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 : amide:sc= -1.9 K(o=-3.3,f=1.9) USER MOD Set 1.2: B 264 LYS NZ :NH3+ 168:sc= -1.41 (180deg=-0.203) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=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 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 MET CE :methyl -154:sc= -3.71! (180deg=-6.87!) USER MOD Single : B 261 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 GLN : amide:sc= -0.528 K(o=-0.53,f=-1.8) 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+ 173:sc= 0 (180deg=-0.0509) USER MOD Single : B 271 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.027) USER MOD Single : B 279 LYS NZ :NH3+ 151:sc= 0.0222 (180deg=0) USER MOD Single : B 281 MET CE :methyl -159:sc= -4.87! (180deg=-6.42!) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 257 -14.775 -2.736 24.305 1.00 0.00 N ATOM 122 CA GLU A 257 -14.317 -3.837 25.135 1.00 0.00 C ATOM 123 C GLU A 257 -13.160 -4.571 24.455 1.00 0.00 C ATOM 124 O GLU A 257 -12.196 -4.960 25.112 1.00 0.00 O ATOM 125 CB GLU A 257 -15.465 -4.799 25.451 1.00 0.00 C ATOM 126 CG GLU A 257 -16.315 -4.277 26.612 1.00 0.00 C ATOM 127 CD GLU A 257 -16.064 -5.089 27.884 1.00 0.00 C ATOM 128 OE1 GLU A 257 -16.931 -5.871 28.300 1.00 0.00 O ATOM 129 OE2 GLU A 257 -14.920 -4.884 28.444 1.00 0.00 O ATOM 0 HA GLU A 257 -13.957 -3.428 26.079 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -16.090 -4.928 24.567 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -15.063 -5.780 25.703 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -16.083 -3.228 26.794 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -17.371 -4.328 26.346 1.00 0.00 H new ATOM 137 N ASP A 258 -13.293 -4.736 23.147 1.00 0.00 N ATOM 138 CA ASP A 258 -12.270 -5.415 22.371 1.00 0.00 C ATOM 139 C ASP A 258 -10.944 -4.664 22.515 1.00 0.00 C ATOM 140 O ASP A 258 -9.995 -5.179 23.103 1.00 0.00 O ATOM 141 CB ASP A 258 -12.636 -5.449 20.887 1.00 0.00 C ATOM 142 CG ASP A 258 -11.697 -6.277 20.007 1.00 0.00 C ATOM 143 OD1 ASP A 258 -12.003 -7.425 19.650 1.00 0.00 O ATOM 144 OD2 ASP A 258 -10.595 -5.691 19.682 1.00 0.00 O ATOM 0 H ASP A 258 -14.094 -4.411 22.605 1.00 0.00 H new ATOM 0 HA ASP A 258 -12.186 -6.436 22.744 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -13.647 -5.845 20.787 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -12.655 -4.427 20.510 1.00 0.00 H new ATOM 150 N GLU A 259 -10.922 -3.459 21.966 1.00 0.00 N ATOM 151 CA GLU A 259 -9.728 -2.631 22.025 1.00 0.00 C ATOM 152 C GLU A 259 -9.194 -2.573 23.457 1.00 0.00 C ATOM 153 O GLU A 259 -7.982 -2.524 23.669 1.00 0.00 O ATOM 154 CB GLU A 259 -10.007 -1.226 21.486 1.00 0.00 C ATOM 155 CG GLU A 259 -8.793 -0.673 20.741 1.00 0.00 C ATOM 156 CD GLU A 259 -8.388 -1.597 19.589 1.00 0.00 C ATOM 157 OE1 GLU A 259 -9.089 -1.656 18.568 1.00 0.00 O ATOM 158 OE2 GLU A 259 -7.304 -2.267 19.783 1.00 0.00 O ATOM 0 H GLU A 259 -11.711 -3.035 21.478 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.965 -3.082 21.391 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.867 -1.254 20.817 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -10.266 -0.561 22.310 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -9.021 0.320 20.353 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.958 -0.560 21.432 1.00 0.00 H new ATOM 166 N LEU A 260 -10.121 -2.581 24.402 1.00 0.00 N ATOM 167 CA LEU A 260 -9.758 -2.530 25.808 1.00 0.00 C ATOM 168 C LEU A 260 -8.950 -3.778 26.166 1.00 0.00 C ATOM 169 O LEU A 260 -7.797 -3.677 26.585 1.00 0.00 O ATOM 170 CB LEU A 260 -11.002 -2.332 26.677 1.00 0.00 C ATOM 171 CG LEU A 260 -10.765 -1.715 28.057 1.00 0.00 C ATOM 172 CD1 LEU A 260 -11.763 -2.262 29.079 1.00 0.00 C ATOM 173 CD2 LEU A 260 -9.317 -1.915 28.506 1.00 0.00 C ATOM 0 H LEU A 260 -11.124 -2.622 24.222 1.00 0.00 H new ATOM 0 HA LEU A 260 -9.120 -1.668 26.006 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.703 -1.699 26.134 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.485 -3.300 26.812 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.933 -0.640 27.985 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.573 -1.808 30.052 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -12.778 -2.025 28.759 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -11.650 -3.343 29.155 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.176 -1.467 29.490 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.096 -2.981 28.558 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.645 -1.440 27.791 1.00 0.00 H new ATOM 185 N TYR A 261 -9.587 -4.927 25.991 1.00 0.00 N ATOM 186 CA TYR A 261 -8.941 -6.193 26.292 1.00 0.00 C ATOM 187 C TYR A 261 -7.518 -6.229 25.731 1.00 0.00 C ATOM 188 O TYR A 261 -6.576 -6.586 26.440 1.00 0.00 O ATOM 189 CB TYR A 261 -9.778 -7.269 25.595 1.00 0.00 C ATOM 190 CG TYR A 261 -10.379 -8.303 26.549 1.00 0.00 C ATOM 191 CD1 TYR A 261 -9.556 -9.037 27.379 1.00 0.00 C ATOM 192 CD2 TYR A 261 -11.744 -8.502 26.579 1.00 0.00 C ATOM 193 CE1 TYR A 261 -10.122 -10.010 28.276 1.00 0.00 C ATOM 194 CE2 TYR A 261 -12.311 -9.476 27.477 1.00 0.00 C ATOM 195 CZ TYR A 261 -11.472 -10.181 28.280 1.00 0.00 C ATOM 196 OH TYR A 261 -12.006 -11.101 29.128 1.00 0.00 O ATOM 0 H TYR A 261 -10.543 -5.007 25.645 1.00 0.00 H new ATOM 0 HA TYR A 261 -8.877 -6.345 27.369 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -10.585 -6.787 25.043 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -9.154 -7.783 24.864 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -8.488 -8.881 27.355 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -12.388 -7.928 25.929 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -9.490 -10.591 28.931 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -13.378 -9.642 27.511 1.00 0.00 H new ATOM 0 HH TYR A 261 -12.980 -11.115 29.024 1.00 0.00 H new ATOM 206 N ALA A 262 -7.404 -5.857 24.465 1.00 0.00 N ATOM 207 CA ALA A 262 -6.112 -5.843 23.802 1.00 0.00 C ATOM 208 C ALA A 262 -5.189 -4.851 24.514 1.00 0.00 C ATOM 209 O ALA A 262 -3.989 -5.090 24.634 1.00 0.00 O ATOM 210 CB ALA A 262 -6.300 -5.503 22.322 1.00 0.00 C ATOM 0 H ALA A 262 -8.186 -5.563 23.880 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.644 -6.826 23.854 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -5.330 -5.493 21.825 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -6.939 -6.252 21.855 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -6.765 -4.521 22.230 1.00 0.00 H new ATOM 216 N GLN A 263 -5.785 -3.757 24.967 1.00 0.00 N ATOM 217 CA GLN A 263 -5.032 -2.728 25.664 1.00 0.00 C ATOM 218 C GLN A 263 -4.486 -3.273 26.985 1.00 0.00 C ATOM 219 O GLN A 263 -3.413 -2.869 27.431 1.00 0.00 O ATOM 220 CB GLN A 263 -5.891 -1.484 25.897 1.00 0.00 C ATOM 221 CG GLN A 263 -5.164 -0.222 25.429 1.00 0.00 C ATOM 222 CD GLN A 263 -4.758 -0.336 23.959 1.00 0.00 C ATOM 223 OE1 GLN A 263 -3.614 -0.130 23.587 1.00 0.00 O ATOM 224 NE2 GLN A 263 -5.754 -0.675 23.146 1.00 0.00 N ATOM 0 H GLN A 263 -6.781 -3.561 24.865 1.00 0.00 H new ATOM 0 HA GLN A 263 -4.189 -2.435 25.038 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.835 -1.584 25.362 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -6.133 -1.397 26.956 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.810 0.646 25.565 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -4.278 -0.060 26.043 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -6.689 -0.833 23.523 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -5.583 -0.777 22.146 1.00 0.00 H new ATOM 233 N LYS A 264 -5.248 -4.183 27.574 1.00 0.00 N ATOM 234 CA LYS A 264 -4.854 -4.787 28.835 1.00 0.00 C ATOM 235 C LYS A 264 -3.642 -5.693 28.605 1.00 0.00 C ATOM 236 O LYS A 264 -2.589 -5.491 29.208 1.00 0.00 O ATOM 237 CB LYS A 264 -6.042 -5.503 29.481 1.00 0.00 C ATOM 238 CG LYS A 264 -7.325 -4.682 29.329 1.00 0.00 C ATOM 239 CD LYS A 264 -8.274 -4.925 30.504 1.00 0.00 C ATOM 240 CE LYS A 264 -9.688 -4.444 30.175 1.00 0.00 C ATOM 241 NZ LYS A 264 -10.682 -5.137 31.025 1.00 0.00 N ATOM 0 H LYS A 264 -6.137 -4.517 27.201 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.549 -4.019 29.546 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.176 -6.482 29.021 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.838 -5.673 30.538 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.078 -3.622 29.270 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -7.822 -4.946 28.395 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -8.295 -5.988 30.746 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -7.905 -4.404 31.388 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -9.757 -3.367 30.329 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.907 -4.631 29.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.637 -4.799 30.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.627 -6.162 30.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.482 -4.938 32.026 1.00 0.00 H new ATOM 254 N LEU A 265 -3.832 -6.671 27.732 1.00 0.00 N ATOM 255 CA LEU A 265 -2.767 -7.608 27.414 1.00 0.00 C ATOM 256 C LEU A 265 -1.598 -6.850 26.784 1.00 0.00 C ATOM 257 O LEU A 265 -0.455 -7.302 26.846 1.00 0.00 O ATOM 258 CB LEU A 265 -3.300 -8.750 26.546 1.00 0.00 C ATOM 259 CG LEU A 265 -4.082 -9.842 27.278 1.00 0.00 C ATOM 260 CD1 LEU A 265 -5.573 -9.764 26.949 1.00 0.00 C ATOM 261 CD2 LEU A 265 -3.500 -11.226 26.982 1.00 0.00 C ATOM 0 H LEU A 265 -4.707 -6.835 27.235 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.389 -8.078 28.322 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -3.944 -8.324 25.776 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -2.457 -9.215 26.035 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.981 -9.673 28.350 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -6.105 -10.552 27.483 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -5.962 -8.792 27.253 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -5.716 -9.892 25.876 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -4.074 -11.984 27.515 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -3.549 -11.420 25.911 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.461 -11.261 27.310 1.00 0.00 H new ATOM 273 N LYS A 266 -1.923 -5.710 26.193 1.00 0.00 N ATOM 274 CA LYS A 266 -0.913 -4.885 25.551 1.00 0.00 C ATOM 275 C LYS A 266 -0.187 -4.058 26.614 1.00 0.00 C ATOM 276 O LYS A 266 0.982 -3.712 26.445 1.00 0.00 O ATOM 277 CB LYS A 266 -1.538 -4.042 24.438 1.00 0.00 C ATOM 278 CG LYS A 266 -0.475 -3.204 23.724 1.00 0.00 C ATOM 279 CD LYS A 266 0.271 -4.037 22.680 1.00 0.00 C ATOM 280 CE LYS A 266 1.634 -3.419 22.358 1.00 0.00 C ATOM 281 NZ LYS A 266 2.558 -4.448 21.829 1.00 0.00 N ATOM 0 H LYS A 266 -2.871 -5.338 26.145 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.164 -5.509 25.064 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.036 -4.693 23.720 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.301 -3.387 24.858 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.946 -2.347 23.242 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.233 -2.810 24.453 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.407 -5.053 23.050 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.325 -4.106 21.770 1.00 0.00 H new ATOM 0 HE2 LYS A 266 1.514 -2.619 21.627 1.00 0.00 H new ATOM 0 HE3 LYS A 266 2.057 -2.969 23.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.478 -4.012 21.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.686 -5.197 22.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.160 -4.859 20.960 1.00 0.00 H new ATOM 294 N TYR A 267 -0.908 -3.765 27.686 1.00 0.00 N ATOM 295 CA TYR A 267 -0.347 -2.985 28.777 1.00 0.00 C ATOM 296 C TYR A 267 0.637 -3.820 29.598 1.00 0.00 C ATOM 297 O TYR A 267 1.641 -3.302 30.085 1.00 0.00 O ATOM 298 CB TYR A 267 -1.529 -2.591 29.665 1.00 0.00 C ATOM 299 CG TYR A 267 -1.147 -2.309 31.119 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.090 -1.469 31.405 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.859 -2.896 32.145 1.00 0.00 C ATOM 302 CE1 TYR A 267 0.270 -1.204 32.774 1.00 0.00 C ATOM 303 CE2 TYR A 267 -1.499 -2.631 33.514 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.453 -1.797 33.761 1.00 0.00 C ATOM 305 OH TYR A 267 -0.113 -1.547 35.054 1.00 0.00 O ATOM 0 H TYR A 267 -1.877 -4.054 27.823 1.00 0.00 H new ATOM 0 HA TYR A 267 0.193 -2.120 28.392 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -2.005 -1.704 29.246 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.269 -3.391 29.643 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.467 -1.010 30.602 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -2.686 -3.554 31.921 1.00 0.00 H new ATOM 0 HE1 TYR A 267 1.095 -0.549 33.011 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -2.047 -3.084 34.327 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.716 -2.037 35.651 1.00 0.00 H new ATOM 315 N LYS A 268 0.315 -5.100 29.727 1.00 0.00 N ATOM 316 CA LYS A 268 1.158 -6.011 30.480 1.00 0.00 C ATOM 317 C LYS A 268 2.274 -6.535 29.575 1.00 0.00 C ATOM 318 O LYS A 268 3.382 -6.798 30.037 1.00 0.00 O ATOM 319 CB LYS A 268 0.315 -7.117 31.119 1.00 0.00 C ATOM 320 CG LYS A 268 1.108 -7.860 32.196 1.00 0.00 C ATOM 321 CD LYS A 268 0.412 -9.165 32.588 1.00 0.00 C ATOM 322 CE LYS A 268 1.157 -10.375 32.022 1.00 0.00 C ATOM 323 NZ LYS A 268 0.887 -11.579 32.840 1.00 0.00 N ATOM 0 H LYS A 268 -0.518 -5.526 29.322 1.00 0.00 H new ATOM 0 HA LYS A 268 1.638 -5.488 31.307 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.585 -6.685 31.558 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -0.010 -7.820 30.352 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.112 -8.075 31.830 1.00 0.00 H new ATOM 0 HG3 LYS A 268 1.218 -7.225 33.075 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.359 -9.241 33.674 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -0.614 -9.160 32.219 1.00 0.00 H new ATOM 0 HE2 LYS A 268 0.847 -10.551 30.992 1.00 0.00 H new ATOM 0 HE3 LYS A 268 2.228 -10.174 32.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 1.400 -12.391 32.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 1.204 -11.414 33.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -0.134 -11.779 32.837 1.00 0.00 H new ATOM 336 N ALA A 269 1.941 -6.671 28.299 1.00 0.00 N ATOM 337 CA ALA A 269 2.902 -7.159 27.323 1.00 0.00 C ATOM 338 C ALA A 269 3.918 -6.055 27.018 1.00 0.00 C ATOM 339 O ALA A 269 5.074 -6.340 26.708 1.00 0.00 O ATOM 340 CB ALA A 269 2.162 -7.633 26.071 1.00 0.00 C ATOM 0 H ALA A 269 1.020 -6.452 27.919 1.00 0.00 H new ATOM 0 HA ALA A 269 3.452 -8.013 27.719 1.00 0.00 H new ATOM 0 HB1 ALA A 269 2.882 -7.999 25.339 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.475 -8.436 26.337 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.601 -6.802 25.644 1.00 0.00 H new ATOM 346 N ILE A 270 3.449 -4.820 27.117 1.00 0.00 N ATOM 347 CA ILE A 270 4.302 -3.674 26.857 1.00 0.00 C ATOM 348 C ILE A 270 5.170 -3.398 28.086 1.00 0.00 C ATOM 349 O ILE A 270 6.376 -3.180 27.964 1.00 0.00 O ATOM 350 CB ILE A 270 3.464 -2.472 26.414 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.348 -1.378 25.813 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.608 -1.947 27.568 1.00 0.00 C ATOM 353 CD1 ILE A 270 3.574 -0.550 24.785 1.00 0.00 C ATOM 0 H ILE A 270 2.489 -4.588 27.374 1.00 0.00 H new ATOM 0 HA ILE A 270 4.979 -3.885 26.030 1.00 0.00 H new ATOM 0 HB ILE A 270 2.782 -2.801 25.630 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.717 -0.727 26.606 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.220 -1.829 25.340 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.022 -1.093 27.227 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.937 -2.734 27.910 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.255 -1.639 28.390 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.226 0.221 24.373 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.227 -1.200 23.981 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.717 -0.080 25.267 1.00 0.00 H new ATOM 365 N SER A 271 4.525 -3.418 29.243 1.00 0.00 N ATOM 366 CA SER A 271 5.224 -3.173 30.494 1.00 0.00 C ATOM 367 C SER A 271 6.371 -4.171 30.656 1.00 0.00 C ATOM 368 O SER A 271 7.500 -3.782 30.952 1.00 0.00 O ATOM 369 CB SER A 271 4.268 -3.266 31.685 1.00 0.00 C ATOM 370 OG SER A 271 4.808 -2.650 32.851 1.00 0.00 O ATOM 0 H SER A 271 3.526 -3.600 29.341 1.00 0.00 H new ATOM 0 HA SER A 271 5.631 -2.162 30.467 1.00 0.00 H new ATOM 0 HB2 SER A 271 3.322 -2.790 31.429 1.00 0.00 H new ATOM 0 HB3 SER A 271 4.051 -4.313 31.895 1.00 0.00 H new ATOM 0 HG SER A 271 4.168 -2.729 33.589 1.00 0.00 H new ATOM 376 N GLU A 272 6.044 -5.439 30.455 1.00 0.00 N ATOM 377 CA GLU A 272 7.034 -6.496 30.575 1.00 0.00 C ATOM 378 C GLU A 272 8.095 -6.356 29.481 1.00 0.00 C ATOM 379 O GLU A 272 9.291 -6.413 29.761 1.00 0.00 O ATOM 380 CB GLU A 272 6.373 -7.875 30.524 1.00 0.00 C ATOM 381 CG GLU A 272 7.270 -8.936 31.166 1.00 0.00 C ATOM 382 CD GLU A 272 6.593 -9.558 32.389 1.00 0.00 C ATOM 383 OE1 GLU A 272 5.383 -9.828 32.358 1.00 0.00 O ATOM 384 OE2 GLU A 272 7.370 -9.761 33.398 1.00 0.00 O ATOM 0 H GLU A 272 5.107 -5.758 30.210 1.00 0.00 H new ATOM 0 HA GLU A 272 7.524 -6.400 31.544 1.00 0.00 H new ATOM 0 HB2 GLU A 272 5.414 -7.842 31.042 1.00 0.00 H new ATOM 0 HB3 GLU A 272 6.167 -8.146 29.488 1.00 0.00 H new ATOM 0 HG2 GLU A 272 7.498 -9.714 30.437 1.00 0.00 H new ATOM 0 HG3 GLU A 272 8.218 -8.486 31.460 1.00 0.00 H new ATOM 392 N GLU A 273 7.618 -6.175 28.258 1.00 0.00 N ATOM 393 CA GLU A 273 8.510 -6.026 27.122 1.00 0.00 C ATOM 394 C GLU A 273 9.463 -4.849 27.344 1.00 0.00 C ATOM 395 O GLU A 273 10.606 -4.877 26.893 1.00 0.00 O ATOM 396 CB GLU A 273 7.721 -5.854 25.823 1.00 0.00 C ATOM 397 CG GLU A 273 8.655 -5.832 24.612 1.00 0.00 C ATOM 398 CD GLU A 273 7.920 -6.273 23.343 1.00 0.00 C ATOM 399 OE1 GLU A 273 6.988 -5.586 22.897 1.00 0.00 O ATOM 400 OE2 GLU A 273 8.347 -7.370 22.819 1.00 0.00 O ATOM 0 H GLU A 273 6.625 -6.128 28.030 1.00 0.00 H new ATOM 0 HA GLU A 273 9.103 -6.936 27.031 1.00 0.00 H new ATOM 0 HB2 GLU A 273 7.004 -6.668 25.719 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.148 -4.928 25.862 1.00 0.00 H new ATOM 0 HG2 GLU A 273 9.054 -4.827 24.475 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.505 -6.491 24.792 1.00 0.00 H new ATOM 408 N LEU A 274 8.954 -3.842 28.040 1.00 0.00 N ATOM 409 CA LEU A 274 9.745 -2.658 28.327 1.00 0.00 C ATOM 410 C LEU A 274 10.896 -3.033 29.264 1.00 0.00 C ATOM 411 O LEU A 274 12.064 -2.888 28.906 1.00 0.00 O ATOM 412 CB LEU A 274 8.854 -1.536 28.866 1.00 0.00 C ATOM 413 CG LEU A 274 9.580 -0.307 29.416 1.00 0.00 C ATOM 414 CD1 LEU A 274 8.611 0.859 29.616 1.00 0.00 C ATOM 415 CD2 LEU A 274 10.340 -0.649 30.700 1.00 0.00 C ATOM 0 H LEU A 274 8.005 -3.822 28.413 1.00 0.00 H new ATOM 0 HA LEU A 274 10.192 -2.268 27.413 1.00 0.00 H new ATOM 0 HB2 LEU A 274 8.188 -1.212 28.066 1.00 0.00 H new ATOM 0 HB3 LEU A 274 8.226 -1.946 29.657 1.00 0.00 H new ATOM 0 HG LEU A 274 10.318 0.012 28.680 1.00 0.00 H new ATOM 0 HD11 LEU A 274 9.153 1.720 30.008 1.00 0.00 H new ATOM 0 HD12 LEU A 274 8.155 1.121 28.661 1.00 0.00 H new ATOM 0 HD13 LEU A 274 7.833 0.568 30.322 1.00 0.00 H new ATOM 0 HD21 LEU A 274 10.847 0.242 31.071 1.00 0.00 H