1.00 0.00 H new ATOM 0 HE ARG A 272 -13.848 24.636 -15.386 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -17.084 24.891 -13.942 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -17.018 26.657 -13.922 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.838 26.862 -15.328 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -15.228 27.742 -14.686 1.00 0.00 H new ATOM 351 N SER A 273 -9.910 21.421 -13.363 1.00 0.00 N ATOM 352 CA SER A 273 -8.541 21.971 -13.273 1.00 0.00 C ATOM 353 C SER A 273 -7.552 21.102 -12.449 1.00 0.00 C ATOM 354 O SER A 273 -6.343 21.346 -12.455 1.00 0.00 O ATOM 355 CB SER A 273 -8.634 23.402 -12.710 1.00 0.00 C ATOM 356 OG SER A 273 -7.485 24.180 -13.020 1.00 0.00 O ATOM 0 H SER A 273 -10.202 20.937 -12.514 1.00 0.00 H new ATOM 0 HA SER A 273 -8.120 21.974 -14.278 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.521 23.891 -13.113 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.758 23.357 -11.628 1.00 0.00 H new ATOM 0 HG SER A 273 -6.685 23.617 -12.967 1.00 0.00 H new ATOM 362 N CYS A 274 -8.029 20.052 -11.764 1.00 0.00 N ATOM 363 CA CYS A 274 -7.212 19.108 -10.981 1.00 0.00 C ATOM 364 C CYS A 274 -6.123 18.405 -11.838 1.00 0.00 C ATOM 365 O CYS A 274 -6.448 17.936 -12.937 1.00 0.00 O ATOM 366 CB CYS A 274 -8.156 18.073 -10.347 1.00 0.00 C ATOM 367 SG CYS A 274 -7.389 17.096 -9.021 1.00 0.00 S ATOM 0 H CYS A 274 -9.024 19.828 -11.738 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.676 19.664 -10.212 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -9.029 18.588 -9.947 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.513 17.397 -11.124 1.00 0.00 H new ATOM 372 N PRO A 275 -4.861 18.290 -11.360 1.00 0.00 N ATOM 373 CA PRO A 275 -3.752 17.726 -12.137 1.00 0.00 C ATOM 374 C PRO A 275 -3.724 16.188 -12.200 1.00 0.00 C ATOM 375 O PRO A 275 -3.020 15.641 -13.047 1.00 0.00 O ATOM 376 CB PRO A 275 -2.483 18.269 -11.470 1.00 0.00 C ATOM 377 CG PRO A 275 -2.892 18.411 -10.009 1.00 0.00 C ATOM 378 CD PRO A 275 -4.349 18.857 -10.115 1.00 0.00 C ATOM 0 HA PRO A 275 -3.854 18.020 -13.182 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.642 17.586 -11.588 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -2.180 19.225 -11.898 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.794 17.470 -9.467 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.280 19.146 -9.486 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.927 18.505 -9.261 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.423 19.944 -10.123 1.00 0.00 H new ATOM 386 N HIS A 276 -4.476 15.477 -11.347 1.00 0.00 N ATOM 387 CA HIS A 276 -4.542 14.007 -11.341 1.00 0.00 C ATOM 388 C HIS A 276 -5.754 13.468 -12.134 1.00 0.00 C ATOM 389 O HIS A 276 -6.804 14.115 -12.203 1.00 0.00 O ATOM 390 CB HIS A 276 -4.560 13.512 -9.888 1.00 0.00 C ATOM 391 CG HIS A 276 -3.272 13.729 -9.139 1.00 0.00 C ATOM 392 ND1 HIS A 276 -2.178 12.861 -9.145 1.00 0.00 N ATOM 393 CD2 HIS A 276 -3.024 14.756 -8.277 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.291 13.390 -8.283 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.770 14.531 -7.751 1.00 0.00 N ATOM 0 H HIS A 276 -5.062 15.911 -10.634 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.657 13.621 -11.847 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.365 14.018 -9.355 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.794 12.447 -9.883 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.681 15.583 -8.051 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.328 12.960 -8.050 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.288 15.125 -7.076 1.00 0.00 H new ATOM 403 N ALA A 277 -5.630 12.265 -12.706 1.00 0.00 N ATOM 404 CA ALA A 277 -6.612 11.704 -13.638 1.00 0.00 C ATOM 405 C ALA A 277 -7.884 11.225 -12.919 1.00 0.00 C ATOM 406 O ALA A 277 -7.848 10.330 -12.082 1.00 0.00 O ATOM 407 CB ALA A 277 -5.950 10.590 -14.465 1.00 0.00 C ATOM 0 H ALA A 277 -4.837 11.648 -12.532 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.941 12.490 -14.318 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.678 10.171 -15.159 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.110 11.002 -15.025 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.591 9.806 -13.798 1.00 0.00 H new ATOM 413 N HIS A 278 -9.021 11.820 -13.241 1.00 0.00 N ATOM 414 CA HIS A 278 -10.350 11.357 -12.834 1.00 0.00 C ATOM 415 C HIS A 278 -10.817 10.231 -13.787 1.00 0.00 C ATOM 416 O HIS A 278 -11.126 10.534 -14.948 1.00 0.00 O ATOM 417 CB HIS A 278 -11.319 12.557 -12.856 1.00 0.00 C ATOM 418 CG HIS A 278 -11.103 13.594 -11.771 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.997 14.572 -11.389 1.00 0.00 N ATOM 420 CD2 HIS A 278 -10.023 13.704 -10.938 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.476 15.233 -10.338 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.273 14.732 -10.022 1.00 0.00 N ATOM 0 H HIS A 278 -9.052 12.666 -13.811 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.325 10.949 -11.823 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -11.237 13.049 -13.825 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.338 12.179 -12.775 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.898 14.762 -11.827 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -9.129 13.100 -10.980 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.958 16.050 -9.823 1.00 0.00 H new ATOM 430 N PRO A 279 -10.875 8.953 -13.349 1.00 0.00 N ATOM 431 CA PRO A 279 -11.345 7.850 -14.183 1.00 0.00 C ATOM 432 C PRO A 279 -12.849 8.010 -14.444 1.00 0.00 C ATOM 433 O PRO A 279 -13.682 7.718 -13.586 1.00 0.00 O ATOM 434 CB PRO A 279 -10.969 6.568 -13.432 1.00 0.00 C ATOM 435 CG PRO A 279 -10.983 7.012 -11.975 1.00 0.00 C ATOM 436 CD PRO A 279 -10.452 8.439 -12.050 1.00 0.00 C ATOM 0 HA PRO A 279 -10.887 7.824 -15.172 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.684 5.767 -13.617 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.989 6.196 -13.732 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -11.987 6.976 -11.551 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.351 6.378 -11.353 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.852 9.048 -11.239 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.366 8.458 -11.957 1.00 0.00 H new ATOM 444 N THR A 280 -13.174 8.494 -15.649 1.00 0.00 N ATOM 445 CA THR A 280 -14.538 8.858 -16.092 1.00 0.00 C ATOM 446 C THR A 280 -14.834 8.267 -17.479 1.00 0.00 C ATOM 447 O THR A 280 -15.698 8.741 -18.214 1.00 0.00 O ATOM 448 CB THR A 280 -14.757 10.387 -16.039 1.00 0.00 C ATOM 449 OG1 THR A 280 -14.061 10.972 -14.958 1.00 0.00 O ATOM 450 CG2 THR A 280 -16.232 10.750 -15.830 1.00 0.00 C ATOM 0 H THR A 280 -12.473 8.651 -16.373 1.00 0.00 H new ATOM 0 HA THR A 280 -15.255 8.420 -15.397 1.00 0.00 H new ATOM 0 HB THR A 280 -14.395 10.761 -16.997 1.00 0.00 H new ATOM 0 HG1 THR A 280 -13.096 10.913 -15.120 1.00 0.00 H new ATOM 0 HG21 THR A 280 -16.339 11.834 -15.799 1.00 0.00 H new ATOM 0 HG22 THR A 280 -16.825 10.350 -16.652 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.582 10.324 -14.890 1.00 0.00 H new ATOM 458 N LYS A 281 -14.092 7.221 -17.846 1.00 0.00 N ATOM 459 CA LYS A 281 -14.152 6.494 -19.119 1.00 0.00 C ATOM 460 C LYS A 281 -13.704 5.046 -18.896 1.00 0.00 C ATOM 461 O LYS A 281 -12.865 4.774 -18.039 1.00 0.00 O ATOM 462 CB LYS A 281 -13.262 7.219 -20.144 1.00 0.00 C ATOM 463 CG LYS A 281 -13.253 6.661 -21.580 1.00 0.00 C ATOM 464 CD LYS A 281 -11.937 5.940 -21.917 1.00 0.00 C ATOM 465 CE LYS A 281 -11.968 5.234 -23.282 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.055 6.185 -24.423 1.00 0.00 N ATOM 0 H LYS A 281 -13.386 6.832 -17.222 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.170 6.470 -19.507 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.576 8.262 -20.188 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.238 7.210 -19.770 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -14.086 5.969 -21.704 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.409 7.477 -22.286 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.121 6.663 -21.907 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.723 5.206 -21.140 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.071 4.625 -23.391 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.820 4.555 -23.