USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 545 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 251 GLN :FLIP amide:sc= -0.546 F(o=-1.3,f=-0.55) USER MOD Single : A 252 CYS SG : rot -14:sc= -3.35 USER MOD Single : A 254 SER OG : rot 90:sc= -0.175! USER MOD Single : A 260 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 263 THR OG1 : rot 80:sc= 0.869 USER MOD Single : A 267 GLN : amide:sc= -1.96! C(o=-2!,f=-6.1!) USER MOD Single : A 275 SER OG : rot 86:sc= -4.23! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0526 USER MOD Single : A 280 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.18) USER MOD Single : A 281 ASN :FLIP amide:sc= 1.09 F(o=-0.48,f=1.1) USER MOD Single : A 284 ASN : amide:sc= -0.532 K(o=-0.53,f=-1.4) USER MOD Single : A 292 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0124) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 299 SER OG : rot 85:sc= 0.298 USER MOD Single : A 300 THR OG1 : rot -5:sc= -0.511 USER MOD Single : A 302 ASN : amide:sc= -0.349 X(o=-0.35,f=0) USER MOD Single : A 305 LYS NZ :NH3+ -151:sc= -0.159 (180deg=-0.821) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HE2:sc= -26.6! C(o=-27!,f=-30!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -2.01! C(o=-2!,f=-4.7!) USER MOD Single : A 312 CYS SG : rot 180:sc= -1.7 USER MOD ----------------------------------------------------------------- ATOM 75 N ARG A 247 -5.456 -15.382 3.179 1.00 0.00 N ATOM 76 CA ARG A 247 -5.019 -14.606 2.023 1.00 0.00 C ATOM 77 C ARG A 247 -5.489 -13.172 2.116 1.00 0.00 C ATOM 78 O ARG A 247 -6.309 -12.824 2.965 1.00 0.00 O ATOM 79 CB ARG A 247 -5.515 -15.250 0.727 1.00 0.00 C ATOM 80 CG ARG A 247 -4.754 -14.807 -0.511 1.00 0.00 C ATOM 81 CD ARG A 247 -5.044 -15.710 -1.699 1.00 0.00 C ATOM 82 NE ARG A 247 -4.349 -16.992 -1.598 1.00 0.00 N ATOM 83 CZ ARG A 247 -4.875 -18.086 -1.047 1.00 0.00 C ATOM 84 NH1 ARG A 247 -6.100 -18.063 -0.536 1.00 0.00 N ATOM 85 NH2 ARG A 247 -4.171 -19.209 -1.007 1.00 0.00 N ATOM 0 HA ARG A 247 -3.929 -14.601 2.015 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.440 -16.333 0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.571 -15.014 0.596 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -5.026 -13.781 -0.758 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -3.684 -14.812 -0.302 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.118 -15.885 -1.767 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.744 -15.207 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 247 -3.402 -17.053 -1.973 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.648 -17.203 -0.563 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.494 -18.905 -0.117 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -3.229 -19.235 -1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -4.571 -20.047 -0.586 1.00 0.00 H new ATOM 99 N TRP A 248 -4.923 -12.334 1.263 1.00 0.00 N ATOM 100 CA TRP A 248 -5.244 -10.922 1.280 1.00 0.00 C ATOM 101 C TRP A 248 -5.254 -10.278 -0.095 1.00 0.00 C ATOM 102 O TRP A 248 -4.936 -10.890 -1.112 1.00 0.00 O ATOM 103 CB TRP A 248 -4.211 -10.196 2.120 1.00 0.00 C ATOM 104 CG TRP A 248 -4.468 -10.213 3.583 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.871 -11.011 4.508 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.377 -9.376 4.287 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.327 -10.684 5.768 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.263 -9.680 5.650 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.270 -8.386 3.887 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.015 -9.012 6.618 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.019 -7.737 4.842 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.885 -8.048 6.195 1.00 0.00 C ATOM 0 H TRP A 248 -4.242 -12.608 0.554 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.251 -10.841 1.688 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.234 -10.641 1.933 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.158 -9.159 1.788 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.149 -11.784 4.289 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.022 -11.114 6.641 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.374 -8.131 2.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.912 -9.250 7.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.722 -6.975 4.539 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.481 -7.516 6.922 1.00 0.00 H new ATOM 123 N MET A 249 -5.594 -9.001 -0.054 1.00 0.00 N ATOM 124 CA MET A 249 -5.648 -8.114 -1.207 1.00 0.00 C ATOM 125 C MET A 249 -5.702 -6.696 -0.661 1.00 0.00 C ATOM 126 O MET A 249 -6.759 -6.065 -0.613 1.00 0.00 O ATOM 127 CB MET A 249 -6.870 -8.368 -2.066 1.00 0.00 C ATOM 128 CG MET A 249 -7.157 -9.836 -2.330 1.00 0.00 C ATOM 129 SD MET A 249 -8.556 -10.079 -3.441 1.00 0.00 S ATOM 130 CE MET A 249 -7.799 -11.063 -4.732 1.00 0.00 C ATOM 0 H MET A 249 -5.850 -8.534 0.816 1.00 0.00 H new ATOM 0 HA MET A 249 -4.776 -8.283 -1.840 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.739 -7.922 -1.582 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.740 -7.858 -3.021 1.00 0.00 H new ATOM 0 HG2 MET A 249 -6.271 -10.304 -2.759 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.357 -10.339 -1.384 1.00 0.00 H new ATOM 0 HE1 MET A 249 -8.541 -11.295 -5.496 1.00 0.00 H new ATOM 0 HE2 MET A 249 -6.978 -10.504 -5.182 1.00 0.00 H new ATOM 0 HE3 MET A 249 -7.416 -11.990 -4.306 1.00 0.00 H new ATOM 140 N VAL A 250 -4.565 -6.241 -0.185 1.00 0.00 N ATOM 141 CA VAL A 250 -4.450 -4.934 0.452 1.00 0.00 C ATOM 142 C VAL A 250 -4.708 -3.782 -0.497 1.00 0.00 C ATOM 143 O VAL A 250 -4.468 -3.876 -1.700 1.00 0.00 O ATOM 144 CB VAL A 250 -3.066 -4.751 1.110 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.965 -4.926 0.086 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.954 -3.392 1.793 1.00 0.00 C ATOM 0 H VAL A 250 -3.689 -6.762 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 250 -5.227 -4.914 1.216 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.954 -5.519 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.996 -4.794 0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.023 -5.926 -0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.082 -4.184 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.968 -3.293 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -3.095 -2.602 1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.719 -3.309 2.565 1.00 0.00 H new ATOM 156 N GLN A 251 -5.173 -2.676 0.079 1.00 0.00 N ATOM 157 CA GLN A 251 -5.440 -1.469 -0.671 1.00 0.00 C ATOM 158 C GLN A 251 -5.025 -0.300 0.181 1.00 0.00 C ATOM 159 O GLN A 251 -5.815 0.581 0.520 1.00 0.00 O ATOM 160 CB GLN A 251 -6.912 -1.385 -1.044 1.00 0.00 C ATOM 161 CG GLN A 251 -7.256 -0.189 -1.917 1.00 0.00 C ATOM 162 CD GLN A 251 -8.746 -0.060 -2.167 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.286 -0.945 -2.997 1.00 0.00 O flip ATOM 164 NE2 GLN A 251 -9.404 0.825 -1.620 1.00 0.00 N flip ATOM 0 H GLN A 251 -5.372 -2.599 1.076 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.876 -1.466 -1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.198 -2.298 -1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.507 -1.340 -0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.891 0.721 -1.441 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.737 -0.279 -2.872 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.948 1.484 -0.989 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.406 0.899 -1.798 1.00 0.00 H new ATOM 173 N CYS A 252 -3.763 -0.347 0.541 1.00 0.00 N ATOM 174 CA CYS A 252 -3.154 0.650 1.390 1.00 0.00 C ATOM 175 C CYS A 252 -2.658 1.825 0.581 1.00 0.00 C ATOM 176 O CYS A 252 -1.459 2.101 0.535 1.00 0.00 O ATOM 177 CB CYS A 252 -2.002 0.014 2.152 1.00 0.00 C ATOM 178 SG CYS A 252 -0.748 -0.727 1.084 1.00 0.00 S ATOM 0 H CYS A 252 -3.124 -1.087 0.249 1.00 0.00 H new ATOM 0 HA CYS A 252 -3.902 1.022 2.090 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.531 0.771 2.780 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.398 -0.752 2.819 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.216 -0.836 -0.124 1.00 0.00 H new ATOM 184 N GLY A 253 -3.581 2.518 -0.064 1.00 0.00 N ATOM 185 CA GLY A 253 -3.190 3.645 -0.864 1.00 0.00 C ATOM 186 C GLY A 253 -4.287 4.655 -1.085 1.00 0.00 C ATOM 187 O GLY A 253 -5.184 4.823 -0.258 1.00 0.00 O ATOM 0 H GLY A 253 -4.581 2.320 -0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.346 4.141 -0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.841 3.286 -1.832 1.00 0.00 H new ATOM 191 N SER A 254 -4.203 5.317 -2.229 1.00 0.00 N ATOM 192 CA SER A 254 -5.171 6.321 -2.635 1.00 0.00 C ATOM 193 C SER A 254 -5.032 7.599 -1.821 1.00 0.00 C ATOM 194 O SER A 254 -5.970 8.032 -1.149 1.00 0.00 O ATOM 195 CB SER A 254 -6.605 5.774 -2.549 1.00 0.00 C ATOM 196 OG SER A 254 -6.621 4.395 -2.215 1.00 0.00 O ATOM 0 H SER A 254 -3.454 5.170 -2.906 1.00 0.00 H new ATOM 0 HA SER A 254 -4.962 6.569 -3.676 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.165 6.336 -1.801 1.00 0.00 H new ATOM 0 HB3 SER A 254 -7.109 5.923 -3.504 1.00 0.00 H new ATOM 0 HG SER A 254 -6.644 4.295 -1.240 1.00 0.00 H new ATOM 202 N PHE A 255 -3.857 8.209 -1.900 1.00 0.00 N ATOM 203 CA PHE A 255 -3.603 9.457 -1.179 1.00 0.00 C ATOM 204 C PHE A 255 -3.553 10.650 -2.116 1.00 0.00 C ATOM 205 O PHE A 255 -2.935 10.593 -3.180 1.00 0.00 O ATOM 206 CB PHE A 255 -2.282 9.407 -0.392 1.00 0.00 C ATOM 207 CG PHE A 255 -1.679 8.043 -0.303 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.304 7.069 0.447 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.504 7.725 -0.976 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.777 5.805 0.535 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.022 6.460 -0.897 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.612 5.495 -0.141 1.00 0.00 C ATOM 0 H PHE A 255 -3.069 7.867 -2.450 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.436 9.572 -0.485 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.565 10.080 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.457 9.782 0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.219 7.304 0.971 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -0.002 8.479 -1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.272 5.053 1.132 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.932 6.220 -1.426 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.199 4.499 -0.078 1.00 0.00 H new ATOM 222 N ARG A 256 -4.157 11.758 -1.688 1.00 0.00 N ATOM 223 CA ARG A 256 -4.125 12.986 -2.473 1.00 0.00 C ATOM 224 C ARG A 256 -2.672 13.342 -2.774 1.00 0.00 C ATOM 225 O ARG A 256 -2.375 14.061 -3.727 1.00 0.00 O ATOM 226 CB ARG A 256 -4.804 14.127 -1.713 1.00 0.00 C ATOM 227 CG ARG A 256 -4.957 15.397 -2.534 1.00 0.00 C ATOM 228 CD ARG A 256 -6.306 15.451 -3.232 1.00 0.00 C ATOM 229 NE ARG A 256 -7.414 15.457 -2.281 1.00 0.00 N ATOM 230 CZ ARG A 256 -8.667 15.774 -2.604 1.00 0.00 C ATOM 231 NH1 ARG A 256 -8.973 16.111 -3.850 1.00 0.00 N ATOM 232 NH2 ARG A 256 -9.615 15.754 -1.678 1.00 0.00 N ATOM 0 H ARG A 256 -4.670 11.828 -0.809 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.667 12.834 -3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.789 13.797 -1.382 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -4.225 14.351 -0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.847 16.266 -1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -4.160 15.450 -3.276 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -6.357 16.345 -3.854 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -6.404 14.594 -3.898 1.00 0.00 H new ATOM 0 HE ARG A 256 -7.217 15.204 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -8.247 16.128 -4.567 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -9.934 16.353 -4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -9.385 15.496 -0.718 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -10.574 15.997 -1.925 1.00 0.00 H new ATOM 246 N GLY A 257 -1.773 12.800 -1.951 1.00 0.00 N ATOM 247 CA GLY A 257 -0.356 13.014 -2.117 1.00 0.00 C ATOM 248 C GLY A 257 0.174 12.303 -3.346 1.00 0.00 C ATOM 249 O GLY A 257 1.078 11.486 -3.244 1.00 0.00 O ATOM 0 H GLY A 257 -2.016 12.206 -1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.156 14.082 -2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.173 12.657 -1.233 1.00 0.00 H new ATOM 253 N ALA A 258 -0.406 12.605 -4.509 1.00 0.00 N ATOM 254 CA ALA A 258 -0.005 11.984 -5.771 1.00 0.00 C ATOM 255 C ALA A 258 1.506 11.847 -5.873 1.00 0.00 C ATOM 256 O ALA A 258 2.022 10.793 -6.244 1.00 0.00 O ATOM 257 CB ALA A 258 -0.543 12.787 -6.946 1.00 0.00 C ATOM 0 H ALA A 258 -1.162 13.283 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.431 10.981 -5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.238 12.315 -7.880 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.631 12.821 -6.895 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -0.146 13.801 -6.906 1.00 0.00 H new ATOM 263 N GLU A 259 2.210 12.912 -5.524 1.00 0.00 N ATOM 264 CA GLU A 259 3.667 12.896 -5.561 1.00 0.00 C ATOM 265 C GLU A 259 4.191 11.938 -4.503 1.00 0.00 C ATOM 266 O GLU A 259 5.098 11.146 -4.759 1.00 0.00 O ATOM 267 CB GLU A 259 4.230 14.301 -5.333 1.00 0.00 C ATOM 268 CG GLU A 259 4.231 15.164 -6.585 1.00 0.00 C ATOM 269 CD GLU A 259 4.363 16.642 -6.274 1.00 0.00 C ATOM 270 OE1 GLU A 259 3.900 17.066 -5.194 1.00 0.00 O ATOM 271 OE2 GLU A 259 4.930 17.376 -7.111 1.00 0.00 O ATOM 0 H GLU A 259 1.801 13.794 -5.214 1.00 0.00 H new ATOM 0 HA GLU A 259 3.992 12.558 -6.545 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.644 14.798 -4.559 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.250 14.219 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 259 5.053 14.858 -7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.308 14.994 -7.140 1.00 0.00 H new ATOM 278 N GLN A 260 3.590 11.997 -3.321 1.00 0.00 N ATOM 279 CA GLN A 260 3.967 11.113 -2.230 1.00 0.00 C ATOM 280 C GLN A 260 3.499 9.698 -2.533 1.00 0.00 C ATOM 281 O GLN A 260 4.087 8.730 -2.068 1.00 0.00 O ATOM 282 CB GLN A 260 3.353 11.593 -0.913 1.00 0.00 C ATOM 283 CG GLN A 260 4.290 11.470 0.277 1.00 0.00 C ATOM 284 CD GLN A 260 3.727 12.110 1.531 1.00 0.00 C ATOM 285 OE1 GLN A 260 2.535 12.407 1.609 1.00 0.00 O ATOM 286 NE2 GLN A 260 4.585 12.326 2.522 1.00 0.00 N ATOM 0 H GLN A 260 2.839 12.649 -3.095 1.00 0.00 H new ATOM 0 HA GLN A 260 5.052 11.123 -2.130 1.00 0.00 H new ATOM 0 HB2 GLN A 260 3.052 12.635 -1.021 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.448 11.019 -0.713 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.490 10.416 0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.245 11.936 0.033 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.565 12.064 2.414 1.00 0.00 H new ATOM 0 HE22 GLN A 260 4.264 12.754 3.390 1.00 0.00 H new ATOM 295 N ALA A 261 2.434 9.603 -3.328 1.00 0.00 N ATOM 296 CA ALA A 261 1.861 8.327 -3.727 1.00 0.00 C ATOM 297 C ALA A 261 2.804 7.593 -4.670 1.00 0.00 C ATOM 298 O ALA A 261 3.099 6.414 -4.479 1.00 0.00 O ATOM 299 CB ALA A 261 0.515 8.556 -4.379 1.00 0.00 C ATOM 0 H ALA A 261 1.947 10.413 -3.712 1.00 0.00 H new ATOM 0 HA ALA A 261 1.720 7.705 -2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.088 7.599 -4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.153 9.047 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.640 9.187 -5.259 1.00 0.00 H new ATOM 305 N GLU A 262 3.295 8.310 -5.676 1.00 0.00 N ATOM 306 CA GLU A 262 4.231 7.738 -6.633 1.00 0.00 C ATOM 307 C GLU A 262 5.507 7.347 -5.905 1.00 0.00 C ATOM 308 O GLU A 262 5.984 6.219 -6.029 1.00 0.00 O ATOM 309 CB GLU A 262 4.525 8.743 -7.753 1.00 0.00 C ATOM 310 CG GLU A 262 5.697 8.352 -8.642 1.00 0.00 C ATOM 311 CD GLU A 262 6.919 9.220 -8.411 1.00 0.00 C ATOM 312 OE1 GLU A 262 7.062 9.758 -7.294 1.00 0.00 O ATOM 313 OE2 GLU A 262 7.733 9.361 -9.349 1.00 0.00 O ATOM 0 H GLU A 262 3.059 9.287 -5.848 1.00 0.00 H new ATOM 0 HA GLU A 262 3.795 6.849 -7.089 1.00 0.00 H new ATOM 0 HB2 GLU A 262 3.634 8.854 -8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 262 4.728 9.718 -7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 262 5.956 7.309 -8.457 1.00 0.00 H new ATOM 0 HG3 GLU A 262 5.396 8.425 -9.687 1.00 0.00 H new ATOM 320 N THR A 263 6.033 8.273 -5.109 1.00 0.00 N ATOM 321 CA THR A 263 7.224 7.996 -4.325 1.00 0.00 C ATOM 322 C THR A 263 6.883 6.947 -3.277 1.00 0.00 C ATOM 323 O THR A 263 7.735 6.166 -2.855 1.00 0.00 O ATOM 324 CB THR A 263 7.741 9.271 -3.655 1.00 0.00 C ATOM 325 OG1 THR A 263 7.824 10.330 -4.590 1.00 0.00 O ATOM 326 CG2 THR A 263 9.107 9.104 -3.025 1.00 0.00 C ATOM 0 H THR A 263 5.655 9.213 -4.993 1.00 0.00 H new ATOM 0 HA THR A 263 8.012 7.623 -4.980 1.00 0.00 H new ATOM 0 HB THR A 263 7.022 9.496 -2.868 1.00 0.00 H new ATOM 0 HG1 THR A 263 6.933 10.715 -4.728 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.414 10.045 -2.568 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.063 