new ATOM 0 HD22 LEU A 274 9.639 -1.007 31.454 1.00 0.00 H new ATOM 0 HD23 LEU A 274 11.076 -1.425 30.491 1.00 0.00 H new ATOM 427 N ASP A 275 10.525 -3.507 30.443 1.00 0.00 N ATOM 428 CA ASP A 275 11.511 -3.904 31.434 1.00 0.00 C ATOM 429 C ASP A 275 12.479 -4.911 30.809 1.00 0.00 C ATOM 430 O ASP A 275 13.675 -4.888 31.096 1.00 0.00 O ATOM 431 CB ASP A 275 10.845 -4.573 32.638 1.00 0.00 C ATOM 432 CG ASP A 275 10.975 -3.809 33.956 1.00 0.00 C ATOM 433 OD1 ASP A 275 11.929 -4.014 34.723 1.00 0.00 O ATOM 434 OD2 ASP A 275 10.033 -2.958 34.190 1.00 0.00 O ATOM 0 H ASP A 275 9.555 -3.625 30.735 1.00 0.00 H new ATOM 0 HA ASP A 275 12.036 -3.008 31.765 1.00 0.00 H new ATOM 0 HB2 ASP A 275 9.786 -4.711 32.418 1.00 0.00 H new ATOM 0 HB3 ASP A 275 11.276 -5.566 32.767 1.00 0.00 H new ATOM 440 N HIS A 276 11.925 -5.771 29.967 1.00 0.00 N ATOM 441 CA HIS A 276 12.724 -6.784 29.299 1.00 0.00 C ATOM 442 C HIS A 276 13.630 -6.121 28.261 1.00 0.00 C ATOM 443 O HIS A 276 14.731 -6.602 27.994 1.00 0.00 O ATOM 444 CB HIS A 276 11.830 -7.872 28.698 1.00 0.00 C ATOM 445 CG HIS A 276 11.801 -9.153 29.496 1.00 0.00 C ATOM 446 ND1 HIS A 276 10.792 -9.454 30.396 1.00 0.00 N ATOM 447 CD2 HIS A 276 12.665 -10.208 29.521 1.00 0.00 C ATOM 448 CE1 HIS A 276 11.049 -10.637 30.931 1.00 0.00 C ATOM 449 NE2 HIS A 276 12.210 -11.104 30.388 1.00 0.00 N ATOM 0 H HIS A 276 10.933 -5.787 29.732 1.00 0.00 H new ATOM 0 HA HIS A 276 13.366 -7.283 30.025 1.00 0.00 H new ATOM 0 HB2 HIS A 276 10.814 -7.487 28.612 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.174 -8.093 27.688 1.00 0.00 H new ATOM 0 HD2 HIS A 276 13.567 -10.299 28.934 1.00 0.00 H new ATOM 0 HE1 HIS A 276 10.445 -11.144 31.669 1.00 0.00 H new ATOM 0 HE2 HIS A 276 12.655 -11.994 30.611 1.00 0.00 H new ATOM 457 N ALA A 277 13.135 -5.026 27.703 1.00 0.00 N ATOM 458 CA ALA A 277 13.886 -4.292 26.699 1.00 0.00 C ATOM 459 C ALA A 277 15.050 -3.563 27.372 1.00 0.00 C ATOM 460 O ALA A 277 16.130 -3.443 26.796 1.00 0.00 O ATOM 461 CB ALA A 277 12.949 -3.337 25.957 1.00 0.00 C ATOM 0 H ALA A 277 12.222 -4.629 27.927 1.00 0.00 H new ATOM 0 HA ALA A 277 14.307 -4.973 25.960 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.513 -2.786 25.204 1.00 0.00 H new ATOM 0 HB2 ALA A 277 12.157 -3.908 25.472 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.509 -2.635 26.666 1.00 0.00 H new ATOM 467 N LEU A 278 14.789 -3.092 28.583 1.00 0.00 N ATOM 468 CA LEU A 278 15.802 -2.377 29.341 1.00 0.00 C ATOM 469 C LEU A 278 16.729 -3.385 30.024 1.00 0.00 C ATOM 470 O LEU A 278 17.892 -3.083 30.290 1.00 0.00 O ATOM 471 CB LEU A 278 15.148 -1.389 30.310 1.00 0.00 C ATOM 472 CG LEU A 278 15.065 0.063 29.833 1.00 0.00 C ATOM 473 CD1 LEU A 278 16.191 0.904 30.438 1.00 0.00 C ATOM 474 CD2 LEU A 278 15.050 0.138 28.305 1.00 0.00 C ATOM 0 H LEU A 278 13.892 -3.191 29.058 1.00 0.00 H new ATOM 0 HA LEU A 278 16.420 -1.774 28.676 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.138 -1.738 30.527 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.701 -1.411 31.249 1.00 0.00 H new ATOM 0 HG LEU A 278 14.124 0.485 30.185 1.00 0.00 H new ATOM 0 HD11 LEU A 278 16.109 1.931 30.083 1.00 0.00 H new ATOM 0 HD12 LEU A 278 16.113 0.888 31.525 1.00 0.00 H new ATOM 0 HD13 LEU A 278 17.154 0.492 30.138 1.00 0.00 H new ATOM 0 HD21 LEU A 278 14.991 1.181 27.992 1.00 0.00 H new ATOM 0 HD22 LEU A 278 15.963 -0.308 27.910 1.00 0.00 H new ATOM 0 HD23 LEU A 278 14.186 -0.405 27.923 1.00 0.00 H new ATOM 486 N LYS A 279 16.180 -4.561 30.288 1.00 0.00 N ATOM 487 CA LYS A 279 16.942 -5.615 30.934 1.00 0.00 C ATOM 488 C LYS A 279 17.809 -6.324 29.892 1.00 0.00 C ATOM 489 O LYS A 279 18.865 -6.864 30.219 1.00 0.00 O ATOM 490 CB LYS A 279 16.013 -6.556 31.704 1.00 0.00 C ATOM 491 CG LYS A 279 16.780 -7.325 32.781 1.00 0.00 C ATOM 492 CD LYS A 279 15.993 -7.364 34.092 1.00 0.00 C ATOM 493 CE LYS A 279 15.646 -8.803 34.481 1.00 0.00 C ATOM 494 NZ LYS A 279 16.241 -9.143 35.793 1.00 0.00 N ATOM 0 H LYS A 279 15.215 -4.807 30.066 1.00 0.00 H new ATOM 0 HA LYS A 279 17.617 -5.193 31.678 1.00 0.00 H new ATOM 0 HB2 LYS A 279 15.209 -5.982 32.165 1.00 0.00 H new ATOM 0 HB3 LYS A 279 15.547 -7.258 31.013 1.00 0.00 H new ATOM 0 HG2 LYS A 279 16.974 -8.342 32.439 1.00 0.00 H new ATOM 0 HG3 LYS A 279 17.749 -6.855 32.948 1.00 0.00 H new ATOM 0 HD2 LYS A 279 16.579 -6.900 34.886 1.00 0.00 H new ATOM 0 HD3 LYS A 279 15.078 -6.781 33.988 1.00 0.00 H new ATOM 0 HE2 LYS A 279 14.564 -8.923 34.524 1.00 0.00 H new ATOM 0 HE3 LYS A 279 16.013 -9.491 33.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 15.996 -10.123 36.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 17.275 -9.047 35.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 15.870 -8.498 36.520 1.00 0.00 H new ATOM 507 N ASP A 280 17.330 -6.301 28.657 1.00 0.00 N ATOM 508 CA ASP A 280 18.048 -6.935 27.563 1.00 0.00 C ATOM 509 C ASP A 280 19.181 -6.017 27.103 1.00 0.00 C ATOM 510 O ASP A 280 20.156 -6.478 26.510 1.00 0.00 O ATOM 511 CB ASP A 280 17.124 -7.183 26.369 1.00 0.00 C ATOM 512 CG ASP A 280 17.810 -7.770 25.133 1.00 0.00 C ATOM 513 OD1 ASP A 280 18.010 -8.989 25.033 1.00 0.00 O ATOM 514 OD2 ASP A 280 18.148 -6.907 24.236 1.00 0.00 O ATOM 0 H ASP A 280 16.453 -5.853 28.389 1.00 0.00 H new ATOM 0 HA ASP A 280 18.437 -7.888 27.921 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.327 -7.859 26.679 1.00 0.00 H new ATOM 0 HB3 ASP A 280 16.652 -6.240 26.091 1.00 0.00 H new ATOM 520 N MET A 281 19.017 -4.735 27.392 1.00 0.00 N ATOM 521 CA MET A 281 20.014 -3.748 27.016 1.00 0.00 C ATOM 522 C MET A 281 20.850 -3.323 28.224 1.00 0.00 C ATOM 523 O MET A 281 22.054 -3.103 28.105 1.00 0.00 O ATOM 524 CB MET A 281 19.320 -2.523 26.419 1.00 0.00 C ATOM 525 CG MET A 281 20.317 -1.642 25.663 1.00 0.00 C ATOM 526 SD MET A 281 20.152 -1.902 23.905 1.00 0.00 S ATOM 527 CE MET A 281 19.581 -0.287 23.404 1.00 0.00 C ATOM 0 H MET A 281 18.207 -4.356 27.883 1.00 0.00 H new ATOM 0 HA MET A 281 20.679 -4.196 26.278 1.00 0.00 H new ATOM 0 HB2 MET A 281 18.527 -2.843 25.743 1.00 0.00 H new ATOM 0 HB3 MET A 281 18.848 -1.945 27.213 1.00 0.00 H new ATOM 0 HG2 MET A 281 20.142 -0.593 25.902 1.00 0.00 H new ATOM 0 HG3 MET A 281 21.334 -1.875 25.979 1.00 0.00 H new ATOM 0 HE1 MET A 281 19.004 -0.375 22.484 1.00 0.00 H new ATOM 0 HE2 MET A 281 18.953 0.136 24.188 1.00 0.00 H new ATOM 0 HE3 MET A 281 20.438 0.365 23.234 1.00 0.00 H new ATOM 683 N LEU B 256 -15.793 -0.139 31.476 1.00 0.00 N ATOM 684 CA LEU B 256 -15.126 -0.301 30.196 1.00 0.00 C ATOM 685 C LEU B 256 -14.349 0.975 29.864 1.00 0.00 C ATOM 686 O LEU B 256 -13.121 0.993 29.925 1.00 0.00 O ATOM 687 CB LEU B 256 -16.130 -0.708 29.116 1.00 0.00 C ATOM 688 CG LEU B 256 -16.651 -2.145 29.192 1.00 0.00 C ATOM 689 CD1 LEU B 256 -16.817 -2.591 30.646 1.00 0.00 C ATOM 690 CD2 LEU B 256 -17.947 -2.300 28.394 1.00 0.00 C ATOM 0 HA LEU B 256 -14.400 -1.112 30.246 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -16.982 -0.030 29.166 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -15.664 -0.562 28.141 1.00 0.00 H new ATOM 0 HG LEU B 256 -15.911 -2.802 28.736 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -17.188 -3.615 30.672 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -15.854 -2.541 31.154 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -17.527 -1.935 31.149 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -18.296 -3.330 28.464 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -18.706 -1.631 28.799 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -17.763 -2.050 27.349 1.00 0.00 H new ATOM 702 N GLU B 257 -15.099 2.013 29.523 1.00 0.00 N ATOM 703 CA GLU B 257 -14.496 3.290 29.181 1.00 0.00 C ATOM 704 C GLU B 257 -13.363 3.620 30.156 1.00 0.00 C ATOM 705 O GLU B 257 -12.239 3.890 29.736 1.00 0.00 O ATOM 706 CB GLU B 257 -15.545 4.404 29.164 1.00 0.00 C ATOM 707 CG GLU B 257 -16.742 4.016 28.294 1.00 0.00 C ATOM 708 CD GLU B 257 -17.561 5.251 27.907 1.00 0.00 C ATOM 709 OE1 GLU B 257 -17.056 6.130 27.193 1.00 0.00 O ATOM 710 OE2 GLU B 257 -18.763 5.276 28.374 1.00 0.00 O ATOM 0 H GLU B 257 -16.118 1.996 29.476 1.00 0.00 H new ATOM 0 HA GLU B 257 -14.076 3.215 28.178 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -15.881 4.608 30.181 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.098 5.323 28.785 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.393 3.510 27.394 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -17.374 3.310 28.832 1.00 0.00 H new ATOM 718 N ASP B 258 -13.698 3.585 31.436 1.00 0.00 N ATOM 719 CA ASP B 258 -12.722 3.877 32.473 1.00 0.00 C ATOM 720 C ASP B 258 -11.465 3.039 32.235 1.00 0.00 C ATOM 721 O ASP B 258 -10.430 3.566 31.831 1.00 0.00 O ATOM 722 CB ASP B 258 -13.269 3.526 33.859 1.00 0.00 C ATOM 723 CG ASP B 258 -13.148 4.638 34.902 1.00 0.00 C ATOM 724 OD1 ASP B 258 -12.047 5.137 35.179 1.00 0.00 O ATOM 725 OD2 ASP B 258 -14.260 4.995 35.450 1.00 0.00 O ATOM 0 H ASP B 258 -14.631 3.359 31.780 1.00 0.00 H new ATOM 0 HA ASP B 258 -12.497 4.943 32.433 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -14.320 3.254 33.760 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -12.745 2.644 34.227 1.00 0.00 H new ATOM 731 N GLU B 259 -11.597 1.745 32.493 1.00 0.00 N ATOM 732 CA GLU B 259 -10.484 0.829 32.312 1.00 0.00 C ATOM 733 C GLU B 259 -9.769 1.117 30.991 1.00 0.00 C ATOM 734 O GLU B 259 -8.564 0.898 30.872 1.00 0.00 O ATOM 735 CB GLU B 259 -10.956 -0.626 32.374 1.00 0.00 C ATOM 736 CG GLU B 259 -10.585 -1.265 33.713 1.00 0.00 C ATOM 737 CD GLU B 259 -9.323 -2.122 33.580 1.00 0.00 C ATOM 738 OE1 GLU B 259 -8.865 -2.380 32.457 1.00 0.00 O ATOM 739 OE2 GLU B 259 -8.817 -2.523 34.696 1.00 0.00 O ATOM 0 H GLU B 259 -12.458 1.310 32.826 1.00 0.00 H new ATOM 0 HA GLU B 259 -9.776 0.982 33.127 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -12.036 -0.668 32.234 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -10.506 -1.193 31.559 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -10.424 -0.487 34.459 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -11.412 -1.881 34.068 1.00 0.00 H new ATOM 747 N LEU B 260 -10.541 1.604 30.030 1.00 0.00 N ATOM 748 CA LEU B 260 -9.996 1.925 28.722 1.00 0.00 C ATOM 749 C LEU B 260 -9.098 3.158 28.837 1.00 0.00 C ATOM 750 O LEU B 260 -7.874 3.043 28.809 1.00 0.00 O ATOM 751 CB LEU B 260 -11.122 2.078 27.697 1.00 0.00 C ATOM 752 CG LEU B 260 -10.743 1.797 26.240 1.00 0.00 C ATOM 753 CD1 LEU B 260 -11.613 0.684 25.652 1.00 0.00 C ATOM 754 CD2 LEU B 260 -10.805 3.076 25.403 1.00 0.00 C ATOM 0 H LEU B 260 -11.540 1.784 30.132 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.372 1.109 28.358 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -11.935 1.408 27.976 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.510 3.094 27.762 1.00 0.00 H new ATOM 0 HG LEU B 260 -9.712 1.445 26.216 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -11.323 0.504 24.617 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -11.476 -0.229 26.231 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -12.661 0.983 25.689 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -10.532 2.850 24.372 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -11.817 3.480 25.430 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -10.110 3.811 25.810 1.00 0.00 H new ATOM 766 N TYR B 261 -9.741 4.310 28.964 1.00 0.00 N ATOM 767 CA TYR B 261 -9.015 5.562 29.083 1.00 0.00 C ATOM 768 C TYR B 261 -7.749 5.385 29.923 1.00 0.00 C ATOM 769 O TYR B 261 -6.716 5.986 29.632 1.00 0.00 O ATOM 770 CB TYR B 261 -9.959 6.530 29.802 1.00 0.00 C ATOM 771 CG TYR B 261 -10.953 7.232 28.876 1.00 0.00 C ATOM 772 CD1 TYR B 261 -10.522 8.242 28.038 1.00 0.00 C ATOM 773 CD2 TYR B 261 -12.281 6.856 28.877 1.00 0.00 C ATOM 774 CE1 TYR B 261 -11.459 8.904 27.167 1.00 0.00 C ATOM 775 CE2 TYR B 261 -13.217 7.517 28.005 1.00 0.00 C ATOM 776 CZ TYR B 261 -12.760 8.508 27.193 1.00 0.00 C ATOM 777 OH TYR B 261 -13.644 9.133 26.370 1.00 0.00 O ATOM 0 H TYR B 261 -10.757 4.402 28.987 1.00 0.00 H new ATOM 0 HA TYR B 261 -8.712 5.925 28.101 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -10.513 5.982 30.564 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -9.365 7.284 30.319 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -9.483 8.535 28.036 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -12.618 6.066 29.532 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -11.136 9.697 26.508 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -14.259 7.232 27.996 1.00 0.00 H new ATOM 0 HH TYR B 261 -14.536 8.747 26.494 1.00 0.00 H new ATOM 787 N ALA B 262 -7.870 4.557 30.950 1.00 0.00 N ATOM 788 CA ALA B 262 -6.748 4.292 31.835 1.00 0.00 C ATOM 789 C ALA B 262 -5.655 3.553 31.059 1.00 0.00 C ATOM 790 O ALA B 262 -4.495 3.960 31.075 1.00 0.00 O ATOM 791 CB ALA B 262 -7.233 3.504 33.053 1.00 0.00 