USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=12 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 Set 1.1: A 305 LYS NZ :NH3+ -160:sc= 1.32 (180deg=0) USER MOD Set 1.2: A 312 CYS SG : rot -30:sc= 0.986 USER MOD Single : A 249 MET CE :methyl 166:sc= -0.0164 (180deg=-0.243) USER MOD Single : A 251 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 252 CYS SG : rot 170:sc= -2.8! USER MOD Single : A 254 SER OG : rot -91:sc= -0.93 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN : amide:sc= -1.96 K(o=-2,f=-6.6!) USER MOD Single : A 275 SER OG : rot 141:sc= -3.61! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.0471 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0795 USER MOD Single : A 280 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.043) USER MOD Single : A 281 ASN : amide:sc= -0.0895 K(o=-0.089,f=-0.65) USER MOD Single : A 284 ASN : amide:sc= -5.25! C(o=-5.2!,f=-6.5!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= -0.378 X(o=-0.38,f=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 74:sc= 0.134 USER MOD Single : A 302 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.042) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HD1:sc= -19! C(o=-19!,f=-24!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -1.66 K(o=-1.7,f=-8.1!) USER MOD ----------------------------------------------------------------- ATOM 75 N ARG A 247 -4.636 -15.781 3.566 1.00 0.00 N ATOM 76 CA ARG A 247 -4.227 -14.748 2.619 1.00 0.00 C ATOM 77 C ARG A 247 -5.160 -13.553 2.704 1.00 0.00 C ATOM 78 O ARG A 247 -6.346 -13.715 2.993 1.00 0.00 O ATOM 79 CB ARG A 247 -4.231 -15.303 1.192 1.00 0.00 C ATOM 80 CG ARG A 247 -5.365 -16.280 0.916 1.00 0.00 C ATOM 81 CD ARG A 247 -5.288 -16.839 -0.496 1.00 0.00 C ATOM 82 NE ARG A 247 -5.970 -18.125 -0.613 1.00 0.00 N ATOM 83 CZ ARG A 247 -5.563 -19.238 -0.003 1.00 0.00 C ATOM 84 NH1 ARG A 247 -4.479 -19.225 0.761 1.00 0.00 N ATOM 85 NH2 ARG A 247 -6.243 -20.365 -0.161 1.00 0.00 N ATOM 0 HA ARG A 247 -3.217 -14.429 2.875 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.300 -14.473 0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -3.280 -15.802 1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -5.325 -17.098 1.635 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.322 -15.778 1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.733 -16.128 -1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.243 -16.955 -0.783 1.00 0.00 H new ATOM 0 HE ARG A 247 -6.806 -18.174 -1.195 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -3.952 -18.360 0.884 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -4.172 -20.080 1.225 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -7.076 -20.380 -0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.933 -21.218 0.305 1.00 0.00 H new ATOM 99 N TRP A 248 -4.644 -12.349 2.448 1.00 0.00 N ATOM 100 CA TRP A 248 -5.501 -11.180 2.507 1.00 0.00 C ATOM 101 C TRP A 248 -4.955 -9.957 1.777 1.00 0.00 C ATOM 102 O TRP A 248 -4.014 -9.303 2.218 1.00 0.00 O ATOM 103 CB TRP A 248 -5.921 -10.887 3.947 1.00 0.00 C ATOM 104 CG TRP A 248 -4.919 -10.342 4.893 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.675 -10.802 5.210 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.174 -9.230 5.731 1.00 0.00 C ATOM 107 NE1 TRP A 248 -3.132 -10.002 6.200 1.00 0.00 N ATOM 108 CE2 TRP A 248 -4.044 -9.022 6.525 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.268 -8.380 5.859 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -3.982 -7.981 7.452 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.214 -7.359 6.769 1.00 0.00 C ATOM 112 CH2 TRP A 248 -5.075 -7.159 7.560 1.00 0.00 C ATOM 0 H TRP A 248 -3.670 -12.167 2.206 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.400 -11.430 1.943 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -6.754 -10.185 3.910 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -6.304 -11.814 4.373 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.190 -11.656 4.760 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -2.210 -10.119 6.619 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -7.147 -8.524 5.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -3.105 -7.828 8.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.061 -6.698 6.879 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -5.057 -6.343 8.267 1.00 0.00 H new ATOM 123 N MET A 249 -5.607 -9.676 0.639 1.00 0.00 N ATOM 124 CA MET A 249 -5.283 -8.555 -0.245 1.00 0.00 C ATOM 125 C MET A 249 -5.029 -7.270 0.519 1.00 0.00 C ATOM 126 O MET A 249 -5.086 -7.225 1.744 1.00 0.00 O ATOM 127 CB MET A 249 -6.431 -8.332 -1.233 1.00 0.00 C ATOM 128 CG MET A 249 -6.722 -9.533 -2.120 1.00 0.00 C ATOM 129 SD MET A 249 -8.158 -9.280 -3.180 1.00 0.00 S ATOM 130 CE MET A 249 -7.542 -8.017 -4.290 1.00 0.00 C ATOM 0 H MET A 249 -6.391 -10.236 0.304 1.00 0.00 H new ATOM 0 HA MET A 249 -4.365 -8.815 -0.773 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.333 -8.077 -0.676 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.193 -7.476 -1.864 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.850 -9.742 -2.740 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.887 -10.410 -1.495 1.00 0.00 H new ATOM 0 HE1 MET A 249 -8.209 -7.930 -5.148 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.498 -7.062 -3.766 1.00 0.00 H new ATOM 0 HE3 MET A 249 -6.544 -8.289 -4.633 1.00 0.00 H new ATOM 140 N VAL A 250 -4.714 -6.234 -0.233 1.00 0.00 N ATOM 141 CA VAL A 250 -4.410 -4.932 0.338 1.00 0.00 C ATOM 142 C VAL A 250 -4.868 -3.787 -0.542 1.00 0.00 C ATOM 143 O VAL A 250 -4.995 -3.926 -1.759 1.00 0.00 O ATOM 144 CB VAL A 250 -2.897 -4.795 0.549 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.150 -5.727 -0.389 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.423 -3.356 0.371 1.00 0.00 C ATOM 0 H VAL A 250 -4.661 -6.268 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.948 -4.875 1.284 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.680 -5.079 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.077 -5.620 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.446 -6.757 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.390 -5.473 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.346 -3.306 0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.658 -3.018 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.927 -2.715 1.095 1.00 0.00 H new ATOM 156 N GLN A 251 -5.057 -2.634 0.086 1.00 0.00 N ATOM 157 CA GLN A 251 -5.431 -1.441 -0.630 1.00 0.00 C ATOM 158 C GLN A 251 -4.993 -0.245 0.175 1.00 0.00 C ATOM 159 O GLN A 251 -5.784 0.622 0.547 1.00 0.00 O ATOM 160 CB GLN A 251 -6.926 -1.415 -0.903 1.00 0.00 C ATOM 161 CG GLN A 251 -7.366 -0.272 -1.802 1.00 0.00 C ATOM 162 CD GLN A 251 -8.862 -0.032 -1.752 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.628 -0.902 -1.339 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.285 1.154 -2.175 1.00 0.00 N ATOM 0 H GLN A 251 -4.955 -2.509 1.093 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.937 -1.421 -1.601 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.218 -2.359 -1.362 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.458 -1.344 0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.846 0.639 -1.506 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.071 -0.488 -2.829 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.614 1.845 -2.509 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.281 1.373 -2.166 1.00 0.00 H new ATOM 173 N CYS A 252 -3.701 -0.235 0.440 1.00 0.00 N ATOM 174 CA CYS A 252 -3.076 0.817 1.209 1.00 0.00 C ATOM 175 C CYS A 252 -2.591 1.920 0.296 1.00 0.00 C ATOM 176 O CYS A 252 -1.398 2.223 0.242 1.00 0.00 O ATOM 177 CB CYS A 252 -1.912 0.255 2.022 1.00 0.00 C ATOM 178 SG CYS A 252 -2.327 -1.197 3.020 1.00 0.00 S ATOM 0 H CYS A 252 -3.056 -0.960 0.126 1.00 0.00 H new ATOM 0 HA CYS A 252 -3.815 1.233 1.894 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.102 -0.007 1.341 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.534 1.037 2.680 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.237 -1.721 3.498 1.00 0.00 H new ATOM 184 N GLY A 253 -3.521 2.510 -0.433 1.00 0.00 N ATOM 185 CA GLY A 253 -3.165 3.562 -1.348 1.00 0.00 C ATOM 186 C GLY A 253 -4.204 4.647 -1.442 1.00 0.00 C ATOM 187 O GLY A 253 -5.112 4.733 -0.615 1.00 0.00 O ATOM 0 H GLY A 253 -4.514 2.278 -0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.218 4.002 -1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.006 3.134 -2.338 1.00 0.00 H new ATOM 191 N SER A 254 -4.068 5.463 -2.476 1.00 0.00 N ATOM 192 CA SER A 254 -4.993 6.552 -2.741 1.00 0.00 C ATOM 193 C SER A 254 -4.733 7.741 -1.830 1.00 0.00 C ATOM 194 O SER A 254 -5.551 8.079 -0.974 1.00 0.00 O ATOM 195 CB SER A 254 -6.446 6.070 -2.608 1.00 0.00 C ATOM 196 OG SER A 254 -7.106 6.070 -3.862 1.00 0.00 O ATOM 0 H SER A 254 -3.311 5.388 -3.156 1.00 0.00 H new ATOM 0 HA SER A 254 -4.830 6.884 -3.766 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.461 5.065 -2.187 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.983 6.715 -1.912 1.00 0.00 H new ATOM 0 HG SER A 254 -7.543 6.936 -4.002 1.00 0.00 H new ATOM 202 N PHE A 255 -3.584 8.377 -2.025 1.00 0.00 N ATOM 203 CA PHE A 255 -3.214 9.539 -1.222 1.00 0.00 C ATOM 204 C PHE A 255 -3.157 10.810 -2.057 1.00 0.00 C ATOM 205 O PHE A 255 -2.544 10.836 -3.125 1.00 0.00 O ATOM 206 CB PHE A 255 -1.850 9.341 -0.536 1.00 0.00 C ATOM 207 CG PHE A 255 -1.311 7.944 -0.618 1.00 0.00 C ATOM 208 CD1 PHE A 255 -1.959 6.916 0.039 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.157 7.655 -1.345 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.478 5.627 -0.023 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.324 6.367 -1.410 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.335 5.350 -0.751 1.00 0.00 C ATOM 0 H PHE A 255 -2.895 8.111 -2.728 1.00 0.00 H new ATOM 0 HA PHE A 255 -3.991 9.642 -0.465 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.128 10.023 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -1.941 9.621 0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -2.853 7.126 0.608 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.364 8.448 -1.861 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.993 4.833 0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.218 6.153 -1.977 1.00 0.00 H new ATOM 0 HZ PHE A 255 0.041 4.339 -0.803 1.00 0.00 H new ATOM 222 N ARG A 256 -3.759 11.879 -1.540 1.00 0.00 N ATOM 223 CA ARG A 256 -3.734 13.169 -2.222 1.00 0.00 C ATOM 224 C ARG A 256 -2.295 13.540 -2.562 1.00 0.00 C ATOM 225 O ARG A 256 -2.035 14.303 -3.492 1.00 0.00 O ATOM 226 CB ARG A 256 -4.361 14.258 -1.347 1.00 0.00 C ATOM 227 CG ARG A 256 -4.005 14.139 0.128 1.00 0.00 C ATOM 228 CD ARG A 256 -3.460 15.446 0.685 1.00 0.00 C ATOM 229 NE ARG A 256 -2.054 15.336 1.062 1.00 0.00 N ATOM 230 CZ ARG A 256 -1.442 16.174 1.896 1.00 0.00 C ATOM 231 NH1 ARG A 256 -2.106 17.188 2.437 1.00 0.00 N ATOM 232 NH2 ARG A 256 -0.160 15.998 2.188 1.00 0.00 N ATOM 0 H ARG A 256 -4.267 11.877 -0.656 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.316 13.090 -3.140 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -4.040 15.234 -1.711 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -5.445 14.218 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.889 13.844 0.693 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -3.264 13.350 0.261 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -3.575 16.233 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -4.046 15.742 1.555 1.00 0.00 H new ATOM 0 HE ARG A 256 -1.508 14.572 0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.091 17.329 2.215 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -1.631 17.826 3.075 1.00 0.00 H new ATOM 0 HH21 ARG A 256 0.355 15.221 1.774 1.00 0.00 H new ATOM 0 HH22 ARG A 256 0.310 16.639 2.827 1.00 0.00 H new ATOM 246 N GLY A 257 -1.366 12.964 -1.802 1.00 0.00 N ATOM 247 CA GLY A 257 0.043 13.196 -2.017 1.00 0.00 C ATOM 248 C GLY A 257 0.527 12.543 -3.296 1.00 0.00 C ATOM 249 O GLY A 257 1.425 11.709 -3.268 1.00 0.00 O ATOM 0 H GLY A 257 -1.575 12.331 -1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.233 14.268 -2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.610 12.806 -1.172 1.00 0.00 H new ATOM 253 N ALA A 258 -0.087 12.921 -4.416 1.00 0.00 N ATOM 254 CA ALA A 258 0.258 12.370 -5.727 1.00 0.00 C ATOM 255 C ALA A 258 1.759 12.172 -5.874 1.00 0.00 C ATOM 256 O ALA A 258 2.214 11.173 -6.430 1.00 0.00 O ATOM 257 CB ALA A 258 -0.265 13.278 -6.830 1.00 0.00 C ATOM 0 H ALA A 258 -0.834 13.615 -4.441 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.215 11.392 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.003 12.859 -7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.349 