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.073 5.654 -25.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.924 6.750 -24.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.229 6.817 -24.412 1.00 0.00 H new ATOM 480 N VAL A 282 -14.261 4.121 -19.667 1.00 0.00 N ATOM 481 CA VAL A 282 -14.014 2.669 -19.534 1.00 0.00 C ATOM 482 C VAL A 282 -12.724 2.300 -20.262 1.00 0.00 C ATOM 483 O VAL A 282 -12.517 2.695 -21.409 1.00 0.00 O ATOM 484 CB VAL A 282 -15.214 1.817 -20.014 1.00 0.00 C ATOM 485 CG1 VAL A 282 -14.938 0.308 -19.881 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.474 2.155 -19.195 1.00 0.00 C ATOM 0 H VAL A 282 -14.910 4.351 -20.419 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.897 2.440 -18.475 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.369 2.055 -21.066 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -15.806 -0.253 -20.229 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.069 0.043 -20.483 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.743 0.064 -18.837 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.309 1.548 -19.545 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.290 1.946 -18.141 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -16.716 3.210 -19.319 1.00 0.00 H new ATOM 496 N CYS A 283 -11.835 1.583 -19.567 1.00 0.00 N ATOM 497 CA CYS A 283 -10.459 1.336 -20.013 1.00 0.00 C ATOM 498 C CYS A 283 -10.356 0.631 -21.377 1.00 0.00 C ATOM 499 O CYS A 283 -11.088 -0.319 -21.661 1.00 0.00 O ATOM 500 CB CYS A 283 -9.738 0.485 -18.975 1.00 0.00 C ATOM 501 SG CYS A 283 -7.956 0.285 -19.306 1.00 0.00 S ATOM 0 H CYS A 283 -12.053 1.153 -18.668 1.00 0.00 H new ATOM 0 HA CYS A 283 -9.999 2.318 -20.127 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.868 0.938 -17.992 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.205 -0.499 -18.937 1.00 0.00 H new ATOM 506 N ASN A 284 -9.364 1.029 -22.175 1.00 0.00 N ATOM 507 CA ASN A 284 -9.026 0.374 -23.447 1.00 0.00 C ATOM 508 C ASN A 284 -8.549 -1.101 -23.320 1.00 0.00 C ATOM 509 O ASN A 284 -8.862 -1.916 -24.189 1.00 0.00 O ATOM 510 CB ASN A 284 -7.965 1.248 -24.133 1.00 0.00 C ATOM 511 CG ASN A 284 -7.562 0.714 -25.506 1.00 0.00 C ATOM 512 OD1 ASN A 284 -6.585 -0.013 -25.649 1.00 0.00 O ATOM 513 ND2 ASN A 284 -8.300 1.050 -26.549 1.00 0.00 N ATOM 0 H ASN A 284 -8.764 1.824 -21.957 1.00 0.00 H new ATOM 0 HA ASN A 284 -9.937 0.296 -24.041 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -8.349 2.262 -24.240 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.082 1.307 -23.497 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -8.058 0.704 -27.478 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -9.112 1.655 -26.426 1.00 0.00 H new ATOM 520 N GLU A 285 -7.805 -1.450 -22.258 1.00 0.00 N ATOM 521 CA GLU A 285 -7.037 -2.705 -22.141 1.00 0.00 C ATOM 522 C GLU A 285 -7.472 -3.648 -20.991 1.00 0.00 C ATOM 523 O GLU A 285 -6.971 -4.767 -20.885 1.00 0.00 O ATOM 524 CB GLU A 285 -5.544 -2.331 -22.028 1.00 0.00 C ATOM 525 CG GLU A 285 -4.744 -2.792 -23.249 1.00 0.00 C ATOM 526 CD GLU A 285 -3.278 -2.341 -23.156 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.944 -1.239 -23.653 1.00 0.00 O ATOM 528 OE2 GLU A 285 -2.444 -3.089 -22.592 1.00 0.00 O ATOM 0 H GLU A 285 -7.717 -0.854 -21.435 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.239 -3.293 -23.036 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.448 -1.251 -21.918 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.124 -2.781 -21.128 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -4.789 -3.878 -23.327 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.195 -2.388 -24.156 1.00 0.00 H new ATOM 535 N TYR A 286 -8.425 -3.248 -20.140 1.00 0.00 N ATOM 536 CA TYR A 286 -9.107 -4.148 -19.192 1.00 0.00 C ATOM 537 C TYR A 286 -9.631 -5.440 -19.884 1.00 0.00 C ATOM 538 O TYR A 286 -10.161 -5.350 -21.000 1.00 0.00 O ATOM 539 CB TYR A 286 -10.259 -3.373 -18.520 1.00 0.00 C ATOM 540 CG TYR A 286 -11.249 -4.247 -17.774 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.101 -4.507 -16.395 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.277 -4.884 -18.500 1.00 0.00 C ATOM 543 CE1 TYR A 286 -11.946 -5.444 -15.775 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.117 -5.825 -17.880 1.00 0.00 C ATOM 545 CZ TYR A 286 -12.942 -6.123 -16.512 1.00 0.00 C ATOM 546 OH TYR A 286 -13.727 -7.063 -15.918 1.00 0.00 O ATOM 0 H TYR A 286 -8.750 -2.283 -20.087 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.390 -4.475 -18.439 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -9.836 -2.648 -17.824 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -10.794 -2.808 -19.283 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.346 -3.991 -15.821 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.420 -4.646 -19.544 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.832 -5.648 -14.720 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -13.893 -6.317 -18.448 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.357 -7.425 -16.575 1.00 0.00 H new ATOM 556 N PRO A 287 -9.538 -6.626 -19.239 1.00 0.00 N ATOM 557 CA PRO A 287 -8.997 -6.887 -17.899 1.00 0.00 C ATOM 558 C PRO A 287 -7.463 -7.006 -17.870 1.00 0.00 C ATOM 559 O PRO A 287 -6.887 -7.169 -16.798 1.00 0.00 O ATOM 560 CB PRO A 287 -9.655 -8.206 -17.474 1.00 0.00 C ATOM 561 CG PRO A 287 -9.771 -8.966 -18.791 1.00 0.00 C ATOM 562 CD PRO A 287 -10.104 -7.857 -19.785 1.00 0.00 C ATOM 0 HA PRO A 287 -9.215 -6.058 -17.226 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.047 -8.746 -16.748 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.630 -8.042 -17.014 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -8.843 -9.476 -19.048 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.552 -9.725 -18.754 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -9.682 -8.076 -20.766 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.182 -7.764 -19.915 1.00 0.00 H new ATOM 570 N ASN A 288 -6.774 -6.906 -19.013 1.00 0.00 N ATOM 571 CA ASN A 288 -5.363 -7.252 -19.173 1.00 0.00 C ATOM 572 C ASN A 288 -4.419 -6.115 -18.716 1.00 0.00 C ATOM 573 O ASN A 288 -3.312 -5.952 -19.236 1.00 0.00 O ATOM 574 CB ASN A 288 -5.163 -7.649 -20.644 1.00 0.00 C ATOM 575 CG ASN A 288 -6.046 -8.821 -21.067 1.00 0.00 C ATOM 576 OD1 ASN A 288 -7.091 -8.649 -21.686 1.00 0.00 O ATOM 577 ND2 ASN A 288 -5.662 -10.044 -20.743 1.00 0.00 N ATOM 0 H ASN A 288 -7.200 -6.571 -19.877 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.099 -8.088 -18.526 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.378 -6.790 -21.280 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.117 -7.911 -20.806 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -6.235 -10.845 -21.008 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -4.793 -10.186 -20.228 1.00 0.00 H new ATOM 584 N CYS A 289 -4.871 -5.286 -17.769 1.00 0.00 N ATOM 585 CA CYS A 289 -4.219 -4.030 -17.388 1.00 0.00 C ATOM 586 C CYS A 289 -3.126 -4.237 -16.312 1.00 0.00 C ATOM 587 O CYS A 289 -3.418 -4.863 -15.285 1.00 0.00 O ATOM 588 CB CYS A 289 -5.295 -3.029 -16.966 1.00 0.00 C ATOM 589 SG CYS A 289 -4.778 -1.311 -17.244 1.00 0.00 S ATOM 0 H CYS A 289 -5.719 -5.474 -17.235 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.685 -3.624 -18.247 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.211 -3.226 -17.523 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.527 -3.171 -15.910 1.00 0.00 H new ATOM 594 N PRO A 290 -1.893 -3.714 -16.502 1.00 0.00 N ATOM 595 CA PRO A 290 -0.809 -3.843 -15.525 1.00 0.00 C ATOM 596 C PRO A 290 -0.966 -2.903 -14.319 1.00 0.00 C ATOM 597 O PRO A 290 -0.283 -3.088 -13.313 1.00 0.00 O ATOM 598 CB PRO A 290 0.471 -3.541 -16.310 1.00 0.00 C ATOM 599 CG PRO A 290 0.002 -2.530 -17.353 1.00 0.00 C ATOM 600 CD PRO A 290 -1.402 -3.030 -17.695 1.00 0.00 C ATOM 0 HA PRO A 290 -0.802 -4.841 -15.086 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.250 -3.128 -15.669 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.882 -4.438 -16.773 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.015 -1.515 -16.955 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.652 -2.519 -18.228 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.056 -2.200 -17.965 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.377 -3.707 -18.549 1.00 0.00 H new ATOM 608 N LYS A 291 -1.865 -1.909 -14.383 1.00 0.00 N ATOM 609 CA LYS A 291 -2.148 -1.000 -13.266 1.00 0.00 C ATOM 610 C LYS A 291 -2.840 -1.725 -12.085 1.00 0.00 C ATOM 611 O LYS A 291 -3.905 -2.320 -12.302 1.00 0.00 O ATOM 612 CB LYS A 291 -3.008 0.166 -13.786 1.00 0.00 C ATOM 613 CG LYS A 291 -2.282 1.100 -14.771 1.00 0.00 C ATOM 614 CD LYS A 291 -1.137 1.878 -14.109 1.00 0.00 C ATOM 615 CE LYS A 291 -0.515 2.867 -15.096 1.00 0.00 C ATOM 616 NZ LYS A 291 0.713 3.484 -14.535 1.00 0.00 N ATOM 0 H LYS A 291 -2.419 -1.714 -15.217 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.205 -0.617 -12.876 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.893 -0.241 -14.275 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.355 0.753 -12.936 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.886 0.512 -15.599 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -2.998 1.804 -15.194 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.511 2.414 -13.237 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.376 1.183 -13.754 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.275 2.353 -16.027 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.238 3.646 -15.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.866 4.414 -14.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.605 3.600 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.530 2.871 -14.730 1.00 0.00 H new ATOM 630 N PRO A 292 -2.298 -1.662 -10.846 1.00 0.00 N ATOM 631 CA PRO A 292 -3.007 -2.101 -9.642 1.00 0.00 C ATOM 632 C PRO A 292 -4.257 -1.234 -9.385 1.00 0.00 C ATOM 633 O PRO A 292 -4.410 -0.180 -10.012 1.00 0.00 O ATOM 634 CB PRO A 292 -1.983 -1.996 -8.501 1.00 0.00 C ATOM 635 CG PRO A 292 -1.030 -0.905 -8.971 1.00 0.00 C ATOM 636 CD PRO A 292 -0.989 -1.126 -10.479 1.00 0.00 C ATOM 0 HA PRO A 292 -3.380 -3.121 -9.737 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.460 -1.732 -7.557 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -1.463 -2.941 -8.341 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.396 0.090 -8.717 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -0.043 -1.007 -8.519 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.789 -0.192 -11.004 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -0.194 -1.821 -10.750 1.00 0.00 H new ATOM 644 N PRO A 293 -5.163 -1.655 -8.477 1.00 0.00 N ATOM 645 CA PRO A 293 -6.388 -0.923 -8.184 1.00 0.00 C ATOM 646 C PRO A 293 -6.082 0.475 -7.626 1.00 0.00 C ATOM 647 O PRO A 293 -5.552 0.618 -6.523 1.00 0.00 O ATOM 648 CB PRO A 293 -7.177 -1.800 -7.202 1.00 0.00 C ATOM 649 CG PRO A 293 -6.113 -2.689 -6.562 1.00 0.00 C ATOM 650 CD PRO A 293 -5.120 -2.889 -7.704 1.00 0.00 C ATOM 0 HA PRO A 293 -6.977 -0.740 -9.082 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.695 -1.197 -6.456 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.935 -2.392 -7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.649 -2.210 -5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.529 -3.635 -6.216 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -4.117 -3.079 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.395 -3.747 -8.318 1.00 0.00 H new ATOM 658 N GLY A 294 -6.440 1.506 -8.404 1.00 0.00 N ATOM 659 CA GLY A 294 -6.377 2.919 -8.005 1.00 0.00 C ATOM 660 C GLY A 294 -5.336 3.783 -8.729 1.00 0.00 C ATOM 661 O GLY A 294 -5.182 4.941 -8.340 1.00 0.00 O ATOM 0 H GLY A 294 -6.791 1.377 -9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.360 3.363 -8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -6.175 2.964 -6.935 1.00 0.00 H new ATOM 665 N THR A 295 -4.643 3.270 -9.761 1.00 0.00 N ATOM 666 CA THR A 295 -3.587 3.998 -10.508 1.00 0.00 C ATOM 667 C THR A 295 -3.840 4.161 -12.010 1.00 0.00 C ATOM 668 O THR A 295 -3.229 5.030 -12.630 1.00 0.00 O ATOM 669 CB THR A 295 -2.220 3.350 -10.287 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.296 2.012 -10.709 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.787 3.375 -8.820 1.00 0.00 C ATOM 0 H THR A 295 -4.799 2.324 -10.109 1.00 0.00 H new ATOM 0 HA THR A 295 -3.609 5.006 -10.093 1.00 0.00 H new ATOM 0 HB THR A 295 -1.483 3.917 -10.856 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.720 1.472 -10.010 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.810 2.902 -8.721 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.727 4.408 -8.476 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.515 2.833 -8.216 1.00 0.00 H new ATOM 679 N CYS A 296 -4.759 3.398 -12.609 1.00 0.00 N ATOM 680 CA CYS A 296 -5.215 3.596 -13.990 1.00 0.00 C ATOM 681 C CYS A 296 -6.127 4.809 -14.158 1.00 0.00 C ATOM 682 O CYS A 296 -7.111 4.980 -13.444 1.00 0.00 O ATOM 683 CB CYS A 296 -5.921 2.346 -14.518 1.00 0.00 C ATOM 684 SG CYS A 296 -6.064 2.376 -16.340 1.00 0.00 S ATOM 0 H CYS A 296 -5.214 2.614 -12.142 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.315 3.786 -14.574 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.369 1.458 -14.210 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.914 2.274 -14.075 1.00 0.00 H new ATOM 689 N GLU A 297 -5.844 5.583 -15.200 1.00 0.00 N ATOM 690 CA GLU A 297 -6.690 6.680 -15.681 1.00 0.00 C ATOM 691 C GLU A 297 -8.104 6.270 -16.125 1.00 0.00 C ATOM 692 O GLU A 297 -8.910 7.166 -16.380 1.00 0.00 O ATOM 693 CB GLU A 297 -6.010 7.490 -16.800 1.00 0.00 C ATOM 694 CG GLU A 297 -5.540 6.617 -17.962 1.00 0.00 C ATOM 695 CD GLU A 297 -4.804 7.432 -19.039 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.377 8.403 -19.588 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.631 7.105 -19.344 1.00 0.00 O ATOM 0 H GLU A 297 -4.995 5.464 -15.753 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.817 7.307 -14.799 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.707 8.240 -17.174 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.156 8.026 -16.386 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.879 5.837 -17.584 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.399 6.118 -18.410 1.00 0.00 H new ATOM 704 N PHE A 298 -8.444 4.972 -16.224 1.00 0.00 N ATOM 705 CA PHE A 298 -9.769 4.553 -16.663 1.00 0.00 C ATOM 706 C PHE A 298 -10.452 3.615 -15.656 1.00 0.00 C ATOM 707 O PHE A 298 -9.915 3.282 -14.599 1.00 0.00 O ATOM 708 CB PHE A 298 -9.610 3.886 -18.028 1.00 0.00 C ATOM 709 CG PHE A 298 -8.862 4.638 -19.110 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.254 5.930 -19.493 1.00 0.00 C ATOM 711 CD2 PHE A 298 -7.814 4.003 -19.797 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.605 6.583 -20.558 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.179 4.638 -20.869 1.00 0.00 C ATOM 714 CZ PHE A 298 -7.571 5.932 -21.255 1.00 0.00 C ATOM 0 H PHE A 298 -7.813 4.202 -16.004 