C ATOM 0 H ALA B 262 -8.728 4.060 31.189 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.319 5.225 32.201 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.391 3.305 33.717 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -7.986 4.085 33.586 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -7.668 2.560 32.726 1.00 0.00 H new ATOM 797 N GLN B 263 -6.066 2.480 30.399 1.00 0.00 N ATOM 798 CA GLN B 263 -5.137 1.680 29.619 1.00 0.00 C ATOM 799 C GLN B 263 -4.586 2.497 28.449 1.00 0.00 C ATOM 800 O GLN B 263 -3.500 2.214 27.946 1.00 0.00 O ATOM 801 CB GLN B 263 -5.801 0.394 29.125 1.00 0.00 C ATOM 802 CG GLN B 263 -5.110 -0.840 29.708 1.00 0.00 C ATOM 803 CD GLN B 263 -5.178 -0.835 31.238 1.00 0.00 C ATOM 804 OE1 GLN B 263 -4.371 -0.226 31.919 1.00 0.00 O ATOM 805 NE2 GLN B 263 -6.185 -1.548 31.735 1.00 0.00 N ATOM 0 H GLN B 263 -7.030 2.146 30.388 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.304 1.395 30.262 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -6.854 0.393 29.407 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -5.763 0.356 28.036 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -5.584 -1.743 29.322 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.069 -0.864 29.387 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -6.825 -2.034 31.107 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -6.317 -1.609 32.745 1.00 0.00 H new ATOM 814 N LYS B 264 -5.361 3.496 28.049 1.00 0.00 N ATOM 815 CA LYS B 264 -4.964 4.355 26.948 1.00 0.00 C ATOM 816 C LYS B 264 -3.796 5.240 27.391 1.00 0.00 C ATOM 817 O LYS B 264 -2.713 5.182 26.809 1.00 0.00 O ATOM 818 CB LYS B 264 -6.166 5.143 26.423 1.00 0.00 C ATOM 819 CG LYS B 264 -7.266 4.201 25.931 1.00 0.00 C ATOM 820 CD LYS B 264 -6.906 3.602 24.570 1.00 0.00 C ATOM 821 CE LYS B 264 -7.706 2.325 24.304 1.00 0.00 C ATOM 822 NZ LYS B 264 -7.256 1.684 23.048 1.00 0.00 N ATOM 0 H LYS B 264 -6.261 3.728 28.468 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.611 3.757 26.108 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.558 5.785 27.212 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -5.850 5.796 25.609 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.416 3.401 26.656 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -8.208 4.744 25.856 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -7.105 4.330 23.784 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -5.839 3.381 24.537 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -7.584 1.632 25.137 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -8.768 2.561 24.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -7.657 0.726 22.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -7.577 2.249 22.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -6.218 1.626 23.041 1.00 0.00 H new ATOM 835 N LEU B 265 -4.054 6.036 28.418 1.00 0.00 N ATOM 836 CA LEU B 265 -3.039 6.930 28.945 1.00 0.00 C ATOM 837 C LEU B 265 -1.841 6.108 29.426 1.00 0.00 C ATOM 838 O LEU B 265 -0.716 6.605 29.461 1.00 0.00 O ATOM 839 CB LEU B 265 -3.633 7.839 30.024 1.00 0.00 C ATOM 840 CG LEU B 265 -2.692 8.229 31.165 1.00 0.00 C ATOM 841 CD1 LEU B 265 -3.036 9.615 31.711 1.00 0.00 C ATOM 842 CD2 LEU B 265 -2.694 7.164 32.265 1.00 0.00 C ATOM 0 H LEU B 265 -4.952 6.080 28.899 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.676 7.597 28.163 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -3.990 8.751 29.546 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -4.503 7.341 30.451 1.00 0.00 H new ATOM 0 HG LEU B 265 -1.678 8.282 30.768 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -2.352 9.867 32.521 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -2.943 10.353 30.914 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -4.059 9.614 32.087 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -2.017 7.465 33.064 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -3.702 7.056 32.665 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -2.364 6.212 31.850 1.00 0.00 H new ATOM 854 N LYS B 266 -2.125 4.864 29.784 1.00 0.00 N ATOM 855 CA LYS B 266 -1.084 3.968 30.261 1.00 0.00 C ATOM 856 C LYS B 266 -0.331 3.385 29.064 1.00 0.00 C ATOM 857 O LYS B 266 0.848 3.051 29.170 1.00 0.00 O ATOM 858 CB LYS B 266 -1.676 2.907 31.191 1.00 0.00 C ATOM 859 CG LYS B 266 -0.572 2.071 31.842 1.00 0.00 C ATOM 860 CD LYS B 266 0.205 2.895 32.871 1.00 0.00 C ATOM 861 CE LYS B 266 -0.081 2.409 34.292 1.00 0.00 C ATOM 862 NZ LYS B 266 -0.269 3.558 35.205 1.00 0.00 N ATOM 0 H LYS B 266 -3.059 4.456 29.754 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.356 4.514 30.861 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.276 3.389 31.963 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.345 2.257 30.627 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -1.010 1.198 32.326 1.00 0.00 H new ATOM 0 HG3 LYS B 266 0.110 1.703 31.076 1.00 0.00 H new ATOM 0 HD2 LYS B 266 1.273 2.824 32.667 1.00 0.00 H new ATOM 0 HD3 LYS B 266 -0.068 3.946 32.781 1.00 0.00 H new ATOM 0 HE2 LYS B 266 -0.974 1.784 34.296 1.00 0.00 H new ATOM 0 HE3 LYS B 266 0.744 1.789 34.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 -0.462 3.210 36.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 0.594 4.139 35.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 -1.071 4.134 34.878 1.00 0.00 H new ATOM 875 N TYR B 267 -1.043 3.281 27.950 1.00 0.00 N ATOM 876 CA TYR B 267 -0.456 2.744 26.734 1.00 0.00 C ATOM 877 C TYR B 267 0.471 3.767 26.076 1.00 0.00 C ATOM 878 O TYR B 267 1.473 3.398 25.465 1.00 0.00 O ATOM 879 CB TYR B 267 -1.628 2.455 25.793 1.00 0.00 C ATOM 880 CG TYR B 267 -1.209 2.164 24.351 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.665 0.938 24.024 1.00 0.00 C ATOM 882 CD2 TYR B 267 -1.377 3.127 23.377 1.00 0.00 C ATOM 883 CE1 TYR B 267 -0.272 0.665 22.666 1.00 0.00 C ATOM 884 CE2 TYR B 267 -0.983 2.854 22.019 1.00 0.00 C ATOM 885 CZ TYR B 267 -0.450 1.636 21.730 1.00 0.00 C ATOM 886 OH TYR B 267 -0.078 1.378 20.448 1.00 0.00 O ATOM 0 H TYR B 267 -2.021 3.560 27.865 1.00 0.00 H new ATOM 0 HA TYR B 267 0.134 1.854 26.952 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.188 1.602 26.177 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.305 3.309 25.799 1.00 0.00 H new ATOM 0 HD1 TYR B 267 -0.534 0.184 24.786 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -1.804 4.085 23.633 1.00 0.00 H new ATOM 0 HE1 TYR B 267 0.155 -0.290 