13.360 -6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.182 14.267 -6.729 1.00 0.00 H new ATOM 263 N GLU A 259 2.524 13.123 -5.359 1.00 0.00 N ATOM 264 CA GLU A 259 3.977 13.039 -5.420 1.00 0.00 C ATOM 265 C GLU A 259 4.469 11.942 -4.490 1.00 0.00 C ATOM 266 O GLU A 259 5.258 11.083 -4.886 1.00 0.00 O ATOM 267 CB GLU A 259 4.613 14.378 -5.042 1.00 0.00 C ATOM 268 CG GLU A 259 4.074 15.554 -5.839 1.00 0.00 C ATOM 269 CD GLU A 259 4.994 15.957 -6.975 1.00 0.00 C ATOM 270 OE1 GLU A 259 6.217 16.054 -6.742 1.00 0.00 O ATOM 271 OE2 GLU A 259 4.490 16.178 -8.096 1.00 0.00 O ATOM 0 H GLU A 259 2.166 13.958 -4.896 1.00 0.00 H new ATOM 0 HA GLU A 259 4.270 12.799 -6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.447 14.563 -3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.691 14.313 -5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.095 15.297 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.930 16.405 -5.173 1.00 0.00 H new ATOM 278 N GLN A 260 3.976 11.961 -3.257 1.00 0.00 N ATOM 279 CA GLN A 260 4.347 10.951 -2.279 1.00 0.00 C ATOM 280 C GLN A 260 3.862 9.588 -2.744 1.00 0.00 C ATOM 281 O GLN A 260 4.525 8.581 -2.537 1.00 0.00 O ATOM 282 CB GLN A 260 3.743 11.280 -0.912 1.00 0.00 C ATOM 283 CG GLN A 260 4.072 12.681 -0.422 1.00 0.00 C ATOM 284 CD GLN A 260 4.864 12.676 0.872 1.00 0.00 C ATOM 285 OE1 GLN A 260 5.831 11.930 1.018 1.00 0.00 O ATOM 286 NE2 GLN A 260 4.454 13.511 1.819 1.00 0.00 N ATOM 0 H GLN A 260 3.321 12.663 -2.914 1.00 0.00 H new ATOM 0 HA GLN A 260 5.433 10.937 -2.183 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.660 11.168 -0.966 1.00 0.00 H new ATOM 0 HB3 GLN A 260 4.102 10.555 -0.182 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.641 13.206 -1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 260 3.146 13.237 -0.275 1.00 0.00 H new ATOM 0 HE21 GLN A 260 3.646 14.112 1.654 1.00 0.00 H new ATOM 0 HE22 GLN A 260 4.947 13.552 2.711 1.00 0.00 H new ATOM 295 N ALA A 261 2.700 9.577 -3.386 1.00 0.00 N ATOM 296 CA ALA A 261 2.111 8.352 -3.902 1.00 0.00 C ATOM 297 C ALA A 261 3.046 7.677 -4.897 1.00 0.00 C ATOM 298 O ALA A 261 3.265 6.467 -4.834 1.00 0.00 O ATOM 299 CB ALA A 261 0.776 8.658 -4.542 1.00 0.00 C ATOM 0 H ALA A 261 2.144 10.414 -3.562 1.00 0.00 H new ATOM 0 HA ALA A 261 1.955 7.661 -3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.338 7.737 -4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.108 9.095 -3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.918 9.363 -5.361 1.00 0.00 H new ATOM 305 N GLU A 262 3.610 8.467 -5.806 1.00 0.00 N ATOM 306 CA GLU A 262 4.538 7.940 -6.798 1.00 0.00 C ATOM 307 C GLU A 262 5.778 7.401 -6.101 1.00 0.00 C ATOM 308 O GLU A 262 6.139 6.236 -6.269 1.00 0.00 O ATOM 309 CB GLU A 262 4.922 9.029 -7.804 1.00 0.00 C ATOM 310 CG GLU A 262 4.197 8.912 -9.135 1.00 0.00 C ATOM 311 CD GLU A 262 4.958 9.563 -10.272 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.440 10.702 -10.089 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.073 8.937 -11.346 1.00 0.00 O ATOM 0 H GLU A 262 3.441 9.470 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 262 4.054 7.129 -7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.709 10.005 -7.369 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.997 8.986 -7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.037 7.859 -9.366 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.213 9.373 -9.050 1.00 0.00 H new ATOM 320 N THR A 263 6.407 8.244 -5.291 1.00 0.00 N ATOM 321 CA THR A 263 7.582 7.830 -4.540 1.00 0.00 C ATOM 322 C THR A 263 7.193 6.726 -3.568 1.00 0.00 C ATOM 323 O THR A 263 8.008 5.874 -3.213 1.00 0.00 O ATOM 324 CB THR A 263 8.179 9.017 -3.780 1.00 0.00 C ATOM 325 OG1 THR A 263 8.246 10.162 -4.612 1.00 0.00 O ATOM 326 CG2 THR A 263 9.571 8.751 -3.252 1.00 0.00 C ATOM 0 H THR A 263 6.124 9.212 -5.139 1.00 0.00 H new ATOM 0 HA THR A 263 8.336 7.456 -5.233 1.00 0.00 H new ATOM 0 HB THR A 263 7.513 9.182 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 263 8.629 10.911 -4.108 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.935 9.633 -2.724 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.545 7.903 -2.567 1.00 0.00 H new ATOM 0 HG23 THR A 263 10.239 8.525 -4.084 1.00 0.00 H new ATOM 334 N VAL A 264 5.927 6.744 -3.155 1.00 0.00 N ATOM 335 CA VAL A 264 5.405 5.745 -2.241 1.00 0.00 C ATOM 336 C VAL A 264 5.520 4.360 -2.864 1.00 0.00 C ATOM 337 O VAL A 264 5.963 3.410 -2.218 1.00 0.00 O ATOM 338 CB VAL A 264 3.929 6.033 -1.855 1.00 0.00 C ATOM 339 CG1 VAL A 264 3.132 4.736 -1.737 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.885 6.830 -0.558 1.00 0.00 C ATOM 0 H VAL A 264 5.245 7.446 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 264 6.000 5.786 -1.329 1.00 0.00 H new ATOM 0 HB VAL A 264 3.466 6.626 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.102 4.966 -1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.147 4.211 -2.692 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.577 4.104 -0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.848 7.031 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.361 6.257 0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.414 7.773 -0.693 1.00 0.00 H new ATOM 350 N ARG A 265 5.130 4.260 -4.130 1.00 0.00 N ATOM 351 CA ARG A 265 5.197 2.998 -4.856 1.00 0.00 C ATOM 352 C ARG A 265 6.558 2.349 -4.654 1.00 0.00 C ATOM 353 O ARG A 265 6.663 1.139 -4.454 1.00 0.00 O ATOM 354 CB ARG A 265 4.948 3.242 -6.346 1.00 0.00 C ATOM 355 CG ARG A 265 3.906 2.314 -6.942 1.00 0.00 C ATOM 356 CD ARG A 265 4.533 1.112 -7.637 1.00 0.00 C ATOM 357 NE ARG A 265 5.749 0.649 -6.966 1.00 0.00 N ATOM 358 CZ ARG A 265 6.984 0.973 -7.348 1.00 0.00 C ATOM 359 NH1 ARG A 265 7.182 1.781 -8.383 1.00 0.00 N ATOM 360 NH2 ARG A 265 8.027 0.490 -6.687 1.00 0.00 N ATOM 0 H ARG A 265 4.763 5.040 -4.675 1.00 0.00 H new ATOM 0 HA ARG A 265 4.428 2.327 -4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.629 4.274 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.886 3.120 -6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.238 1.967 -6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.296 2.867 -7.657 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.809 0.298 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.768 1.374 -8.668 1.00 0.00 H new ATOM 0 HE ARG A 265 5.644 0.040 -6.155 