USER MOD reduce.3.24.130724 H: found=0, std=0, add=421, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 427 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 Set 1.1: A 263 GLN :FLIP amide:sc= -2.61! C(o=-3.4!,f=-2.6!) USER MOD Set 1.2: B 264 LYS NZ :NH3+ -121:sc=-0.00922 (180deg=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 135:sc= -0.199 (180deg=-0.95) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.0689 X(o=-0.069,f=-0.0012) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 MET CE :methyl 152:sc= -6.48! (180deg=-8.55!) USER MOD Single : B 261 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 GLN : amide:sc= -1.89 K(o=-1.9,f=-2.6!) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 TYR OH : rot 180:sc= 0 USER MOD Single : B 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 SER OG : rot 180:sc= -0.0405 USER MOD Single : B 276 HIS : no HD1:sc= -0.0088 X(o=-0.0088,f=-0.35) USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 MET CE :methyl -149:sc= -3.63! (180deg=-6.9!) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 257 -14.740 -2.128 24.009 1.00 0.00 N ATOM 122 CA GLU A 257 -14.423 -3.339 24.745 1.00 0.00 C ATOM 123 C GLU A 257 -13.288 -4.099 24.055 1.00 0.00 C ATOM 124 O GLU A 257 -12.489 -4.761 24.714 1.00 0.00 O ATOM 125 CB GLU A 257 -15.660 -4.227 24.900 1.00 0.00 C ATOM 126 CG GLU A 257 -16.829 -3.439 25.495 1.00 0.00 C ATOM 127 CD GLU A 257 -17.955 -4.376 25.936 1.00 0.00 C ATOM 128 OE1 GLU A 257 -19.129 -4.124 25.628 1.00 0.00 O ATOM 129 OE2 GLU A 257 -17.574 -5.399 26.623 1.00 0.00 O ATOM 0 HA GLU A 257 -14.091 -3.056 25.744 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -15.946 -4.631 23.929 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -15.425 -5.076 25.542 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -16.482 -2.855 26.348 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -17.208 -2.731 24.757 1.00 0.00 H new ATOM 137 N ASP A 258 -13.253 -3.975 22.735 1.00 0.00 N ATOM 138 CA ASP A 258 -12.229 -4.641 21.949 1.00 0.00 C ATOM 139 C ASP A 258 -10.886 -3.944 22.173 1.00 0.00 C ATOM 140 O ASP A 258 -9.968 -4.526 22.748 1.00 0.00 O ATOM 141 CB ASP A 258 -12.553 -4.577 20.455 1.00 0.00 C ATOM 142 CG ASP A 258 -11.647 -5.423 19.559 1.00 0.00 C ATOM 143 OD1 ASP A 258 -11.016 -6.387 20.018 1.00 0.00 O ATOM 144 OD2 ASP A 258 -11.603 -5.055 18.324 1.00 0.00 O ATOM 0 H ASP A 258 -13.917 -3.424 22.192 1.00 0.00 H new ATOM 0 HA ASP A 258 -12.187 -5.684 22.264 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -13.585 -4.897 20.309 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -12.492 -3.538 20.130 1.00 0.00 H new ATOM 150 N GLU A 259 -10.814 -2.705 21.705 1.00 0.00 N ATOM 151 CA GLU A 259 -9.598 -1.922 21.847 1.00 0.00 C ATOM 152 C GLU A 259 -9.100 -1.974 23.293 1.00 0.00 C ATOM 153 O GLU A 259 -7.894 -1.954 23.538 1.00 0.00 O ATOM 154 CB GLU A 259 -9.821 -0.477 21.395 1.00 0.00 C ATOM 155 CG GLU A 259 -8.727 -0.032 20.422 1.00 0.00 C ATOM 156 CD GLU A 259 -8.757 -0.870 19.142 1.00 0.00 C ATOM 157 OE1 GLU A 259 -9.807 -0.965 18.489 1.00 0.00 O ATOM 158 OE2 GLU A 259 -7.639 -1.432 18.832 1.00 0.00 O ATOM 0 H GLU A 259 -11.577 -2.225 21.228 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.832 -2.355 21.204 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.796 -0.388 20.917 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.831 0.182 22.263 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -8.862 1.021 20.175 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.751 -0.125 20.899 1.00 0.00 H new ATOM 166 N LEU A 260 -10.051 -2.037 24.212 1.00 0.00 N ATOM 167 CA LEU A 260 -9.723 -2.092 25.626 1.00 0.00 C ATOM 168 C LEU A 260 -8.976 -3.393 25.922 1.00 0.00 C ATOM 169 O LEU A 260 -7.819 -3.367 26.341 1.00 0.00 O ATOM 170 CB LEU A 260 -10.982 -1.898 26.475 1.00 0.00 C ATOM 171 CG LEU A 260 -10.759 -1.364 27.892 1.00 0.00 C ATOM 172 CD1 LEU A 260 -11.400 -2.285 28.932 1.00 0.00 C ATOM 173 CD2 LEU A 260 -9.270 -1.140 28.166 1.00 0.00 C ATOM 0 H LEU A 260 -11.050 -2.051 24.005 1.00 0.00 H new ATOM 0 HA LEU A 260 -9.055 -1.273 25.895 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.648 -1.213 25.950 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.500 -2.855 26.546 1.00 0.00 H new ATOM 0 HG LEU A 260 -11.251 -0.395 27.973 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.227 -1.883 29.930 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -12.472 -2.351 28.748 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.958 -3.279 28.860 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.140 -0.760 29.179 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.735 -2.084 28.060 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.874 -0.416 27.454 1.00 0.00 H new ATOM 185 N TYR A 261 -9.667 -4.500 25.694 1.00 0.00 N ATOM 186 CA TYR A 261 -9.083 -5.809 25.931 1.00 0.00 C ATOM 187 C TYR A 261 -7.690 -5.910 25.307 1.00 0.00 C ATOM 188 O TYR A 261 -6.752 -6.383 25.947 1.00 0.00 O ATOM 189 CB TYR A 261 -10.010 -6.815 25.247 1.00 0.00 C ATOM 190 CG TYR A 261 -10.859 -7.639 26.216 1.00 0.00 C ATOM 191 CD1 TYR A 261 -10.252 -8.512 27.095 1.00 0.00 C ATOM 192 CD2 TYR A 261 -12.233 -7.510 26.211 1.00 0.00 C ATOM 193 CE1 TYR A 261 -11.052 -9.288 28.008 1.00 0.00 C ATOM 194 CE2 TYR A 261 -13.033 -8.286 27.124 1.00 0.00 C ATOM 195 CZ TYR A 261 -12.402 -9.137 27.976 1.00 0.00 C ATOM 196 OH TYR A 261 -13.157 -9.869 28.838 1.00 0.00 O ATOM 0 H TYR A 261 -10.626 -4.517 25.348 1.00 0.00 H new ATOM 0 HA TYR A 261 -8.981 -5.995 27.000 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -10.671 -6.279 24.566 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -9.409 -7.493 24.640 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -9.177 -8.614 27.099 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -12.709 -6.827 25.523 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -10.589 -9.974 28.702 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -14.109 -8.194 27.131 1.00 0.00 H new ATOM 0 HH TYR A 261 -14.104 -9.658 28.704 1.00 0.00 H new ATOM 206 N ALA A 262 -7.599 -5.456 24.066 1.00 0.00 N ATOM 207 CA ALA A 262 -6.336 -5.489 23.347 1.00 0.00 C ATOM 208 C ALA A 262 -5.309 -4.633 24.091 1.00 0.00 C ATOM 209 O ALA A 262 -4.145 -5.012 24.204 1.00 0.00 O ATOM 210 CB ALA A 262 -6.556 -5.018 21.908 1.00 0.00 C ATOM 0 H ALA A 262 -8.379 -5.063 23.539 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.946 -6.506 23.301 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -5.609 -5.043 21.368 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -7.272 -5.676 21.415 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -6.944 -3.999 21.914 1.00 0.00 H new ATOM 216 N GLN A 263 -5.778 -3.494 24.580 1.00 0.00 N ATOM 217 CA GLN A 263 -4.915 -2.581 25.310 1.00 0.00 C ATOM 218 C GLN A 263 -4.405 -3.244 26.592 1.00 0.00 C ATOM 219 O GLN A 263 -3.320 -2.921 27.072 1.00 0.00 O ATOM 220 CB GLN A 263 -5.641 -1.271 25.621 1.00 0.00 C ATOM 221 CG GLN A 263 -4.758 -0.064 25.294 1.00 0.00 C ATOM 222 CD GLN A 263 -4.246 -0.134 23.854 1.00 0.00 C ATOM 223 OE1 GLN A 263 -5.180 -0.455 22.962 1.00 0.00 O flip ATOM 224 NE2 GLN A 263 -3.080 0.088 23.571 1.00 0.00 N flip ATOM 0 H GLN A 263 -6.745 -3.183 24.485 1.00 0.00 H new ATOM 0 HA GLN A 263 -4.057 -2.342 24.682 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.565 -1.217 25.045 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -5.921 -1.247 26.674 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.325 0.856 25.438 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -3.914 -0.029 25.983 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -2.414 0.329 24.305 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -2.771 0.032 22.600 1.00 0.00 H new ATOM 233 N LYS A 264 -5.214 -4.157 27.109 1.00 0.00 N ATOM 234 CA LYS A 264 -4.857 -4.868 28.326 1.00 0.00 C ATOM 235 C LYS A 264 -3.694 -5.818 28.035 1.00 0.00 C ATOM 236 O LYS A 264 -2.629 -5.705 28.641 1.00 0.00 O ATOM 237 CB LYS A 264 -6.085 -5.561 28.920 1.00 0.00 C ATOM 238 CG LYS A 264 -7.278 -4.606 28.982 1.00 0.00 C ATOM 239 CD LYS A 264 -7.560 -4.175 30.423 1.00 0.00 C ATOM 240 CE LYS A 264 -8.343 -2.861 30.459 1.00 0.00 C ATOM 241 NZ LYS A 264 -8.587 -2.441 31.857 1.00 0.00 N ATOM 0 H LYS A 264 -6.114 -4.421 26.709 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.513 -4.170 29.089 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.343 -6.432 28.317 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.853 -5.924 29.921 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.078 -3.728 28.368 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -8.160 -5.092 28.565 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -8.125 -4.954 30.935 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.620 -4.057 30.962 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.788 -2.085 29.932 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.293 -2.983 29.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -8.385 -1.426 31.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -9.581 -2.622 32.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -7.967 -2.980 32.495 1.00 0.00 H new ATOM 254 N LEU A 265 -3.936 -6.732 27.109 1.00 0.00 N ATOM 255 CA LEU A 265 -2.922 -7.701 26.730 1.00 0.00 C ATOM 256 C LEU A 265 -1.722 -6.968 26.128 1.00 0.00 C ATOM 257 O LEU A 265 -0.599 -7.470 26.167 1.00 0.00 O ATOM 258 CB LEU A 265 -3.517 -8.767 25.809 1.00 0.00 C ATOM 259 CG LEU A 265 -4.337 -9.864 26.492 1.00 0.00 C ATOM 260 CD1 LEU A 265 -3.452 -10.731 27.390 1.00 0.00 C ATOM 261 CD2 LEU A 265 -5.520 -9.267 27.258 1.00 0.00 C ATOM 0 H LEU A 265 -4.820 -6.823 26.609 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.561 -8.237 27.608 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -4.152 -8.271 25.075 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -2.703 -9.239 25.259 1.00 0.00 H new ATOM 0 HG LEU A 265 -4.748 -10.515 25.720 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.059 -11.503 27.863 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.673 -11.200 26.789 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.993 -10.109 28.158 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -6.086 -10.067 27.734 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -5.151 -8.581 28.020 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -6.166 -8.727 26.566 1.00 0.00 H new ATOM 273 N LYS A 266 -1.999 -5.792 25.585 1.00 0.00 N ATOM 274 CA LYS A 266 -0.957 -4.985 24.976 1.00 0.00 C ATOM 275 C LYS A 266 -0.201 -4.225 26.068 1.00 0.00 C ATOM 276 O LYS A 266 0.976 -3.909 25.908 1.00 0.00 O ATOM 277 CB LYS A 266 -1.545 -4.080 23.891 1.00 0.00 C ATOM 278 CG LYS A 266 -0.448 -3.262 23.205 1.00 0.00 C ATOM 279 CD LYS A 266 -0.111 -3.840 21.830 1.00 0.00 C ATOM 280 CE LYS A 266 1.319 -3.483 21.420 1.00 0.00 C ATOM 281 NZ LYS A 266 1.478 -3.582 19.952 1.00 0.00 N ATOM 0 H LYS A 266 -2.931 -5.379 25.554 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.231 -5.621 24.469 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.068 -4.686 23.151 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.282 -3.409 24.332 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.774 -2.227 23.098 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.446 -3.252 23.828 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.228 -4.924 21.849 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.812 -3.456 21.089 1.00 0.00 H new ATOM 0 HE2 LYS A 266 1.556 -2.472 21.750 1.00 0.00 H new ATOM 0 HE3 LYS A 266 2.023 -4.153 21.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.454 -3.336 19.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.272 -4.554 19.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.820 -2.925 19.486 1.00 0.00 H new ATOM 294 N TYR A 267 -0.911 -3.953 27.153 1.00 0.00 N ATOM 295 CA TYR A 267 -0.322 -3.236 28.271 1.00 0.00 C ATOM 296 C TYR A 267 0.656 -4.127 29.041 1.00 0.00 C ATOM 297 O TYR A 267 1.667 -3.648 29.551 1.00 0.00 O ATOM 298 CB TYR A 267 -1.486 -2.864 29.192 1.00 0.00 C ATOM 299 CG TYR A 267 -1.095 -2.730 30.666 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.220 -1.738 31.060 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.617 -3.602 31.600 1.00 0.00 C ATOM 302 CE1 TYR A 267 0.148 -1.612 32.447 1.00 0.00 C ATOM 303 CE2 TYR A 267 -1.249 -3.476 32.987 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.385 -2.487 33.342 1.00 0.00 C ATOM 305 OH TYR A 267 -0.037 -2.368 34.651 1.00 0.00 O ATOM 0 H TYR A 267 -1.888 -4.216 27.282 1.00 0.00 H new ATOM 0 HA TYR A 267 0.230 -2.364 27.920 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -1.917 -1.922 28.854 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.265 -3.621 29.101 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.189 -1.056 30.329 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -2.301 -4.378 31.291 