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.421 5.424 -16.735 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.105 2.932 -17.876 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.607 3.662 -18.407 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.057 6.426 -18.968 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.496 3.016 -19.495 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -8.901 7.583 -20.840 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.386 4.134 -21.401 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.081 6.424 -22.082 1.00 0.00 H new ATOM 724 N LEU A 299 -11.653 3.174 -16.028 1.00 0.00 N ATOM 725 CA LEU A 299 -12.577 2.386 -15.212 1.00 0.00 C ATOM 726 C LEU A 299 -12.529 0.911 -15.619 1.00 0.00 C ATOM 727 O LEU A 299 -12.337 0.587 -16.792 1.00 0.00 O ATOM 728 CB LEU A 299 -13.993 2.977 -15.371 1.00 0.00 C ATOM 729 CG LEU A 299 -14.173 4.372 -14.734 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.459 5.033 -15.246 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.213 4.275 -13.201 1.00 0.00 C ATOM 0 H LEU A 299 -12.028 3.367 -16.957 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.288 2.433 -14.162 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.230 3.042 -16.433 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.713 2.291 -14.925 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.318 4.984 -15.021 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.571 6.015 -14.787 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.406 5.142 -16.329 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.316 4.412 -14.986 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.340 5.271 -12.777 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -15.047 3.642 -12.898 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.280 3.843 -12.839 1.00 0.00 H new ATOM 743 N HIS A 300 -12.709 0.021 -14.646 1.00 0.00 N ATOM 744 CA HIS A 300 -12.581 -1.428 -14.776 1.00 0.00 C ATOM 745 C HIS A 300 -13.808 -2.071 -14.081 1.00 0.00 C ATOM 746 O HIS A 300 -13.958 -1.857 -12.872 1.00 0.00 O ATOM 747 CB HIS A 300 -11.295 -1.886 -14.048 1.00 0.00 C ATOM 748 CG HIS A 300 -9.935 -1.404 -14.516 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.770 -1.554 -13.796 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.580 -0.840 -15.714 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.754 -1.066 -14.518 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.189 -0.629 -15.695 1.00 0.00 N ATOM 0 H HIS A 300 -12.960 0.305 -13.699 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.531 -1.721 -15.825 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.397 -1.597 -13.002 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.279 -2.975 -14.078 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.694 -1.968 -12.867 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.249 -0.600 -16.527 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.726 -1.032 -14.190 1.00 0.00 H new ATOM 760 N PRO A 301 -14.678 -2.837 -14.774 1.00 0.00 N ATOM 761 CA PRO A 301 -15.896 -3.428 -14.200 1.00 0.00 C ATOM 762 C PRO A 301 -15.624 -4.669 -13.316 1.00 0.00 C ATOM 763 O PRO A 301 -16.256 -5.715 -13.454 1.00 0.00 O ATOM 764 CB PRO A 301 -16.811 -3.691 -15.405 1.00 0.00 C ATOM 765 CG PRO A 301 -15.836 -3.947 -16.546 1.00 0.00 C ATOM 766 CD PRO A 301 -14.686 -2.996 -16.223 1.00 0.00 C ATOM 0 HA PRO A 301 -16.377 -2.756 -13.489 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.462 -4.548 -15.234 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.456 -2.837 -15.613 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.507 -4.986 -16.573 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.282 -3.729 -17.516 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.737 -3.401 -16.575 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.826 -2.035 -16.718 1.00 0.00 H new ATOM 774 N ASN A 302 -14.670 -4.541 -12.389 1.00 0.00 N ATOM 775 CA ASN A 302 -14.193 -5.564 -11.460 1.00 0.00 C ATOM 776 C ASN A 302 -13.475 -4.930 -10.249 1.00 0.00 C ATOM 777 O ASN A 302 -13.958 -5.065 -9.124 1.00 0.00 O ATOM 778 CB ASN A 302 -13.288 -6.488 -12.268 1.00 0.00 C ATOM 779 CG ASN A 302 -12.407 -7.398 -11.426 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.831 -8.416 -10.890 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.152 -7.019 -11.295 1.00 0.00 N ATOM 0 H ASN A 302 -14.178 -3.657 -12.261 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.018 -6.132 -11.031 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.907 -7.104 -12.920 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.652 -5.881 -12.912 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.506 -7.577 -10.737 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.826 -6.167 -11.752 1.00 0.00 H new ATOM 788 N GLU A 303 -12.366 -4.206 -10.464 1.00 0.00 N ATOM 789 CA GLU A 303 -11.667 -3.460 -9.410 1.00 0.00 C ATOM 790 C GLU A 303 -12.464 -2.190 -9.085 1.00 0.00 C ATOM 791 O GLU A 303 -13.092 -2.063 -8.035 1.00 0.00 O ATOM 792 CB GLU A 303 -10.225 -3.073 -9.813 1.00 0.00 C ATOM 793 CG GLU A 303 -9.325 -4.200 -10.331 1.00 0.00 C ATOM 794 CD GLU A 303 -9.341 -4.265 -11.855 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.300 -3.963 -12.477 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.411 -4.586 -12.416 1.00 0.00 O ATOM 0 H GLU A 303 -11.927 -4.122 -11.381 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.595 -4.109 -8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.283 -2.304 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.740 -2.622 -8.947 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.304 -4.043 -9.982 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.659 -5.153 -9.921 1.00 0.00 H new ATOM 803 N ASP A 304 -12.526 -1.279 -10.053 1.00 0.00 N ATOM 804 CA ASP A 304 -13.176 0.030 -9.986 1.00 0.00 C ATOM 805 C ASP A 304 -14.709 -0.080 -10.171 1.00 0.00 C ATOM 806 O ASP A 304 -15.385 0.844 -10.624 1.00 0.00 O ATOM 807 CB ASP A 304 -12.488 0.928 -11.023 1.00 0.00 C ATOM 808 CG ASP A 304 -11.049 1.312 -10.629 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.862 2.346 -9.942 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.111 0.583 -11.030 1.00 0.00 O ATOM 0 H ASP A 304 -12.097 -1.445 -10.963 1.00 0.00 H new ATOM 0 HA ASP A 304 -13.061 0.477 -8.998 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.471 0.415 -11.985 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -13.076 1.836 -11.156 1.00 0.00 H new ATOM 815 N GLU A 305 -15.261 -1.237 -9.801 1.00 0.00 N ATOM 816 CA GLU A 305 -16.692 -1.539 -9.862 1.00 0.00 C ATOM 817 C GLU A 305 -17.410 -0.933 -8.645 1.00 0.00 C ATOM 818 O GLU A 305 -18.497 -0.372 -8.755 1.00 0.00 O ATOM 819 CB GLU A 305 -16.868 -3.067 -9.905 1.00 0.00 C ATOM 820 CG GLU A 305 -18.093 -3.554 -10.690 1.00 0.00 C ATOM 821 CD GLU A 305 -19.413 -3.481 -9.908 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.505 -4.094 -8.818 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.386 -2.874 -10.413 1.00 0.00 O ATOM 0 H GLU A 305 -14.707 -2.014 -9.439 1.00 0.00 H new ATOM 0 HA GLU A 305 -17.133 -1.102 -10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.974 -3.509 -10.344 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.938 -3.439 -8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.189 -2.959 -11.598 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.925 -4.585 -11.001 1.00 0.00 H new ATOM 830 N GLU A 306 -16.750 -0.965 -7.482 1.00 0.00 N ATOM 831 CA GLU A 306 -17.136 -0.243 -6.279 1.00 0.00 C ATOM 832 C GLU A 306 -17.128 1.281 -6.502 1.00 0.00 C ATOM 833 O GLU A 306 -17.988 1.983 -5.971 1.00 0.00 O ATOM 834 CB GLU A 306 -16.167 -0.681 -5.169 1.00 0.00 C ATOM 835 CG GLU A 306 -16.564 -0.097 -3.820 1.00 0.00 C ATOM 836 CD GLU A 306 -15.701 -0.661 -2.681 