8.327 -2.262 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.829 8.820 -3.791 1.00 0.00 H new ATOM 334 N VAL A 264 5.608 6.925 -2.886 1.00 0.00 N ATOM 335 CA VAL A 264 5.118 5.964 -1.914 1.00 0.00 C ATOM 336 C VAL A 264 5.367 4.552 -2.419 1.00 0.00 C ATOM 337 O VAL A 264 5.887 3.702 -1.702 1.00 0.00 O ATOM 338 CB VAL A 264 3.599 6.149 -1.645 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.833 4.849 -1.888 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.375 6.673 -0.234 1.00 0.00 C ATOM 0 H VAL A 264 4.897 7.569 -3.234 1.00 0.00 H new ATOM 0 HA VAL A 264 5.655 6.131 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 264 3.211 6.887 -2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.773 5.009 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.967 4.536 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.212 4.074 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.307 6.798 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.781 5.963 0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.877 7.634 -0.119 1.00 0.00 H new ATOM 350 N ARG A 265 4.978 4.318 -3.667 1.00 0.00 N ATOM 351 CA ARG A 265 5.140 3.016 -4.292 1.00 0.00 C ATOM 352 C ARG A 265 6.547 2.482 -4.072 1.00 0.00 C ATOM 353 O ARG A 265 6.734 1.341 -3.650 1.00 0.00 O ATOM 354 CB ARG A 265 4.851 3.119 -5.792 1.00 0.00 C ATOM 355 CG ARG A 265 4.206 1.870 -6.368 1.00 0.00 C ATOM 356 CD ARG A 265 5.093 1.206 -7.409 1.00 0.00 C ATOM 357 NE ARG A 265 5.260 2.041 -8.597 1.00 0.00 N ATOM 358 CZ ARG A 265 6.241 1.880 -9.484 1.00 0.00 C ATOM 359 NH1 ARG A 265 7.142 0.918 -9.322 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.320 2.684 -10.535 1.00 0.00 N ATOM 0 H ARG A 265 4.546 5.020 -4.267 1.00 0.00 H new ATOM 0 HA ARG A 265 4.433 2.324 -3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.197 3.972 -5.971 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.783 3.315 -6.322 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.998 1.164 -5.564 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.248 2.130 -6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 265 6.070 0.996 -6.973 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.660 0.248 -7.697 1.00 0.00 H new ATOM 0 HE ARG A 265 4.587 2.790 -8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 265 7.085 0.297 -8.515 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.891 0.800 -10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 265 5.630 3.424 -10.664 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.070 2.562 -11.215 1.00 0.00 H new ATOM 374 N ALA A 266 7.531 3.322 -4.353 1.00 0.00 N ATOM 375 CA ALA A 266 8.923 2.945 -4.179 1.00 0.00 C ATOM 376 C ALA A 266 9.269 2.825 -2.701 1.00 0.00 C ATOM 377 O ALA A 266 10.213 2.135 -2.332 1.00 0.00 O ATOM 378 CB ALA A 266 9.833 3.956 -4.861 1.00 0.00 C ATOM 0 H ALA A 266 7.390 4.270 -4.703 1.00 0.00 H new ATOM 0 HA ALA A 266 9.076 1.971 -4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.873 3.661 -4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.604 3.991 -5.926 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.674 4.942 -4.424 1.00 0.00 H new ATOM 384 N GLN A 267 8.494 3.499 -1.858 1.00 0.00 N ATOM 385 CA GLN A 267 8.723 3.458 -0.423 1.00 0.00 C ATOM 386 C GLN A 267 7.884 2.365 0.240 1.00 0.00 C ATOM 387 O GLN A 267 8.102 2.031 1.403 1.00 0.00 O ATOM 388 CB GLN A 267 8.412 4.818 0.204 1.00 0.00 C ATOM 389 CG GLN A 267 9.272 5.948 -0.341 1.00 0.00 C ATOM 390 CD GLN A 267 8.678 7.316 -0.069 1.00 0.00 C ATOM 391 OE1 GLN A 267 7.473 7.524 -0.216 1.00 0.00 O ATOM 392 NE2 GLN A 267 9.523 8.259 0.332 1.00 0.00 N ATOM 0 H GLN A 267 7.705 4.078 -2.145 1.00 0.00 H new ATOM 0 HA GLN A 267 9.775 3.224 -0.257 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.362 5.056 0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.553 4.753 1.283 1.00 0.00 H new ATOM 0 HG2 GLN A 267 10.265 5.892 0.105 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.398 5.818 -1.416 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.514 8.043 0.441 1.00 0.00 H new ATOM 0 HE22 GLN A 267 9.181 9.199 0.531 1.00 0.00 H new ATOM 401 N LEU A 268 6.931 1.797 -0.501 1.00 0.00 N ATOM 402 CA LEU A 268 6.089 0.746 0.018 1.00 0.00 C ATOM 403 C LEU A 268 6.474 -0.583 -0.627 1.00 0.00 C ATOM 404 O LEU A 268 5.936 -1.629 -0.290 1.00 0.00 O ATOM 405 CB LEU A 268 4.610 1.141 -0.192 1.00 0.00 C ATOM 406 CG LEU A 268 3.687 0.098 -0.815 1.00 0.00 C ATOM 407 CD1 LEU A 268 2.760 -0.529 0.226 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.874 0.723 -1.936 1.00 0.00 C ATOM 0 H LEU A 268 6.731 2.057 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 268 6.231 0.614 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.196 1.422 0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.585 2.031 -0.820 1.00 0.00 H new ATOM 0 HG LEU A 268 4.310 -0.697 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.118 -1.267 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.356 -1.016 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.144 0.248 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.219 -0.030 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.273 1.540 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.547 1.108 -2.702 1.00 0.00 H new ATOM 420 N ALA A 269 7.457 -0.532 -1.524 1.00 0.00 N ATOM 421 CA ALA A 269 7.965 -1.728 -2.171 1.00 0.00 C ATOM 422 C ALA A 269 9.438 -1.891 -1.837 1.00 0.00 C ATOM 423 O ALA A 269 9.936 -3.009 -1.698 1.00 0.00 O ATOM 424 CB ALA A 269 7.743 -1.673 -3.675 1.00 0.00 C ATOM 0 H ALA A 269 7.915 0.331 -1.816 1.00 0.00 H new ATOM 0 HA ALA A 269 7.419 -2.595 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 269 8.133 -2.581 -4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.676 -1.591 -3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.261 -0.807 -4.088 1.00 0.00 H new ATOM 430 N PHE A 270 10.122 -0.765 -1.669 1.00 0.00 N ATOM 431 CA PHE A 270 11.524 -0.779 -1.305 1.00 0.00 C ATOM 432 C PHE A 270 11.655 -0.942 0.202 1.00 0.00 C ATOM 433 O PHE A 270 12.669 -1.437 0.694 1.00 0.00 O ATOM 434 CB PHE A 270 12.220 0.505 -1.755 1.00 0.00 C ATOM 435 CG PHE A 270 13.715 0.455 -1.619 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.310 0.474 -0.369 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.525 0.390 -2.742 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.686 0.429 -0.240 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.900 0.344 -2.620 1.00 0.00 C ATOM 440 CZ PHE A 270 16.481 0.364 -1.367 1.00 0.00 C ATOM 0 H PHE A 270 9.723 0.167 -1.780 1.00 0.00 H new ATOM 0 HA PHE A 270 12.006 -1.618 -1.807 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.964 0.702 -2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.837 1.341 -1.169 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.692 0.525 0.515 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.076 0.375 -3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.138 0.445 0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.520 0.292 -3.503 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.556 0.329 -1.269 1.00 0.00 H new ATOM 450 N GLU A 271 10.616 -0.535 0.942 1.00 0.00 N ATOM 451 CA GLU A 271 10.645 -0.664 2.389 1.00 0.00 C ATOM 452 C GLU A 271 10.627 -2.134 2.785 1.00 0.00 C ATOM 453 O GLU A 271 11.122 -2.502 3.851 1.00 0.00 O ATOM 454 CB GLU A 271 9.466 0.071 3.026 1.00 0.00 C ATOM 455 CG GLU A 271 9.787 1.505 3.419 1.00 0.00 C ATOM 456 CD GLU A 271 10.857 1.590 4.489 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.075 0.581 5.193 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.477 2.666 4.625 1.00 0.00 O ATOM 0 H GLU A 271 9.763 -0.122 0.564 1.00 0.00 H new ATOM 0 HA GLU A 271 11.566 -0.210 2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.629 0.072 2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.142 -0.476 3.911 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.116 2.055 2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.880 1.991 3.778 1.00 0.00 H new ATOM 465 N GLY A 272 10.071 -2.979 1.914 1.00 0.00 N ATOM 466 CA GLY A 272 10.032 -4.401 2.208 1.00 0.00 C ATOM 467 C GLY A 272 8.686 -5.044 1.934 1.00 0.00 C ATOM 468 O GLY A 272 8.458 -6.190 2.322 1.00 0.00 O ATOM 0 H GLY A 272 9.654 -2.707 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.794 -4.907 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.291 -4.554 3.256 1.00 0.00 H new ATOM 472 N PHE A 273 7.791 -4.326 1.260 1.00 0.00 N ATOM 473 CA PHE A 273 6.478 -4.873 0.947 1.00 0.00 C