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.832 -0.840 32.769 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -1.650 -4.151 33.728 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.494 -3.058 35.175 1.00 0.00 H new ATOM 315 N LYS A 268 0.321 -5.408 29.097 1.00 0.00 N ATOM 316 CA LYS A 268 1.158 -6.370 29.794 1.00 0.00 C ATOM 317 C LYS A 268 2.274 -6.842 28.859 1.00 0.00 C ATOM 318 O LYS A 268 3.391 -7.100 29.302 1.00 0.00 O ATOM 319 CB LYS A 268 0.307 -7.509 30.359 1.00 0.00 C ATOM 320 CG LYS A 268 1.189 -8.610 30.953 1.00 0.00 C ATOM 321 CD LYS A 268 1.509 -9.680 29.908 1.00 0.00 C ATOM 322 CE LYS A 268 2.012 -10.962 30.574 1.00 0.00 C ATOM 323 NZ LYS A 268 2.145 -12.047 29.574 1.00 0.00 N ATOM 0 H LYS A 268 -0.518 -5.802 28.671 1.00 0.00 H new ATOM 0 HA LYS A 268 1.639 -5.904 30.654 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.363 -7.121 31.126 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.319 -7.926 29.570 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.115 -8.176 31.329 1.00 0.00 H new ATOM 0 HG3 LYS A 268 0.683 -9.067 31.803 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.618 -9.897 29.320 1.00 0.00 H new ATOM 0 HD3 LYS A 268 2.264 -9.305 29.217 1.00 0.00 H new ATOM 0 HE2 LYS A 268 2.975 -10.778 31.050 1.00 0.00 H new ATOM 0 HE3 LYS A 268 1.321 -11.266 31.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 2.487 -12.910 30.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 1.219 -12.233 29.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 2.822 -11.760 28.839 1.00 0.00 H new ATOM 336 N ALA A 269 1.931 -6.938 27.583 1.00 0.00 N ATOM 337 CA ALA A 269 2.890 -7.374 26.582 1.00 0.00 C ATOM 338 C ALA A 269 3.922 -6.267 26.355 1.00 0.00 C ATOM 339 O ALA A 269 5.073 -6.546 26.021 1.00 0.00 O ATOM 340 CB ALA A 269 2.150 -7.753 25.298 1.00 0.00 C ATOM 0 H ALA A 269 1.003 -6.722 27.219 1.00 0.00 H new ATOM 0 HA ALA A 269 3.426 -8.260 26.923 1.00 0.00 H new ATOM 0 HB1 ALA A 269 2.869 -8.080 24.547 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.450 -8.562 25.507 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.603 -6.887 24.924 1.00 0.00 H new ATOM 346 N ILE A 270 3.473 -5.035 26.544 1.00 0.00 N ATOM 347 CA ILE A 270 4.343 -3.885 26.364 1.00 0.00 C ATOM 348 C ILE A 270 5.206 -3.704 27.613 1.00 0.00 C ATOM 349 O ILE A 270 6.417 -3.513 27.514 1.00 0.00 O ATOM 350 CB ILE A 270 3.524 -2.646 25.997 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.415 -1.559 25.394 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.732 -2.135 27.203 1.00 0.00 C ATOM 353 CD1 ILE A 270 5.547 -1.184 26.352 1.00 0.00 C ATOM 0 H ILE A 270 2.518 -4.808 26.820 1.00 0.00 H new ATOM 0 HA ILE A 270 5.023 -4.048 25.528 1.00 0.00 H new ATOM 0 HB ILE A 270 2.800 -2.929 25.233 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.833 -1.909 24.450 1.00 0.00 H new ATOM 0 HG13 ILE A 270 3.816 -0.676 25.169 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.159 -1.254 26.915 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.052 -2.914 27.548 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.421 -1.873 28.006 1.00 0.00 H new ATOM 0 HD11 ILE A 270 6.166 -0.409 25.899 1.00 0.00 H new ATOM 0 HD12 ILE A 270 5.125 -0.812 27.286 1.00 0.00 H new ATOM 0 HD13 ILE A 270 6.158 -2.063 26.555 1.00 0.00 H new ATOM 365 N SER A 271 4.549 -3.770 28.762 1.00 0.00 N ATOM 366 CA SER A 271 5.242 -3.615 30.031 1.00 0.00 C ATOM 367 C SER A 271 6.382 -4.631 30.131 1.00 0.00 C ATOM 368 O SER A 271 7.488 -4.289 30.545 1.00 0.00 O ATOM 369 CB SER A 271 4.279 -3.780 31.208 1.00 0.00 C ATOM 370 OG SER A 271 4.857 -3.343 32.435 1.00 0.00 O ATOM 0 H SER A 271 3.545 -3.929 28.841 1.00 0.00 H new ATOM 0 HA SER A 271 5.656 -2.608 30.074 1.00 0.00 H new ATOM 0 HB2 SER A 271 3.368 -3.213 31.014 1.00 0.00 H new ATOM 0 HB3 SER A 271 3.990 -4.827 31.296 1.00 0.00 H new ATOM 0 HG SER A 271 4.211 -3.463 33.162 1.00 0.00 H new ATOM 376 N GLU A 272 6.073 -5.860 29.745 1.00 0.00 N ATOM 377 CA GLU A 272 7.057 -6.928 29.788 1.00 0.00 C ATOM 378 C GLU A 272 8.113 -6.719 28.700 1.00 0.00 C ATOM 379 O GLU A 272 9.311 -6.764 28.975 1.00 0.00 O ATOM 380 CB GLU A 272 6.388 -8.296 29.646 1.00 0.00 C ATOM 381 CG GLU A 272 7.329 -9.416 30.098 1.00 0.00 C ATOM 382 CD GLU A 272 6.769 -10.788 29.720 1.00 0.00 C ATOM 383 OE1 GLU A 272 5.656 -11.141 30.138 1.00 0.00 O ATOM 384 OE2 GLU A 272 7.532 -11.499 28.961 1.00 0.00 O ATOM 0 H GLU A 272 5.155 -6.140 29.401 1.00 0.00 H new ATOM 0 HA GLU A 272 7.552 -6.901 30.759 1.00 0.00 H new ATOM 0 HB2 GLU A 272 5.475 -8.322 30.240 1.00 0.00 H new ATOM 0 HB3 GLU A 272 6.098 -8.457 28.608 1.00 0.00 H new ATOM 0 HG2 GLU A 272 8.308 -9.280 29.639 1.00 0.00 H new ATOM 0 HG3 GLU A 272 7.472 -9.362 31.177 1.00 0.00 H new ATOM 392 N GLU A 273 7.631 -6.495 27.487 1.00 0.00 N ATOM 393 CA GLU A 273 8.518 -6.279 26.356 1.00 0.00 C ATOM 394 C GLU A 273 9.458 -5.104 26.636 1.00 0.00 C ATOM 395 O GLU A 273 10.605 -5.103 26.193 1.00 0.00 O ATOM 396 CB GLU A 273 7.721 -6.050 25.070 1.00 0.00 C ATOM 397 CG GLU A 273 8.648 -6.002 23.853 1.00 0.00 C ATOM 398 CD GLU A 273 8.013 -6.710 22.654 1.00 0.00 C ATOM 399 OE1 GLU A 273 7.841 -6.095 21.591 1.00 0.00 O ATOM 400 OE2 GLU A 273 7.695 -7.945 22.855 1.00 0.00 O ATOM 0 H GLU A 273 6.637 -6.458 27.262 1.00 0.00 H new ATOM 0 HA GLU A 273 9.121 -7.176 26.215 1.00 0.00 H new ATOM 0 HB2 GLU A 273 6.990 -6.848 24.944 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.164 -5.116 25.144 1.00 0.00 H new ATOM 0 HG2 GLU A 273 8.863 -4.965 23.596 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.600 -6.474 24.097 1.00 0.00 H new ATOM 408 N LEU A 274 8.936 -4.133 27.371 1.00 0.00 N ATOM 409 CA LEU A 274 9.715 -2.954 27.715 1.00 0.00 C ATOM 410 C LEU A 274 10.825 -3.349 28.689 1.00 0.00 C ATOM 411 O LEU A 274 12.007 -3.228 28.372 1.00 0.00 O ATOM 412 CB LEU A 274 8.802 -1.844 28.239 1.00 0.00 C ATOM 413 CG LEU A 274 9.393 -0.949 29.331 1.00 0.00 C ATOM 414 CD1 LEU A 274 10.815 -0.512 28.972 1.00 0.00 C ATOM 415 CD2 LEU A 274 8.480 0.245 29.615 1.00 0.00 C ATOM 0 H LEU A 274 7.984 -4.138 27.738 1.00 0.00 H new ATOM 0 HA LEU A 274 10.200 -2.544 26.829 1.00 0.00 H new ATOM 0 HB2 LEU A 274 8.510 -1.214 27.399 1.00 0.00 H new ATOM 0 HB3 LEU A 274 7.891 -2.302 28.625 1.00 0.00 H new ATOM 0 HG LEU A 274 9.458 -1.530 30.251 1.00 0.00 H new ATOM 0 HD11 LEU A 274 11.212 0.123 29.764 1.00 0.00 H new ATOM 0 HD12 LEU A 274 11.449 -1.392 28.861 1.00 