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 264 LYS NZ :NH3+ -152:sc= 1.12 (180deg=0) USER MOD Set 1.2: B 263 GLN :FLIP amide:sc= 0.345 F(o=-5.4!,f=1.5) USER MOD Set 2.1: A 263 GLN : amide:sc= -6.56! C(o=-7.9!,f=-9.1!) USER MOD Set 2.2: B 264 LYS NZ :NH3+ -160:sc= -1.3 (180deg=-2.42!) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 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 170:sc= -1.11 USER MOD Single : A 276 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.062) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 MET CE :methyl -147:sc= -1.23 (180deg=-2.07!) USER MOD Single : B 261 TYR OH : rot 180:sc= 0 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 USER MOD Single : B 276 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.45) USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 MET CE :methyl 174:sc= -6.24! (180deg=-6.53!) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 257 -14.219 -1.963 24.136 1.00 0.00 N ATOM 122 CA GLU A 257 -13.740 -3.190 24.750 1.00 0.00 C ATOM 123 C GLU A 257 -12.498 -3.700 24.016 1.00 0.00 C ATOM 124 O GLU A 257 -11.436 -3.854 24.619 1.00 0.00 O ATOM 125 CB GLU A 257 -14.838 -4.255 24.776 1.00 0.00 C ATOM 126 CG GLU A 257 -15.929 -3.892 25.785 1.00 0.00 C ATOM 127 CD GLU A 257 -16.778 -5.116 26.138 1.00 0.00 C ATOM 128 OE1 GLU A 257 -17.328 -5.768 25.238 1.00 0.00 O ATOM 129 OE2 GLU A 257 -16.855 -5.381 27.397 1.00 0.00 O ATOM 0 HA GLU A 257 -13.465 -2.974 25.782 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -15.275 -4.356 23.783 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -14.406 -5.222 25.034 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -15.474 -3.488 26.689 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -16.566 -3.110 25.372 1.00 0.00 H new ATOM 137 N ASP A 258 -12.672 -3.947 22.726 1.00 0.00 N ATOM 138 CA ASP A 258 -11.579 -4.438 21.904 1.00 0.00 C ATOM 139 C ASP A 258 -10.295 -3.692 22.273 1.00 0.00 C ATOM 140 O ASP A 258 -9.349 -4.292 22.780 1.00 0.00 O ATOM 141 CB ASP A 258 -11.856 -4.195 20.419 1.00 0.00 C ATOM 142 CG ASP A 258 -12.762 -5.233 19.752 1.00 0.00 C ATOM 143 OD1 ASP A 258 -13.577 -5.890 20.418 1.00 0.00 O ATOM 144 OD2 ASP A 258 -12.605 -5.356 18.478 1.00 0.00 O ATOM 0 H ASP A 258 -13.554 -3.816 22.230 1.00 0.00 H new ATOM 0 HA ASP A 258 -11.477 -5.508 22.082 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -12.311 -3.211 20.306 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -10.905 -4.169 19.887 1.00 0.00 H new ATOM 150 N GLU A 259 -10.304 -2.395 22.004 1.00 0.00 N ATOM 151 CA GLU A 259 -9.151 -1.560 22.302 1.00 0.00 C ATOM 152 C GLU A 259 -8.755 -1.709 23.773 1.00 0.00 C ATOM 153 O GLU A 259 -7.586 -1.555 24.122 1.00 0.00 O ATOM 154 CB GLU A 259 -9.430 -0.097 21.954 1.00 0.00 C ATOM 155 CG GLU A 259 -8.234 0.533 21.237 1.00 0.00 C ATOM 156 CD GLU A 259 -8.697 1.469 20.118 1.00 0.00 C ATOM 157 OE1 GLU A 259 -8.835 2.681 20.341 1.00 0.00 O ATOM 158 OE2 GLU A 259 -8.915 0.897 18.983 1.00 0.00 O ATOM 0 H GLU A 259 -11.091 -1.901 21.583 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.316 -1.892 21.686 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.314 -0.032 21.320 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.649 0.462 22.864 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.627 1.088 21.953 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.600 -0.251 20.822 1.00 0.00 H new ATOM 166 N LEU A 260 -9.751 -2.006 24.593 1.00 0.00 N ATOM 167 CA LEU A 260 -9.520 -2.177 26.018 1.00 0.00 C ATOM 168 C LEU A 260 -8.633 -3.403 26.243 1.00 0.00 C ATOM 169 O LEU A 260 -7.439 -3.270 26.506 1.00 0.00 O ATOM 170 CB LEU A 260 -10.849 -2.232 26.774 1.00 0.00 C ATOM 171 CG LEU A 260 -10.798 -1.842 28.252 1.00 0.00 C ATOM 172 CD1 LEU A 260 -11.917 -0.859 28.599 1.00 0.00 C ATOM 173 CD2 LEU A 260 -10.826 -3.082 29.147 1.00 0.00 C ATOM 0 H LEU A 260 -10.719 -2.133 24.299 1.00 0.00 H new ATOM 0 HA LEU A 260 -8.985 -1.318 26.423 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.558 -1.575 26.270 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.244 -3.245 26.700 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.853 -1.332 28.438 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.858 -0.598 29.656 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -11.809 0.043 27.996 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -12.883 -1.320 28.393 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.789 -2.777 30.193 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -11.743 -3.642 28.965 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.966 -3.712 28.922 1.00 0.00 H new ATOM 185 N TYR A 261 -9.252 -4.570 26.132 1.00 0.00 N ATOM 186 CA TYR A 261 -8.534 -5.818 26.321 1.00 0.00 C ATOM 187 C TYR A 261 -7.164 -5.772 25.642 1.00 0.00 C ATOM 188 O TYR A 261 -6.159 -6.161 26.234 1.00 0.00 O ATOM 189 CB TYR A 261 -9.385 -6.900 25.651 1.00 0.00 C ATOM 190 CG TYR A 261 -10.135 -7.800 26.636 1.00 0.00 C ATOM 191 CD1 TYR A 261 -11.219 -7.308 27.332 1.00 0.00 C ATOM 192 CD2 TYR A 261 -9.727 -9.105 26.826 1.00 0.00 C ATOM 193 CE1 TYR A 261 -11.924 -8.155 28.259 1.00 0.00 C ATOM 194 CE2 TYR A 261 -10.433 -9.952 27.751 1.00 0.00 C ATOM 195 CZ TYR A 261 -11.496 -9.435 28.423 1.00 0.00 C ATOM 196 OH TYR A 261 -12.162 -10.235 29.297 1.00 0.00 O ATOM 0 H TYR A 261 -10.243 -4.677 25.914 1.00 0.00 H new ATOM 0 HA TYR A 261 -8.372 -6.010 27.382 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -10.107 -6.422 24.989 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -8.741 -7.519 25.026 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -11.539 -6.288 27.182 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -8.878 -9.490 26.281 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -12.774 -7.782 28.812 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -10.125 -10.975 27.908 1.00 0.00 H new ATOM 0 HH TYR A 261 -11.746 -11.122 29.311 1.00 0.00 H new ATOM 206 N ALA A 262 -7.168 -5.291 24.406 1.00 0.00 N ATOM 207 CA ALA A 262 -5.938 -5.187 23.640 1.00 0.00 C ATOM 208 C ALA A 262 -4.917 -4.366 24.430 1.00 0.00 C ATOM 209 O ALA A 262 -3.749 -4.743 24.522 1.00 0.00 O ATOM 210 CB ALA A 262 -6.240 -4.579 22.269 1.00 0.00 C ATOM 0 H ALA A 262 -8.004 -4.969 23.917 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.507 -6.174 23.471 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -5.317 -4.501 21.694 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -6.946 -5.216 21.736 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -6.672 -3.587 22.398 1.00 0.00 H new ATOM 216 N GLN A 263 -5.394 -3.259 24.979 1.00 0.00 N ATOM 217 CA GLN A 263 -4.538 -2.381 25.758 1.00 0.00 C ATOM 218 C GLN A 263 -4.075 -3.086 27.035 1.00 0.00 C ATOM 219 O GLN A 263 -3.012 -2.775 27.570 1.00 0.00 O ATOM 220 CB GLN A 263 -5.251 -1.067 26.085 1.00 0.00 C ATOM 221 CG GLN A 263 -4.242 0.043 26.387 1.00 0.00 C ATOM 222 CD GLN A 263 -3.163 0.113 25.305 1.00 0.00 C ATOM 223 OE1 GLN A 263 -1.978 -0.017 25.565 1.00 0.00 O ATOM 224 NE2 GLN A 263 -3.637 0.324 24.081 1.00 0.00 N ATOM 0 H GLN A 263 -6.363 -2.950 24.900 1.00 0.00 H new ATOM 0 HA GLN A 263 -3.659 -2.140 25.160 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -5.881 -0.772 25.246 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -5.908 -1.209 26.943 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -4.758 1.001 26.453 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -3.778 -0.136 27.357 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.641 0.424 23.933 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -2.996 0.386 23.290 1.00 0.00 H new ATOM 233 N LYS A 264 -4.897 -4.023 27.487 1.00 0.00 N ATOM 234 CA LYS A 264 -4.586 -4.774 28.691 1.00 0.00 C ATOM 235 C LYS A 264 -3.370 -5.666 28.430 1.00 0.00 C ATOM 236 O LYS A 264 -2.365 -5.571 29.132 1.00 0.00 O ATOM 237 CB LYS A 264 -5.818 -5.541 29.176 1.00 0.00 C ATOM 238 CG LYS A 264 -7.017 -4.605 29.342 1.00 0.00 C ATOM 239 CD LYS A 264 -6.888 -3.770 30.619 1.00 0.00 C ATOM 240 CE LYS A 264 -7.786 -2.533 30.558 1.00 0.00 C ATOM 241 NZ LYS A 264 -7.732 -1.790 31.836 1.00 0.00 N ATOM 0 H LYS A 264 -5.778 -4.279 27.041 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.318 -4.099 29.504 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.063 -6.329 28.464 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.597 -6.027 30.126 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.090 -3.945 28.478 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -7.937 -5.189 29.376 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.157 -4.377 31.483 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -5.851 -3.464 30.755 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.468 -1.886 29.741 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -8.813 -2.832 30.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -8.627 -1.280 31.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -7.585 -2.458 32.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.946 -1.110 31.809 1.00 0.00 H new ATOM 254 N LEU A 265 -3.502 -6.511 27.418 1.00 0.00 N ATOM 255 CA LEU A 265 -2.428 -7.418 27.056 1.00 0.00 C ATOM 256 C LEU A 265 -1.229 -6.609 26.558 1.00 0.00 C ATOM 257 O LEU A 265 -0.092 -7.077 26.615 1.00 0.00 O ATOM 258 CB LEU A 265 -2.922 -8.464 26.055 1.00 0.00 C ATOM 259 CG LEU A 265 -1.886 -8.977 25.053 1.00 0.00 C ATOM 260 CD1 LEU A 265 -2.136 -10.447 24.709 1.00 0.00 C ATOM 261 CD2 LEU A 265 -1.848 -8.095 23.803 1.00 0.00 C ATOM 0 H LEU A 265 -4.337 -6.586 26.837 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.095 -7.979 27.929 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -3.311 -9.316 26.613 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -3.757 -8.039 25.498 1.00 0.00 H new ATOM 0 HG LEU A 265 -0.902 -8.918 25.519 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -1.386 -10.786 23.995 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.073 -11.049 25.616 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -3.128 -10.554 24.271 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -1.103 -8.482 23.107 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.828 -8.099 23.325 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -1.586 -7.075 24.085 1.00 0.00 H new ATOM 273 N LYS A 266 -1.523 -5.409 26.079 1.00 0.00 N ATOM 274 CA LYS A 266 -0.484 -4.531 25.572 1.00 0.00 C ATOM 275 C LYS A 266 0.215 -3.841 26.746 1.00 0.00 C ATOM 276 O LYS A 266 1.394 -3.502 26.659 1.00 0.00 O ATOM 277 CB LYS A 266 -1.061 -3.557 24.542 1.00 0.00 C ATOM 278 CG LYS A 266 0.030 -2.646 23.977 1.00 0.00 C ATOM 279 CD LYS A 266 -0.091 -2.524 22.456 1.00 0.00 C ATOM 280 CE LYS A 266 1.054 -3.256 21.754 1.00 0.00 C ATOM 281 NZ LYS A 266 1.743 -2.353 20.806 1.00 0.00 N ATOM 0 H LYS A 266 -2.467 -5.025 26.032 1.00 0.00 H new ATOM 0 HA LYS A 266 0.275 -5.107 25.043 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.530 -4.115 23.731 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.841 -2.952 25.005 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.044 -1.658 24.432 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.011 -3.043 24.237 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.046 -2.937 22.129 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.084 -1.472 22.170 1.00 0.00 H new ATOM 0 HE2 LYS A 266 1.764 -3.627 22.493 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.666 -4.124 21.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.517 -2.866 20.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.066 -2.020 20.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.130 -1.538 21.322 1.00 0.00 H new ATOM 294 N TYR A 267 -0.544 -3.655 27.817 1.00 0.00 N ATOM 295 CA TYR A 267 -0.012 -3.012 29.006 1.00 0.00 C ATOM 296 C TYR A 267 0.964 -3.935 29.739 1.00 0.00 C ATOM 297 O TYR A 267 1.996 -3.486 30.236 1.00 0.00 O ATOM 298 CB TYR A 267 -1.215 -2.740 29.911 1.00 0.00 C ATOM 299 CG TYR A 267 -0.841 -2.329 31.337 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.006 -1.251 31.547 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.340 -3.036 32.413 1.00 0.00 C ATOM 302 CE1 TYR A 267 0.346 -0.864 32.889 1.00 0.00 C ATOM 303 CE2 TYR A 267 -0.988 -2.648 33.754 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.162 -1.582 33.926 1.00 0.00 C ATOM 305 OH TYR A 267 0.171 -1.217 35.193 1.00 0.00 O ATOM 0 H TYR A 267 -1.522 -3.938 27.886 1.00 0.00 H new ATOM 0 HA TYR A 267 0.527 -2.102 28.742 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -1.822 -1.953 29.464 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -1.835 -3.635 29.953 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.384 -0.697 30.705 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -1.994 -3.880 32.249 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.999 -0.022 33.068 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -1.372 -3.192 34.605 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.265 -1.818 35.832 1.00 0.00 H new ATOM 315 N LYS A 268 0.602 -5.209 29.784 1.00 0.00 N ATOM 316 CA LYS A 268 1.433 -6.200 30.448 1.00 0.00 C ATOM 317 C LYS A 268 2.547 -6.645 29.497 1.00 0.00 C ATOM 318 O LYS A 268 3.639 -6.997 29.938 1.00 0.00 O ATOM 319 CB LYS A 268 0.575 -7.353 30.973 1.00 0.00 C ATOM 320 CG LYS A 268 1.450 -8.470 31.547 1.00 0.00 C ATOM 321 CD LYS A 268 0.957 -9.843 31.088 1.00 0.00 C ATOM 322 CE LYS A 268 2.077 -10.883 31.169 1.00 0.00 C ATOM 323 NZ LYS A 268 1.645 -12.046 31.977 1.00 0.00 N ATOM 0 H LYS A 268 -0.255 -5.578 29.372 1.00 0.00 H new ATOM 0 HA LYS A 268 1.916 -5.768 31.324 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.103 -6.985 31.743 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.043 -7.748 30.166 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.483 -8.326 31.231 1.00 0.00 H new ATOM 0 HG3 LYS A 268 1.440 -8.421 32.636 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.118 -10.158 31.708 1.00 0.00 H new ATOM 0 HD3 LYS A 268 0.590 -9.778 30.064 1.00 0.00 H new ATOM 0 HE2 LYS A 268 2.351 -11.211 30.166 1.00 0.00 H new ATOM 0 HE3 LYS A 268 2.967 -10.435 31.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 2.416 -12.743 32.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 1.406 -11.731 32.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 0.809 -12.483 31.538 1.00 0.00 H new ATOM 336 N ALA A 269 2.230 -6.615 28.211 1.00 0.00 N ATOM 337 CA ALA A 269 3.190 -7.011 27.194 1.00 0.00 C ATOM 338 C ALA A 269 4.260 -5.927 27.061 1.00 0.00 C ATOM 339 O ALA A 269 5.411 -6.221 26.741 1.00 0.00 O ATOM 340 CB ALA A 269 2.459 -7.276 25.876 1.00 0.00 C ATOM 0 H ALA A 269 1.322 -6.323 27.850 1.00 0.00 H new ATOM 0 HA ALA A 269 3.692 -7.936 27.478 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.179 -7.573 25.114 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.731 -8.075 26.018 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.945 -6.369 25.556 1.00 0.00 H new ATOM 346 N ILE A 270 3.844 -4.694 27.311 1.00 0.00 N ATOM 347 CA ILE A 270 4.753 -3.565 27.222 1.00 0.00 C ATOM 348 C ILE A 270 5.591 -3.487 28.499 1.00 0.00 C ATOM 349 O ILE A 270 6.799 -3.266 28.441 1.00 0.00 O ATOM 350 CB ILE A 270 3.981 -2.279 26.914 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.917 -1.191 26.384 1.00 0.00 C ATOM 352 CG2 ILE A 270 3.190 -1.810 28.136 1.00 0.00 C ATOM 353 CD1 ILE A 270 4.242 -0.376 25.280 1.00 0.00 C ATOM 0 H ILE A 270 2.889 -4.453 27.575 1.00 0.00 H new ATOM 0 HA ILE A 270 5.447 -3.700 26.393 1.00 0.00 H new ATOM 0 HB ILE A 270 3.259 -2.494 26.126 1.00 0.00 H new ATOM 0 HG12 ILE A 270 5.211 -0.531 27.200 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.829 -1.647 25.998 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.651 -0.895 27.891 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.479 -2.583 28.428 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.876 -1.617 28.961 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.929 0.390 24.921 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.971 -1.035 24.455 1.00 0.00 H new ATOM 0 HD13 ILE A 270 3.344 0.099 25.675 1.00 0.00 H new ATOM 365 N SER A 271 4.915 -3.674 29.624 1.00 0.00 N ATOM 366 CA SER A 271 5.582 -3.629 30.914 1.00 0.00 C ATOM 367 C SER A 271 6.705 -4.668 30.959 1.00 0.00 C ATOM 368 O SER A 271 7.820 -4.363 31.378 1.00 0.00 O ATOM 369 CB SER A 271 4.592 -3.868 32.055 1.00 0.00 C ATOM 370 OG SER A 271 3.954 -5.138 31.952 1.00 0.00 O ATOM 0 H SER A 271 3.913 -3.857 29.668 1.00 0.00 H new ATOM 0 HA SER A 271 6.010 -2.635 31.043 1.00 0.00 H new ATOM 0 HB2 SER A 271 5.115 -3.802 33.009 1.00 0.00 H new ATOM 0 HB3 SER A 271 3.837 -3.082 32.050 1.00 0.00 H new ATOM 0 HG SER A 271 3.455 -5.321 32.775 1.00 0.00 H new ATOM 376 N GLU A 272 6.371 -5.873 30.523 1.00 0.00 N ATOM 377 CA GLU A 272 7.336 -6.959 30.507 1.00 0.00 C ATOM 378 C GLU A 272 8.403 -6.705 29.441 1.00 0.00 C ATOM 379 O GLU A 272 9.593 -6.659 29.746 1.00 0.00 O ATOM 380 CB GLU A 272 6.645 -8.305 30.283 1.00 0.00 C ATOM 381 CG GLU A 272 7.641 -9.459 30.406 1.00 0.00 C ATOM 382 CD GLU A 272 7.488 -10.442 29.244 1.00 0.00 C ATOM 383 OE1 GLU A 272 7.595 -10.043 28.075 1.00 0.00 O ATOM 384 OE2 GLU A 272 7.248 -11.662 29.589 1.00 0.00 O ATOM 0 H GLU A 272 5.444 -6.122 30.178 1.00 0.00 H new ATOM 0 HA GLU A 272 7.825 -6.998 31.480 1.00 0.00 H new ATOM 0 HB2 GLU A 272 5.844 -8.432 31.011 1.00 0.00 H new ATOM 0 HB3 GLU A 272 6.184 -8.321 29.295 1.00 0.00 H new ATOM 0 HG2 GLU A 272 8.658 -9.066 30.423 1.00 0.00 H new ATOM 0 HG3 GLU A 272 7.485 -9.980 31.351 1.00 0.00 H new ATOM 392 N GLU A 273 7.938 -6.548 28.209 1.00 0.00 N ATOM 393 CA GLU A 273 8.838 -6.301 27.096 1.00 0.00 C ATOM 394 C GLU A 273 9.735 -5.099 27.395 1.00 0.00 C ATOM 395 O GLU A 273 10.824 -4.978 26.837 1.00 0.00 O ATOM 396 CB GLU A 273 8.056 -6.093 25.797 1.00 0.00 C ATOM 397 CG GLU A 273 8.970 -6.241 24.578 1.00 0.00 C ATOM 398 CD GLU A 273 8.245 -6.945 23.430 1.00 0.00 C ATOM 399 OE1 GLU A 273 7.722 -6.278 22.525 1.00 0.00 O ATOM 400 OE2 GLU A 273 8.236 -8.234 23.501 1.00 0.00 O ATOM 0 H GLU A 273 6.950 -6.587 27.958 1.00 0.00 H new ATOM 0 HA GLU A 273 9.472 -7.178 26.964 1.00 0.00 H new ATOM 0 HB2 GLU A 273 7.244 -6.817 25.737 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.601 -5.103 25.797 1.00 0.00 H new ATOM 0 HG2 GLU A 273 9.307 -5.258 24.251 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.859 -6.808 24.853 1.00 0.00 H new ATOM 408 N LEU A 274 9.243 -4.237 28.274 1.00 0.00 N ATOM 409 CA LEU A 274 9.986 -3.048 28.653 1.00 0.00 C ATOM 410 C LEU A 274 11.126 -3.443 29.596 1.00 0.00 C ATOM 411 O LEU A 274 12.297 -3.252 29.275 1.00 0.00 O ATOM 412 CB LEU A 274 9.045 -1.991 29.236 1.00 0.00 C ATOM 413 CG LEU A 274 9.705 -0.894 30.073 1.00 0.00 C ATOM 414 CD1 LEU A 274 10.912 -0.299 29.344 1.00 0.00 C ATOM 415 CD2 LEU A 274 8.689 0.178 30.470 1.00 0.00 C ATOM 0 H LEU A 274 8.338 -4.339 28.734 1.00 0.00 H new ATOM 0 HA LEU A 274 10.441 -2.588 27.776 1.00 0.00 H new ATOM 0 HB2 LEU A 274 8.507 -1.519 28.414 1.00 0.00 H new ATOM 0 HB3 LEU A 274 8.303 -2.495 29.855 1.00 0.00 H new ATOM 0 HG LEU A 274 10.075 -1.343 30.994 1.00 0.00 H new ATOM 0 HD11 LEU A 274 11.363 0.478 29.961 1.00 0.00 H new ATOM 0 HD12 LEU A 274 11.645 -1.083 29.155 1.00 0.00 H new ATOM 0 HD13 LEU A 274 10.589 0.132 28.396 1.00 0.00 H new ATOM 0 HD21 LEU A 274 