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.385 2.160 -8.894 1.00 0.00 H new ATOM 0 HH12 ARG A 265 8.131 2.023 -8.667 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.883 -0.128 -5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.973 0.736 -6.977 1.00 0.00 H new ATOM 374 N ALA A 266 7.597 3.174 -4.689 1.00 0.00 N ATOM 375 CA ALA A 266 8.955 2.701 -4.489 1.00 0.00 C ATOM 376 C ALA A 266 9.208 2.450 -3.009 1.00 0.00 C ATOM 377 O ALA A 266 9.973 1.561 -2.641 1.00 0.00 O ATOM 378 CB ALA A 266 9.953 3.710 -5.040 1.00 0.00 C ATOM 0 H ALA A 266 7.521 4.178 -4.855 1.00 0.00 H new ATOM 0 HA ALA A 266 9.084 1.762 -5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.967 3.342 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.779 3.849 -6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.829 4.663 -4.525 1.00 0.00 H new ATOM 384 N GLN A 267 8.547 3.237 -2.164 1.00 0.00 N ATOM 385 CA GLN A 267 8.687 3.100 -0.721 1.00 0.00 C ATOM 386 C GLN A 267 8.064 1.791 -0.246 1.00 0.00 C ATOM 387 O GLN A 267 8.573 1.149 0.669 1.00 0.00 O ATOM 388 CB GLN A 267 8.034 4.283 -0.004 1.00 0.00 C ATOM 389 CG GLN A 267 8.756 5.603 -0.227 1.00 0.00 C ATOM 390 CD GLN A 267 7.884 6.804 0.082 1.00 0.00 C ATOM 391 OE1 GLN A 267 6.763 6.664 0.571 1.00 0.00 O ATOM 392 NE2 GLN A 267 8.396 7.996 -0.203 1.00 0.00 N ATOM 0 H GLN A 267 7.909 3.977 -2.457 1.00 0.00 H new ATOM 0 HA GLN A 267 9.750 3.089 -0.480 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.003 4.380 -0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.998 4.074 1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.648 5.635 0.399 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.091 5.659 -1.263 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.330 8.067 -0.608 1.00 0.00 H new ATOM 0 HE22 GLN A 267 7.856 8.841 -0.017 1.00 0.00 H new ATOM 401 N LEU A 268 6.964 1.393 -0.879 1.00 0.00 N ATOM 402 CA LEU A 268 6.291 0.152 -0.519 1.00 0.00 C ATOM 403 C LEU A 268 7.202 -1.034 -0.801 1.00 0.00 C ATOM 404 O LEU A 268 7.352 -1.929 0.032 1.00 0.00 O ATOM 405 CB LEU A 268 4.966 0.014 -1.286 1.00 0.00 C ATOM 406 CG LEU A 268 3.777 0.763 -0.668 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.047 1.576 -1.726 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.813 -0.202 0.020 1.00 0.00 C ATOM 0 H LEU A 268 6.523 1.910 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 268 6.064 0.172 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.114 0.375 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.713 -1.044 -1.356 1.00 0.00 H new ATOM 0 HG LEU A 268 4.169 1.445 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.208 2.099 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.732 2.302 -2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.677 0.910 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 268 1.981 0.358 0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.432 -0.917 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.337 -0.736 0.813 1.00 0.00 H new ATOM 420 N ALA A 269 7.826 -1.020 -1.969 1.00 0.00 N ATOM 421 CA ALA A 269 8.741 -2.084 -2.358 1.00 0.00 C ATOM 422 C ALA A 269 10.104 -1.891 -1.704 1.00 0.00 C ATOM 423 O ALA A 269 10.831 -2.855 -1.463 1.00 0.00 O ATOM 424 CB ALA A 269 8.878 -2.132 -3.873 1.00 0.00 C ATOM 0 H ALA A 269 7.716 -0.283 -2.665 1.00 0.00 H new ATOM 0 HA ALA A 269 8.332 -3.034 -2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.565 -2.932 -4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.902 -2.320 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.265 -1.179 -4.234 1.00 0.00 H new ATOM 430 N PHE A 270 10.443 -0.638 -1.415 1.00 0.00 N ATOM 431 CA PHE A 270 11.716 -0.319 -0.783 1.00 0.00 C ATOM 432 C PHE A 270 11.644 -0.543 0.722 1.00 0.00 C ATOM 433 O PHE A 270 12.656 -0.827 1.362 1.00 0.00 O ATOM 434 CB PHE A 270 12.111 1.130 -1.077 1.00 0.00 C ATOM 435 CG PHE A 270 13.452 1.514 -0.517 1.00 0.00 C ATOM 436 CD1 PHE A 270 13.625 1.688 0.847 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.539 1.703 -1.355 1.00 0.00 C ATOM 438 CE1 PHE A 270 14.857 2.042 1.364 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.773 2.057 -0.844 1.00 0.00 C ATOM 440 CZ PHE A 270 15.932 2.226 0.518 1.00 0.00 C ATOM 0 H PHE A 270 9.853 0.171 -1.609 1.00 0.00 H new ATOM 0 HA PHE A 270 12.474 -0.983 -1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.120 1.283 -2.156 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.351 1.795 -0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 270 12.787 1.545 1.514 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.420 1.572 -2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 270 14.978 2.175 2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.612 2.201 -1.508 1.00 0.00 H new ATOM 0 HZ PHE A 270 16.896 2.502 0.920 1.00 0.00 H new ATOM 450 N GLU A 271 10.445 -0.416 1.287 1.00 0.00 N ATOM 451 CA GLU A 271 10.265 -0.610 2.719 1.00 0.00 C ATOM 452 C GLU A 271 10.210 -2.096 3.066 1.00 0.00 C ATOM 453 O GLU A 271 10.420 -2.479 4.217 1.00 0.00 O ATOM 454 CB GLU A 271 8.994 0.097 3.203 1.00 0.00 C ATOM 455 CG GLU A 271 9.105 1.619 3.288 1.00 0.00 C ATOM 456 CD GLU A 271 10.434 2.160 2.788 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.636 2.197 1.556 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.271 2.547 3.630 1.00 0.00 O ATOM 0 H GLU A 271 9.593 -0.182 0.778 1.00 0.00 H new ATOM 0 HA GLU A 271 11.123 -0.172 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.174 -0.157 2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 271 8.731 -0.290 4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.298 2.067 2.708 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.963 1.928 4.323 1.00 0.00 H new ATOM 465 N GLY A 272 9.938 -2.933 2.065 1.00 0.00 N ATOM 466 CA GLY A 272 9.877 -4.365 2.297 1.00 0.00 C ATOM 467 C GLY A 272 8.549 -4.981 1.901 1.00 0.00 C ATOM 468 O GLY A 272 8.249 -6.113 2.281 1.00 0.00 O ATOM 0 H GLY A 272 9.760 -2.645 1.103 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.676 -4.851 1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.061 -4.563 3.353 1.00 0.00 H new ATOM 472 N PHE A 273 7.747 -4.246 1.134 1.00 0.00 N ATOM 473 CA PHE A 273 6.451 -4.749 0.697 1.00 0.00 C ATOM 474 C PHE A 273 6.115 -4.268 -0.713 1.00 0.00 C ATOM 475 O PHE A 273 5.544 -3.194 -0.897 1.00 0.00 O ATOM 476 CB PHE A 273 5.354 -4.329 1.678 1.00 0.00 C