0.00 H new ATOM 0 HD13 LEU A 274 10.799 0.045 28.035 1.00 0.00 H new ATOM 0 HD21 LEU A 274 8.923 0.865 30.395 1.00 0.00 H new ATOM 0 HD22 LEU A 274 8.360 0.835 28.707 1.00 0.00 H new ATOM 0 HD23 LEU A 274 7.505 -0.113 29.947 1.00 0.00 H new ATOM 427 N ASP A 275 10.406 -3.814 29.858 1.00 0.00 N ATOM 428 CA ASP A 275 11.350 -4.227 30.882 1.00 0.00 C ATOM 429 C ASP A 275 12.368 -5.193 30.270 1.00 0.00 C ATOM 430 O ASP A 275 13.549 -5.152 30.610 1.00 0.00 O ATOM 431 CB ASP A 275 10.639 -4.952 32.027 1.00 0.00 C ATOM 432 CG ASP A 275 10.583 -4.178 33.345 1.00 0.00 C ATOM 433 OD1 ASP A 275 10.039 -3.064 33.409 1.00 0.00 O ATOM 434 OD2 ASP A 275 11.134 -4.770 34.349 1.00 0.00 O ATOM 0 H ASP A 275 9.425 -3.914 30.118 1.00 0.00 H new ATOM 0 HA ASP A 275 11.839 -3.334 31.270 1.00 0.00 H new ATOM 0 HB2 ASP A 275 9.620 -5.182 31.715 1.00 0.00 H new ATOM 0 HB3 ASP A 275 11.141 -5.903 32.203 1.00 0.00 H new ATOM 440 N HIS A 276 11.872 -6.038 29.379 1.00 0.00 N ATOM 441 CA HIS A 276 12.723 -7.013 28.717 1.00 0.00 C ATOM 442 C HIS A 276 13.625 -6.302 27.706 1.00 0.00 C ATOM 443 O HIS A 276 14.759 -6.723 27.478 1.00 0.00 O ATOM 444 CB HIS A 276 11.885 -8.125 28.085 1.00 0.00 C ATOM 445 CG HIS A 276 11.707 -9.338 28.968 1.00 0.00 C ATOM 446 ND1 HIS A 276 11.448 -10.600 28.465 1.00 0.00 N ATOM 447 CD2 HIS A 276 11.756 -9.467 30.325 1.00 0.00 C ATOM 448 CE1 HIS A 276 11.345 -11.443 29.481 1.00 0.00 C ATOM 449 NE2 HIS A 276 11.536 -10.739 30.634 1.00 0.00 N ATOM 0 H HIS A 276 10.891 -6.068 29.100 1.00 0.00 H new ATOM 0 HA HIS A 276 13.368 -7.497 29.450 1.00 0.00 H new ATOM 0 HB2 HIS A 276 10.903 -7.726 27.831 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.355 -8.434 27.151 1.00 0.00 H new ATOM 0 HD2 HIS A 276 11.942 -8.669 31.029 1.00 0.00 H new ATOM 0 HE1 HIS A 276 11.145 -12.502 29.410 1.00 0.00 H new ATOM 0 HE2 HIS A 276 11.513 -11.126 31.577 1.00 0.00 H new ATOM 457 N ALA A 277 13.089 -5.238 27.128 1.00 0.00 N ATOM 458 CA ALA A 277 13.832 -4.465 26.147 1.00 0.00 C ATOM 459 C ALA A 277 15.084 -3.882 26.804 1.00 0.00 C ATOM 460 O ALA A 277 16.133 -3.780 26.170 1.00 0.00 O ATOM 461 CB ALA A 277 12.926 -3.384 25.556 1.00 0.00 C ATOM 0 H ALA A 277 12.149 -4.892 27.320 1.00 0.00 H new ATOM 0 HA ALA A 277 14.158 -5.102 25.325 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.483 -2.804 24.820 1.00 0.00 H new ATOM 0 HB2 ALA A 277 12.068 -3.852 25.074 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.580 -2.724 26.352 1.00 0.00 H new ATOM 467 N LEU A 278 14.933 -3.514 28.068 1.00 0.00 N ATOM 468 CA LEU A 278 16.039 -2.944 28.819 1.00 0.00 C ATOM 469 C LEU A 278 16.878 -4.073 29.419 1.00 0.00 C ATOM 470 O LEU A 278 18.106 -4.026 29.382 1.00 0.00 O ATOM 471 CB LEU A 278 15.522 -1.944 29.855 1.00 0.00 C ATOM 472 CG LEU A 278 16.106 -0.531 29.773 1.00 0.00 C ATOM 473 CD1 LEU A 278 17.442 -0.446 30.514 1.00 0.00 C ATOM 474 CD2 LEU A 278 16.227 -0.072 28.319 1.00 0.00 C ATOM 0 H LEU A 278 14.061 -3.599 28.591 1.00 0.00 H new ATOM 0 HA LEU A 278 16.695 -2.375 28.160 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.439 -1.875 29.755 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.725 -2.343 30.849 1.00 0.00 H new ATOM 0 HG LEU A 278 15.418 0.153 30.270 1.00 0.00 H new ATOM 0 HD11 LEU A 278 17.835 0.568 30.440 1.00 0.00 H new ATOM 0 HD12 LEU A 278 17.293 -0.702 31.563 1.00 0.00 H new ATOM 0 HD13 LEU A 278 18.151 -1.143 30.067 1.00 0.00 H new ATOM 0 HD21 LEU A 278 16.644 0.934 28.289 1.00 0.00 H new ATOM 0 HD22 LEU A 278 16.882 -0.753 27.776 1.00 0.00 H new ATOM 0 HD23 LEU A 278 15.241 -0.070 27.855 1.00 0.00 H new ATOM 486 N LYS A 279 16.181 -5.062 29.960 1.00 0.00 N ATOM 487 CA LYS A 279 16.847 -6.202 30.568 1.00 0.00 C ATOM 488 C LYS A 279 17.757 -6.868 29.533 1.00 0.00 C ATOM 489 O LYS A 279 18.826 -7.372 29.872 1.00 0.00 O ATOM 490 CB LYS A 279 15.822 -7.153 31.189 1.00 0.00 C ATOM 491 CG LYS A 279 16.260 -7.594 32.587 1.00 0.00 C ATOM 492 CD LYS A 279 15.051 -7.801 33.501 1.00 0.00 C ATOM 493 CE LYS A 279 14.611 -6.480 34.136 1.00 0.00 C ATOM 494 NZ LYS A 279 14.851 -6.502 35.596 1.00 0.00 N ATOM 0 H LYS A 279 15.162 -5.097 29.990 1.00 0.00 H new ATOM 0 HA LYS A 279 17.484 -5.877 31.390 1.00 0.00 H new ATOM 0 HB2 LYS A 279 14.852 -6.660 31.247 1.00 0.00 H new ATOM 0 HB3 LYS A 279 15.698 -8.027 30.550 1.00 0.00 H new ATOM 0 HG2 LYS A 279 16.831 -8.520 32.518 1.00 0.00 H new ATOM 0 HG3 LYS A 279 16.922 -6.843 33.018 1.00 0.00 H new ATOM 0 HD2 LYS A 279 14.226 -8.226 32.929 1.00 0.00 H new ATOM 0 HD3 LYS A 279 15.300 -8.519 34.282 1.00 0.00 H new ATOM 0 HE2 LYS A 279 15.158 -5.652 33.684 1.00 0.00 H new ATOM 0 HE3 LYS A 279 13.553 -6.309 33.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.547 -5.598 36.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.310 -7.280 36.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 15.865 -6.643 35.779 1.00 0.00 H new ATOM 507 N ASP A 280 17.296 -6.849 28.290 1.00 0.00 N ATOM 508 CA ASP A 280 18.054 -7.445 27.203 1.00 0.00 C ATOM 509 C ASP A 280 19.338 -6.643 26.982 1.00 0.00 C ATOM 510 O ASP A 280 20.359 -7.197 26.577 1.00 0.00 O ATOM 511 CB ASP A 280 17.255 -7.425 25.899 1.00 0.00 C ATOM 512 CG ASP A 280 17.871 -8.227 24.750 1.00 0.00 C ATOM 513 OD1 ASP A 280 18.894 -7.832 24.172 1.00 0.00 O ATOM 514 OD2 ASP A 280 17.248 -9.316 24.449 1.00 0.00 O ATOM 0 H ASP A 280 16.408 -6.431 28.012 1.00 0.00 H new ATOM 0 HA ASP A 280 18.277 -8.477 27.474 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.255 -7.812 26.097 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.138 -6.390 25.578 1.00 0.00 H new ATOM 520 N MET A 281 19.246 -5.350 27.259 1.00 0.00 N ATOM 521 CA MET A 281 20.387 -4.466 27.096 1.00 0.00 C ATOM 522 C MET A 281 21.239 -4.431 28.367 1.00 0.00 C ATOM 523 O MET A 281 22.035 -3.513 28.559 1.00 0.00 O ATOM 524 CB MET A 281 19.897 -3.054 26.771 1.00 0.00 C ATOM 525 CG MET A 281 20.952 -2.275 25.984 1.00 0.00 C ATOM 526 SD MET A 281 20.247 -1.650 24.468 1.00 0.00 S ATOM 527 CE MET A 281 20.445 0.103 24.733 1.00 0.00 C ATOM 0 H MET A 281 18.398 -4.894 27.595 1.00 0.00 H new ATOM 0 HA MET A 281 21.002 -4.844 26.279 1.00 0.00 H new ATOM 0 HB2 MET A 281 18.975 -3.109 26.193 1.00 0.00 H new ATOM 0 HB3 MET A 281 19.663 -2.525 27.695 1.00 0.00 H new ATOM 0 HG2 MET A 281 21.330 -1.449 26.586 1.00 0.00 H new ATOM 0 HG3 MET A 281 21.801 -2.921 25.760 1.00 0.00 H new ATOM 0 HE1 MET A 281 20.538 0.608 23.772 1.00 0.00 H new ATOM 0 HE2 