9.184 0.946 31.064 1.00 0.00 H new ATOM 0 HD22 LEU A 274 8.267 0.630 29.572 1.00 0.00 H new ATOM 0 HD23 LEU A 274 7.891 -0.277 31.057 1.00 0.00 H new ATOM 427 N ASP A 275 10.741 -3.988 30.741 1.00 0.00 N ATOM 428 CA ASP A 275 11.715 -4.411 31.733 1.00 0.00 C ATOM 429 C ASP A 275 12.722 -5.360 31.079 1.00 0.00 C ATOM 430 O ASP A 275 13.913 -5.312 31.383 1.00 0.00 O ATOM 431 CB ASP A 275 11.040 -5.161 32.884 1.00 0.00 C ATOM 432 CG ASP A 275 11.111 -4.458 34.241 1.00 0.00 C ATOM 433 OD1 ASP A 275 12.158 -3.920 34.628 1.00 0.00 O ATOM 434 OD2 ASP A 275 10.015 -4.477 34.922 1.00 0.00 O ATOM 0 H ASP A 275 9.768 -4.146 31.004 1.00 0.00 H new ATOM 0 HA ASP A 275 12.208 -3.520 32.122 1.00 0.00 H new ATOM 0 HB2 ASP A 275 9.993 -5.322 32.629 1.00 0.00 H new ATOM 0 HB3 ASP A 275 11.500 -6.145 32.976 1.00 0.00 H new ATOM 440 N HIS A 276 12.207 -6.199 30.192 1.00 0.00 N ATOM 441 CA HIS A 276 13.047 -7.157 29.492 1.00 0.00 C ATOM 442 C HIS A 276 13.869 -6.434 28.422 1.00 0.00 C ATOM 443 O HIS A 276 15.016 -6.797 28.166 1.00 0.00 O ATOM 444 CB HIS A 276 12.207 -8.300 28.922 1.00 0.00 C ATOM 445 CG HIS A 276 12.578 -9.662 29.459 1.00 0.00 C ATOM 446 ND1 HIS A 276 12.515 -10.813 28.693 1.00 0.00 N ATOM 447 CD2 HIS A 276 13.017 -10.045 30.693 1.00 0.00 C ATOM 448 CE1 HIS A 276 12.900 -11.836 29.442 1.00 0.00 C ATOM 449 NE2 HIS A 276 13.211 -11.357 30.681 1.00 0.00 N ATOM 0 H HIS A 276 11.219 -6.235 29.942 1.00 0.00 H new ATOM 0 HA HIS A 276 13.747 -7.612 30.192 1.00 0.00 H new ATOM 0 HB2 HIS A 276 11.156 -8.109 29.140 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.311 -8.308 27.837 1.00 0.00 H new ATOM 0 HD2 HIS A 276 13.179 -9.391 31.537 1.00 0.00 H new ATOM 0 HE1 HIS A 276 12.957 -12.867 29.127 1.00 0.00 H new ATOM 0 HE2 HIS A 276 13.539 -11.916 31.469 1.00 0.00 H new ATOM 457 N ALA A 277 13.249 -5.424 27.828 1.00 0.00 N ATOM 458 CA ALA A 277 13.909 -4.648 26.793 1.00 0.00 C ATOM 459 C ALA A 277 15.199 -4.047 27.355 1.00 0.00 C ATOM 460 O ALA A 277 16.218 -4.002 26.668 1.00 0.00 O ATOM 461 CB ALA A 277 12.949 -3.578 26.267 1.00 0.00 C ATOM 0 H ALA A 277 12.298 -5.126 28.044 1.00 0.00 H new ATOM 0 HA ALA A 277 14.182 -5.285 25.952 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.444 -2.995 25.490 1.00 0.00 H new ATOM 0 HB2 ALA A 277 12.062 -4.057 25.852 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.656 -2.919 27.084 1.00 0.00 H new ATOM 467 N LEU A 278 15.113 -3.601 28.599 1.00 0.00 N ATOM 468 CA LEU A 278 16.261 -3.006 29.262 1.00 0.00 C ATOM 469 C LEU A 278 17.146 -4.114 29.834 1.00 0.00 C ATOM 470 O LEU A 278 18.370 -4.055 29.724 1.00 0.00 O ATOM 471 CB LEU A 278 15.806 -1.982 30.305 1.00 0.00 C ATOM 472 CG LEU A 278 16.501 -0.619 30.254 1.00 0.00 C ATOM 473 CD1 LEU A 278 15.487 0.518 30.390 1.00 0.00 C ATOM 474 CD2 LEU A 278 17.607 -0.529 31.307 1.00 0.00 C ATOM 0 H LEU A 278 14.266 -3.640 29.166 1.00 0.00 H new ATOM 0 HA LEU A 278 16.868 -2.451 28.547 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.734 -1.826 30.188 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.960 -2.409 31.296 1.00 0.00 H new ATOM 0 HG LEU A 278 16.975 -0.513 29.278 1.00 0.00 H new ATOM 0 HD11 LEU A 278 16.006 1.475 30.351 1.00 0.00 H new ATOM 0 HD12 LEU A 278 14.766 0.462 29.574 1.00 0.00 H new ATOM 0 HD13 LEU A 278 14.964 0.428 31.342 1.00 0.00 H new ATOM 0 HD21 LEU A 278 18.085 0.449 31.250 1.00 0.00 H new ATOM 0 HD22 LEU A 278 17.177 -0.665 32.299 1.00 0.00 H new ATOM 0 HD23 LEU A 278 18.348 -1.307 31.123 1.00 0.00 H new ATOM 486 N LYS A 279 16.493 -5.100 30.432 1.00 0.00 N ATOM 487 CA LYS A 279 17.206 -6.220 31.022 1.00 0.00 C ATOM 488 C LYS A 279 18.178 -6.799 29.992 1.00 0.00 C ATOM 489 O LYS A 279 19.284 -7.209 30.340 1.00 0.00 O ATOM 490 CB LYS A 279 16.221 -7.247 31.582 1.00 0.00 C ATOM 491 CG LYS A 279 16.907 -8.175 32.586 1.00 0.00 C ATOM 492 CD LYS A 279 16.421 -7.899 34.010 1.00 0.00 C ATOM 493 CE LYS A 279 17.486 -7.157 34.820 1.00 0.00 C ATOM 494 NZ LYS A 279 16.936 -5.896 35.368 1.00 0.00 N ATOM 0 H LYS A 279 15.478 -5.146 30.520 1.00 0.00 H new ATOM 0 HA LYS A 279 17.802 -5.887 31.872 1.00 0.00 H new ATOM 0 HB2 LYS A 279 15.390 -6.733 32.065 1.00 0.00 H new ATOM 0 HB3 LYS A 279 15.801 -7.835 30.766 1.00 0.00 H new ATOM 0 HG2 LYS A 279 16.704 -9.213 32.324 1.00 0.00 H new ATOM 0 HG3 LYS A 279 17.987 -8.038 32.534 1.00 0.00 H new ATOM 0 HD2 LYS A 279 15.506 -7.307 33.977 1.00 0.00 H new ATOM 0 HD3 LYS A 279 16.175 -8.840 34.502 1.00 0.00 H new ATOM 0 HE2 LYS A 279 17.839 -7.790 35.634 1.00 0.00 H new ATOM 0 HE3 LYS A 279 18.347 -6.941 34.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 17.672 -5.405 35.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 16.621 -5.286 34.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 16.129 -6.110 35.988 1.00 0.00 H new ATOM 507 N ASP A 280 17.730 -6.813 28.746 1.00 0.00 N ATOM 508 CA ASP A 280 18.547 -7.335 27.662 1.00 0.00 C ATOM 509 C ASP A 280 19.531 -6.256 27.206 1.00 0.00 C ATOM 510 O ASP A 280 20.649 -6.564 26.795 1.00 0.00 O ATOM 511 CB ASP A 280 17.685 -7.726 26.461 1.00 0.00 C ATOM 512 CG ASP A 280 18.404 -8.545 25.388 1.00 0.00 C ATOM 513 OD1 ASP A 280 19.020 -7.990 24.467 1.00 0.00 O ATOM 514 OD2 ASP A 280 18.313 -9.825 25.526 1.00 0.00 O ATOM 0 H ASP A 280 16.812 -6.471 28.462 1.00 0.00 H new ATOM 0 HA ASP A 280 19.073 -8.216 28.030 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.828 -8.297 26.819 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.294 -6.818 26.002 1.00 0.00 H new ATOM 520 N MET A 281 19.080 -5.013 27.294 1.00 0.00 N ATOM 521 CA MET A 281 19.907 -3.887 26.895 1.00 0.00 C ATOM 522 C MET A 281 20.893 -3.512 28.002 1.00 0.00 C ATOM 523 O MET A 281 21.702 -2.599 27.836 1.00 0.00 O ATOM 524 CB MET A 281 19.015 -2.685 26.577 1.00 0.00 C ATOM 525 CG MET A 281 19.820 -1.564 25.918 1.00 0.00 C ATOM 526 SD MET A 281 18.746 -0.194 25.522 1.00 0.00 S ATOM 527 CE MET A 281 19.610 0.479 24.111 1.00 0.00 C ATOM 0 H MET A 281 18.153 -4.761 27.636 1.00 0.00 H new ATOM 0 HA MET A 281 20.475 -4.173 26.010 1.00 0.00 H new ATOM 0 HB2 MET A 281 18.205 -2.993 25.916 1.00 0.00 H new ATOM 0 HB3 MET A 281 18.555 -2.317 27.494 1.00 0.00 H new ATOM 0 HG2 MET A 281 20.614 -1.233 26.588 1.00 0.00 H new ATOM 0 HG3 MET A 281 20.301 -1.934 25.012 1.00 0.00 H new ATOM 0 HE1 MET A 281 19.483 1.561 24.089 1.00 0.00 H new ATOM 0 HE2 MET A 281 20.671 0.239 24.186 1.00 0.00 H new ATOM 0 HE3 MET A 281 19.204 0.048 23.196 