ATOM 477 CG PHE A 273 5.555 -2.975 2.306 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.468 -2.789 3.337 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.803 -1.893 1.887 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.617 -1.545 3.933 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.953 -0.654 2.474 1.00 0.00 C ATOM 482 CZ PHE A 273 5.857 -0.483 3.498 1.00 0.00 C ATOM 0 H PHE A 273 7.971 -3.307 0.805 1.00 0.00 H new ATOM 0 HA PHE A 273 6.506 -5.837 0.676 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.397 -4.334 1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.288 -5.075 2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.067 -3.621 3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 273 4.087 -2.020 1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.327 -1.410 4.736 1.00 0.00 H new ATOM 0 HE2 PHE A 273 4.361 0.182 2.130 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.970 0.486 3.961 1.00 0.00 H new ATOM 492 N ASP A 274 6.483 -5.075 -1.705 1.00 0.00 N ATOM 493 CA ASP A 274 6.238 -4.743 -3.108 1.00 0.00 C ATOM 494 C ASP A 274 4.751 -4.566 -3.407 1.00 0.00 C ATOM 495 O ASP A 274 4.101 -5.468 -3.936 1.00 0.00 O ATOM 496 CB ASP A 274 6.822 -5.826 -4.015 1.00 0.00 C ATOM 497 CG ASP A 274 8.329 -5.724 -4.141 1.00 0.00 C ATOM 498 OD1 ASP A 274 9.011 -5.686 -3.095 1.00 0.00 O ATOM 499 OD2 ASP A 274 8.829 -5.684 -5.285 1.00 0.00 O ATOM 0 H ASP A 274 6.954 -5.968 -1.563 1.00 0.00 H new ATOM 0 HA ASP A 274 6.731 -3.791 -3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.559 -6.807 -3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.371 -5.749 -5.005 1.00 0.00 H new ATOM 504 N SER A 275 4.228 -3.388 -3.086 1.00 0.00 N ATOM 505 CA SER A 275 2.826 -3.061 -3.335 1.00 0.00 C ATOM 506 C SER A 275 2.651 -2.549 -4.765 1.00 0.00 C ATOM 507 O SER A 275 3.608 -2.094 -5.392 1.00 0.00 O ATOM 508 CB SER A 275 2.373 -1.979 -2.355 1.00 0.00 C ATOM 509 OG SER A 275 0.966 -1.807 -2.383 1.00 0.00 O ATOM 0 H SER A 275 4.759 -2.635 -2.648 1.00 0.00 H new ATOM 0 HA SER A 275 2.224 -3.959 -3.199 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.688 -2.246 -1.346 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.861 -1.036 -2.602 1.00 0.00 H new ATOM 0 HG SER A 275 0.636 -1.658 -1.472 1.00 0.00 H new ATOM 515 N LYS A 276 1.426 -2.609 -5.264 1.00 0.00 N ATOM 516 CA LYS A 276 1.114 -2.135 -6.613 1.00 0.00 C ATOM 517 C LYS A 276 0.423 -0.777 -6.558 1.00 0.00 C ATOM 518 O LYS A 276 -0.075 -0.363 -5.511 1.00 0.00 O ATOM 519 CB LYS A 276 0.228 -3.145 -7.346 1.00 0.00 C ATOM 520 CG LYS A 276 0.348 -3.068 -8.860 1.00 0.00 C ATOM 521 CD LYS A 276 0.603 -4.437 -9.474 1.00 0.00 C ATOM 522 CE LYS A 276 1.636 -4.365 -10.587 1.00 0.00 C ATOM 523 NZ LYS A 276 2.982 -4.806 -10.126 1.00 0.00 N ATOM 0 H LYS A 276 0.625 -2.983 -4.756 1.00 0.00 H new ATOM 0 HA LYS A 276 2.050 -2.029 -7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.490 -4.151 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.811 -2.978 -7.063 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.567 -2.647 -9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.161 -2.392 -9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.946 -5.125 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.330 -4.840 -9.868 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.315 -4.990 -11.421 1.00 0.00 H new ATOM 0 HE3 LYS A 276 1.697 -3.343 -10.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 3.657 -4.742 -10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 3.300 -4.194 -9.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.930 -5.790 -9.794 1.00 0.00 H new ATOM 537 N ILE A 277 0.417 -0.081 -7.688 1.00 0.00 N ATOM 538 CA ILE A 277 -0.190 1.245 -7.766 1.00 0.00 C ATOM 539 C ILE A 277 -1.182 1.366 -8.921 1.00 0.00 C ATOM 540 O ILE A 277 -1.091 0.649 -9.917 1.00 0.00 O ATOM 541 CB ILE A 277 0.891 2.329 -7.931 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.271 3.728 -7.942 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.685 2.088 -9.208 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.294 4.837 -8.061 1.00 0.00 C ATOM 0 H ILE A 277 0.825 -0.411 -8.563 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.731 1.389 -6.831 1.00 0.00 H new ATOM 0 HB ILE A 277 1.567 2.269 -7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.431 3.800 -8.773 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.303 3.870 -7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.446 2.861 -9.314 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.164 1.110 -9.159 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.013 2.120 -10.066 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.786 5.802 -8.063 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.981 4.790 -7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.852 4.719 -8.990 1.00 0.00 H new ATOM 556 N THR A 278 -2.117 2.301 -8.773 1.00 0.00 N ATOM 557 CA THR A 278 -3.130 2.560 -9.794 1.00 0.00 C ATOM 558 C THR A 278 -4.000 3.748 -9.391 1.00 0.00 C ATOM 559 O THR A 278 -4.630 3.731 -8.341 1.00 0.00 O ATOM 560 CB THR A 278 -4.006 1.325 -10.011 1.00 0.00 C ATOM 561 OG1 THR A 278 -4.065 0.538 -8.835 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.520 0.437 -11.136 1.00 0.00 C ATOM 0 H THR A 278 -2.194 2.897 -7.949 1.00 0.00 H new ATOM 0 HA THR A 278 -2.619 2.795 -10.728 1.00 0.00 H new ATOM 0 HB THR A 278 -4.990 1.712 -10.275 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.631 -0.246 -8.994 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.186 -0.420 -11.236 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.513 1.002 -12.068 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.511 0.089 -10.915 1.00 0.00 H new ATOM 570 N THR A 279 -4.030 4.779 -10.228 1.00 0.00 N ATOM 571 CA THR A 279 -4.825 5.974 -9.942 1.00 0.00 C ATOM 572 C THR A 279 -6.266 5.607 -9.588 1.00 0.00 C ATOM 573 O THR A 279 -6.837 4.681 -10.166 1.00 0.00 O ATOM 574 CB THR A 279 -4.806 6.925 -11.143 1.00 0.00 C ATOM 575 OG1 THR A 279 -4.421 6.237 -12.321 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.862 8.093 -10.964 1.00 0.00 C ATOM 0 H THR A 279 -3.516 4.814 -11.108 1.00 0.00 H new ATOM 0 HA THR A 279 -4.380 6.475 -9.082 1.00 0.00 H new ATOM 0 HB THR A 279 -5.823 7.309 -11.225 1.00 0.00 H new ATOM 0 HG1 THR A 279 -4.416 6.860 -13.077 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.896 