MET A 281 19.576 0.491 25.264 1.00 0.00 H new ATOM 0 HE3 MET A 281 21.342 0.282 25.325 1.00 0.00 H new ATOM 683 N LEU B 256 -15.898 0.762 31.279 1.00 0.00 N ATOM 684 CA LEU B 256 -15.192 0.442 30.051 1.00 0.00 C ATOM 685 C LEU B 256 -14.450 1.685 29.555 1.00 0.00 C ATOM 686 O LEU B 256 -13.222 1.695 29.490 1.00 0.00 O ATOM 687 CB LEU B 256 -16.152 -0.155 29.019 1.00 0.00 C ATOM 688 CG LEU B 256 -15.856 -1.590 28.580 1.00 0.00 C ATOM 689 CD1 LEU B 256 -14.686 -1.634 27.597 1.00 0.00 C ATOM 690 CD2 LEU B 256 -15.622 -2.496 29.790 1.00 0.00 C ATOM 0 HA LEU B 256 -14.441 -0.326 30.234 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -17.161 -0.122 29.429 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -16.146 0.483 28.135 1.00 0.00 H new ATOM 0 HG LEU B 256 -16.731 -1.973 28.055 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -14.498 -2.666 27.302 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -14.930 -1.043 26.714 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -13.795 -1.224 28.073 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -15.414 -3.510 29.450 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -14.773 -2.124 30.364 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -16.512 -2.500 30.419 1.00 0.00 H new ATOM 702 N GLU B 257 -15.228 2.703 29.217 1.00 0.00 N ATOM 703 CA GLU B 257 -14.660 3.949 28.729 1.00 0.00 C ATOM 704 C GLU B 257 -13.608 4.472 29.709 1.00 0.00 C ATOM 705 O GLU B 257 -12.576 4.998 29.294 1.00 0.00 O ATOM 706 CB GLU B 257 -15.753 4.991 28.489 1.00 0.00 C ATOM 707 CG GLU B 257 -16.973 4.362 27.813 1.00 0.00 C ATOM 708 CD GLU B 257 -17.758 5.406 27.017 1.00 0.00 C ATOM 709 OE1 GLU B 257 -17.791 5.346 25.779 1.00 0.00 O ATOM 710 OE2 GLU B 257 -18.351 6.303 27.730 1.00 0.00 O ATOM 0 H GLU B 257 -16.246 2.691 29.271 1.00 0.00 H new ATOM 0 HA GLU B 257 -14.173 3.755 27.774 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.049 5.438 29.438 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.362 5.796 27.866 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.652 3.559 27.149 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -17.619 3.913 28.567 1.00 0.00 H new ATOM 718 N ASP B 258 -13.906 4.310 30.989 1.00 0.00 N ATOM 719 CA ASP B 258 -12.998 4.761 32.031 1.00 0.00 C ATOM 720 C ASP B 258 -11.671 4.008 31.906 1.00 0.00 C ATOM 721 O ASP B 258 -10.649 4.599 31.563 1.00 0.00 O ATOM 722 CB ASP B 258 -13.572 4.478 33.421 1.00 0.00 C ATOM 723 CG ASP B 258 -13.269 5.547 34.474 1.00 0.00 C ATOM 724 OD1 ASP B 258 -13.768 6.679 34.398 1.00 0.00 O ATOM 725 OD2 ASP B 258 -12.472 5.172 35.417 1.00 0.00 O ATOM 0 H ASP B 258 -14.763 3.873 31.329 1.00 0.00 H new ATOM 0 HA ASP B 258 -12.854 5.835 31.911 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -14.653 4.369 33.336 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -13.182 3.523 33.772 1.00 0.00 H new ATOM 731 N GLU B 259 -11.733 2.716 32.191 1.00 0.00 N ATOM 732 CA GLU B 259 -10.548 1.876 32.115 1.00 0.00 C ATOM 733 C GLU B 259 -9.867 2.041 30.755 1.00 0.00 C ATOM 734 O GLU B 259 -8.657 1.856 30.637 1.00 0.00 O ATOM 735 CB GLU B 259 -10.898 0.410 32.379 1.00 0.00 C ATOM 736 CG GLU B 259 -10.102 -0.139 33.564 1.00 0.00 C ATOM 737 CD GLU B 259 -10.671 0.372 34.889 1.00 0.00 C ATOM 738 OE1 GLU B 259 -11.871 0.666 34.977 1.00 0.00 O ATOM 739 OE2 GLU B 259 -9.816 0.457 35.853 1.00 0.00 O ATOM 0 H GLU B 259 -12.584 2.230 32.475 1.00 0.00 H new ATOM 0 HA GLU B 259 -9.850 2.194 32.890 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -11.965 0.318 32.579 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -10.688 -0.184 31.489 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -10.126 -1.229 33.550 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -9.057 0.158 33.474 1.00 0.00 H new ATOM 747 N LEU B 260 -10.674 2.388 29.764 1.00 0.00 N ATOM 748 CA LEU B 260 -10.163 2.581 28.417 1.00 0.00 C ATOM 749 C LEU B 260 -9.258 3.813 28.390 1.00 0.00 C ATOM 750 O LEU B 260 -8.035 3.689 28.352 1.00 0.00 O ATOM 751 CB LEU B 260 -11.315 2.643 27.411 1.00 0.00 C ATOM 752 CG LEU B 260 -10.932 2.460 25.941 1.00 0.00 C ATOM 753 CD1 LEU B 260 -10.589 3.802 25.293 1.00 0.00 C ATOM 754 CD2 LEU B 260 -9.799 1.443 25.792 1.00 0.00 C ATOM 0 H LEU B 260 -11.677 2.541 29.866 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.552 1.730 28.117 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -12.043 1.876 27.674 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.814 3.606 27.519 1.00 0.00 H new ATOM 0 HG LEU B 260 -11.795 2.059 25.410 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -10.320 3.644 24.249 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -11.453 4.464 25.349 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -9.749 4.256 25.819 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -9.546 1.332 24.738 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -8.923 1.791 26.340 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -10.119 0.481 26.192 1.00 0.00 H new ATOM 766 N TYR B 261 -9.893 4.976 28.411 1.00 0.00 N ATOM 767 CA TYR B 261 -9.160 6.230 28.390 1.00 0.00 C ATOM 768 C TYR B 261 -7.887 6.135 29.233 1.00 0.00 C ATOM 769 O TYR B 261 -6.814 6.544 28.791 1.00 0.00 O ATOM 770 CB TYR B 261 -10.091 7.274 29.011 1.00 0.00 C ATOM 771 CG TYR B 261 -10.875 8.096 27.987 1.00 0.00 C ATOM 772 CD1 TYR B 261 -12.067 7.615 27.483 1.00 0.00 C ATOM 773 CD2 TYR B 261 -10.392 9.318 27.568 1.00 0.00 C ATOM 774 CE1 TYR B 261 -12.805 8.390 26.519 1.00 0.00 C ATOM 775 CE2 TYR B 261 -11.130 10.092 26.603 1.00 0.00 C ATOM 776 CZ TYR B 261 -12.299 9.590 26.127 1.00 0.00 C ATOM 777 OH TYR B 261 -12.997 10.321 25.216 1.00 0.00 O ATOM 0 H TYR B 261 -10.908 5.076 28.442 1.00 0.00 H new ATOM 0 HA TYR B 261 -8.866 6.485 27.372 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -10.795 6.770 29.673 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.501 7.950 29.629 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -12.446 6.658 27.811 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -9.460 9.695 27.963 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -13.739 8.026 26.117 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -10.762 11.050 26.266 1.00 0.00 H new ATOM 0 HH TYR B 261 -12.518 11.155 25.030 1.00 0.00 H new ATOM 787 N ALA B 262 -8.046 5.592 30.431 1.00 0.00 N ATOM 788 CA ALA B 262 -6.923 5.438 31.339 1.00 0.00 C ATOM 789 C ALA B 262 -5.847 4.581 30.670 1.00 0.00 C ATOM 