ATOM 474 C PHE A 273 6.179 -4.764 -0.551 1.00 0.00 C ATOM 475 O PHE A 273 5.753 -3.721 -1.034 1.00 0.00 O ATOM 476 CB PHE A 273 5.377 -4.187 1.772 1.00 0.00 C ATOM 477 CG PHE A 273 5.748 -2.866 2.415 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.718 -2.780 3.411 1.00 0.00 C ATOM 479 CD2 PHE A 273 5.077 -1.713 2.051 1.00 0.00 C ATOM 480 CE1 PHE A 273 7.007 -1.556 4.012 1.00 0.00 C ATOM 481 CE2 PHE A 273 5.354 -0.506 2.655 1.00 0.00 C ATOM 482 CZ PHE A 273 6.318 -0.428 3.632 1.00 0.00 C ATOM 0 H PHE A 273 7.950 -3.376 0.925 1.00 0.00 H new ATOM 0 HA PHE A 273 6.490 -5.929 1.215 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.516 -4.023 1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.059 -4.873 2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.250 -3.668 3.720 1.00 0.00 H new ATOM 0 HD2 PHE A 273 4.322 -1.759 1.280 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.770 -1.494 4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 273 4.813 0.381 2.360 1.00 0.00 H new ATOM 0 HZ PHE A 273 6.535 0.520 4.102 1.00 0.00 H new ATOM 492 N ASP A 274 6.421 -5.857 -1.278 1.00 0.00 N ATOM 493 CA ASP A 274 6.200 -5.902 -2.729 1.00 0.00 C ATOM 494 C ASP A 274 4.784 -5.475 -3.116 1.00 0.00 C ATOM 495 O ASP A 274 3.936 -6.307 -3.434 1.00 0.00 O ATOM 496 CB ASP A 274 6.478 -7.311 -3.257 1.00 0.00 C ATOM 497 CG ASP A 274 7.055 -7.299 -4.659 1.00 0.00 C ATOM 498 OD1 ASP A 274 6.625 -6.454 -5.472 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.939 -8.135 -4.944 1.00 0.00 O ATOM 0 H ASP A 274 6.773 -6.730 -0.884 1.00 0.00 H new ATOM 0 HA ASP A 274 6.891 -5.191 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.172 -7.817 -2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 274 5.553 -7.887 -3.253 1.00 0.00 H new ATOM 504 N SER A 275 4.554 -4.168 -3.101 1.00 0.00 N ATOM 505 CA SER A 275 3.260 -3.579 -3.451 1.00 0.00 C ATOM 506 C SER A 275 3.179 -3.249 -4.938 1.00 0.00 C ATOM 507 O SER A 275 4.142 -3.414 -5.688 1.00 0.00 O ATOM 508 CB SER A 275 3.077 -2.284 -2.671 1.00 0.00 C ATOM 509 OG SER A 275 3.827 -1.239 -3.265 1.00 0.00 O ATOM 0 H SER A 275 5.262 -3.480 -2.845 1.00 0.00 H new ATOM 0 HA SER A 275 2.484 -4.305 -3.207 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.021 -2.013 -2.646 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.395 -2.426 -1.638 1.00 0.00 H new ATOM 0 HG SER A 275 3.300 -0.823 -3.978 1.00 0.00 H new ATOM 515 N LYS A 276 2.020 -2.745 -5.329 1.00 0.00 N ATOM 516 CA LYS A 276 1.760 -2.328 -6.710 1.00 0.00 C ATOM 517 C LYS A 276 0.574 -1.362 -6.752 1.00 0.00 C ATOM 518 O LYS A 276 -0.570 -1.763 -6.559 1.00 0.00 O ATOM 519 CB LYS A 276 1.495 -3.534 -7.611 1.00 0.00 C ATOM 520 CG LYS A 276 0.255 -4.330 -7.234 1.00 0.00 C ATOM 521 CD LYS A 276 0.550 -5.820 -7.148 1.00 0.00 C ATOM 522 CE LYS A 276 1.012 -6.374 -8.486 1.00 0.00 C ATOM 523 NZ LYS A 276 2.055 -7.424 -8.323 1.00 0.00 N ATOM 0 H LYS A 276 1.227 -2.611 -4.702 1.00 0.00 H new ATOM 0 HA LYS A 276 2.648 -1.819 -7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 276 1.394 -3.190 -8.640 1.00 0.00 H new ATOM 0 HB3 LYS A 276 2.361 -4.195 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.126 -3.978 -6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -0.528 -4.156 -7.972 1.00 0.00 H new ATOM 0 HD2 LYS A 276 1.318 -5.997 -6.395 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.344 -6.351 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.158 -6.791 -9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 276 1.406 -5.563 -9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 2.343 -7.776 -9.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 2.880 -7.021 -7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.671 -8.210 -7.761 1.00 0.00 H new ATOM 537 N ILE A 277 0.865 -0.080 -6.970 1.00 0.00 N ATOM 538 CA ILE A 277 -0.161 0.956 -6.996 1.00 0.00 C ATOM 539 C ILE A 277 -0.848 1.100 -8.348 1.00 0.00 C ATOM 540 O ILE A 277 -0.431 0.520 -9.351 1.00 0.00 O ATOM 541 CB ILE A 277 0.432 2.323 -6.601 1.00 0.00 C ATOM 542 CG1 ILE A 277 1.210 2.936 -7.776 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.317 2.183 -5.368 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.995 4.180 -7.414 1.00 0.00 C ATOM 0 H ILE A 277 1.811 0.265 -7.132 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.912 0.637 -6.273 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.387 2.999 -6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.897 2.188 -8.173 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.509 3.181 -8.574 1.00 0.00 H new ATOM 0 HG21 ILE A 277 1.728 3.157 -5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.725 1.800 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 277 2.132 1.492 -5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.516 4.551 -8.297 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.313 4.946 -7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.722 3.939 -6.639 1.00 0.00 H new ATOM 556 N THR A 278 -1.905 1.904 -8.341 1.00 0.00 N ATOM 557 CA THR A 278 -2.695 2.188 -9.534 1.00 0.00 C ATOM 558 C THR A 278 -3.694 3.307 -9.243 1.00 0.00 C ATOM 559 O THR A 278 -4.523 3.184 -8.346 1.00 0.00 O ATOM 560 CB THR A 278 -3.434 0.935 -10.003 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.822 0.137 -8.899 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.613 0.068 -10.933 1.00 0.00 C ATOM 0 H THR A 278 -2.240 2.380 -7.503 1.00 0.00 H new ATOM 0 HA THR A 278 -2.020 2.508 -10.328 1.00 0.00 H new ATOM 0 HB THR A 278 -4.304 1.301 -10.549 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.295 -0.659 -9.221 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.197 -0.804 -11.228 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.343 0.641 -11.820 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.707 -0.258 -10.422 1.00 0.00 H new ATOM 570 N THR A 279 -3.602 4.402 -9.997 1.00 0.00 N ATOM 571 CA THR A 279 -4.494 5.550 -9.809 1.00 0.00 C ATOM 572 C THR A 279 -5.945 5.108 -9.610 1.00 0.00 C ATOM 573 O THR A 279 -6.391 4.130 -10.209 1.00 0.00 O ATOM 574 CB THR A 279 -4.398 6.494 -11.009 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.925 5.806 -12.154 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.486 7.679 -10.769 1.00 0.00 C ATOM 0 H THR A 279 -2.919 4.520 -10.745 1.00 0.00 H new ATOM 0 HA THR A 279 -4.175 6.074 -8.908 1.00 0.00 H new ATOM 0 HB THR A 279 -5.411 6.865 -11.165 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.873 6.427 -12.910 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.464 8.307 -11.659 1.00 0.00 H new ATOM 0 HG22 THR A 279 -3.858 8.259 -9.925 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.479 7.324 -10.550 1.00 0.00 H new ATOM 584 N ASN A 280 -6.678 5.835 -8.764 1.00 0.00 N ATOM 585 CA ASN A 280 -8.075 5.508 -8.493 1.00 0.00 C ATOM 586 C ASN A 280 -8.673 6.469 -7.471 1.00 0.00 C ATOM 587 O ASN A 280 -8.007 6.865 -6.514 1.00 0.00 O ATOM 588 CB ASN A 280 -8.200 4.069 -7.987 1.00 0.00 C ATOM 589 CG ASN A 280 -9.407 3.356 -8.563 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.514 3.454 -8.033 1.00 0.00 O ATOM 591 ND2 ASN A 280 -9.199 2.631 -9.657 1.00 0.00 N ATOM 0 H ASN A 280 -6.328 6.649 -8.259 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.628 5.607 -9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.297 3.516 -8.246 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -8.269 4.074 -6.899 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -9.973 2.128 -10.090 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -8.265 2.577 -10.063 1.00 0.00 H new ATOM 598 N ASN A 281 -9.934 6.842 -7.679 1.00 0.00 N ATOM 599 CA ASN A 281 -10.625 7.758 -6.773 1.00 0.00 C ATOM 600 C ASN A 281 -10.046 9.168 -6.856 1.00 0.00 C ATOM 601 O ASN A 281 -10.378 10.032 -6.045 1.00 0.00 O ATOM 602 CB ASN A 281 -10.530 7.250 -5.335 1.00 0.00 C ATOM 603 CG ASN A 281 -11.515 7.938 -4.410 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.803 7.770 -4.687 1.00 0.00 O flip ATOM 605 ND2 ASN A 281 -11.123 8.612 -3.457 1.00 0.00 N flip ATOM 0 H ASN A 281 -10.498 6.524 -8.467 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.671 7.798 -7.078 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.712 6.175 -5.320 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.517 7.407 -4.964 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -10.123 8.714 -3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -11.798 9.068 -2.843 1.00 0.00 H new ATOM 612 N GLY A 282 -9.177 9.396 -7.836 1.00 0.00 N ATOM 613 CA GLY A 282 -8.568 