1.00 0.00 H new ATOM 683 N LEU B 256 -16.493 1.386 31.356 1.00 0.00 N ATOM 684 CA LEU B 256 -15.651 0.879 30.287 1.00 0.00 C ATOM 685 C LEU B 256 -14.793 2.018 29.734 1.00 0.00 C ATOM 686 O LEU B 256 -13.567 1.925 29.715 1.00 0.00 O ATOM 687 CB LEU B 256 -16.499 0.177 29.224 1.00 0.00 C ATOM 688 CG LEU B 256 -15.905 -1.101 28.629 1.00 0.00 C ATOM 689 CD1 LEU B 256 -15.762 -2.188 29.695 1.00 0.00 C ATOM 690 CD2 LEU B 256 -16.725 -1.579 27.429 1.00 0.00 C ATOM 0 HA LEU B 256 -14.967 0.121 30.669 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -17.467 -0.066 29.662 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -16.684 0.880 28.412 1.00 0.00 H new ATOM 0 HG LEU B 256 -14.903 -0.874 28.265 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -15.337 -3.085 29.245 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -15.104 -1.834 30.489 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -16.742 -2.420 30.112 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -16.282 -2.489 27.025 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -17.748 -1.783 27.745 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -16.731 -0.806 26.661 1.00 0.00 H new ATOM 702 N GLU B 257 -15.472 3.070 29.298 1.00 0.00 N ATOM 703 CA GLU B 257 -14.788 4.227 28.747 1.00 0.00 C ATOM 704 C GLU B 257 -13.845 4.833 29.789 1.00 0.00 C ATOM 705 O GLU B 257 -12.848 5.462 29.438 1.00 0.00 O ATOM 706 CB GLU B 257 -15.789 5.269 28.243 1.00 0.00 C ATOM 707 CG GLU B 257 -16.688 4.682 27.153 1.00 0.00 C ATOM 708 CD GLU B 257 -17.910 5.572 26.912 1.00 0.00 C ATOM 709 OE1 GLU B 257 -18.834 5.591 27.738 1.00 0.00 O ATOM 710 OE2 GLU B 257 -17.877 6.260 25.822 1.00 0.00 O ATOM 0 H GLU B 257 -16.489 3.145 29.316 1.00 0.00 H new ATOM 0 HA GLU B 257 -14.194 3.900 27.894 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.401 5.622 29.073 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.253 6.134 27.851 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.122 4.577 26.227 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -17.013 3.683 27.443 1.00 0.00 H new ATOM 718 N ASP B 258 -14.193 4.621 31.049 1.00 0.00 N ATOM 719 CA ASP B 258 -13.390 5.138 32.144 1.00 0.00 C ATOM 720 C ASP B 258 -12.063 4.379 32.201 1.00 0.00 C ATOM 721 O ASP B 258 -11.016 4.926 31.861 1.00 0.00 O ATOM 722 CB ASP B 258 -14.101 4.948 33.486 1.00 0.00 C ATOM 723 CG ASP B 258 -13.273 5.325 34.715 1.00 0.00 C ATOM 724 OD1 ASP B 258 -12.616 4.472 35.330 1.00 0.00 O ATOM 725 OD2 ASP B 258 -13.321 6.573 35.043 1.00 0.00 O ATOM 0 H ASP B 258 -15.020 4.098 31.336 1.00 0.00 H new ATOM 0 HA ASP B 258 -13.227 6.201 31.969 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -15.013 5.544 33.484 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -14.403 3.904 33.576 1.00 0.00 H new ATOM 731 N GLU B 259 -12.151 3.129 32.633 1.00 0.00 N ATOM 732 CA GLU B 259 -10.970 2.288 32.738 1.00 0.00 C ATOM 733 C GLU B 259 -10.194 2.296 31.420 1.00 0.00 C ATOM 734 O GLU B 259 -8.969 2.184 31.415 1.00 0.00 O ATOM 735 CB GLU B 259 -11.346 0.862 33.145 1.00 0.00 C ATOM 736 CG GLU B 259 -10.315 0.279 34.113 1.00 0.00 C ATOM 737 CD GLU B 259 -10.751 0.484 35.566 1.00 0.00 C ATOM 738 OE1 GLU B 259 -11.500 1.427 35.861 1.00 0.00 O ATOM 739 OE2 GLU B 259 -10.284 -0.380 36.402 1.00 0.00 O ATOM 0 H GLU B 259 -13.022 2.678 32.914 1.00 0.00 H new ATOM 0 HA GLU B 259 -10.327 2.695 33.518 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -12.331 0.861 33.613 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -11.414 0.233 32.258 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -10.186 -0.785 33.915 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -9.348 0.754 33.949 1.00 0.00 H new ATOM 747 N LEU B 260 -10.939 2.431 30.332 1.00 0.00 N ATOM 748 CA LEU B 260 -10.337 2.455 29.011 1.00 0.00 C ATOM 749 C LEU B 260 -9.451 3.696 28.880 1.00 0.00 C ATOM 750 O LEU B 260 -8.225 3.590 28.876 1.00 0.00 O ATOM 751 CB LEU B 260 -11.414 2.353 27.929 1.00 0.00 C ATOM 752 CG LEU B 260 -10.909 2.185 26.494 1.00 0.00 C ATOM 753 CD1 LEU B 260 -11.909 1.391 25.650 1.00 0.00 C ATOM 754 CD2 LEU B 260 -10.579 3.540 25.866 1.00 0.00 C ATOM 0 H LEU B 260 -11.955 2.525 30.339 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.693 1.587 28.871 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -12.061 1.509 28.167 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -12.032 3.250 27.973 1.00 0.00 H new ATOM 0 HG LEU B 260 -9.984 1.610 26.523 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -11.526 1.286 24.635 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -12.051 0.403 26.088 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -12.863 1.918 25.625 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -10.222 3.391 24.847 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -11.474 4.161 25.850 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -9.805 4.034 26.453 1.00 0.00 H new ATOM 766 N TYR B 261 -10.105 4.842 28.778 1.00 0.00 N ATOM 767 CA TYR B 261 -9.392 6.102 28.648 1.00 0.00 C ATOM 768 C TYR B 261 -8.136 6.113 29.523 1.00 0.00 C ATOM 769 O TYR B 261 -7.059 6.490 29.062 1.00 0.00 O ATOM 770 CB TYR B 261 -10.354 7.184 29.145 1.00 0.00 C ATOM 771 CG TYR B 261 -11.375 7.636 28.100 1.00 0.00 C ATOM 772 CD1 TYR B 261 -10.977 7.856 26.797 1.00 0.00 C ATOM 773 CD2 TYR B 261 -12.694 7.826 28.460 1.00 0.00 C ATOM 774 CE1 TYR B 261 -11.939 8.282 25.813 1.00 0.00 C ATOM 775 CE2 TYR B 261 -13.655 8.252 27.476 1.00 0.00 C ATOM 776 CZ TYR B 261 -13.230 8.458 26.201 1.00 0.00 C ATOM 777 OH TYR B 261 -14.138 8.860 25.272 1.00 0.00 O ATOM 0 H TYR B 261 -11.122 4.926 28.783 1.00 0.00 H new ATOM 0 HA TYR B 261 -9.080 6.262 27.616 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -10.886 6.809 30.019 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.775 8.049 29.470 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -9.945 7.709 26.515 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -13.005 7.655 29.480 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -11.641 8.458 24.790 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -14.690 8.404 27.745 1.00 0.00 H new ATOM 0 HH TYR B 261 -15.020 8.943 25.691 1.00 0.00 H new ATOM 787 N ALA B 262 -8.316 5.696 30.767 1.00 0.00 N ATOM 788 CA ALA B 262 -7.210 5.654 31.709 1.00 0.00 C ATOM 789 C ALA B 262 -6.099 4.765 31.144 1.00 0.00 C ATOM 790 O ALA B 262 -4.931 5.148 31.150 1.00 0.00 O ATOM 791 CB ALA B 262 -7.715 