790 O ALA B 262 -4.672 4.946 30.662 1.00 0.00 O ATOM 791 CB ALA B 262 -7.411 4.837 32.659 1.00 0.00 C ATOM 0 H ALA B 262 -8.937 5.253 30.794 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.478 6.407 31.568 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.568 4.722 33.340 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -8.152 5.498 33.108 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -7.861 3.862 32.471 1.00 0.00 H new ATOM 797 N GLN B 263 -6.285 3.455 30.126 1.00 0.00 N ATOM 798 CA GLN B 263 -5.374 2.543 29.456 1.00 0.00 C ATOM 799 C GLN B 263 -4.687 3.245 28.283 1.00 0.00 C ATOM 800 O GLN B 263 -3.560 2.904 27.925 1.00 0.00 O ATOM 801 CB GLN B 263 -6.105 1.283 28.988 1.00 0.00 C ATOM 802 CG GLN B 263 -5.121 0.137 28.741 1.00 0.00 C ATOM 803 CD GLN B 263 -4.170 -0.034 29.927 1.00 0.00 C ATOM 804 OE1 GLN B 263 -2.965 -0.149 29.779 1.00 0.00 O ATOM 805 NE2 GLN B 263 -4.777 -0.045 31.110 1.00 0.00 N ATOM 0 H GLN B 263 -7.259 3.154 30.136 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.609 2.236 30.169 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -6.837 0.983 29.738 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -6.656 1.497 28.072 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -5.671 -0.789 28.574 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.547 0.334 27.836 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -5.791 0.056 31.164 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -4.229 -0.155 31.963 1.00 0.00 H new ATOM 814 N LYS B 264 -5.393 4.212 27.717 1.00 0.00 N ATOM 815 CA LYS B 264 -4.865 4.964 26.592 1.00 0.00 C ATOM 816 C LYS B 264 -3.655 5.780 27.053 1.00 0.00 C ATOM 817 O LYS B 264 -2.563 5.641 26.503 1.00 0.00 O ATOM 818 CB LYS B 264 -5.966 5.809 25.948 1.00 0.00 C ATOM 819 CG LYS B 264 -7.198 4.957 25.634 1.00 0.00 C ATOM 820 CD LYS B 264 -7.137 4.409 24.207 1.00 0.00 C ATOM 821 CE LYS B 264 -7.643 2.966 24.153 1.00 0.00 C ATOM 822 NZ LYS B 264 -6.939 2.209 23.094 1.00 0.00 N ATOM 0 H LYS B 264 -6.327 4.492 28.017 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.516 4.287 25.812 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.243 6.623 26.618 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -5.591 6.264 25.031 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.263 4.131 26.342 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -8.100 5.556 25.759 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -7.739 5.034 23.547 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -6.112 4.453 23.840 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -7.487 2.483 25.118 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -8.716 2.958 23.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -7.631 1.847 22.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -6.265 2.835 22.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -6.425 1.412 23.520 1.00 0.00 H new ATOM 835 N LEU B 265 -3.889 6.611 28.056 1.00 0.00 N ATOM 836 CA LEU B 265 -2.832 7.449 28.597 1.00 0.00 C ATOM 837 C LEU B 265 -1.685 6.563 29.084 1.00 0.00 C ATOM 838 O LEU B 265 -0.528 6.984 29.088 1.00 0.00 O ATOM 839 CB LEU B 265 -3.387 8.385 29.674 1.00 0.00 C ATOM 840 CG LEU B 265 -4.071 9.656 29.170 1.00 0.00 C ATOM 841 CD1 LEU B 265 -5.231 10.054 30.085 1.00 0.00 C ATOM 842 CD2 LEU B 265 -3.061 10.792 28.998 1.00 0.00 C ATOM 0 H LEU B 265 -4.796 6.723 28.509 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.427 8.099 27.822 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -4.102 7.827 30.279 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -2.568 8.674 30.333 1.00 0.00 H new ATOM 0 HG LEU B 265 -4.493 9.449 28.186 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -5.700 10.961 29.704 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -5.966 9.249 30.112 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -4.855 10.236 31.092 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -3.574 11.684 28.639 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -2.588 11.007 29.956 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -2.300 10.496 28.276 1.00 0.00 H new ATOM 854 N LYS B 266 -2.043 5.352 29.485 1.00 0.00 N ATOM 855 CA LYS B 266 -1.057 4.402 29.973 1.00 0.00 C ATOM 856 C LYS B 266 -0.318 3.785 28.784 1.00 0.00 C ATOM 857 O LYS B 266 0.840 3.389 28.907 1.00 0.00 O ATOM 858 CB LYS B 266 -1.716 3.370 30.891 1.00 0.00 C ATOM 859 CG LYS B 266 -0.704 2.317 31.346 1.00 0.00 C ATOM 860 CD LYS B 266 -0.565 2.313 32.870 1.00 0.00 C ATOM 861 CE LYS B 266 0.702 3.051 33.306 1.00 0.00 C ATOM 862 NZ LYS B 266 1.424 2.276 34.340 1.00 0.00 N ATOM 0 H LYS B 266 -3.003 5.006 29.482 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.310 4.908 30.585 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.141 3.871 31.761 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.540 2.885 30.367 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -1.020 1.332 31.003 1.00 0.00 H new ATOM 0 HG3 LYS B 266 0.265 2.518 30.889 1.00 0.00 H new ATOM 0 HD2 LYS B 266 -1.438 2.785 33.320 1.00 0.00 H new ATOM 0 HD3 LYS B 266 -0.535 1.286 33.234 1.00 0.00 H new ATOM 0 HE2 LYS B 266 1.351 3.212 32.445 1.00 0.00 H new ATOM 0 HE3 LYS B 266 0.441 4.035 33.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 2.281 2.791 34.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 0.809 2.144 35.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 1.690 1.347 33.955 1.00 0.00 H new ATOM 875 N TYR B 267 -1.018 3.721 27.660 1.00 0.00 N ATOM 876 CA TYR B 267 -0.442 3.159 26.451 1.00 0.00 C ATOM 877 C TYR B 267 0.572 4.120 25.828 1.00 0.00 C ATOM 878 O TYR B 267 1.546 3.688 25.213 1.00 0.00 O ATOM 879 CB TYR B 267 -1.609 2.965 25.479 1.00 0.00 C ATOM 880 CG TYR B 267 -1.216 2.293 24.163 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.604 1.056 24.174 1.00 0.00 C ATOM 882 CD2 TYR B 267 -1.474 2.924 22.962 1.00 0.00 C ATOM 883 CE1 TYR B 267 -0.235 0.423 22.935 1.00 0.00 C ATOM 884 CE2 TYR B 267 -1.105 2.290 21.722 1.00 0.00 C ATOM 885 CZ TYR B 267 -0.503 1.071 21.770 1.00 0.00 C ATOM 886 OH TYR B 267 -0.155 0.473 20.599 1.00 0.00 O ATOM 0 H TYR B 267 -1.979 4.049 27.562 1.00 0.00 H new ATOM 0 HA TYR B 267 0.078 2.227 26.671 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.378 2.366 25.966 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.052 3.937 25.261 1.00 0.00 H new ATOM 0 HD1 TYR B 267 -0.402 0.562 25.113 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -1.952 