8.728 -11.850 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.162 8.672 -10.091 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.847 7.722 -10.822 1.00 0.00 H new ATOM 584 N ASN A 280 -6.852 6.336 -8.637 1.00 0.00 N ATOM 585 CA ASN A 280 -8.225 6.074 -8.217 1.00 0.00 C ATOM 586 C ASN A 280 -8.678 7.082 -7.167 1.00 0.00 C ATOM 587 O ASN A 280 -7.886 7.527 -6.337 1.00 0.00 O ATOM 588 CB ASN A 280 -8.348 4.654 -7.660 1.00 0.00 C ATOM 589 CG ASN A 280 -9.790 4.191 -7.570 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.513 4.179 -8.566 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.214 3.807 -6.372 1.00 0.00 N ATOM 0 H ASN A 280 -6.399 7.107 -8.147 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.869 6.174 -9.091 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.788 3.968 -8.295 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -7.894 4.614 -6.670 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.174 3.485 -6.250 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -9.580 3.834 -5.574 1.00 0.00 H new ATOM 598 N ASN A 281 -9.960 7.437 -7.210 1.00 0.00 N ATOM 599 CA ASN A 281 -10.528 8.393 -6.262 1.00 0.00 C ATOM 600 C ASN A 281 -9.901 9.777 -6.416 1.00 0.00 C ATOM 601 O ASN A 281 -10.106 10.655 -5.578 1.00 0.00 O ATOM 602 CB ASN A 281 -10.331 7.896 -4.831 1.00 0.00 C ATOM 603 CG ASN A 281 -11.476 7.024 -4.358 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.643 7.310 -4.628 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.148 5.952 -3.645 1.00 0.00 N ATOM 0 H ASN A 281 -10.627 7.076 -7.893 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.593 8.477 -6.477 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.400 7.332 -4.770 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.230 8.751 -4.163 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.876 5.328 -3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.168 5.753 -3.445 1.00 0.00 H new ATOM 612 N GLY A 282 -9.137 9.968 -7.485 1.00 0.00 N ATOM 613 CA GLY A 282 -8.496 11.248 -7.720 1.00 0.00 C ATOM 614 C GLY A 282 -7.021 11.233 -7.370 1.00 0.00 C ATOM 615 O GLY A 282 -6.240 12.014 -7.914 1.00 0.00 O ATOM 0 H GLY A 282 -8.950 9.259 -8.194 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.614 11.523 -8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -8.998 12.015 -7.131 1.00 0.00 H new ATOM 619 N TRP A 283 -6.638 10.344 -6.458 1.00 0.00 N ATOM 620 CA TRP A 283 -5.255 10.231 -6.036 1.00 0.00 C ATOM 621 C TRP A 283 -4.692 8.859 -6.372 1.00 0.00 C ATOM 622 O TRP A 283 -5.421 7.943 -6.749 1.00 0.00 O ATOM 623 CB TRP A 283 -5.133 10.512 -4.539 1.00 0.00 C ATOM 624 CG TRP A 283 -6.258 9.966 -3.716 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.826 8.739 -3.829 1.00 0.00 C ATOM 626 CD2 TRP A 283 -6.940 10.628 -2.646 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.832 8.593 -2.905 1.00 0.00 N ATOM 628 CE2 TRP A 283 -7.920 9.739 -2.163 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.820 11.884 -2.049 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -8.773 10.069 -1.113 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.665 12.210 -1.006 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.630 11.306 -0.546 1.00 0.00 C ATOM 0 H TRP A 283 -7.273 9.691 -5.998 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.671 10.974 -6.579 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.195 10.090 -4.177 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.077 11.590 -4.387 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.530 7.985 -4.543 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.417 7.766 -2.791 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.079 12.589 -2.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.520 9.374 -0.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.580 13.179 -0.537 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.274 11.591 0.273 1.00 0.00 H new ATOM 643 N ASN A 284 -3.381 8.745 -6.250 1.00 0.00 N ATOM 644 CA ASN A 284 -2.676 7.506 -6.554 1.00 0.00 C ATOM 645 C ASN A 284 -3.064 6.383 -5.597 1.00 0.00 C ATOM 646 O ASN A 284 -2.725 6.420 -4.415 1.00 0.00 O ATOM 647 CB ASN A 284 -1.168 7.750 -6.490 1.00 0.00 C ATOM 648 CG ASN A 284 -0.523 7.760 -7.861 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.587 6.777 -8.598 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.102 8.880 -8.210 1.00 0.00 N ATOM 0 H ASN A 284 -2.775 9.504 -5.939 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.960 7.193 -7.559 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -0.978 8.703 -5.996 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.704 6.976 -5.879 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.554 8.949 -9.122 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.130 9.671 -7.566 1.00 0.00 H new ATOM 657 N ARG A 285 -3.763 5.379 -6.121 1.00 0.00 N ATOM 658 CA ARG A 285 -4.180 4.239 -5.311 1.00 0.00 C ATOM 659 C ARG A 285 -3.043 3.231 -5.183 1.00 0.00 C ATOM 660 O ARG A 285 -2.083 3.256 -5.951 1.00 0.00 O ATOM 661 CB ARG A 285 -5.416 3.564 -5.911 1.00 0.00 C ATOM 662 CG ARG A 285 -6.430 3.120 -4.870 1.00 0.00 C ATOM 663 CD ARG A 285 -7.360 2.052 -5.421 1.00 0.00 C ATOM 664 NE ARG A 285 -6.625 0.949 -6.032 1.00 0.00 N ATOM 665 CZ ARG A 285 -7.180 0.038 -6.829 1.00 0.00 C ATOM 666 NH1 ARG A 285 -8.476 0.097 -7.112 1.00 0.00 N ATOM 667 NH2 ARG A 285 -6.439 -0.933 -7.345 1.00 0.00 N ATOM 0 H ARG A 285 -4.051 5.332 -7.098 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.438 4.608 -4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.897 4.255 -6.604 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.101 2.697 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -5.909 2.734 -3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.015 3.979 -4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -7.988 1.668 -4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.026 2.497 -6.160 1.00 0.00 H new ATOM 0 HE ARG A 285 -5.627 0.871 -5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.051 0.842 -6.718 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -8.897 -0.603 -7.723 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -5.443 -0.983 -7.132 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.865 -1.630 -7.955 1.00 0.00 H new ATOM 681 N VAL A 286 -3.164 2.349 -4.204 1.00 0.00 N ATOM 682 CA VAL A 286 -2.152 1.323 -3.956 1.00 0.00 