5.163 33.067 1.00 0.00 C ATOM 0 H ALA B 262 -9.211 5.384 31.145 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.793 6.650 31.857 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.886 5.131 33.774 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -8.482 5.843 33.438 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -8.138 4.164 32.959 1.00 0.00 H new ATOM 797 N GLN B 263 -6.503 3.597 30.669 1.00 0.00 N ATOM 798 CA GLN B 263 -5.557 2.651 30.103 1.00 0.00 C ATOM 799 C GLN B 263 -4.866 3.259 28.880 1.00 0.00 C ATOM 800 O GLN B 263 -3.748 2.877 28.541 1.00 0.00 O ATOM 801 CB GLN B 263 -6.246 1.334 29.743 1.00 0.00 C ATOM 802 CG GLN B 263 -5.297 0.148 29.929 1.00 0.00 C ATOM 803 CD GLN B 263 -4.767 0.090 31.363 1.00 0.00 C ATOM 804 OE1 GLN B 263 -5.718 0.131 32.292 1.00 0.00 O flip ATOM 805 NE2 GLN B 263 -3.575 0.013 31.610 1.00 0.00 N flip ATOM 0 H GLN B 263 -7.474 3.284 30.664 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.799 2.433 30.855 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -7.129 1.199 30.368 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -6.590 1.370 28.709 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -5.818 -0.780 29.692 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.463 0.232 29.232 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -2.897 -0.014 30.848 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -3.256 -0.024 32.578 1.00 0.00 H new ATOM 814 N LYS B 264 -5.562 4.197 28.253 1.00 0.00 N ATOM 815 CA LYS B 264 -5.029 4.862 27.076 1.00 0.00 C ATOM 816 C LYS B 264 -3.858 5.756 27.487 1.00 0.00 C ATOM 817 O LYS B 264 -2.764 5.645 26.936 1.00 0.00 O ATOM 818 CB LYS B 264 -6.140 5.607 26.333 1.00 0.00 C ATOM 819 CG LYS B 264 -7.346 4.696 26.094 1.00 0.00 C ATOM 820 CD LYS B 264 -7.195 3.918 24.786 1.00 0.00 C ATOM 821 CE LYS B 264 -7.830 2.530 24.896 1.00 0.00 C ATOM 822 NZ LYS B 264 -7.002 1.524 24.194 1.00 0.00 N ATOM 0 H LYS B 264 -6.489 4.512 28.538 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.639 4.130 26.369 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.447 6.479 26.910 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -5.762 5.974 25.379 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.450 3.999 26.926 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -8.257 5.294 26.063 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -7.663 4.473 23.973 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -6.138 3.820 24.537 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -7.936 2.254 25.945 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -8.832 2.547 24.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -7.580 0.686 23.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -6.640 1.930 23.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -6.203 1.248 24.800 1.00 0.00 H new ATOM 835 N LEU B 265 -4.127 6.623 28.453 1.00 0.00 N ATOM 836 CA LEU B 265 -3.108 7.536 28.944 1.00 0.00 C ATOM 837 C LEU B 265 -1.948 6.730 29.533 1.00 0.00 C ATOM 838 O LEU B 265 -0.802 7.171 29.499 1.00 0.00 O ATOM 839 CB LEU B 265 -3.718 8.542 29.923 1.00 0.00 C ATOM 840 CG LEU B 265 -3.229 8.451 31.369 1.00 0.00 C ATOM 841 CD1 LEU B 265 -1.800 8.984 31.499 1.00 0.00 C ATOM 842 CD2 LEU B 265 -4.194 9.162 32.320 1.00 0.00 C ATOM 0 H LEU B 265 -5.035 6.712 28.908 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.701 8.129 28.125 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -3.514 9.547 29.554 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -4.800 8.414 29.918 1.00 0.00 H new ATOM 0 HG LEU B 265 -3.209 7.400 31.657 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -1.476 8.908 32.537 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -1.134 8.397 30.867 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -1.771 10.028 31.185 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -3.823 9.082 33.342 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -4.270 10.213 32.042 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -5.178 8.698 32.254 1.00 0.00 H new ATOM 854 N LYS B 266 -2.289 5.563 30.060 1.00 0.00 N ATOM 855 CA LYS B 266 -1.290 4.692 30.656 1.00 0.00 C ATOM 856 C LYS B 266 -0.516 3.976 29.547 1.00 0.00 C ATOM 857 O LYS B 266 0.661 3.660 29.710 1.00 0.00 O ATOM 858 CB LYS B 266 -1.940 3.741 31.663 1.00 0.00 C ATOM 859 CG LYS B 266 -0.894 2.838 32.319 1.00 0.00 C ATOM 860 CD LYS B 266 -0.922 2.984 33.842 1.00 0.00 C ATOM 861 CE LYS B 266 -2.221 2.423 34.423 1.00 0.00 C ATOM 862 NZ LYS B 266 -2.930 3.463 35.203 1.00 0.00 N ATOM 0 H LYS B 266 -3.242 5.201 30.087 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.567 5.277 31.225 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.460 4.317 32.429 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.689 3.130 31.160 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -1.082 1.800 32.046 1.00 0.00 H new ATOM 0 HG3 LYS B 266 0.097 3.092 31.944 1.00 0.00 H new ATOM 0 HD2 LYS B 266 -0.070 2.462 34.277 1.00 0.00 H new ATOM 0 HD3 LYS B 266 -0.823 4.035 34.112 1.00 0.00 H new ATOM 0 HE2 LYS B 266 -2.862 2.064 33.618 1.00 0.00 H new ATOM 0 HE3 LYS B 266 -2.001 1.567 35.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 -3.810 3.067 35.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 -2.323 3.786 35.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 -3.156 4.267 34.584 1.00 0.00 H new ATOM 875 N TYR B 267 -1.209 3.743 28.442 1.00 0.00 N ATOM 876 CA TYR B 267 -0.602 3.071 27.306 1.00 0.00 C ATOM 877 C TYR B 267 0.411 3.981 26.608 1.00 0.00 C ATOM 878 O TYR B 267 1.441 3.513 26.123 1.00 0.00 O ATOM 879 CB TYR B 267 -1.745 2.763 26.337 1.00 0.00 C ATOM 880 CG TYR B 267 -1.296 2.557 24.889 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.109 1.905 24.622 1.00 0.00 C ATOM 882 CD2 TYR B 267 -2.076 3.022 23.851 1.00 0.00 C ATOM 883 CE1 TYR B 267 0.315 1.710 23.259 1.00 0.00 C ATOM 884 CE2 TYR B 267 -1.653 2.828 22.489 1.00 0.00 C ATOM 885 CZ TYR B 267 -0.479 2.181 22.259 1.00 0.00 C ATOM 886 OH TYR B 267 -0.079 1.998 20.973 1.00 0.00 O ATOM 0 H TYR B 267 -2.185 4.008 28.309 1.00 0.00 H new ATOM 0 HA TYR B 267 -0.075 2.173 27.629 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.264 1.866 26.677 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.466 3.580 26.370 1.00 0.00 H new ATOM 0 HD1 TYR B 267 0.502 1.541 25.435 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -3.005 3.532 24.060 1.00 0.00 H new ATOM 0 