22.396 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -1.108 3.599 21.247 1.00 0.00 H new ATOM 0 HH TYR B 267 -0.264 2.161 19.889 1.00 0.00 H new ATOM 896 N LYS B 268 0.104 5.031 26.221 1.00 0.00 N ATOM 897 CA LYS B 268 0.891 6.110 25.648 1.00 0.00 C ATOM 898 C LYS B 268 2.027 6.471 26.606 1.00 0.00 C ATOM 899 O LYS B 268 3.131 6.794 26.170 1.00 0.00 O ATOM 900 CB LYS B 268 -0.008 7.294 25.286 1.00 0.00 C ATOM 901 CG LYS B 268 0.825 8.538 24.969 1.00 0.00 C ATOM 902 CD LYS B 268 0.613 9.623 26.025 1.00 0.00 C ATOM 903 CE LYS B 268 1.659 10.732 25.889 1.00 0.00 C ATOM 904 NZ LYS B 268 1.520 11.419 24.586 1.00 0.00 N ATOM 0 H LYS B 268 -0.728 5.333 26.727 1.00 0.00 H new ATOM 0 HA LYS B 268 1.352 5.791 24.713 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -0.626 7.037 24.426 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.686 7.507 26.113 1.00 0.00 H new ATOM 0 HG2 LYS B 268 1.881 8.271 24.924 1.00 0.00 H new ATOM 0 HG3 LYS B 268 0.551 8.923 23.987 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -0.386 10.046 25.922 1.00 0.00 H new ATOM 0 HD3 LYS B 268 0.671 9.183 27.021 1.00 0.00 H new ATOM 0 HE2 LYS B 268 1.543 11.451 26.700 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.660 10.309 25.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 2.156 12.242 24.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 1.769 10.762 23.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 0.537 11.736 24.464 1.00 0.00 H new ATOM 917 N ALA B 269 1.718 6.404 27.892 1.00 0.00 N ATOM 918 CA ALA B 269 2.701 6.720 28.915 1.00 0.00 C ATOM 919 C ALA B 269 3.746 5.605 28.974 1.00 0.00 C ATOM 920 O ALA B 269 4.909 5.856 29.287 1.00 0.00 O ATOM 921 CB ALA B 269 1.993 6.927 30.256 1.00 0.00 C ATOM 0 H ALA B 269 0.801 6.136 28.250 1.00 0.00 H new ATOM 0 HA ALA B 269 3.221 7.647 28.674 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.730 7.164 31.024 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.282 7.749 30.169 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.462 6.016 30.532 1.00 0.00 H new ATOM 927 N ILE B 270 3.295 4.398 28.668 1.00 0.00 N ATOM 928 CA ILE B 270 4.178 3.243 28.682 1.00 0.00 C ATOM 929 C ILE B 270 4.979 3.203 27.380 1.00 0.00 C ATOM 930 O ILE B 270 6.187 2.970 27.397 1.00 0.00 O ATOM 931 CB ILE B 270 3.383 1.965 28.954 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.313 0.814 29.345 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.497 1.605 27.759 1.00 0.00 C ATOM 934 CD1 ILE B 270 3.759 0.046 30.548 1.00 0.00 C ATOM 0 H ILE B 270 2.330 4.194 28.409 1.00 0.00 H new ATOM 0 HA ILE B 270 4.898 3.323 29.497 1.00 0.00 H new ATOM 0 HB ILE B 270 2.722 2.148 29.801 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.433 0.136 28.500 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.302 1.206 29.583 1.00 0.00 H new ATOM 0 HG21 ILE B 270 1.943 0.693 27.979 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.796 2.418 27.567 1.00 0.00 H new ATOM 0 HG23 ILE B 270 3.120 1.448 26.878 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.439 -0.766 30.805 1.00 0.00 H new ATOM 0 HD12 ILE B 270 3.663 0.722 31.398 1.00 0.00 H new ATOM 0 HD13 ILE B 270 2.781 -0.365 30.298 1.00 0.00 H new ATOM 946 N SER B 271 4.276 3.436 26.281 1.00 0.00 N ATOM 947 CA SER B 271 4.907 3.430 24.973 1.00 0.00 C ATOM 948 C SER B 271 6.059 4.436 24.943 1.00 0.00 C ATOM 949 O SER B 271 7.158 4.113 24.495 1.00 0.00 O ATOM 950 CB SER B 271 3.894 3.751 23.871 1.00 0.00 C ATOM 951 OG SER B 271 4.519 3.912 22.601 1.00 0.00 O ATOM 0 H SER B 271 3.275 3.630 26.270 1.00 0.00 H new ATOM 0 HA SER B 271 5.301 2.430 24.788 1.00 0.00 H new ATOM 0 HB2 SER B 271 3.156 2.951 23.813 1.00 0.00 H new ATOM 0 HB3 SER B 271 3.356 4.663 24.128 1.00 0.00 H new ATOM 0 HG SER B 271 3.839 4.114 21.925 1.00 0.00 H new ATOM 957 N GLU B 272 5.768 5.635 25.425 1.00 0.00 N ATOM 958 CA GLU B 272 6.767 6.690 25.459 1.00 0.00 C ATOM 959 C GLU B 272 7.869 6.346 26.464 1.00 0.00 C ATOM 960 O GLU B 272 9.051 6.362 26.125 1.00 0.00 O ATOM 961 CB GLU B 272 6.127 8.041 25.787 1.00 0.00 C ATOM 962 CG GLU B 272 7.145 9.175 25.658 1.00 0.00 C ATOM 963 CD GLU B 272 6.798 10.091 24.482 1.00 0.00 C ATOM 964 OE1 GLU B 272 5.837 10.870 24.565 1.00 0.00 O ATOM 965 OE2 GLU B 272 7.569 9.975 23.455 1.00 0.00 O ATOM 0 H GLU B 272 4.855 5.900 25.795 1.00 0.00 H new ATOM 0 HA GLU B 272 7.217 6.769 24.469 1.00 0.00 H new ATOM 0 HB2 GLU B 272 5.288 8.223 25.115 1.00 0.00 H new ATOM 0 HB3 GLU B 272 5.726 8.021 26.800 1.00 0.00 H new ATOM 0 HG2 GLU B 272 7.168 9.755 26.581 1.00 0.00 H new ATOM 0 HG3 GLU B 272 8.143 8.759 25.518 1.00 0.00 H new ATOM 973 N GLU B 273 7.441 6.044 27.681 1.00 0.00 N ATOM 974 CA GLU B 273 8.376 5.697 28.738 1.00 0.00 C ATOM 975 C GLU B 273 9.273 4.540 28.293 1.00 0.00 C ATOM 976 O GLU B 273 10.412 4.426 28.743 1.00 0.00 O ATOM 977 CB GLU B 273 7.637 5.352 30.033 1.00 0.00 C ATOM 978 CG GLU B 273 8.608 5.263 31.211 1.00 0.00 C ATOM 979 CD GLU B 273 8.079 6.041 32.417 1.00 0.00 C ATOM 980 OE1 GLU B 273 7.392 7.059 32.246 1.00 0.00 O ATOM 981 OE2 GLU B 273 8.403 5.553 33.566 1.00 0.00 O ATOM 0 H GLU B 273 6.460 6.032 27.959 1.00 0.00 H new ATOM 0 HA GLU B 273 9.006 6.564 28.939 1.00 0.00 H new ATOM 0 HB2 GLU B 273 6.881 6.110 30.237 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.114 4.403 29.916 1.00 0.00 H new ATOM 0 HG2 GLU B 273 8.758 4.219 31.485 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.580 5.659 30.916 1.00 0.00 H new ATOM 989 N LEU B 274 8.725 3.711 27.417 1.00 0.00 N ATOM 990 CA LEU B 274 9.462 2.567 26.907 1.00 0.00 C ATOM 991 C LEU B 274 10.570 3.055 25.972 1.00 0.00 C ATOM 992 O LEU B 274 11.751 2.816 26.224 1.00 0.00 O ATOM 993 CB LEU B 274 8.509 1.562 26.259 1.00 0.00 C ATOM 994 CG LEU B 274 9.103 0.191 25.928 1.00 0.00 C ATOM 995 CD1 LEU B 274 8.000 -0.847 25.710 1.00 0.00 C ATOM 996 CD2 LEU B 274 10.052 0.279 24.732 1.00 0.00 C ATOM 0 H LEU B 274 7.779 3.809 27.047 1.00 0.00 H new ATOM 0 HA LEU B 274 9.947 2.031 27.723 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.659 1.416 26.925 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.122 2.000 25.339 1.00 0.00 H new ATOM 0 HG LEU B 274 9.692 -0.141 26.783 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.450 -1.812 25.476 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.400 -0.936 26.616 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.364 -0.533 24.883 