3.892 22.952 1.00 0.00 H new ATOM 0 HE1 TYR B 267 0.244 -0.545 22.931 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -1.302 2.772 20.776 1.00 0.00 H new ATOM 0 HH TYR B 267 -0.408 1.051 19.849 1.00 0.00 H new ATOM 896 N LYS B 268 0.308 5.405 26.007 1.00 0.00 N ATOM 897 CA LYS B 268 1.185 6.432 25.469 1.00 0.00 C ATOM 898 C LYS B 268 2.321 6.695 26.460 1.00 0.00 C ATOM 899 O LYS B 268 3.449 6.971 26.057 1.00 0.00 O ATOM 900 CB LYS B 268 0.385 7.684 25.105 1.00 0.00 C ATOM 901 CG LYS B 268 1.300 8.777 24.549 1.00 0.00 C ATOM 902 CD LYS B 268 0.957 10.140 25.155 1.00 0.00 C ATOM 903 CE LYS B 268 2.124 11.116 25.000 1.00 0.00 C ATOM 904 NZ LYS B 268 1.672 12.363 24.342 1.00 0.00 N ATOM 0 H LYS B 268 -0.501 5.760 26.517 1.00 0.00 H new ATOM 0 HA LYS B 268 1.643 6.094 24.539 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -0.376 7.432 24.367 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.137 8.056 25.987 1.00 0.00 H new ATOM 0 HG2 LYS B 268 2.340 8.530 24.765 1.00 0.00 H new ATOM 0 HG3 LYS B 268 1.201 8.822 23.464 1.00 0.00 H new ATOM 0 HD2 LYS B 268 0.071 10.546 24.668 1.00 0.00 H new ATOM 0 HD3 LYS B 268 0.714 10.022 26.211 1.00 0.00 H new ATOM 0 HE2 LYS B 268 2.546 11.346 25.978 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.917 10.654 24.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 2.476 13.015 24.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 1.291 12.140 23.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 0.931 12.811 24.918 1.00 0.00 H new ATOM 917 N ALA B 269 1.983 6.600 27.738 1.00 0.00 N ATOM 918 CA ALA B 269 2.962 6.824 28.789 1.00 0.00 C ATOM 919 C ALA B 269 3.975 5.679 28.789 1.00 0.00 C ATOM 920 O ALA B 269 5.147 5.882 29.103 1.00 0.00 O ATOM 921 CB ALA B 269 2.243 6.967 30.133 1.00 0.00 C ATOM 0 H ALA B 269 1.046 6.371 28.069 1.00 0.00 H new ATOM 0 HA ALA B 269 3.511 7.749 28.612 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.976 7.135 30.922 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.556 7.812 30.090 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.684 6.056 30.345 1.00 0.00 H new ATOM 927 N ILE B 270 3.488 4.499 28.434 1.00 0.00 N ATOM 928 CA ILE B 270 4.338 3.321 28.389 1.00 0.00 C ATOM 929 C ILE B 270 5.194 3.364 27.121 1.00 0.00 C ATOM 930 O ILE B 270 6.419 3.292 27.193 1.00 0.00 O ATOM 931 CB ILE B 270 3.498 2.049 28.522 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.388 0.806 28.561 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.448 1.967 27.412 1.00 0.00 C ATOM 934 CD1 ILE B 270 4.266 0.087 29.906 1.00 0.00 C ATOM 0 H ILE B 270 2.515 4.333 28.175 1.00 0.00 H new ATOM 0 HA ILE B 270 5.023 3.312 29.237 1.00 0.00 H new ATOM 0 HB ILE B 270 2.962 2.091 29.470 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.107 0.128 27.755 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.426 1.092 28.390 1.00 0.00 H new ATOM 0 HG21 ILE B 270 1.865 1.054 27.530 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.786 2.831 27.473 1.00 0.00 H new ATOM 0 HG23 ILE B 270 2.944 1.958 26.442 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.909 -0.793 29.908 1.00 0.00 H new ATOM 0 HD12 ILE B 270 4.571 0.760 30.707 1.00 0.00 H new ATOM 0 HD13 ILE B 270 3.232 -0.219 30.063 1.00 0.00 H new ATOM 946 N SER B 271 4.514 3.479 25.989 1.00 0.00 N ATOM 947 CA SER B 271 5.196 3.532 24.708 1.00 0.00 C ATOM 948 C SER B 271 6.335 4.551 24.763 1.00 0.00 C ATOM 949 O SER B 271 7.420 4.304 24.240 1.00 0.00 O ATOM 950 CB SER B 271 4.224 3.882 23.580 1.00 0.00 C ATOM 951 OG SER B 271 4.263 5.267 23.252 1.00 0.00 O ATOM 0 H SER B 271 3.497 3.537 25.933 1.00 0.00 H new ATOM 0 HA SER B 271 5.610 2.545 24.500 1.00 0.00 H new ATOM 0 HB2 SER B 271 4.468 3.293 22.696 1.00 0.00 H new ATOM 0 HB3 SER B 271 3.211 3.608 23.876 1.00 0.00 H new ATOM 0 HG SER B 271 3.630 5.449 22.527 1.00 0.00 H new ATOM 957 N GLU B 272 6.049 5.677 25.401 1.00 0.00 N ATOM 958 CA GLU B 272 7.036 6.735 25.531 1.00 0.00 C ATOM 959 C GLU B 272 8.132 6.321 26.515 1.00 0.00 C ATOM 960 O GLU B 272 9.278 6.111 26.121 1.00 0.00 O ATOM 961 CB GLU B 272 6.379 8.047 25.963 1.00 0.00 C ATOM 962 CG GLU B 272 7.249 9.247 25.585 1.00 0.00 C ATOM 963 CD GLU B 272 6.725 9.927 24.319 1.00 0.00 C ATOM 964 OE1 GLU B 272 7.307 9.757 23.237 1.00 0.00 O ATOM 965 OE2 GLU B 272 5.673 10.655 24.486 1.00 0.00 O ATOM 0 H GLU B 272 5.148 5.879 25.833 1.00 0.00 H new ATOM 0 HA GLU B 272 7.494 6.900 24.556 1.00 0.00 H new ATOM 0 HB2 GLU B 272 5.401 8.140 25.492 1.00 0.00 H new ATOM 0 HB3 GLU B 272 6.214 8.038 27.040 1.00 0.00 H new ATOM 0 HG2 GLU B 272 7.264 9.963 26.407 1.00 0.00 H new ATOM 0 HG3 GLU B 272 8.277 8.920 25.428 1.00 0.00 H new ATOM 973 N GLU B 273 7.741 6.216 27.777 1.00 0.00 N ATOM 974 CA GLU B 273 8.676 5.830 28.820 1.00 0.00 C ATOM 975 C GLU B 273 9.536 4.654 28.354 1.00 0.00 C ATOM 976 O GLU B 273 10.657 4.474 28.829 1.00 0.00 O ATOM 977 CB GLU B 273 7.941 5.492 30.117 1.00 0.00 C ATOM 978 CG GLU B 273 8.893 5.528 31.314 1.00 0.00 C ATOM 979 CD GLU B 273 8.323 6.389 32.444 1.00 0.00 C ATOM 980 OE1 GLU B 273 7.138 6.260 32.783 1.00 0.00 O ATOM 981 OE2 GLU B 273 9.159 7.215 32.975 1.00 0.00 O ATOM 0 H GLU B 273 6.790 6.392 28.100 1.00 0.00 H new ATOM 0 HA GLU B 273 9.333 6.676 29.023 1.00 0.00 H new ATOM 0 HB2 GLU B 273 7.128 6.201 30.273 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.490 4.503 30.036 1.00 0.00 H new ATOM 0 HG2 GLU B 273 9.066 4.515 31.676 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.859 5.924 31.002 1.00 0.00 H new ATOM 989 N LEU B 274 8.979 3.885 27.430 1.00 0.00 N ATOM 990 CA LEU B 274 9.682 2.732 26.895 1.00 0.00 C ATOM 991 C LEU B 274 10.781 3.205 25.941 1.00 0.00 C ATOM 992 O LEU B 274 11.964 2.988 26.195 1.00 0.00 O ATOM 993 CB LEU B 274 8.695 1.752 26.257 1.00 0.00 C ATOM 994 CG LEU B 274 9.261 0.846 25.162 1.00 0.00 C ATOM 995 CD1 LEU B 274 10.522 0.126 25.644 1.00 0.00 C ATOM 996 CD2 LEU B 274 8.199 -0.132 24.655 1.00 0.00 C ATOM 0 H LEU B 274 8.050 4.038 27.039 1.00 0.00 H new ATOM 0 HA LEU B 274 10.172 2.180 27.697 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.280 1.122 27.044 1.00 0.00 H new ATOM 0 HB3 LEU B 274 7.867 2.323 25.836 1.00 0.00 H new ATOM 0 HG LEU B 274 9.551 1.471 24.317 1.00 0.00 H new ATOM 0 HD11 LEU B 274 10.904 -0.512 24.847 1.00 0.00 H new ATOM 0 HD12 LEU B 274 11.280 0.861 25.915 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.282 -0.485 26.514 