HE1 TYR B 267 1.241 1.202 23.036 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -2.255 3.188 21.668 1.00 0.00 H new ATOM 0 HH TYR B 267 -0.744 2.384 20.365 1.00 0.00 H new ATOM 896 N LYS B 268 0.084 5.265 26.580 1.00 0.00 N ATOM 897 CA LYS B 268 0.952 6.243 25.949 1.00 0.00 C ATOM 898 C LYS B 268 2.081 6.613 26.913 1.00 0.00 C ATOM 899 O LYS B 268 3.204 6.882 26.487 1.00 0.00 O ATOM 900 CB LYS B 268 0.140 7.446 25.464 1.00 0.00 C ATOM 901 CG LYS B 268 1.056 8.536 24.901 1.00 0.00 C ATOM 902 CD LYS B 268 0.681 9.909 25.460 1.00 0.00 C ATOM 903 CE LYS B 268 1.483 10.225 26.724 1.00 0.00 C ATOM 904 NZ LYS B 268 1.631 11.688 26.892 1.00 0.00 N ATOM 0 H LYS B 268 -0.770 5.650 26.984 1.00 0.00 H new ATOM 0 HA LYS B 268 1.417 5.821 25.058 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -0.566 7.127 24.697 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.447 7.850 26.289 1.00 0.00 H new ATOM 0 HG2 LYS B 268 2.093 8.309 25.149 1.00 0.00 H new ATOM 0 HG3 LYS B 268 0.985 8.550 23.813 1.00 0.00 H new ATOM 0 HD2 LYS B 268 0.866 10.675 24.707 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -0.385 9.935 25.686 1.00 0.00 H new ATOM 0 HE2 LYS B 268 0.982 9.802 27.595 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.466 9.759 26.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 2.178 11.885 27.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 2.129 12.083 26.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 0.691 12.125 26.971 1.00 0.00 H new ATOM 917 N ALA B 269 1.746 6.615 28.195 1.00 0.00 N ATOM 918 CA ALA B 269 2.717 6.946 29.222 1.00 0.00 C ATOM 919 C ALA B 269 3.800 5.866 29.263 1.00 0.00 C ATOM 920 O ALA B 269 4.966 6.159 29.526 1.00 0.00 O ATOM 921 CB ALA B 269 2.005 7.107 30.567 1.00 0.00 C ATOM 0 H ALA B 269 0.814 6.392 28.545 1.00 0.00 H new ATOM 0 HA ALA B 269 3.205 7.894 28.995 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.735 7.355 31.338 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.267 7.906 30.495 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.505 6.174 30.828 1.00 0.00 H new ATOM 927 N ILE B 270 3.377 4.639 28.997 1.00 0.00 N ATOM 928 CA ILE B 270 4.296 3.513 29.000 1.00 0.00 C ATOM 929 C ILE B 270 5.085 3.502 27.688 1.00 0.00 C ATOM 930 O ILE B 270 6.311 3.406 27.698 1.00 0.00 O ATOM 931 CB ILE B 270 3.545 2.209 29.277 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.521 1.046 29.471 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.521 1.922 28.178 1.00 0.00 C ATOM 934 CD1 ILE B 270 4.504 0.553 30.919 1.00 0.00 C ATOM 0 H ILE B 270 2.410 4.400 28.778 1.00 0.00 H new ATOM 0 HA ILE B 270 5.020 3.614 29.808 1.00 0.00 H new ATOM 0 HB ILE B 270 2.992 2.324 30.209 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.256 0.228 28.801 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.529 1.363 29.203 1.00 0.00 H new ATOM 0 HG21 ILE B 270 2.001 0.990 28.399 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.799 2.737 28.131 1.00 0.00 H new ATOM 0 HG23 ILE B 270 3.032 1.834 27.219 1.00 0.00 H new ATOM 0 HD11 ILE B 270 5.206 -0.273 31.030 1.00 0.00 H new ATOM 0 HD12 ILE B 270 4.793 1.367 31.584 1.00 0.00 H new ATOM 0 HD13 ILE B 270 3.501 0.214 31.176 1.00 0.00 H new ATOM 946 N SER B 271 4.349 3.599 26.592 1.00 0.00 N ATOM 947 CA SER B 271 4.964 3.601 25.275 1.00 0.00 C ATOM 948 C SER B 271 6.081 4.645 25.221 1.00 0.00 C ATOM 949 O SER B 271 7.142 4.395 24.653 1.00 0.00 O ATOM 950 CB SER B 271 3.928 3.874 24.184 1.00 0.00 C ATOM 951 OG SER B 271 4.255 3.220 22.961 1.00 0.00 O ATOM 0 H SER B 271 3.332 3.677 26.588 1.00 0.00 H new ATOM 0 HA SER B 271 5.390 2.614 25.094 1.00 0.00 H new ATOM 0 HB2 SER B 271 2.948 3.539 24.523 1.00 0.00 H new ATOM 0 HB3 SER B 271 3.856 4.948 24.013 1.00 0.00 H new ATOM 0 HG SER B 271 3.568 3.418 22.290 1.00 0.00 H new ATOM 957 N GLU B 272 5.803 5.794 25.820 1.00 0.00 N ATOM 958 CA GLU B 272 6.770 6.877 25.847 1.00 0.00 C ATOM 959 C GLU B 272 7.914 6.544 26.807 1.00 0.00 C ATOM 960 O GLU B 272 9.078 6.529 26.411 1.00 0.00 O ATOM 961 CB GLU B 272 6.103 8.200 26.229 1.00 0.00 C ATOM 962 CG GLU B 272 6.952 9.392 25.784 1.00 0.00 C ATOM 963 CD GLU B 272 6.257 10.714 26.115 1.00 0.00 C ATOM 964 OE1 GLU B 272 5.024 10.755 26.228 1.00 0.00 O ATOM 965 OE2 GLU B 272 7.047 11.724 26.256 1.00 0.00 O ATOM 0 H GLU B 272 4.921 5.998 26.290 1.00 0.00 H new ATOM 0 HA GLU B 272 7.183 6.992 24.845 1.00 0.00 H new ATOM 0 HB2 GLU B 272 5.117 8.260 25.769 1.00 0.00 H new ATOM 0 HB3 GLU B 272 5.954 8.238 27.308 1.00 0.00 H new ATOM 0 HG2 GLU B 272 7.924 9.355 26.276 1.00 0.00 H new ATOM 0 HG3 GLU B 272 7.135 9.332 24.711 1.00 0.00 H new ATOM 973 N GLU B 273 7.542 6.284 28.052 1.00 0.00 N ATOM 974 CA GLU B 273 8.523 5.952 29.072 1.00 0.00 C ATOM 975 C GLU B 273 9.405 4.794 28.602 1.00 0.00 C ATOM 976 O GLU B 273 10.538 4.647 29.060 1.00 0.00 O ATOM 977 CB GLU B 273 7.840 5.618 30.400 1.00 0.00 C ATOM 978 CG GLU B 273 8.763 5.922 31.583 1.00 0.00 C ATOM 979 CD GLU B 273 7.976 5.966 32.895 1.00 0.00 C ATOM 980 OE1 GLU B 273 7.333 6.981 33.197 1.00 0.00 O ATOM 981 OE2 GLU B 273 8.050 4.895 33.610 1.00 0.00 O ATOM 0 H GLU B 273 6.575 6.296 28.378 1.00 0.00 H new ATOM 0 HA GLU B 273 9.158 6.823 29.237 1.00 0.00 H new ATOM 0 HB2 GLU B 273 6.920 6.194 30.495 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.560 4.565 30.414 1.00 0.00 H new ATOM 0 HG2 GLU B 273 9.541 5.161 31.647 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.263 6.877 31.423 1.00 0.00 H new ATOM 989 N LEU B 274 8.853 4.001 27.696 1.00 0.00 N ATOM 990 CA LEU B 274 9.575 2.860 27.160 1.00 0.00 C ATOM 991 C LEU B 274 10.611 3.349 26.145 1.00 0.00 C ATOM 992 O LEU B 274 11.808 3.132 26.321 1.00 0.00 O ATOM 993 CB LEU B 274 8.600 1.826 26.594 1.00 0.00 C ATOM 994 CG LEU B 274 9.128 0.394 26.490 1.00 0.00 C ATOM 995 CD1 LEU B 274 8.014 -0.574 26.085 1.00 0.00 C ATOM 996 CD2 LEU B 274 10.326 0.317 25.542 1.00 0.00 C ATOM 0 H LEU B 274 7.913 4.126 27.319 1.00 0.00 H new ATOM 0 HA LEU B 274 10.121 2.348 27.953 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.706 1.818 27.218 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.292 2.152 25.600 1.00 0.00 H new ATOM 0 HG LEU B 274 9.478 0.088 27.476 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.417 -1.585 26.018 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.220 -0.548 26.832 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.611 -0.280 25.116 