C ATOM 683 C VAL A 286 -2.810 0.017 -3.538 1.00 0.00 C ATOM 684 O VAL A 286 -3.864 0.009 -2.904 1.00 0.00 O ATOM 685 CB VAL A 286 -1.160 1.748 -2.846 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.037 0.736 -2.645 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.588 3.129 -3.128 1.00 0.00 C ATOM 0 H VAL A 286 -3.956 2.320 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.603 1.190 -4.888 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.729 1.784 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.629 1.084 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.462 -0.228 -2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.525 0.627 -3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.106 3.405 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.061 3.117 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.398 3.857 -3.170 1.00 0.00 H new ATOM 697 N VAL A 287 -2.155 -1.070 -3.887 1.00 0.00 N ATOM 698 CA VAL A 287 -2.617 -2.416 -3.564 1.00 0.00 C ATOM 699 C VAL A 287 -1.500 -3.418 -3.830 1.00 0.00 C ATOM 700 O VAL A 287 -0.855 -3.356 -4.872 1.00 0.00 O ATOM 701 CB VAL A 287 -3.822 -2.854 -4.419 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.074 -2.057 -4.088 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.495 -2.750 -5.901 1.00 0.00 C ATOM 0 H VAL A 287 -1.278 -1.051 -4.408 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.912 -2.395 -2.515 1.00 0.00 H new ATOM 0 HB VAL A 287 -4.028 -3.897 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.899 -2.398 -4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.331 -2.202 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.891 -0.999 -4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.359 -3.064 -6.487 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.245 -1.718 -6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.646 -3.394 -6.132 1.00 0.00 H new ATOM 713 N ILE A 288 -1.297 -4.362 -2.927 1.00 0.00 N ATOM 714 CA ILE A 288 -0.267 -5.388 -3.135 1.00 0.00 C ATOM 715 C ILE A 288 -0.921 -6.705 -3.490 1.00 0.00 C ATOM 716 O ILE A 288 -0.766 -7.705 -2.790 1.00 0.00 O ATOM 717 CB ILE A 288 0.671 -5.625 -1.925 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.887 -4.357 -1.096 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.997 -6.187 -2.406 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.868 -4.598 0.400 1.00 0.00 C ATOM 0 H ILE A 288 -1.817 -4.447 -2.054 1.00 0.00 H new ATOM 0 HA ILE A 288 0.355 -5.006 -3.945 1.00 0.00 H new ATOM 0 HB ILE A 288 0.188 -6.348 -1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 288 1.843 -3.912 -1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.113 -3.632 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.654 -6.352 -1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.826 -7.133 -2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.464 -5.480 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.027 -3.655 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.097 -5.014 0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.660 -5.298 0.666 1.00 0.00 H new ATOM 732 N GLY A 289 -1.657 -6.677 -4.588 1.00 0.00 N ATOM 733 CA GLY A 289 -2.366 -7.859 -5.066 1.00 0.00 C ATOM 734 C GLY A 289 -2.845 -8.747 -3.929 1.00 0.00 C ATOM 735 O GLY A 289 -3.059 -8.269 -2.816 1.00 0.00 O ATOM 0 H GLY A 289 -1.781 -5.848 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -3.221 -7.548 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -1.710 -8.433 -5.720 1.00 0.00 H new ATOM 739 N PRO A 290 -3.008 -10.054 -4.171 1.00 0.00 N ATOM 740 CA PRO A 290 -3.438 -10.990 -3.145 1.00 0.00 C ATOM 741 C PRO A 290 -2.240 -11.560 -2.398 1.00 0.00 C ATOM 742 O PRO A 290 -1.449 -12.318 -2.958 1.00 0.00 O ATOM 743 CB PRO A 290 -4.138 -12.069 -3.962 1.00 0.00 C ATOM 744 CG PRO A 290 -3.395 -12.102 -5.261 1.00 0.00 C ATOM 745 CD PRO A 290 -2.774 -10.735 -5.456 1.00 0.00 C ATOM 0 HA PRO A 290 -4.073 -10.543 -2.380 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -4.099 -13.035 -3.459 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -5.191 -11.831 -4.114 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -2.627 -12.875 -5.245 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -4.069 -12.339 -6.084 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.710 -10.808 -5.682 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.239 -10.199 -6.283 1.00 0.00 H new ATOM 753 N VAL A 291 -2.100 -11.172 -1.139 1.00 0.00 N ATOM 754 CA VAL A 291 -0.985 -11.622 -0.320 1.00 0.00 C ATOM 755 C VAL A 291 -1.351 -12.863 0.485 1.00 0.00 C ATOM 756 O VAL A 291 -2.384 -13.487 0.243 1.00 0.00 O ATOM 757 CB VAL A 291 -0.553 -10.507 0.646 1.00 0.00 C ATOM 758 CG1 VAL A 291 -0.156 -9.249 -0.124 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.675 -10.213 1.632 1.00 0.00 C ATOM 0 H VAL A 291 -2.747 -10.545 -0.661 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.164 -11.871 -0.992 1.00 0.00 H new ATOM 0 HB VAL A 291 0.321 -10.843 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.146 -8.473 0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.675 -9.478 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.006 -8.898 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.362 -9.422 2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.563 -9.893 1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -1.904 -11.114 2.202 1.00 0.00 H new ATOM 769 N LYS A 292 -0.503 -13.213 1.449 1.00 0.00 N ATOM 770 CA LYS A 292 -0.747 -14.374 2.291 1.00 0.00 C ATOM 771 C LYS A 292 0.329 -14.517 3.360 1.00 0.00 C ATOM 772 O LYS A 292 1.519 -14.598 3.052 1.00 0.00 O ATOM 773 CB LYS A 292 -0.815 -15.644 1.438 1.00 0.00 C ATOM 774 CG LYS A 292 0.523 -16.052 0.839 1.00 0.00 C ATOM 775 CD LYS A 292 1.088 -17.289 1.519 1.00 0.00 C ATOM 776 CE LYS A 292 0.393 -18.553 1.040 1.00 0.00 C ATOM 777 NZ LYS A 292 0.934 -19.022 -0.266 1.00 0.00 N ATOM 0 H LYS A 292 0.357 -12.708 1.664 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.704 -14.230 2.792 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -1.193 -16.462 2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.532 -15.491 0.632 1.00 0.00 H new ATOM 0 HG2 LYS A 292 0.401 -16.246 -0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 292 1.231 -15.229 0.934 1.00 0.00 H new ATOM 0 HD2 LYS A 292 2.157 -17.361 1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 292 0.974 -17.196 2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 292 0.513 -19.339 1.786 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -0.676 -18.365 0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 0.434 -19.886 -0.