10.702 -7.996 1.00 0.00 C ATOM 614 C GLY A 282 -7.106 10.706 -7.596 1.00 0.00 C ATOM 615 O GLY A 282 -6.307 11.466 -8.144 1.00 0.00 O ATOM 0 H GLY A 282 -8.884 8.699 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.659 11.019 -9.035 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.110 11.430 -7.392 1.00 0.00 H new ATOM 619 N TRP A 283 -6.756 9.853 -6.639 1.00 0.00 N ATOM 620 CA TRP A 283 -5.390 9.753 -6.164 1.00 0.00 C ATOM 621 C TRP A 283 -4.809 8.383 -6.456 1.00 0.00 C ATOM 622 O TRP A 283 -5.502 7.476 -6.918 1.00 0.00 O ATOM 623 CB TRP A 283 -5.322 10.055 -4.668 1.00 0.00 C ATOM 624 CG TRP A 283 -6.490 9.549 -3.879 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.025 8.301 -3.925 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.256 10.281 -2.916 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.085 8.207 -3.056 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.247 9.412 -2.424 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.202 11.586 -2.424 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.175 9.806 -1.465 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -8.122 11.977 -1.471 1.00 0.00 C ATOM 632 CH2 TRP A 283 -9.097 11.090 -0.999 1.00 0.00 C ATOM 0 H TRP A 283 -7.408 9.219 -6.177 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.792 10.492 -6.697 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.409 9.618 -4.263 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.247 11.134 -4.531 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.668 7.499 -4.554 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.658 7.376 -2.906 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.454 12.278 -2.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.929 9.123 -1.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -8.089 12.984 -1.083 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.801 11.426 -0.252 1.00 0.00 H new ATOM 643 N ASN A 284 -3.524 8.256 -6.192 1.00 0.00 N ATOM 644 CA ASN A 284 -2.800 7.015 -6.426 1.00 0.00 C ATOM 645 C ASN A 284 -3.277 5.918 -5.482 1.00 0.00 C ATOM 646 O ASN A 284 -2.924 5.910 -4.304 1.00 0.00 O ATOM 647 CB ASN A 284 -1.305 7.261 -6.244 1.00 0.00 C ATOM 648 CG ASN A 284 -0.536 7.172 -7.546 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.396 6.096 -8.127 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.032 8.310 -8.011 1.00 0.00 N ATOM 0 H ASN A 284 -2.950 9.007 -5.810 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.992 6.682 -7.446 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.154 8.247 -5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.904 6.533 -5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.496 8.315 -8.884 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.173 9.179 -7.495 1.00 0.00 H new ATOM 657 N ARG A 285 -4.081 4.996 -6.004 1.00 0.00 N ATOM 658 CA ARG A 285 -4.604 3.902 -5.194 1.00 0.00 C ATOM 659 C ARG A 285 -3.609 2.746 -5.124 1.00 0.00 C ATOM 660 O ARG A 285 -3.382 2.039 -6.106 1.00 0.00 O ATOM 661 CB ARG A 285 -5.947 3.412 -5.743 1.00 0.00 C ATOM 662 CG ARG A 285 -6.578 2.310 -4.906 1.00 0.00 C ATOM 663 CD ARG A 285 -6.375 0.944 -5.541 1.00 0.00 C ATOM 664 NE ARG A 285 -7.279 0.723 -6.667 1.00 0.00 N ATOM 665 CZ ARG A 285 -8.594 0.571 -6.542 1.00 0.00 C ATOM 666 NH1 ARG A 285 -9.163 0.616 -5.343 1.00 0.00 N ATOM 667 NH2 ARG A 285 -9.345 0.374 -7.617 1.00 0.00 N ATOM 0 H ARG A 285 -4.383 4.985 -6.978 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.759 4.282 -4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.636 4.254 -5.800 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.804 3.048 -6.760 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.143 2.316 -3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.644 2.504 -4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -5.343 0.852 -5.881 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -6.534 0.169 -4.791 1.00 0.00 H new ATOM 0 HE ARG A 285 -6.878 0.683 -7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -8.591 0.768 -4.512 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.172 0.499 -5.253 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -8.914 0.339 -8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -10.354 0.257 -7.520 1.00 0.00 H new ATOM 681 N VAL A 286 -3.023 2.569 -3.948 1.00 0.00 N ATOM 682 CA VAL A 286 -2.045 1.511 -3.710 1.00 0.00 C ATOM 683 C VAL A 286 -2.726 0.168 -3.469 1.00 0.00 C ATOM 684 O VAL A 286 -3.896 0.101 -3.094 1.00 0.00 O ATOM 685 CB VAL A 286 -1.147 1.835 -2.494 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.094 0.762 -2.259 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.498 3.203 -2.654 1.00 0.00 C ATOM 0 H VAL A 286 -3.210 3.152 -3.132 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.430 1.450 -4.608 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.789 1.854 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.514 1.031 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.584 -0.194 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.544 0.679 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.130 3.412 -1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.114 3.212 -3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.272 3.966 -2.733 1.00 0.00 H new ATOM 697 N VAL A 287 -1.959 -0.888 -3.678 1.00 0.00 N ATOM 698 CA VAL A 287 -2.417 -2.260 -3.491 1.00 0.00 C ATOM 699 C VAL A 287 -1.221 -3.196 -3.627 1.00 0.00 C ATOM 700 O VAL A 287 -0.331 -2.937 -4.433 1.00 0.00 O ATOM 701 CB VAL A 287 -3.482 -2.674 -4.536 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.869 -2.197 -4.136 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.120 -2.155 -5.919 1.00 0.00 C ATOM 0 H VAL A 287 -0.989 -0.819 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.872 -2.326 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.498 -3.763 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.592 -2.505 -4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.141 -2.634 -3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.870 -1.110 -4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.884 -2.460 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.059 -1.067 -5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.157 -2.566 -6.221 1.00 0.00 H new ATOM 713 N ILE A 288 -1.191 -4.283 -2.867 1.00 0.00 N ATOM 714 CA ILE A 288 -0.080 -5.226 -2.970 1.00 0.00 C ATOM 715 C ILE A 288 -0.597 -6.574 -3.418 1.00 0.00 C ATOM 716 O ILE A 288 -0.497 -7.568 -2.699 1.00 0.00 O ATOM 717 CB ILE A 288 0.703 -5.391 -1.647 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.200 -4.044 -1.115 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.865 -6.351 -1.833 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.911 -3.833 0.350 1.00 0.00 C ATOM 0 H ILE A 288 -1.907 -4.533 -2.185 1.00 0.00 H new ATOM 0 HA ILE A 288 0.614 -4.815 -3.703 1.00 0.00 H new ATOM 0 HB ILE A 288 0.019 -5.807 -0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.275 -3.972 -1.279 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.735 -3.242 -1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.405 -6.455 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.486 -7.325 -2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.539 -5.963 -2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.290 -2.859 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.165 -3.873 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.399 -4.614 0.933 1.00 0.00 H new ATOM 732 N GLY A 289 -1.160 -6.582 -4.618 1.00 0.00 N ATOM 733 CA GLY A 289 -1.721 -7.799 -5.183 1.00 0.00 C ATOM 734 C GLY A 289 -2.430 -8.633 -4.134 1.00 0.00 C ATOM 735 O GLY A 289 -2.814 -8.111 -3.086 1.00 0.00 O ATOM 0 H GLY A 289 -1.240 -5.761 -5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.422 -7.541 -5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.925 -8.388 -5.639 1.00 0.00 H new ATOM 739 N PRO A 290 -2.608 -9.936 -4.364 1.00 0.00 N ATOM 740 CA PRO A 290 -3.255 -10.805 -3.397 1.00 0.00 C ATOM 741 C PRO A 290 -2.248 -11.294 -2.361 1.00 0.00 C ATOM 742 O PRO A 290 -1.486 -12.229 -2.611 1.00 0.00 O ATOM 743 CB PRO A 290 -3.758 -11.955 -4.263 1.00 0.00 C ATOM 744 CG PRO A 290 -2.757 -12.057 -5.368 1.00 0.00 C ATOM 745 CD PRO A 290 -2.182 -10.673 -5.569 1.00 0.00 C ATOM 0 HA PRO A 290 -4.048 -10.318 -2.830 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.818 -12.883 -3.695 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.757 -11.753 -4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.971 -12.768 -5.113 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.227 -12.416 -6.283 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.096 -10.700 -5.658 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.565 -10.209 -6.478 1.00 0.00 H new ATOM 753 N VAL A 291 -2.234 -10.637 -1.209 1.00 0.00 N ATOM 754 CA VAL A 291 -1.298 -10.982 -0.138 1.00 0.00 C ATOM 755 C VAL A 291 -1.713 -12.264 0.576 1.00 0.00 C ATOM 756 O VAL A 291 -2.670 -12.926 0.176 1.00 0.00 O ATOM 757 CB VAL A 291 -1.139 -9.843 0.906 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.296 -9.338 0.928 1.00 0.00 C ATOM 759 CG2 VAL A 291 -2.101 -8.690 0.638 1.00 0.00 C ATOM 0 H VAL A 291 -2.859 -9.861 -0.989 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.335 -11.135 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 291 -1.385 -10.259 1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.390 -8.540 1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.966 -10.156 1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.562 -8.955 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.958 -7.914 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.906 -8.276 -0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -3.127 -9.054 0.683 1.00 0.00 H new ATOM 769 N LYS A 292 -0.976 -12.615 1.627 1.00 0.00 N ATOM 770 CA LYS A 292 -1.262 -13.826 2.389 1.00 0.00 C ATOM 771 C LYS A 292 -1.554 -13.510 3.851 1.00 0.00 C ATOM 772 O LYS A 292 -0.835 -12.741 4.489 1.00 0.00 O ATOM 773 CB LYS A 292 -0.090 -14.804 2.291 1.00 0.00 C ATOM 774 CG LYS A 292 0.424 -14.997 0.874 1.00 0.00 C ATOM 775 CD LYS A 292 1.619 -15.937 0.838 1.00 0.00 C ATOM 776 CE LYS A 292 2.931 -15.175 0.915 1.00 0.00 C ATOM 777 NZ LYS A 292 3.504 -15.189 2.289 1.00 0.00 N ATOM 0 H LYS A 292 -0.178 -12.079 1.969 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.152 -14.285 1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.726 -14.445 2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -0.399 -15.770 2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -0.374 -15.397 0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 292 0.706 -14.032 0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.556 -16.639 1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.592 -16.526 -0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 292 3.646 -15.614 0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 292 2.771 -14.144 0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 4.037 -14.311 2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 2.735 -15.261 2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 4.141 -16.005 2.391 1.00 0.00 H new ATOM 791 N GLY A 293 -2.618 -14.113 4.374 1.00 0.00 N ATOM 792 CA GLY A 293 -2.997 -13.892 5.756 1.00 0.00 C ATOM 793 C GLY A 293 -2.040 -14.546 6.730 1.00 0.00 C ATOM 794 O GLY A 293 -2.184 -15.723 7.059 1.00 0.00 O ATOM 0 H GLY A 293 -3.226 -14.753 3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -3.035 -12.820 5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.001 -14.282 5.921 1.00 0.00 H new ATOM 798 N LYS A 294 -1.060 -13.778 7.190 1.00 0.00 N ATOM 799 CA LYS A 294 -0.072 -14.284 8.132 1.00 0.00 C ATOM 800 C LYS A 294 0.496 -13.149 8.975 1.00 0.00 C ATOM 801 O LYS A 294 0.394 -13.162 10.202 1.00 0.00 O ATOM 802 CB LYS A 294 1.058 -15.000 7.389 1.00 0.00 C ATOM 803 CG LYS A 294 1.807 -16.007 8.245 1.00 0.00 C ATOM 804 CD LYS A 294 2.269 -17.202 7.425 1.00 0.00 C ATOM 805 CE LYS A 294 3.751 -17.115 7.099 1.00 0.00 C ATOM 806 NZ LYS A 294 4.409 -18.450 7.144 1.00 0.00 N ATOM 0 H LYS A 294 -0.929 -12.802 6.925 1.00 0.00 H new ATOM 0 HA LYS A 294 -0.566 -14.997 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.643 -15.511 6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.763 -14.258 7.015 1.00 0.00 H new ATOM 0 HG2 LYS A 294 2.670 -15.525 8.705 1.00 0.00 H new ATOM 0 HG3 LYS A 294 1.163 -16.348 9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 294 2.070 -18.121 7.976 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.694 -17.254 6.500 1.00 0.00 H new ATOM 0 HE2 LYS A 294 3.880 -16.680 6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 294 4.240 -16.445 7.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 5.418 -18.347 6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 4.309 -18.855 8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 3.960 -19.082 6.451 1.00 0.00 H new ATOM 820 N GLU A 295 1.096 -12.167 8.309 1.00 0.00 N ATOM 821 CA GLU A 295 1.681 -11.025 9.001 1.00 0.00 C ATOM 822 C GLU A 295 2.314 -10.035 8.025 1.00 0.00 C ATOM 823 O GLU A 295 2.472 -8.860 8.350 1.00 0.00 O ATOM 824 CB GLU A 295 2.723 -11.503 10.012 1.00 0.00 C ATOM 825 CG GLU A 295 2.317 -11.276 11.458 1.00 0.00 C ATOM 826 CD GLU A 295 3.266 -11.935 12.440 1.00 0.00 C ATOM 827 OE1 GLU A 295 3.333 -13.183 12.455 1.00 0.00 O ATOM 828 OE2 GLU A 295 3.942 -11.204 13.195 1.00 0.00 O ATOM 0 H GLU A 295 1.189 -12.140 7.294 1.00 0.00 H new ATOM 0 HA GLU A 295 0.877 -10.507 9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.906 -12.566 9.857 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.664 -10.987 9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.280 -10.205 11.657 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.311 -11.665 11.614 1.00 0.00 H new ATOM 835 N ASN A 296 2.680 -10.503 6.834 1.00 0.00 N ATOM 836 CA ASN A 296 3.291 -9.629 5.839 1.00 0.00 C ATOM 837 C ASN A 296 2.368 -8.460 5.523 1.00 0.00 C ATOM 838 O ASN A 296 2.719 -7.303 5.750 1.00 0.00 O ATOM 839 CB ASN A 296 3.613 -10.409 4.563 1.00 0.00 C ATOM 840 CG ASN A 296 4.863 -9.898 3.874 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.107 -8.694 3.817 1.00 0.00 O ATOM 842 ND2 ASN A 296 5.663 -10.816 3.343 1.00 0.00 N ATOM 0 H ASN A 296 2.565 -11.472 6.538 1.00 0.00 H new ATOM 0 HA ASN A 296 4.222 -9.239 6.250 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.741 -11.463 4.807 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.769 -10.341 3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 296 6.518 -10.532 2.865 1.00 0.00 H new ATOM 0 HD22 ASN A 296 5.422 -11.805 3.413 1.00 0.00 H new ATOM 849 N ALA A 297 1.177 -8.771 5.024 1.00 0.00 N ATOM 850 CA ALA A 297 0.196 -7.740 4.708 1.00 0.00 C ATOM 851 C ALA A 297 -0.034 -6.856 5.930 1.00 0.00 C ATOM 852 O ALA A 297 0.167 -5.645 5.879 1.00 0.00 O ATOM 853 CB ALA A 297 -1.111 -8.378 4.252 1.00 0.00 C ATOM 0 H ALA A 297 0.869 -9.724 4.830 1.00 0.00 H new ATOM 0 HA ALA A 297 0.576 -7.122 3.895 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -1.835 -7.597 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -0.930 -8.982 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.504 -9.011 5.047 1.00 0.00 H new ATOM 859 N ASP A 298 -0.431 -7.481 7.042 1.00 0.00 N ATOM 860 CA ASP A 298 -0.664 -6.751 8.286 1.00 0.00 C ATOM 861 C ASP A 298 0.547 -5.897 8.633 1.00 0.00 C ATOM 862 O ASP A 298 0.408 -4.743 9.042 1.00 0.00 O ATOM 863 CB ASP A 298 -0.965 -7.723 9.428 1.00 0.00 C ATOM 864 CG ASP A 298 -2.213 -8.545 9.174 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.107 -9.590 8.498 1.00 0.00 O ATOM 866 OD2 ASP A 298 -3.295 -8.146 9.653 1.00 0.00 O ATOM 0 H ASP A 298 -0.596 -8.486 7.104 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.526 -6.099 8.146 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.115 -8.391 9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -1.084 -7.163 10.356 1.00 0.00 H new ATOM 871 N SER A 299 1.739 -6.458 8.443 1.00 0.00 N ATOM 872 CA SER A 299 2.964 -5.725 8.712 1.00 0.00 C ATOM 873 C SER A 299 3.083 -4.579 7.724 1.00 0.00 C ATOM 874 O SER A 299 3.550 -3.499 8.071 1.00 0.00 O ATOM 875 CB SER A 299 4.182 -6.646 8.610 1.00 0.00 C ATOM 876 OG SER A 299 4.377 -7.368 9.815 1.00 0.00 O ATOM 0 H SER A 299 1.878 -7.411 8.106 1.00 0.00 H new ATOM 0 HA SER A 299 2.929 -5.330 9.727 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.047 -7.343 7.783 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.071 -6.056 8.388 1.00 0.00 H new ATOM 0 HG SER A 299 3.822 -8.176 9.806 1.00 0.00 H new ATOM 882 N THR A 300 2.624 -4.822 6.496 1.00 0.00 N ATOM 883 CA THR A 300 2.644 -3.804 5.453 1.00 0.00 C ATOM 884 C THR A 300 1.921 -2.558 5.941 1.00 0.00 C ATOM 885 O THR A 300 2.355 -1.439 5.694 1.00 0.00 O ATOM 886 CB THR A 300 1.982 -4.330 4.182 1.00 0.00 C ATOM 887 OG1 THR A 300 2.339 -5.680 3.949 1.00 0.00 O ATOM 888 CG2 THR A 300 2.353 -3.539 2.952 1.00 0.00 C ATOM 0 H THR A 300 2.234 -5.717 6.202 1.00 0.00 H new ATOM 0 HA THR A 300 3.680 -3.553 5.224 1.00 0.00 H