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.460 -0.709 24.518 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.507 0.643 23.861 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.866 0.966 24.963 1.00 0.00 H new ATOM 1008 N ASP B 275 10.151 3.730 24.911 1.00 0.00 N ATOM 1009 CA ASP B 275 11.094 4.253 23.937 1.00 0.00 C ATOM 1010 C ASP B 275 12.126 5.128 24.651 1.00 0.00 C ATOM 1011 O ASP B 275 13.318 5.051 24.359 1.00 0.00 O ATOM 1012 CB ASP B 275 10.383 5.117 22.892 1.00 0.00 C ATOM 1013 CG ASP B 275 10.289 4.497 21.497 1.00 0.00 C ATOM 1014 OD1 ASP B 275 9.211 4.062 21.063 1.00 0.00 O ATOM 1015 OD2 ASP B 275 11.396 4.468 20.837 1.00 0.00 O ATOM 0 H ASP B 275 9.172 3.927 24.705 1.00 0.00 H new ATOM 0 HA ASP B 275 11.572 3.408 23.442 1.00 0.00 H new ATOM 0 HB2 ASP B 275 9.375 5.333 23.246 1.00 0.00 H new ATOM 0 HB3 ASP B 275 10.905 6.071 22.815 1.00 0.00 H new ATOM 1021 N HIS B 276 11.629 5.939 25.574 1.00 0.00 N ATOM 1022 CA HIS B 276 12.494 6.828 26.332 1.00 0.00 C ATOM 1023 C HIS B 276 13.418 6.002 27.229 1.00 0.00 C ATOM 1024 O HIS B 276 14.569 6.376 27.452 1.00 0.00 O ATOM 1025 CB HIS B 276 11.669 7.852 27.114 1.00 0.00 C ATOM 1026 CG HIS B 276 11.922 9.284 26.707 1.00 0.00 C ATOM 1027 ND1 HIS B 276 11.937 10.329 27.614 1.00 0.00 N ATOM 1028 CD2 HIS B 276 12.169 9.832 25.483 1.00 0.00 C ATOM 1029 CE1 HIS B 276 12.183 11.451 26.955 1.00 0.00 C ATOM 1030 NE2 HIS B 276 12.327 11.142 25.635 1.00 0.00 N ATOM 0 H HIS B 276 10.639 5.999 25.814 1.00 0.00 H new ATOM 0 HA HIS B 276 13.123 7.400 25.649 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.610 7.629 26.981 1.00 0.00 H new ATOM 0 HB3 HIS B 276 11.886 7.743 28.177 1.00 0.00 H new ATOM 0 HD2 HIS B 276 12.226 9.293 24.549 1.00 0.00 H new ATOM 0 HE1 HIS B 276 12.257 12.438 27.387 1.00 0.00 H new ATOM 0 HE2 HIS B 276 12.524 11.807 24.887 1.00 0.00 H new ATOM 1038 N ALA B 277 12.880 4.895 27.720 1.00 0.00 N ATOM 1039 CA ALA B 277 13.643 4.013 28.588 1.00 0.00 C ATOM 1040 C ALA B 277 14.806 3.409 27.799 1.00 0.00 C ATOM 1041 O ALA B 277 15.895 3.221 28.338 1.00 0.00 O ATOM 1042 CB ALA B 277 12.716 2.944 29.171 1.00 0.00 C ATOM 0 H ALA B 277 11.925 4.589 27.533 1.00 0.00 H new ATOM 0 HA ALA B 277 14.066 4.569 29.424 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.288 2.282 29.822 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.924 3.424 29.746 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.275 2.364 28.361 1.00 0.00 H new ATOM 1048 N LEU B 278 14.536 3.124 26.534 1.00 0.00 N ATOM 1049 CA LEU B 278 15.547 2.544 25.665 1.00 0.00 C ATOM 1050 C LEU B 278 16.395 3.665 25.060 1.00 0.00 C ATOM 1051 O LEU B 278 17.555 3.451 24.711 1.00 0.00 O ATOM 1052 CB LEU B 278 14.898 1.632 24.621 1.00 0.00 C ATOM 1053 CG LEU B 278 15.546 0.259 24.436 1.00 0.00 C ATOM 1054 CD1 LEU B 278 14.487 -0.818 24.193 1.00 0.00 C ATOM 1055 CD2 LEU B 278 16.595 0.294 23.322 1.00 0.00 C ATOM 0 H LEU B 278 13.632 3.284 26.089 1.00 0.00 H new ATOM 0 HA LEU B 278 16.221 1.906 26.237 1.00 0.00 H new ATOM 0 HB2 LEU B 278 13.853 1.485 24.895 1.00 0.00 H new ATOM 0 HB3 LEU B 278 14.906 2.148 23.661 1.00 0.00 H new ATOM 0 HG LEU B 278 16.065 -0.002 25.358 1.00 0.00 H new ATOM 0 HD11 LEU B 278 14.974 -1.785 24.065 1.00 0.00 H new ATOM 0 HD12 LEU B 278 13.811 -0.863 25.047 1.00 0.00 H new ATOM 0 HD13 LEU B 278 13.920 -0.575 23.294 1.00 0.00 H new ATOM 0 HD21 LEU B 278 17.041 -0.694 23.211 1.00 0.00 H new ATOM 0 HD22 LEU B 278 16.121 0.586 22.385 1.00 0.00 H new ATOM 0 HD23 LEU B 278 17.371 1.016 23.576 1.00 0.00 H new ATOM 1067 N LYS B 279 15.784 4.836 24.955 1.00 0.00 N ATOM 1068 CA LYS B 279 16.469 5.991 24.399 1.00 0.00 C ATOM 1069 C LYS B 279 17.488 6.511 25.414 1.00 0.00 C ATOM 1070 O LYS B 279 18.551 7.001 25.036 1.00 0.00 O ATOM 1071 CB LYS B 279 15.458 7.045 23.944 1.00 0.00 C ATOM 1072 CG LYS B 279 15.442 7.167 22.418 1.00 0.00 C ATOM 1073 CD LYS B 279 14.086 6.743 21.849 1.00 0.00 C ATOM 1074 CE LYS B 279 14.196 5.406 21.112 1.00 0.00 C ATOM 1075 NZ LYS B 279 13.961 5.593 19.663 1.00 0.00 N ATOM 0 H LYS B 279 14.822 5.010 25.246 1.00 0.00 H new ATOM 0 HA LYS B 279 17.026 5.711 23.505 1.00 0.00 H new ATOM 0 HB2 LYS B 279 14.463 6.778 24.302 1.00 0.00 H new ATOM 0 HB3 LYS B 279 15.708 8.009 24.387 1.00 0.00 H new ATOM 0 HG2 LYS B 279 15.656 8.196 22.129 1.00 0.00 H new ATOM 0 HG3 LYS B 279 16.230 6.546 21.992 1.00 0.00 H new ATOM 0 HD2 LYS B 279 13.359 6.659 22.657 1.00 0.00 H new ATOM 0 HD3 LYS B 279 13.718 7.509 21.167 1.00 0.00 H new ATOM 0 HE2 LYS B 279 15.184 4.975 21.274 1.00 0.00 H new ATOM 0 HE3 LYS B 279 13.470 4.700 21.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 14.487 4.871 19.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 12.945 5.500 19.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 14.285 6.539 19.378 1.00 0.00 H new ATOM 1088 N ASP B 280 17.125 6.390 26.682 1.00 0.00 N ATOM 1089 CA ASP B 280 17.995 6.844 27.755 1.00 0.00 C ATOM 1090 C ASP B 280 19.375 6.203 27.593 1.00 0.00 C ATOM 1091 O ASP B 280 20.395 6.856 27.805 1.00 0.00 O ATOM 1092 CB ASP B 280 17.441 6.436 29.122 1.00 0.00 C ATOM 1093 CG ASP B 280 18.102 7.124 30.318 1.00 0.00 C ATOM 1094 OD1 ASP B 280 18.608 6.463 31.236 1.00 0.00 O ATOM 1095 OD2 ASP B 280 18.084 8.414 30.283 1.00 0.00 O ATOM 0 H ASP B 280 16.241 5.985 26.991 1.00 0.00 H new ATOM 0 HA ASP B 280 18.059 7.931 27.701 1.00 0.00 H new ATOM 0 HB2 ASP B 280 16.373 6.651 29.143 1.00 0.00 H new ATOM 0 HB3 ASP B 280 17.552 5.358 29.235 1.00 0.00 H new ATOM 1101 N MET B 281 19.362 4.931 27.219 1.00 0.00 N ATOM 1102 CA MET B 281 20.599 4.195 27.027 1.00 0.00 C ATOM 1103 C MET B 281 20.991 4.159 25.548 1.00 0.00 C ATOM 1104 O MET B 281 22.034 3.613 25.192 1.00 0.00 O ATOM 1105 CB MET B 281 20.429 2.766 27.545 1.00 0.00 C ATOM 1106 CG MET B 281 19.773 1.874 26.489 1.00 0.00 C ATOM 1107 SD MET B 281 18.514 0.859 27.244 1.00 0.00 S ATOM 1108 CE MET B 281 19.516 -0.077 28.388 1.00 0.00 C ATOM 0 H MET B 281 18.514 4.392 27.044 1.00 0.00 H new ATOM 0 HA MET B 281 21.390 4.700 27.582 1.00 0.00 H new ATOM 0 HB2 MET B 281 21.401 2.357 27.819 1.00 0.00 H new ATOM 0 HB3 MET B 281 19.820 2.773 28.449 1.00 0.00 H new ATOM 0 HG2 MET B 281 19.333 2.489 25.704 1.00 0.00 H new ATOM 0 HG3 MET B 281 20.525 1.243 26.016 1.00 0.00 H new ATOM 0 HE1 MET B 281 18.992 -0.991 28.667 1.00 0.00 H new ATOM 0 HE2 MET B 281 20.465 -0.333 27.916 1.00 0.00 H new ATOM 0 HE3 MET B 281 19.704 0.520 29.280 1.00 0.00 H new