1.00 0.00 C ATOM 837 OE1 GLU A 306 -14.603 -0.116 -2.419 1.00 0.00 O ATOM 838 OE2 GLU A 306 -16.121 -1.650 -2.033 1.00 0.00 O ATOM 0 H GLU A 306 -15.902 -1.517 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.161 -0.480 -5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -16.152 -1.769 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.155 -0.363 -5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.464 0.988 -3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -17.614 -0.315 -3.624 1.00 0.00 H new ATOM 845 N LEU A 307 -16.213 1.796 -7.335 1.00 0.00 N ATOM 846 CA LEU A 307 -16.148 3.216 -7.692 1.00 0.00 C ATOM 847 C LEU A 307 -17.350 3.648 -8.539 1.00 0.00 C ATOM 848 O LEU A 307 -17.905 4.713 -8.284 1.00 0.00 O ATOM 849 CB LEU A 307 -14.815 3.485 -8.416 1.00 0.00 C ATOM 850 CG LEU A 307 -14.661 4.901 -8.998 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.755 5.996 -7.931 1.00 0.00 C ATOM 852 CD2 LEU A 307 -13.311 5.021 -9.703 1.00 0.00 C ATOM 0 H LEU A 307 -15.491 1.231 -7.783 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.191 3.815 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.998 3.305 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.707 2.763 -9.225 1.00 0.00 H new ATOM 0 HG LEU A 307 -15.484 5.046 -9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.639 6.973 -8.401 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.726 5.943 -7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.966 5.853 -7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -13.203 6.025 -10.115 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -12.509 4.834 -8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.256 4.290 -10.510 1.00 0.00 H new ATOM 864 N MET A 308 -17.801 2.837 -9.502 1.00 0.00 N ATOM 865 CA MET A 308 -19.034 3.099 -10.247 1.00 0.00 C ATOM 866 C MET A 308 -20.249 3.187 -9.314 1.00 0.00 C ATOM 867 O MET A 308 -21.034 4.133 -9.401 1.00 0.00 O ATOM 868 CB MET A 308 -19.232 1.964 -11.260 1.00 0.00 C ATOM 869 CG MET A 308 -18.240 1.979 -12.426 1.00 0.00 C ATOM 870 SD MET A 308 -18.624 3.220 -13.688 1.00 0.00 S ATOM 871 CE MET A 308 -18.065 2.315 -15.156 1.00 0.00 C ATOM 0 H MET A 308 -17.322 1.982 -9.785 1.00 0.00 H new ATOM 0 HA MET A 308 -18.946 4.059 -10.756 1.00 0.00 H new ATOM 0 HB2 MET A 308 -19.148 1.010 -10.740 1.00 0.00 H new ATOM 0 HB3 MET A 308 -20.245 2.022 -11.659 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.239 2.165 -12.038 1.00 0.00 H new ATOM 0 HG3 MET A 308 -18.223 0.993 -12.891 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.157 2.954 -16.034 1.00 0.00 H new ATOM 0 HE2 MET A 308 -17.023 2.022 -15.028 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.678 1.424 -15.289 1.00 0.00 H new ATOM 881 N LYS A 309 -20.381 2.251 -8.368 1.00 0.00 N ATOM 882 CA LYS A 309 -21.444 2.231 -7.377 1.00 0.00 C ATOM 883 C LYS A 309 -21.355 3.410 -6.392 1.00 0.00 C ATOM 884 O LYS A 309 -22.388 3.987 -6.053 1.00 0.00 O ATOM 885 CB LYS A 309 -21.365 0.862 -6.690 1.00 0.00 C ATOM 886 CG LYS A 309 -21.821 -0.272 -7.628 1.00 0.00 C ATOM 887 CD LYS A 309 -21.808 -1.666 -6.986 1.00 0.00 C ATOM 888 CE LYS A 309 -20.433 -2.017 -6.402 1.00 0.00 C ATOM 889 NZ LYS A 309 -20.266 -3.480 -6.225 1.00 0.00 N ATOM 0 H LYS A 309 -19.732 1.470 -8.274 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.418 2.362 -7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -20.341 0.676 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.988 0.867 -5.795 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -22.830 -0.055 -7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.175 -0.283 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -22.559 -1.709 -6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.086 -2.411 -7.731 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -19.651 -1.639 -7.061 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -20.308 -1.518 -5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -19.472 -3.663 -5.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -21.137 -3.883 -5.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -20.071 -3.921 -7.146 1.00 0.00 H new ATOM 903 N GLU A 310 -20.147 3.835 -6.005 1.00 0.00 N ATOM 904 CA GLU A 310 -19.901 5.063 -5.249 1.00 0.00 C ATOM 905 C GLU A 310 -20.384 6.294 -6.033 1.00 0.00 C ATOM 906 O GLU A 310 -21.186 7.085 -5.532 1.00 0.00 O ATOM 907 CB GLU A 310 -18.399 5.189 -4.915 1.00 0.00 C ATOM 908 CG GLU A 310 -18.084 6.274 -3.873 1.00 0.00 C ATOM 909 CD GLU A 310 -18.690 6.020 -2.482 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.821 4.847 -2.057 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.002 7.014 -1.785 1.00 0.00 O ATOM 0 H GLU A 310 -19.293 3.319 -6.216 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.465 5.014 -4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -18.036 4.229 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.850 5.408 -5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.002 6.361 -3.773 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.448 7.232 -4.244 1.00 0.00 H new ATOM 918 N MET A 311 -19.945 6.424 -7.290 1.00 0.00 N ATOM 919 CA MET A 311 -20.140 7.617 -8.118 1.00 0.00 C ATOM 920 C MET A 311 -21.614 7.902 -8.436 1.00 0.00 C ATOM 921 O MET A 311 -21.994 9.066 -8.562 1.00 0.00 O ATOM 922 CB MET A 311 -19.277 7.491 -9.385 1.00 0.00 C ATOM 923 CG MET A 311 -19.132 8.843 -10.092 1.00 0.00 C ATOM 924 SD MET A 311 -18.075 8.802 -11.560 1.00 0.00 S ATOM 925 CE MET A 311 -17.886 10.588 -11.799 1.00 0.00 C ATOM 0 H MET A 311 -19.432 5.684 -7.770 1.00 0.00 H new ATOM 0 HA MET A 311 -19.814 8.487 -7.548 1.00 0.00 H new ATOM 0 HB2 MET A 311 -18.291 7.108 -9.120 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.728 6.768 -10.065 1.00 0.00 H new ATOM 0 HG2 MET A 311 -20.122 9.198 -10.380 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.727 9.568 -9.386 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.257 10.774 -12.670 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.866 11.040 -11.956 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.421 11.026 -10.916 1.00 0.00 H new ATOM 935 N GLU A 312 -22.468 6.876 -8.475 1.00 0.00 N ATOM 936 CA GLU A 312 -23.923 7.041 -8.595 1.00 0.00 C ATOM 937 C GLU A 312 -24.533 7.845 -7.427 1.00 0.00 C ATOM 938 O GLU A 312 -25.500 8.580 -7.641 1.00 0.00 O ATOM 939 CB GLU A 312 -24.607 5.667 -8.710 1.00 0.00 C ATOM 940 CG GLU A 312 -24.393 4.983 -10.068 1.00 0.00 C ATOM 941 CD GLU A 312 -25.172 5.679 -11.196 1.00 0.00 C ATOM 942 OE1 GLU A 312 -26.386 5.407 -11.351 1.00 0.00 O ATOM 943 OE2 GLU A 312 -24.574 6.490 -11.942 1.00 0.00 O ATOM 0 H GLU A 312 -22.170 5.902 -8.424 1.00 0.00 H new ATOM 0 HA GLU A 312 -24.102 7.617 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -24.229 5.016 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -25.677 5.788 -8.539 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -23.330 4.982 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -24.706 3.941 -10.002 1.00 0.00 H new ATOM 950 N ARG A 313 -23.957 7.772 -6.214 1.00 0.00 N ATOM 951 CA ARG A 313 -24.339 8.615 -5.076 1.00 0.00 C ATOM 952 C ARG A 313 -23.727 10.003 -5.238 1.00 0.00 C ATOM 953 O ARG A 313 -24.403 11.024 -5.084 1.00 0.00 O ATOM 954 CB ARG A 313 -23.942 8.064 -3.694 1.00 0.00 C ATOM 955 CG ARG A 313 -24.652 6.763 -3.305 1.00 0.00 C ATOM 956 CD ARG A 313 -24.024 5.592 -4.052 1.00 0.00 C ATOM 957 NE ARG A 313 -24.491 4.288 -3.549 1.00 0.00 N ATOM 958 CZ ARG A 313 -25.585 3.637 -3.927 1.00 0.00 C ATOM 959 NH1 ARG A 313 -26.436 4.137 -4.800 1.00 0.00 N ATOM 960 NH2 ARG A 313 -25.844 2.453 -3.418 1.00 0.00 N ATOM 0 H ARG A 313 -23.205 7.117 -5.998 1.00 0.00 H new ATOM 0 HA ARG A 313 -25.429 8.642 -5.094 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -22.865 7.895 -3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -24.156 8.821 -2.939 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -24.576 6.604 -2.229 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -25.714 6.831 -3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -24.259 5.674 -5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -22.939 5.646 -3.960 1.00 0.00 H new ATOM 0 HE ARG A 313 -23.915 3.839 -2.837 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -26.265 5.055 -5.211 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -27.266 3.606 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -25.207 2.040 -2.737 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -26.682 1.947 -3.704 1.00 0.00 H new ATOM 974 N THR A 314 -22.432 10.017 -5.577 1.00 0.00 N ATOM 975 CA THR A 314 -21.604 11.233 -5.669 1.00 0.00 C ATOM 976 C THR A 314 -22.177 12.256 -6.640 1.00 0.00 C ATOM 977 O THR A 314 -22.192 13.434 -6.309 1.00 0.00 O ATOM 978 CB THR A 314 -20.163 10.903 -6.055 1.00 0.00 C ATOM 979 OG1 THR A 314 -19.708 9.846 -5.251 1.00 0.00 O ATOM 980 CG2 THR A 314 -19.236 12.102 -5.848 1.00 0.00 C ATOM 0 H THR A 314 -21.916 9.166 -5.801 1.00 0.00 H new ATOM 0 HA THR A 314 -21.610 11.677 -4.673 1.00 0.00 H new ATOM 0 HB THR A 314 -20.149 10.632 -7.111 1.00 0.00 H new ATOM 0 HG1 THR A 314 -20.168 9.871 -4.386 1.00 0.00 H new ATOM 0 HG21 THR A 314 -18.220 11.830 -6.133 1.00 0.00 H new ATOM 0 HG22 THR A 314 -19.575 12.935 -6.464 1.00 0.00 H new ATOM 0 HG23 THR A 314 -19.252 12.397 -4.799 1.00 0.00 H new ATOM 988 N ARG A 315 -22.708 11.825 -7.789 1.00 0.00 N ATOM 989 CA ARG A 315 -23.305 12.713 -8.798 1.00 0.00 C ATOM 990 C ARG A 315 -24.465 13.551 -8.232 1.00 0.00 C ATOM 991 O ARG A 315 -24.433 14.780 -8.332 1.00 0.00 O ATOM 992 CB ARG A 315 -23.746 11.882 -10.016 1.00 0.00 C ATOM 993 CG ARG A 315 -22.542 11.432 -10.862 1.00 0.00 C ATOM 994 CD ARG A 315 -22.954 10.375 -11.895 1.00 0.00 C ATOM 995 NE ARG A 315 -21.798 9.900 -12.680 1.00 0.00 N ATOM 996 CZ ARG A 315 -21.262 10.479 -13.749 1.00 0.00 C ATOM 997 NH1 ARG A 315 -21.724 11.609 -14.243 1.00 0.00 N ATOM 998 NH2 ARG A 315 -20.233 9.916 -14.345 1.00 0.00 N ATOM 0 H ARG A 315 -22.737 10.839 -8.050 1.00 0.00 H new ATOM 0 HA ARG A 315 -22.546 13.430 -9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -24.301 11.007 -9.678 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -24.425 12.471 -10.633 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -22.110 12.293 -11.372 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -21.768 11.026 -10.211 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -23.420 9.531 -11.386 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -23.702 10.795 -12.567 1.00 0.00 H new ATOM 0 HE ARG A 315 -21.363 9.032 -12.368 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -22.520 12.070 -13.803 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -21.286 12.023 -15.066 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -19.852 9.041 -13.986 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -19.816 10.355 -15.166 1.00 0.00 H new ATOM 1012 N GLU A 316 -25.454 12.926 -7.581 1.00 0.00 N ATOM 1013 CA GLU A 316 -26.572 13.652 -6.966 1.00 0.00 C ATOM 1014 C GLU A 316 -26.155 14.439 -5.708 1.00 0.00 C ATOM 1015 O GLU A 316 -26.687 15.518 -5.454 1.00 0.00 O ATOM 1016 CB GLU A 316 -27.786 12.739 -6.714 1.00 0.00 C ATOM 1017 CG GLU A 316 -27.542 11.565 -5.756 1.00 0.00 C ATOM 1018 CD GLU A 316 -28.857 10.830 -5.449 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -29.431 11.041 -4.354 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -29.329 10.036 -6.297 1.00 0.00 O ATOM 0 H GLU A 316 -25.502 11.914 -7.466 1.00 0.00 H new ATOM 0 HA GLU A 316 -26.888 14.400 -7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -28.599 13.346 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -28.124 12.340 -7.671 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -26.827 10.871 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -27.100 11.931 -4.830 1.00 0.00 H new ATOM 1027 N GLU A 317 -25.147 13.967 -4.967 1.00 0.00 N ATOM 1028 CA GLU A 317 -24.530 14.694 -3.858 1.00 0.00 C ATOM 1029 C GLU A 317 -23.814 15.983 -4.298 1.00 0.00 C ATOM 1030 O GLU A 317 -23.837 16.990 -3.585 1.00 0.00 O ATOM 1031 CB GLU A 317 -23.534 13.773 -3.135 1.00 0.00 C ATOM 1032 CG GLU A 317 -24.135 13.176 -1.856 1.00 0.00 C ATOM 1033 CD GLU A 317 -23.038 12.700 -0.897 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -22.515 13.554 -0.141 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -22.708 11.492 -0.891 1.00 0.00 O ATOM 0 H GLU A 317 -24.730 13.050 -5.127 1.00 0.00 H new ATOM 0 HA GLU A 317 -25.336 14.995 -3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -23.232 12.968 -3.805 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -22.634 14.335 -2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -24.756 13.922 -1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -24.785 12.340 -2.113 1.00 0.00 H new ATOM 1042 N PHE A 318 -23.183 15.959 -5.472 1.00 0.00 N ATOM 1043 CA PHE A 318 -22.529 17.113 -6.092 1.00 0.00 C ATOM 1044 C PHE A 318 -23.549 18.144 -6.594 1.00 0.00 C ATOM 1045 O PHE A 318 -23.333 19.347 -6.456 1.00 0.00 O ATOM 1046 CB PHE A 318 -21.604 16.631 -7.222 1.00 0.00 C ATOM 1047 CG PHE A 318 -20.439 17.560 -7.501 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -19.172 17.269 -6.959 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -20.609 18.712 -8.295 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -18.082 18.121 -7.208 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -19.519 19.568 -8.538 1.00 0.00 C ATOM 1052 CZ PHE A 318 -18.255 19.272 -7.996 1.00 0.00 C ATOM 0 H PHE A 318 -23.110 15.112 -6.035 1.00 0.00 H new ATOM 0 HA PHE A 318 -21.927 17.620 -5.338 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -21.216 15.645 -6.965 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -22.190 16.515 -8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -19.037 16.388 -6.350 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -21.577 18.938 -8.717 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -17.111 17.891 -6.794 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -19.653 20.454 -9.142 1.00 0.00 H new ATOM 0 HZ PHE A 318 -17.418 19.928 -8.185 1.00 0.00 H new ATOM 1062 N GLN A 319 -24.693 17.684 -7.109 1.00 0.00 N ATOM 1063 CA GLN A 319 -25.824 18.546 -7.473 1.00 0.00 C ATOM 1064 C GLN A 319 -26.448 19.211 -6.236 1.00 0.00 C ATOM 1065 O GLN A 319 -26.769 20.399 -6.276 1.00 0.00 O ATOM 1066 CB GLN A 319 -26.873 17.744 -8.254 1.00 0.00 C ATOM 1067 CG GLN A 319 -26.374 17.386 -9.663 1.00 0.00 C ATOM 1068 CD GLN A 319 -27.456 16.665 -10.461 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -27.476 15.446 -10.588 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -28.408 17.390 -11.012 1.00 0.00 N ATOM 0 H GLN A 319 -24.863 16.694 -7.287 1.00 0.00 H new ATOM 0 HA GLN A 319 -25.448 19.344 -8.114 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -27.114 16.831 -7.709 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -27.793 18.323 -8.329 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -26.074 18.293 -10.188 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -25.489 16.753 -9.589 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -28.399 18.405 -10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -29.154 16.936 -11.539 1.00 0.00 H new ATOM 1079 N LYS A 320 -26.550 18.498 -5.110 1.00 0.00 N ATOM 1080 CA LYS A 320 -27.047 19.041 -3.842 1.00 0.00 C ATOM 1081 C LYS A 320 -26.101 20.111 -3.268 1.00 0.00 C ATOM 1082 O LYS A 320 -26.557 21.141 -2.765 1.00 0.00 O ATOM 1083 CB LYS A 320 -27.267 17.859 -2.882 1.00 0.00 C ATOM 1084 CG LYS A 320 -27.967 18.280 -1.584 1.00 0.00 C ATOM 1085 CD LYS A 320 -28.238 17.064 -0.689 1.00 0.00 C ATOM 1086 CE LYS A 320 -28.963 17.502 0.592 1.00 0.00 C ATOM 1087 NZ LYS A 320 -29.258 16.346 1.480 1.00 0.00 N ATOM 0 H LYS A 320 -26.286 17.514 -5.053 1.00 0.00 H new ATOM 0 HA LYS A 320 -27.994 19.559 -3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -27.863 17.095 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -26.305 17.406 -2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -27.347 19.000 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -28.906 18.781 -1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -28.843 16.334 -1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -27.298 16.573 -0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -28.349 18.225 1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -29.893 18.006 0.