new ATOM 0 HB THR A 300 0.910 -4.232 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.999 -5.963 4.615 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.851 -3.962 2.082 1.00 0.00 H new ATOM 0 HG22 THR A 300 2.045 -2.501 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 300 3.432 -3.581 2.804 1.00 0.00 H new ATOM 896 N LEU A 301 0.823 -2.765 6.660 1.00 0.00 N ATOM 897 CA LEU A 301 0.049 -1.659 7.211 1.00 0.00 C ATOM 898 C LEU A 301 0.950 -0.778 8.063 1.00 0.00 C ATOM 899 O LEU A 301 1.163 0.396 7.760 1.00 0.00 O ATOM 900 CB LEU A 301 -1.104 -2.206 8.057 1.00 0.00 C ATOM 901 CG LEU A 301 -2.309 -1.278 8.218 1.00 0.00 C ATOM 902 CD1 LEU A 301 -3.309 -1.886 9.190 1.00 0.00 C ATOM 903 CD2 LEU A 301 -1.870 0.102 8.688 1.00 0.00 C ATOM 0 H LEU A 301 0.449 -3.689 6.875 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.362 -1.064 6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.446 -3.140 7.611 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.720 -2.447 9.048 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.792 -1.163 7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.164 -1.218 9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.647 -2.849 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.833 -2.027 10.161 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.744 0.745 8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.363 0.015 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.188 0.536 7.956 1.00 0.00 H new ATOM 915 N ASN A 302 1.500 -1.369 9.114 1.00 0.00 N ATOM 916 CA ASN A 302 2.410 -0.660 9.999 1.00 0.00 C ATOM 917 C ASN A 302 3.683 -0.306 9.245 1.00 0.00 C ATOM 918 O ASN A 302 4.384 0.646 9.589 1.00 0.00 O ATOM 919 CB ASN A 302 2.745 -1.530 11.211 1.00 0.00 C ATOM 920 CG ASN A 302 1.724 -1.393 12.323 1.00 0.00 C ATOM 921 OD1 ASN A 302 2.071 -1.109 13.469 1.00 0.00 O ATOM 922 ND2 ASN A 302 0.455 -1.594 11.988 1.00 0.00 N ATOM 0 H ASN A 302 1.331 -2.341 9.374 1.00 0.00 H new ATOM 0 HA ASN A 302 1.932 0.256 10.346 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.802 -2.573 10.901 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.730 -1.256 11.590 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.277 -1.515 12.693 1.00 0.00 H new ATOM 0 HD22 ASN A 302 0.213 -1.828 11.025 1.00 0.00 H new ATOM 929 N ARG A 303 3.968 -1.087 8.210 1.00 0.00 N ATOM 930 CA ARG A 303 5.143 -0.877 7.388 1.00 0.00 C ATOM 931 C ARG A 303 4.961 0.343 6.492 1.00 0.00 C ATOM 932 O ARG A 303 5.879 1.136 6.330 1.00 0.00 O ATOM 933 CB ARG A 303 5.420 -2.121 6.554 1.00 0.00 C ATOM 934 CG ARG A 303 6.435 -3.065 7.178 1.00 0.00 C ATOM 935 CD ARG A 303 7.771 -2.378 7.410 1.00 0.00 C ATOM 936 NE ARG A 303 8.897 -3.272 7.151 1.00 0.00 N ATOM 937 CZ ARG A 303 10.145 -3.023 7.538 1.00 0.00 C ATOM 938 NH1 ARG A 303 10.435 -1.909 8.199 1.00 0.00 N ATOM 939 NH2 ARG A 303 11.109 -3.892 7.265 1.00 0.00 N ATOM 0 H ARG A 303 3.392 -1.878 7.922 1.00 0.00 H new ATOM 0 HA ARG A 303 5.999 -0.692 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.485 -2.659 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.778 -1.816 5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.049 -3.440 8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 303 6.577 -3.928 6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.846 -1.503 6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.821 -2.020 8.438 1.00 0.00 H new ATOM 0 HE ARG A 303 8.716 -4.138 6.644 1.00 0.00 H new ATOM 0 HH11 ARG A 303 9.698 -1.237 8.414 1.00 0.00 H new ATOM 0 HH12 ARG A 303 11.394 -1.725 8.492 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.893 -4.751 6.759 1.00 0.00 H new ATOM 0 HH22 ARG A 303 12.066 -3.702 7.561 1.00 0.00 H new ATOM 953 N LEU A 304 3.766 0.513 5.927 1.00 0.00 N ATOM 954 CA LEU A 304 3.494 1.668 5.086 1.00 0.00 C ATOM 955 C LEU A 304 3.772 2.939 5.869 1.00 0.00 C ATOM 956 O LEU A 304 4.165 3.955 5.299 1.00 0.00 O ATOM 957 CB LEU A 304 2.078 1.587 4.516 1.00 0.00 C ATOM 958 CG LEU A 304 2.058 0.939 3.128 1.00 0.00 C ATOM 959 CD1 LEU A 304 1.800 -0.552 3.233 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.046 1.597 2.199 1.00 0.00 C ATOM 0 H LEU A 304 2.981 -0.129 6.037 1.00 0.00 H new ATOM 0 HA LEU A 304 4.160 1.680 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.446 1.013 5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.653 2.589 4.455 1.00 0.00 H new ATOM 0 HG LEU A 304 3.044 1.093 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 304 1.790 -0.991 2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 304 2.588 -1.017 3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 304 0.836 -0.722 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.069 1.103 1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.048 1.509 2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.296 2.651 2.076 1.00 0.00 H new ATOM 972 N LYS A 305 3.666 2.856 7.191 1.00 0.00 N ATOM 973 CA LYS A 305 4.009 3.993 8.028 1.00 0.00 C ATOM 974 C LYS A 305 5.498 4.292 7.830 1.00 0.00 C ATOM 975 O LYS A 305 5.934 5.441 7.903 1.00 0.00 O ATOM 976 CB LYS A 305 3.709 3.697 9.500 1.00 0.00 C ATOM 977 CG LYS A 305 2.595 4.556 10.078 1.00 0.00 C ATOM 978 CD LYS A 305 1.288 4.353 9.328 1.00 0.00 C ATOM 979 CE LYS A 305 0.113 4.210 10.283 1.00 0.00 C ATOM 980 NZ LYS A 305 0.299 3.073 11.227 1.00 0.00 N ATOM 0 H LYS A 305 3.351 2.028 7.696 1.00 0.00 H new ATOM 0 HA LYS A 305 3.410 4.858 7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.437 2.646 9.603 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.616 3.850 10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.454 4.310 11.130 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.883 5.606 10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 305 1.115 5.198 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 305 1.361 3.463 8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -0.010 5.134 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -0.803 4.061 9.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -0.630 2.693 11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.856 2.326 10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 0.801 3.405 12.075 1.00 0.00 H new ATOM 994 N MET A 306 6.259 3.229 7.536 1.00 0.00 N ATOM 995 CA MET A 306 7.692 3.337 7.276 1.00 0.00 C ATOM 996 C MET A 306 7.923 4.185 6.030 1.00 0.00 C ATOM 997 O MET A 306 8.957 4.838 5.887 1.00 0.00 O ATOM 998 CB MET A 306 8.323 1.940 7.095 1.00 0.00 C ATOM 999 CG MET A 306 8.125 1.030 8.297 1.00 0.00 C ATOM 1000 SD MET A 306 9.320 1.343 9.609 1.00 0.00 S ATOM 1001 CE MET A 306 8.300 1.098 11.061 1.00 0.00 C ATOM 0 H MET A 306 5.897 2.278 7.473 1.00 0.00 H new ATOM 0 HA MET A 306 8.168 3.815 8.132 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.891 1.465 6.214 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.390 2.053 6.906 1.00 0.00 H new ATOM 0 HG2 MET A 306 7.117 1.166 8.689 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.205 -0.009 7.978 1.00 0.00 H new ATOM 0 HE1 MET A 306 8.899 1.257 11.958 1.00 0.00 H new ATOM 0 HE2 MET A 306 7.472 1.807 11.048 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.907 0.081 11.063 1.00 0.00 H new ATOM 1011 N ALA A 307 6.936 4.175 5.136 1.00 0.00 N ATOM 1012 CA ALA A 307 7.001 4.945 3.904 1.00 0.00 C ATOM 1013 C ALA A 307 6.340 6.306 4.093 1.00 0.00 C ATOM 1014 O ALA A 307 6.920 7.341 3.767 1.00 0.00 O ATOM 1015 CB ALA A 307 6.332 4.177 2.775 1.00 0.00 C ATOM 0 H ALA A 307 6.077 3.636 5.247 1.00 0.00 H new ATOM 0 HA ALA A 307 8.047 5.107 3.644 1.00 0.00 H new ATOM 0 HB1 ALA A 307 6.385 4.761 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.843 3.225 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.288 3.994 3.028 1.00 0.00 H new ATOM 1021 N GLY A 308 5.124 6.294 4.632 1.00 0.00 N ATOM 1022 CA GLY A 308 4.402 7.529 4.870 1.00 0.00 C ATOM 1023 C GLY A 308 3.273 7.760 3.883 1.00 0.00 C ATOM 1024 O GLY A 308 3.417 8.540 2.942 1.00 0.00 O ATOM 0 H GLY A 308 4.626 5.448 4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.995 7.516 5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.099 8.366 4.818 1.00 0.00 H new ATOM 1028 N HIS A 309 2.142 7.092 4.100 1.00 0.00 N ATOM 1029 CA HIS A 309 0.987 7.251 3.216 1.00 0.00 C ATOM 1030 C HIS A 309 -0.228 7.764 3.982 1.00 0.00 C ATOM 1031 O HIS A 309 -0.410 7.441 5.156 1.00 0.00 O ATOM 1032 CB HIS A 309 0.616 5.939 2.525 1.00 0.00 C ATOM 1033 CG HIS A 309 1.755 4.983 2.296 1.00 0.00 C ATOM 1034 ND1 HIS A 309 2.139 4.594 1.036 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.581 