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.628 -0.764 23.877 1.00 0.00 H new ATOM 0 HD22 LEU B 274 7.855 -0.755 25.480 1.00 0.00 H new ATOM 0 HD23 LEU B 274 7.357 0.426 24.246 1.00 0.00 H new ATOM 1008 N ASP B 275 10.349 3.844 24.864 1.00 0.00 N ATOM 1009 CA ASP B 275 11.281 4.351 23.870 1.00 0.00 C ATOM 1010 C ASP B 275 12.349 5.197 24.566 1.00 0.00 C ATOM 1011 O ASP B 275 13.516 5.169 24.178 1.00 0.00 O ATOM 1012 CB ASP B 275 10.568 5.238 22.847 1.00 0.00 C ATOM 1013 CG ASP B 275 10.540 4.684 21.421 1.00 0.00 C ATOM 1014 OD1 ASP B 275 9.507 4.187 20.949 1.00 0.00 O ATOM 1015 OD2 ASP B 275 11.654 4.780 20.777 1.00 0.00 O ATOM 0 H ASP B 275 9.366 4.023 24.657 1.00 0.00 H new ATOM 0 HA ASP B 275 11.726 3.498 23.358 1.00 0.00 H new ATOM 0 HB2 ASP B 275 9.542 5.398 23.179 1.00 0.00 H new ATOM 0 HB3 ASP B 275 11.054 6.214 22.833 1.00 0.00 H new ATOM 1021 N HIS B 276 11.912 5.929 25.579 1.00 0.00 N ATOM 1022 CA HIS B 276 12.816 6.781 26.332 1.00 0.00 C ATOM 1023 C HIS B 276 13.671 5.924 27.268 1.00 0.00 C ATOM 1024 O HIS B 276 14.831 6.244 27.524 1.00 0.00 O ATOM 1025 CB HIS B 276 12.043 7.876 27.071 1.00 0.00 C ATOM 1026 CG HIS B 276 12.164 9.244 26.444 1.00 0.00 C ATOM 1027 ND1 HIS B 276 11.078 9.933 25.934 1.00 0.00 N ATOM 1028 CD2 HIS B 276 13.253 10.042 26.251 1.00 0.00 C ATOM 1029 CE1 HIS B 276 11.505 11.093 25.457 1.00 0.00 C ATOM 1030 NE2 HIS B 276 12.853 11.159 25.655 1.00 0.00 N ATOM 0 H HIS B 276 10.943 5.950 25.896 1.00 0.00 H new ATOM 0 HA HIS B 276 13.492 7.293 25.647 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.990 7.598 27.112 1.00 0.00 H new ATOM 0 HB3 HIS B 276 12.399 7.927 28.100 1.00 0.00 H new ATOM 0 HD2 HIS B 276 14.268 9.806 26.535 1.00 0.00 H new ATOM 0 HE1 HIS B 276 10.893 11.853 24.993 1.00 0.00 H new ATOM 0 HE2 HIS B 276 13.455 11.938 25.389 1.00 0.00 H new ATOM 1038 N ALA B 277 13.065 4.850 27.753 1.00 0.00 N ATOM 1039 CA ALA B 277 13.756 3.944 28.655 1.00 0.00 C ATOM 1040 C ALA B 277 14.983 3.366 27.948 1.00 0.00 C ATOM 1041 O ALA B 277 16.033 3.190 28.564 1.00 0.00 O ATOM 1042 CB ALA B 277 12.788 2.857 29.125 1.00 0.00 C ATOM 0 H ALA B 277 12.103 4.587 27.538 1.00 0.00 H new ATOM 0 HA ALA B 277 14.105 4.475 29.540 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.305 2.177 29.802 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.948 3.318 29.646 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.419 2.301 28.263 1.00 0.00 H new ATOM 1048 N LEU B 278 14.811 3.087 26.664 1.00 0.00 N ATOM 1049 CA LEU B 278 15.892 2.533 25.867 1.00 0.00 C ATOM 1050 C LEU B 278 16.764 3.671 25.337 1.00 0.00 C ATOM 1051 O LEU B 278 17.987 3.546 25.278 1.00 0.00 O ATOM 1052 CB LEU B 278 15.336 1.621 24.771 1.00 0.00 C ATOM 1053 CG LEU B 278 16.224 0.442 24.365 1.00 0.00 C ATOM 1054 CD1 LEU B 278 15.382 -0.711 23.813 1.00 0.00 C ATOM 1055 CD2 LEU B 278 17.306 0.885 23.380 1.00 0.00 C ATOM 0 H LEU B 278 13.939 3.234 26.156 1.00 0.00 H new ATOM 0 HA LEU B 278 16.533 1.900 26.481 1.00 0.00 H new ATOM 0 HB2 LEU B 278 14.375 1.229 25.105 1.00 0.00 H new ATOM 0 HB3 LEU B 278 15.143 2.226 23.885 1.00 0.00 H new ATOM 0 HG LEU B 278 16.733 0.073 25.256 1.00 0.00 H new ATOM 0 HD11 LEU B 278 16.036 -1.537 23.532 1.00 0.00 H new ATOM 0 HD12 LEU B 278 14.681 -1.047 24.577 1.00 0.00 H new ATOM 0 HD13 LEU B 278 14.829 -0.371 22.937 1.00 0.00 H new ATOM 0 HD21 LEU B 278 17.923 0.029 23.108 1.00 0.00 H new ATOM 0 HD22 LEU B 278 16.838 1.294 22.485 1.00 0.00 H new ATOM 0 HD23 LEU B 278 17.930 1.649 23.844 1.00 0.00 H new ATOM 1067 N LYS B 279 16.103 4.757 24.964 1.00 0.00 N ATOM 1068 CA LYS B 279 16.803 5.917 24.440 1.00 0.00 C ATOM 1069 C LYS B 279 17.918 6.315 25.409 1.00 0.00 C ATOM 1070 O LYS B 279 19.028 6.636 24.986 1.00 0.00 O ATOM 1071 CB LYS B 279 15.817 7.047 24.139 1.00 0.00 C ATOM 1072 CG LYS B 279 16.493 8.169 23.348 1.00 0.00 C ATOM 1073 CD LYS B 279 16.301 7.969 21.842 1.00 0.00 C ATOM 1074 CE LYS B 279 17.407 7.086 21.260 1.00 0.00 C ATOM 1075 NZ LYS B 279 17.958 7.691 20.027 1.00 0.00 N ATOM 0 H LYS B 279 15.089 4.858 25.014 1.00 0.00 H new ATOM 0 HA LYS B 279 17.278 5.678 23.488 1.00 0.00 H new ATOM 0 HB2 LYS B 279 14.972 6.656 23.572 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.418 7.445 25.072 1.00 0.00 H new ATOM 0 HG2 LYS B 279 16.077 9.131 23.647 1.00 0.00 H new ATOM 0 HG3 LYS B 279 17.557 8.195 23.583 1.00 0.00 H new ATOM 0 HD2 LYS B 279 15.329 7.513 21.653 1.00 0.00 H new ATOM 0 HD3 LYS B 279 16.302 8.937 21.340 1.00 0.00 H new ATOM 0 HE2 LYS B 279 18.201 6.956 21.995 1.00 0.00 H new ATOM 0 HE3 LYS B 279 17.011 6.095 21.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 18.707 7.079 19.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 17.201 7.792 19.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 18.354 8.627 20.247 1.00 0.00 H new ATOM 1088 N ASP B 280 17.585 6.280 26.691 1.00 0.00 N ATOM 1089 CA ASP B 280 18.544 6.633 27.724 1.00 0.00 C ATOM 1090 C ASP B 280 19.668 5.594 27.747 1.00 0.00 C ATOM 1091 O ASP B 280 20.775 5.884 28.195 1.00 0.00 O ATOM 1092 CB ASP B 280 17.885 6.649 29.105 1.00 0.00 C ATOM 1093 CG ASP B 280 18.789 7.120 30.247 1.00 0.00 C ATOM 1094 OD1 ASP B 280 18.985 6.406 31.241 1.00 0.00 O ATOM 1095 OD2 ASP B 280 19.309 8.289 30.083 1.00 0.00 O ATOM 0 H ASP B 280 16.664 6.012 27.038 1.00 0.00 H new ATOM 0 HA ASP B 280 18.932 7.626 27.499 1.00 0.00 H new ATOM 0 HB2 ASP B 280 17.008 7.295 29.065 1.00 0.00 H new ATOM 0 HB3 ASP B 280 17.530 5.644 29.333 1.00 0.00 H new ATOM 1101 N MET B 281 19.341 4.407 27.258 1.00 0.00 N ATOM 1102 CA MET B 281 20.309 3.324 27.218 1.00 0.00 C ATOM 1103 C MET B 281 21.027 3.281 25.867 1.00 0.00 C ATOM 1104 O MET B 281 21.707 2.305 25.553 1.00 0.00 O ATOM 1105 CB MET B 281 19.595 1.992 27.461 1.00 0.00 C ATOM 1106 CG MET B 281 20.601 0.878 27.760 1.00 0.00 C ATOM 1107 SD MET B 281 20.987 0.859 29.503 1.00 0.00 S ATOM 1108 CE MET B 281 20.562 -0.829 29.896 1.00 0.00 C ATOM 0 H MET B 281 18.421 4.171 26.887 1.00 0.00 H new ATOM 0 HA MET B 281 21.052 3.495 27.997 1.00 0.00 H new ATOM 0 HB2 MET B 281 18.901 2.094 28.295 1.00 0.00 H new ATOM 0 HB3 MET B 281 19.003 1.727 26.585 1.00 0.00 H new ATOM 0 HG2 MET B 281 20.190 -0.086 27.459 1.00 0.00 H new ATOM 0 HG3 MET B 281 21.510 1.032 27.179 1.00 0.00 H new ATOM 0 HE1 MET B 281 20.211 -0.885 30.926 1.00 0.00 H new ATOM 0 HE2 MET B 281 19.775 -1.172 29.225 1.00 0.00 H new ATOM 0 HE3 MET B 281 21.441 -1.463 29.777 1.00 0.00 H new