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -29.748 16.681 2.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -29.865 15.668 0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -28.368 15.880 1.751 1.00 0.00 H new ATOM 1101 N ARG A 321 -24.785 19.920 -3.427 1.00 0.00 N ATOM 1102 CA ARG A 321 -23.762 20.916 -3.067 1.00 0.00 C ATOM 1103 C ARG A 321 -23.829 22.140 -3.983 1.00 0.00 C ATOM 1104 O ARG A 321 -23.763 23.267 -3.502 1.00 0.00 O ATOM 1105 CB ARG A 321 -22.364 20.283 -3.108 1.00 0.00 C ATOM 1106 CG ARG A 321 -22.124 19.382 -1.889 1.00 0.00 C ATOM 1107 CD ARG A 321 -20.870 18.525 -2.101 1.00 0.00 C ATOM 1108 NE ARG A 321 -20.567 17.676 -0.935 1.00 0.00 N ATOM 1109 CZ ARG A 321 -21.216 16.574 -0.577 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -22.335 16.189 -1.141 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -20.756 15.790 0.368 1.00 0.00 N ATOM 0 H ARG A 321 -24.394 19.061 -3.813 1.00 0.00 H new ATOM 0 HA ARG A 321 -23.963 21.254 -2.050 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -22.253 19.699 -4.022 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -21.608 21.068 -3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -22.009 19.993 -0.994 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -22.989 18.739 -1.727 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -21.008 17.895 -2.980 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -20.019 19.175 -2.305 1.00 0.00 H new ATOM 0 HE ARG A 321 -19.784 17.962 -0.347 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -22.745 16.745 -1.891 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -22.795 15.334 -0.830 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -19.884 16.022 0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -21.270 14.948 0.628 1.00 0.00 H new ATOM 1125 N LYS A 322 -24.048 21.950 -5.288 1.00 0.00 N ATOM 1126 CA LYS A 322 -24.227 23.061 -6.235 1.00 0.00 C ATOM 1127 C LYS A 322 -25.517 23.862 -5.950 1.00 0.00 C ATOM 1128 O LYS A 322 -25.503 25.090 -6.012 1.00 0.00 O ATOM 1129 CB LYS A 322 -24.165 22.518 -7.671 1.00 0.00 C ATOM 1130 CG LYS A 322 -23.991 23.663 -8.686 1.00 0.00 C ATOM 1131 CD LYS A 322 -23.873 23.171 -10.134 1.00 0.00 C ATOM 1132 CE LYS A 322 -25.174 22.500 -10.590 1.00 0.00 C ATOM 1133 NZ LYS A 322 -25.126 22.117 -12.026 1.00 0.00 N ATOM 0 H LYS A 322 -24.106 21.027 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 322 -23.413 23.775 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -23.336 21.816 -7.763 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -25.077 21.965 -7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -24.840 24.342 -8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -23.100 24.236 -8.429 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -23.642 24.010 -10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -23.046 22.465 -10.217 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -25.357 21.613 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -26.011 23.179 -10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -26.024 21.667 -12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -24.977 22.967 -12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -24.344 21.450 -12.181 1.00 0.00 H new ATOM 1147 N ALA A 323 -26.609 23.205 -5.546 1.00 0.00 N ATOM 1148 CA ALA A 323 -27.836 23.880 -5.102 1.00 0.00 C ATOM 1149 C ALA A 323 -27.626 24.704 -3.813 1.00 0.00 C ATOM 1150 O ALA A 323 -28.118 25.826 -3.716 1.00 0.00 O ATOM 1151 CB ALA A 323 -28.941 22.829 -4.938 1.00 0.00 C ATOM 0 H ALA A 323 -26.668 22.187 -5.517 1.00 0.00 H new ATOM 0 HA ALA A 323 -28.133 24.605 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -29.859 23.315 -4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -29.116 22.333 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -28.634 22.091 -4.196 1.00 0.00 H new ATOM 1157 N ASP A 324 -26.841 24.198 -2.856 1.00 0.00 N ATOM 1158 CA ASP A 324 -26.460 24.923 -1.632 1.00 0.00 C ATOM 1159 C ASP A 324 -25.527 26.122 -1.917 1.00 0.00 C ATOM 1160 O ASP A 324 -25.612 27.158 -1.256 1.00 0.00 O ATOM 1161 CB ASP A 324 -25.825 23.921 -0.654 1.00 0.00 C ATOM 1162 CG ASP A 324 -25.679 24.471 0.771 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -24.566 24.370 1.342 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -26.692 24.938 1.342 1.00 0.00 O ATOM 0 H ASP A 324 -26.445 23.259 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 324 -27.354 25.357 -1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -26.433 23.017 -0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -24.842 23.633 -1.027 1.00 0.00 H new ATOM 1169 N LEU A 325 -24.706 26.014 -2.969 1.00 0.00 N ATOM 1170 CA LEU A 325 -23.920 27.102 -3.569 1.00 0.00 C ATOM 1171 C LEU A 325 -24.806 28.215 -4.149 1.00 0.00 C ATOM 1172 O LEU A 325 -24.547 29.397 -3.915 1.00 0.00 O ATOM 1173 CB LEU A 325 -22.994 26.522 -4.639 1.00 0.00 C ATOM 1174 CG LEU A 325 -21.487 26.440 -4.346 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -20.857 27.839 -4.309 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -21.159 25.668 -3.059 1.00 0.00 C ATOM 0 H LEU A 325 -24.564 25.125 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 325 -23.325 27.566 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -23.342 25.514 -4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.123 27.115 -5.544 1.00 0.00 H new ATOM 0 HG LEU A 325 -21.051 25.873 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -19.791 27.752 -4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -20.999 28.328 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -21.333 28.432 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -20.079 25.648 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -21.632 26.160 -2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -21.533 24.647 -3.142 1.00 0.00 H new ATOM 1188 N LEU A 326 -25.875 27.847 -4.866 1.00 0.00 N ATOM 1189 CA LEU A 326 -26.874 28.785 -5.407 1.00 0.00 C ATOM 1190 C LEU A 326 -27.740 29.412 -4.301 1.00 0.00 C ATOM 1191 O LEU A 326 -28.247 30.520 -4.475 1.00 0.00 O ATOM 1192 CB LEU A 326 -27.747 28.088 -6.478 1.00 0.00 C ATOM 1193 CG LEU A 326 -27.293 28.235 -7.948 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -27.293 29.700 -8.413 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -25.925 27.597 -8.220 1.00 0.00 C ATOM 0 H LEU A 326 -26.076 26.873 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 326 -26.333 29.604 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -27.792 27.025 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -28.762 28.477 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 326 -28.033 27.688 -8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -26.967 29.752 -9.452 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -28.300 30.109 -8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -26.612 30.280 -7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -25.662 27.733 -9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -25.171 