4.314 3.151 1.00 0.00 C ATOM 1036 CE1 HIS A 309 3.144 3.744 1.118 1.00 0.00 C ATOM 1037 NE2 HIS A 309 3.431 3.558 2.388 1.00 0.00 N ATOM 0 H HIS A 309 2.000 6.441 4.872 1.00 0.00 H new ATOM 0 HA HIS A 309 1.276 7.980 2.459 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.143 5.435 3.123 1.00 0.00 H new ATOM 0 HB3 HIS A 309 0.161 6.172 1.562 1.00 0.00 H new ATOM 0 HD1 HIS A 309 1.711 4.914 0.167 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.567 4.370 4.229 1.00 0.00 H new ATOM 0 HE1 HIS A 309 3.647 3.279 0.283 1.00 0.00 H new ATOM 1046 N THR A 310 -1.060 8.569 3.317 1.00 0.00 N ATOM 1047 CA THR A 310 -2.251 9.117 3.963 1.00 0.00 C ATOM 1048 C THR A 310 -3.478 8.203 3.810 1.00 0.00 C ATOM 1049 O THR A 310 -4.504 8.628 3.278 1.00 0.00 O ATOM 1050 CB THR A 310 -2.564 10.502 3.394 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.375 11.164 3.002 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.289 11.401 4.373 1.00 0.00 C ATOM 0 H THR A 310 -0.933 8.852 2.345 1.00 0.00 H new ATOM 0 HA THR A 310 -2.032 9.192 5.028 1.00 0.00 H new ATOM 0 HB THR A 310 -3.216 10.322 2.539 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.597 12.047 2.639 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.480 12.367 3.907 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.236 10.941 4.657 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.674 11.543 5.261 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.383 6.959 4.298 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.509 6.014 4.228 1.00 0.00 C ATOM 1062 C ASN A 311 -4.116 4.618 4.743 1.00 0.00 C ATOM 1063 O ASN A 311 -4.112 4.377 5.949 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.063 5.927 2.798 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.303 6.779 2.603 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -6.893 7.267 3.567 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -6.704 6.960 1.351 1.00 0.00 N ATOM 0 H ASN A 311 -2.545 6.584 4.743 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.294 6.396 4.881 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -4.294 6.244 2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.299 4.889 2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.532 7.523 1.157 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.184 6.536 0.583 1.00 0.00 H new ATOM 1074 N CYS A 312 -3.781 3.705 3.825 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.384 2.340 4.187 1.00 0.00 C ATOM 1076 C CYS A 312 -4.544 1.540 4.798 1.00 0.00 C ATOM 1077 O CYS A 312 -5.118 1.953 5.805 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.202 2.359 5.165 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.095 3.781 4.989 1.00 0.00 S ATOM 0 H CYS A 312 -3.777 3.888 2.822 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.085 1.845 3.263 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.591 2.343 6.183 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.622 1.446 5.030 1.00 0.00 H new ATOM 0 HG CYS A 312 -0.137 3.696 5.863 1.00 0.00 H new ATOM 1085 N ILE A 313 -4.875 0.381 4.198 1.00 0.00 N ATOM 1086 CA ILE A 313 -5.950 -0.468 4.706 1.00 0.00 C ATOM 1087 C ILE A 313 -5.887 -1.847 4.057 1.00 0.00 C ATOM 1088 O ILE A 313 -6.039 -1.974 2.842 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.342 0.140 4.442 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.412 0.726 3.031 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -7.669 1.200 5.481 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -8.824 0.996 2.558 1.00 0.00 C ATOM 0 H ILE A 313 -4.411 0.019 3.365 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.807 -0.549 5.783 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.085 -0.654 4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -6.844 1.656 3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -6.930 0.038 2.336 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -8.655 1.617 5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.663 0.750 6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -6.923 1.994 5.438 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -8.797 1.410 1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.390 0.065 2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.303 1.708 3.230 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.657 -2.879 4.864 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.572 -4.237 4.339 1.00 0.00 C ATOM 1106 C ARG A 314 -6.954 -4.763 3.988 1.00 0.00 C ATOM 1107 O ARG A 314 -7.827 -4.886 4.848 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.867 -5.184 5.329 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.540 -5.732 4.803 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.436 -4.669 4.704 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.876 -3.330 5.087 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.274 -2.221 4.682 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -1.167 -2.287 3.955 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -2.769 -1.040 5.018 1.00 0.00 N ATOM 0 H ARG A 314 -5.527 -2.802 5.873 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.971 -4.202 3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.688 -4.653 6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.531 -6.018 5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.202 -6.535 5.458 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.701 -6.170 3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.602 -4.964 5.340 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.062 -4.640 3.681 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.688 -3.244 5.698 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -0.775 -3.195 3.705 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -0.708 -1.430 3.646 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.613 -0.984 5.588 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -2.306 -0.186 4.707 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.135 -5.075 2.711 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.394 -5.603 2.213 1.00 0.00 C ATOM 1130 C LEU A 315 -8.274 -7.103 2.005 1.00 0.00 C ATOM 1131 O LEU A 315 -7.510 -7.563 1.159 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.782 -4.937 0.898 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.115 -4.185 0.915 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.886 -2.696 1.118 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.884 -4.441 -0.374 1.00 0.00 C ATOM 0 H LEU A 315 -6.415 -4.969 1.996 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.169 -5.393 2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.993 -4.239 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.824 -5.701 0.121 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.711 -4.554 1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.845 -2.178 1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.376 -2.532 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.272 -2.308 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.830 -3.900 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.294 -4.098 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.080 -5.509 -0.475 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.014 -7.861 2.787 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.964 -9.314 2.696 1.00 0.00 C ATOM 1149 C ALA A 316 -9.977 -9.856 1.698 1.00 0.00 C ATOM 1150 O ALA A 316 -11.106 -9.374 1.610 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.174 -9.930 4.067 1.00 0.00 C ATOM 0 H ALA A 316 -9.657 -7.501 3.492 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.975 -9.592 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.135 -11.016 3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.391 -9.587 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.147 -9.630 4.456 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.553 -10.865 0.945 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.402 -11.491 -0.057 1.00 0.00 C ATOM 1159 C ALA A 317 -11.512 -12.309 0.595 1.00 0.00 C ATOM 1160 O ALA A 317 -12.615 -12.416 0.059 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.559 -12.367 -0.972 1.00 0.00 C ATOM 0 H ALA A 317 -8.618 -11.268 1.012 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.873 -10.707 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -10.199 -12.833 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.806 -11.755 -1.469 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -9.067 -13.141 -0.383 1.00 0.00 H new