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.681 -0.712 25.487 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.026 0.651 24.549 1.00 0.00 H new ATOM 0 HD23 LEU B 274 11.126 0.957 25.914 1.00 0.00 H new ATOM 1008 N ASP B 275 10.110 4.000 25.105 1.00 0.00 N ATOM 1009 CA ASP B 275 10.978 4.521 24.062 1.00 0.00 C ATOM 1010 C ASP B 275 12.059 5.400 24.694 1.00 0.00 C ATOM 1011 O ASP B 275 13.218 5.355 24.286 1.00 0.00 O ATOM 1012 CB ASP B 275 10.190 5.381 23.071 1.00 0.00 C ATOM 1013 CG ASP B 275 10.070 4.798 21.661 1.00 0.00 C ATOM 1014 OD1 ASP B 275 8.963 4.642 21.126 1.00 0.00 O ATOM 1015 OD2 ASP B 275 11.192 4.493 21.100 1.00 0.00 O ATOM 0 H ASP B 275 9.116 4.178 24.962 1.00 0.00 H new ATOM 0 HA ASP B 275 11.419 3.674 23.536 1.00 0.00 H new ATOM 0 HB2 ASP B 275 9.188 5.540 23.468 1.00 0.00 H new ATOM 0 HB3 ASP B 275 10.666 6.359 23.004 1.00 0.00 H new ATOM 1021 N HIS B 276 11.641 6.179 25.682 1.00 0.00 N ATOM 1022 CA HIS B 276 12.558 7.065 26.375 1.00 0.00 C ATOM 1023 C HIS B 276 13.477 6.246 27.283 1.00 0.00 C ATOM 1024 O HIS B 276 14.660 6.554 27.416 1.00 0.00 O ATOM 1025 CB HIS B 276 11.795 8.154 27.131 1.00 0.00 C ATOM 1026 CG HIS B 276 12.096 9.556 26.661 1.00 0.00 C ATOM 1027 ND1 HIS B 276 13.375 9.982 26.346 1.00 0.00 N ATOM 1028 CD2 HIS B 276 11.274 10.624 26.454 1.00 0.00 C ATOM 1029 CE1 HIS B 276 13.312 11.252 25.968 1.00 0.00 C ATOM 1030 NE2 HIS B 276 12.008 11.647 26.037 1.00 0.00 N ATOM 0 H HIS B 276 10.679 6.214 26.018 1.00 0.00 H new ATOM 0 HA HIS B 276 13.188 7.581 25.650 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.725 7.970 27.030 1.00 0.00 H new ATOM 0 HB3 HIS B 276 12.032 8.079 28.192 1.00 0.00 H new ATOM 0 HD2 HIS B 276 10.205 10.635 26.604 1.00 0.00 H new ATOM 0 HE1 HIS B 276 14.146 11.865 25.660 1.00 0.00 H new ATOM 0 HE2 HIS B 276 11.656 12.576 25.806 1.00 0.00 H new ATOM 1038 N ALA B 277 12.898 5.217 27.883 1.00 0.00 N ATOM 1039 CA ALA B 277 13.650 4.350 28.775 1.00 0.00 C ATOM 1040 C ALA B 277 14.845 3.763 28.020 1.00 0.00 C ATOM 1041 O ALA B 277 15.921 3.592 28.591 1.00 0.00 O ATOM 1042 CB ALA B 277 12.725 3.267 29.335 1.00 0.00 C ATOM 0 H ALA B 277 11.917 4.964 27.769 1.00 0.00 H new ATOM 0 HA ALA B 277 14.040 4.915 29.622 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.289 2.617 30.004 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.909 3.735 29.886 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.317 2.677 28.514 1.00 0.00 H new ATOM 1048 N LEU B 278 14.615 3.471 26.748 1.00 0.00 N ATOM 1049 CA LEU B 278 15.660 2.906 25.910 1.00 0.00 C ATOM 1050 C LEU B 278 16.508 4.039 25.328 1.00 0.00 C ATOM 1051 O LEU B 278 17.732 3.933 25.262 1.00 0.00 O ATOM 1052 CB LEU B 278 15.056 1.983 24.851 1.00 0.00 C ATOM 1053 CG LEU B 278 15.594 0.551 24.823 1.00 0.00 C ATOM 1054 CD1 LEU B 278 14.465 -0.463 25.011 1.00 0.00 C ATOM 1055 CD2 LEU B 278 16.392 0.289 23.544 1.00 0.00 C ATOM 0 H LEU B 278 13.721 3.615 26.278 1.00 0.00 H new ATOM 0 HA LEU B 278 16.327 2.280 26.502 1.00 0.00 H new ATOM 0 HB2 LEU B 278 13.978 1.942 25.006 1.00 0.00 H new ATOM 0 HB3 LEU B 278 15.220 2.431 23.871 1.00 0.00 H new ATOM 0 HG LEU B 278 16.280 0.428 25.661 1.00 0.00 H new ATOM 0 HD11 LEU B 278 14.875 -1.473 24.987 1.00 0.00 H new ATOM 0 HD12 LEU B 278 13.978 -0.292 25.971 1.00 0.00 H new ATOM 0 HD13 LEU B 278 13.736 -0.348 24.209 1.00 0.00 H new ATOM 0 HD21 LEU B 278 16.763 -0.736 23.550 1.00 0.00 H new ATOM 0 HD22 LEU B 278 15.748 0.437 22.677 1.00 0.00 H new ATOM 0 HD23 LEU B 278 17.234 0.979 23.493 1.00 0.00 H new ATOM 1067 N LYS B 279 15.823 5.098 24.919 1.00 0.00 N ATOM 1068 CA LYS B 279 16.498 6.249 24.344 1.00 0.00 C ATOM 1069 C LYS B 279 17.579 6.736 25.312 1.00 0.00 C ATOM 1070 O LYS B 279 18.649 7.166 24.886 1.00 0.00 O ATOM 1071 CB LYS B 279 15.484 7.328 23.961 1.00 0.00 C ATOM 1072 CG LYS B 279 16.084 8.312 22.955 1.00 0.00 C ATOM 1073 CD LYS B 279 15.064 8.686 21.877 1.00 0.00 C ATOM 1074 CE LYS B 279 15.647 8.488 20.476 1.00 0.00 C ATOM 1075 NZ LYS B 279 14.588 8.616 19.452 1.00 0.00 N ATOM 0 H LYS B 279 14.808 5.182 24.975 1.00 0.00 H new ATOM 0 HA LYS B 279 17.000 5.973 23.417 1.00 0.00 H new ATOM 0 HB2 LYS B 279 14.596 6.862 23.534 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.164 7.865 24.854 1.00 0.00 H new ATOM 0 HG2 LYS B 279 16.416 9.211 23.474 1.00 0.00 H new ATOM 0 HG3 LYS B 279 16.965 7.870 22.489 1.00 0.00 H new ATOM 0 HD2 LYS B 279 14.168 8.075 21.991 1.00 0.00 H new ATOM 0 HD3 LYS B 279 14.760 9.725 22.004 1.00 0.00 H new ATOM 0 HE2 LYS B 279 16.429 9.225 20.293 1.00 0.00 H new ATOM 0 HE3 LYS B 279 16.113 7.505 20.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 15.000 8.479 18.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 13.856 7.896 19.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 14.162 9.563 19.510 1.00 0.00 H new ATOM 1088 N ASP B 280 17.261 6.653 26.595 1.00 0.00 N ATOM 1089 CA ASP B 280 18.191 7.080 27.626 1.00 0.00 C ATOM 1090 C ASP B 280 19.378 6.115 27.666 1.00 0.00 C ATOM 1091 O ASP B 280 20.489 6.507 28.023 1.00 0.00 O ATOM 1092 CB ASP B 280 17.528 7.072 29.004 1.00 0.00 C ATOM 1093 CG ASP B 280 18.439 7.484 30.163 1.00 0.00 C ATOM 1094 OD1 ASP B 280 18.819 6.653 31.002 1.00 0.00 O ATOM 1095 OD2 ASP B 280 18.763 8.733 30.185 1.00 0.00 O ATOM 0 H ASP B 280 16.372 6.296 26.944 1.00 0.00 H new ATOM 0 HA ASP B 280 18.516 8.093 27.389 1.00 0.00 H new ATOM 0 HB2 ASP B 280 16.669 7.742 28.981 1.00 0.00 H new ATOM 0 HB3 ASP B 280 17.146 6.070 29.201 1.00 0.00 H new ATOM 1101 N MET B 281 19.103 4.872 27.298 1.00 0.00 N ATOM 1102 CA MET B 281 20.134 3.850 27.289 1.00 0.00 C ATOM 1103 C MET B 281 20.877 3.832 25.951 1.00 0.00 C ATOM 1104 O MET B 281 21.545 2.852 25.621 1.00 0.00 O ATOM 1105 CB MET B 281 19.499 2.481 27.538 1.00 0.00 C ATOM 1106 CG MET B 281 20.558 1.442 27.910 1.00 0.00 C ATOM 1107 SD MET B 281 20.307 0.886 29.587 1.00 0.00 S ATOM 1108 CE MET B 281 20.668 -0.852 29.394 1.00 0.00 C ATOM 0 H MET B 281 18.181 4.550 27.004 1.00 0.00 H new ATOM 0 HA MET B 281 20.850 4.077 28.078 1.00 0.00 H new ATOM 0 HB2 MET B 281 18.764 2.558 28.339 1.00 0.00 H new ATOM 0 HB3 MET B 281 18.965 2.157 26.645 1.00 0.00 H new ATOM 0 HG2 MET B 281 20.504 0.595 27.226 1.00 0.00 H new ATOM 0 HG3 MET B 281 21.554 1.873 27.806 1.00 0.00 H new ATOM 0 HE1 MET B 281 20.663 -1.335 30.371 1.00 0.00 H new ATOM 0 HE2 MET B 281 19.912 -1.312 28.757 1.00 0.00 H new ATOM 0 HE3 MET B 281 21.650 -0.971 28.936 1.00 0.00 H new