28.072 -7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -25.969 26.532 -7.992 1.00 0.00 H new ATOM 1207 N ALA A 327 -27.828 28.762 -3.136 1.00 0.00 N ATOM 1208 CA ALA A 327 -28.376 29.331 -1.896 1.00 0.00 C ATOM 1209 C ALA A 327 -27.378 30.246 -1.138 1.00 0.00 C ATOM 1210 O ALA A 327 -27.636 30.634 0.003 1.00 0.00 O ATOM 1211 CB ALA A 327 -28.922 28.182 -1.036 1.00 0.00 C ATOM 0 H ALA A 327 -27.512 27.799 -3.024 1.00 0.00 H new ATOM 0 HA ALA A 327 -29.193 30.006 -2.150 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -29.334 28.584 -0.110 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -29.705 27.658 -1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -28.115 27.487 -0.803 1.00 0.00 H new ATOM 1217 N ALA A 328 -26.245 30.580 -1.773 1.00 0.00 N ATOM 1218 CA ALA A 328 -25.196 31.534 -1.379 1.00 0.00 C ATOM 1219 C ALA A 328 -24.236 31.042 -0.274 1.00 0.00 C ATOM 1220 O ALA A 328 -23.253 31.723 0.033 1.00 0.00 O ATOM 1221 CB ALA A 328 -25.806 32.914 -1.068 1.00 0.00 C ATOM 0 H ALA A 328 -26.017 30.144 -2.667 1.00 0.00 H new ATOM 0 HA ALA A 328 -24.545 31.629 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -25.014 33.605 -0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -26.314 33.295 -1.954 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -26.522 32.820 -0.251 1.00 0.00 H new ATOM 1227 N LYS A 329 -24.465 29.856 0.295 1.00 0.00 N ATOM 1228 CA LYS A 329 -23.604 29.241 1.311 1.00 0.00 C ATOM 1229 C LYS A 329 -22.339 28.612 0.686 1.00 0.00 C ATOM 1230 O LYS A 329 -22.409 27.939 -0.346 1.00 0.00 O ATOM 1231 CB LYS A 329 -24.461 28.233 2.098 1.00 0.00 C ATOM 1232 CG LYS A 329 -23.673 27.444 3.155 1.00 0.00 C ATOM 1233 CD LYS A 329 -24.633 26.589 3.997 1.00 0.00 C ATOM 1234 CE LYS A 329 -23.931 25.471 4.782 1.00 0.00 C ATOM 1235 NZ LYS A 329 -23.324 24.456 3.879 1.00 0.00 N ATOM 0 H LYS A 329 -25.274 29.282 0.057 1.00 0.00 H new ATOM 0 HA LYS A 329 -23.223 29.996 1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -25.275 28.767 2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -24.915 27.532 1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -22.935 26.805 2.669 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -23.125 28.131 3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -25.164 27.235 4.696 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -25.382 26.146 3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -23.156 25.903 5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -24.649 24.986 5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -23.413 23.513 4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -23.816 24.468 2.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -22.318 24.677 3.734 1.00 0.00 H new ATOM 1249 N ARG A 330 -21.179 28.840 1.317 1.00 0.00 N ATOM 1250 CA ARG A 330 -19.859 28.296 0.945 1.00 0.00 C ATOM 1251 C ARG A 330 -19.132 27.750 2.185 1.00 0.00 C ATOM 1252 O ARG A 330 -19.375 28.196 3.308 1.00 0.00 O ATOM 1253 CB ARG A 330 -18.975 29.377 0.281 1.00 0.00 C ATOM 1254 CG ARG A 330 -19.314 29.740 -1.176 1.00 0.00 C ATOM 1255 CD ARG A 330 -20.466 30.740 -1.334 1.00 0.00 C ATOM 1256 NE ARG A 330 -20.527 31.268 -2.707 1.00 0.00 N ATOM 1257 CZ ARG A 330 -21.237 32.315 -3.115 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -22.044 32.973 -2.309 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -21.137 32.721 -4.362 1.00 0.00 N ATOM 0 H ARG A 330 -21.130 29.438 2.142 1.00 0.00 H new ATOM 0 HA ARG A 330 -20.029 27.489 0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -19.036 30.284 0.882 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -17.939 29.040 0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -18.424 30.154 -1.650 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -19.567 28.827 -1.715 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -21.410 30.254 -1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -20.336 31.562 -0.631 1.00 0.00 H new ATOM 0 HE ARG A 330 -19.971 30.784 -3.412 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -22.140 32.684 -1.336 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -22.573 33.772 -2.658 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.518 32.233 -5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -21.679 33.524 -4.682 1.00 0.00 H new ATOM 1273 N LYS A 331 -18.206 26.808 1.986 1.00 0.00 N ATOM 1274 CA LYS A 331 -17.313 26.295 3.040 1.00 0.00 C ATOM 1275 C LYS A 331 -16.400 27.421 3.602 1.00 0.00 C ATOM 1276 O LYS A 331 -15.807 28.153 2.799 1.00 0.00 O ATOM 1277 CB LYS A 331 -16.495 25.131 2.443 1.00 0.00 C ATOM 1278 CG LYS A 331 -15.604 24.430 3.484 1.00 0.00 C ATOM 1279 CD LYS A 331 -14.724 23.325 2.879 1.00 0.00 C ATOM 1280 CE LYS A 331 -15.552 22.150 2.338 1.00 0.00 C ATOM 1281 NZ LYS A 331 -14.683 21.058 1.826 1.00 0.00 N ATOM 0 H LYS A 331 -18.050 26.371 1.077 1.00 0.00 H new ATOM 0 HA LYS A 331 -17.897 25.932 3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -17.176 24.402 2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -15.871 25.510 1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -14.966 25.171 3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -16.235 23.999 4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -14.122 23.744 2.073 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.031 22.960 3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -16.196 21.763 3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -16.205 22.501 1.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.275 20.281 1.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -14.087 21.421 1.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -14.078 20.706 2.595 1.00 0.00 H new ATOM 1295 N PRO A 332 -16.264 27.574 4.938 1.00 0.00 N ATOM 1296 CA PRO A 332 -15.388 28.576 5.545 1.00 0.00 C ATOM 1297 C PRO A 332 -13.910 28.184 5.397 1.00 0.00 C ATOM 1298 O PRO A 332 -13.559 27.005 5.487 1.00 0.00 O ATOM 1299 CB PRO A 332 -15.814 28.652 7.015 1.00 0.00 C ATOM 1300 CG PRO A 332 -16.329 27.244 7.306 1.00 0.00 C ATOM 1301 CD PRO A 332 -16.967 26.831 5.979 1.00 0.00 C ATOM 0 HA PRO A 332 -15.481 29.546 5.057 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -14.978 28.916 7.663 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -16.588 29.403 7.171 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -15.522 26.570 7.593 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -17.053 27.239 8.121 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -16.874 25.757 5.820 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -18.032 27.063 5.971 1.00 0.00 H new ATOM 1309 N VAL A 333 -13.047 29.187 5.186 1.00 0.00 N ATOM 1310 CA VAL A 333 -11.584 29.052 4.997 1.00 0.00 C ATOM 1311 C VAL A 333 -10.850 30.211 5.680 1.00 0.00 C ATOM 1312 O VAL A 333 -10.015 29.937 6.572 1.00 0.00 O ATOM 1313 CB VAL A 333 -11.202 28.966 3.502 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -9.694 28.730 3.335 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -11.915 27.817 2.773 1.00 0.00 C ATOM 1316 OXT VAL A 333 -11.136 31.386 5.354 1.00 0.00 O ATOM 0 H VAL A 333 -13.356 30.158 5.139 1.00 0.00 H new ATOM 0 HA VAL A 333 -11.275 28.116 5.463 1.00 0.00 H new ATOM 0 HB VAL A 333 -11.507 29.919 3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -9.450 28.673 2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -9.144 29.554 3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -9.416 27.795 3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -11.609 27.804 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -11.649 26.869 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -12.994 27.961 2.834 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.950 15.400 -8.217 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -6.698 0.200 -17.232 1.00 0.00 ZN