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 0.797 -18.283 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 1.949 -19.226 -0.168 1.00 0.00 H new ATOM 791 N GLY A 293 -0.097 -14.553 4.617 1.00 0.00 N ATOM 792 CA GLY A 293 0.848 -14.694 5.708 1.00 0.00 C ATOM 793 C GLY A 293 0.257 -14.360 7.066 1.00 0.00 C ATOM 794 O GLY A 293 0.860 -14.662 8.095 1.00 0.00 O ATOM 0 H GLY A 293 -1.075 -14.487 4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 293 1.222 -15.718 5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.704 -14.045 5.523 1.00 0.00 H new ATOM 798 N LYS A 294 -0.915 -13.722 7.078 1.00 0.00 N ATOM 799 CA LYS A 294 -1.572 -13.336 8.325 1.00 0.00 C ATOM 800 C LYS A 294 -0.921 -12.079 8.886 1.00 0.00 C ATOM 801 O LYS A 294 -1.579 -11.058 9.082 1.00 0.00 O ATOM 802 CB LYS A 294 -1.507 -14.465 9.361 1.00 0.00 C ATOM 803 CG LYS A 294 -1.686 -15.854 8.766 1.00 0.00 C ATOM 804 CD LYS A 294 -2.221 -16.839 9.795 1.00 0.00 C ATOM 805 CE LYS A 294 -1.276 -18.016 9.986 1.00 0.00 C ATOM 806 NZ LYS A 294 -0.403 -17.839 11.180 1.00 0.00 N ATOM 0 H LYS A 294 -1.428 -13.462 6.236 1.00 0.00 H new ATOM 0 HA LYS A 294 -2.621 -13.137 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -0.546 -14.420 9.874 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -2.278 -14.300 10.114 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -2.371 -15.803 7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -0.731 -16.212 8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -2.365 -16.329 10.747 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -3.198 -17.204 9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.855 -18.933 10.093 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -0.656 -18.132 9.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 0.226 -18.662 11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 0.169 -16.978 11.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.993 -17.754 12.032 1.00 0.00 H new ATOM 820 N GLU A 295 0.382 -12.161 9.124 1.00 0.00 N ATOM 821 CA GLU A 295 1.136 -11.031 9.643 1.00 0.00 C ATOM 822 C GLU A 295 1.822 -10.276 8.507 1.00 0.00 C ATOM 823 O GLU A 295 2.315 -9.167 8.702 1.00 0.00 O ATOM 824 CB GLU A 295 2.175 -11.505 10.661 1.00 0.00 C ATOM 825 CG GLU A 295 1.627 -11.639 12.073 1.00 0.00 C ATOM 826 CD GLU A 295 2.659 -12.165 13.051 1.00 0.00 C ATOM 827 OE1 GLU A 295 3.576 -12.892 12.614 1.00 0.00 O ATOM 828 OE2 GLU A 295 2.550 -11.849 14.255 1.00 0.00 O ATOM 0 H GLU A 295 0.938 -13.001 8.965 1.00 0.00 H new ATOM 0 HA GLU A 295 0.440 -10.355 10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.571 -12.469 10.341 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.010 -10.804 10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 295 1.271 -10.667 12.414 1.00 0.00 H new ATOM 0 HG3 GLU A 295 0.767 -12.308 12.063 1.00 0.00 H new ATOM 835 N ASN A 296 1.844 -10.878 7.317 1.00 0.00 N ATOM 836 CA ASN A 296 2.463 -10.247 6.159 1.00 0.00 C ATOM 837 C ASN A 296 1.663 -9.023 5.737 1.00 0.00 C ATOM 838 O ASN A 296 2.124 -7.891 5.882 1.00 0.00 O ATOM 839 CB ASN A 296 2.564 -11.237 4.998 1.00 0.00 C ATOM 840 CG ASN A 296 3.858 -11.085 4.219 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.528 -12.070 3.910 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.213 -9.847 3.898 1.00 0.00 N ATOM 0 H ASN A 296 1.441 -11.797 7.134 1.00 0.00 H new ATOM 0 HA ASN A 296 3.470 -9.932 6.434 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.493 -12.254 5.384 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.719 -11.091 4.325 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.073 -9.683 3.374 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.626 -9.060 4.175 1.00 0.00 H new ATOM 849 N ALA A 297 0.450 -9.249 5.237 1.00 0.00 N ATOM 850 CA ALA A 297 -0.411 -8.148 4.827 1.00 0.00 C ATOM 851 C ALA A 297 -0.590 -7.190 6.000 1.00 0.00 C ATOM 852 O ALA A 297 -0.546 -5.971 5.838 1.00 0.00 O ATOM 853 CB ALA A 297 -1.763 -8.670 4.326 1.00 0.00 C ATOM 0 H ALA A 297 0.046 -10.177 5.108 1.00 0.00 H new ATOM 0 HA ALA A 297 0.055 -7.613 4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.389 -7.830 4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.605 -9.328 3.472 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -2.258 -9.224 5.124 1.00 0.00 H new ATOM 859 N ASP A 298 -0.764 -7.761 7.192 1.00 0.00 N ATOM 860 CA ASP A 298 -0.928 -6.971 8.407 1.00 0.00 C ATOM 861 C ASP A 298 0.309 -6.123 8.666 1.00 0.00 C ATOM 862 O ASP A 298 0.205 -4.923 8.920 1.00 0.00 O ATOM 863 CB ASP A 298 -1.192 -7.886 9.603 1.00 0.00 C ATOM 864 CG ASP A 298 -1.976 -7.193 10.700 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.630 -6.171 10.406 1.00 0.00 O ATOM 866 OD2 ASP A 298 -1.936 -7.672 11.853 1.00 0.00 O ATOM 0 H ASP A 298 -0.795 -8.770 7.340 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.783 -6.309 8.271 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.741 -8.767 9.269 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.242 -8.236 10.005 1.00 0.00 H new ATOM 871 N SER A 299 1.481 -6.748 8.594 1.00 0.00 N ATOM 872 CA SER A 299 2.729 -6.034 8.816 1.00 0.00 C ATOM 873 C SER A 299 2.877 -4.917 7.798 1.00 0.00 C ATOM 874 O SER A 299 3.193 -3.785 8.153 1.00 0.00 O ATOM 875 CB SER A 299 3.922 -6.989 8.729 1.00 0.00 C ATOM 876 OG SER A 299 5.146 -6.275 8.713 1.00 0.00 O ATOM 0 H SER A 299 1.590 -7.740 8.385 1.00 0.00 H new ATOM 0 HA SER A 299 2.707 -5.603 9.817 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.907 -7.673 9.578 1.00 0.00 H new ATOM 0 HB3 SER A 299 3.840 -7.597 7.828 1.00 0.00 H new ATOM 0 HG SER A 299 5.893 -6.907 8.659 1.00 0.00 H new ATOM 882 N THR A 300 2.621 -5.238 6.531 1.00 0.00 N ATOM 883 CA THR A 300 2.704 -4.250 5.464 1.00 0.00 C ATOM 884 C THR A 300 1.825 -3.049 5.792 1.00 0.00 C ATOM 885 O THR A 300 2.255 -1.910 5.653 1.00 0.00 O ATOM 886 CB THR A 300 2.288 -4.876 4.134 1.00 0.00 C ATOM 887 OG1 THR A 300 3.203 -5.887 3.750 1.00 0.00 O ATOM 888 CG2 THR A 300 2.212 -3.877 3.003 1.00 0.00 C ATOM 0 H THR A 300 2.355 -6.173 6.222 1.00 0.00 H new ATOM 0 HA THR A 300 3.735 -3.908 5.376 1.00 0.00 H new ATOM 0 HB THR A 300 1.293 -5.286 4.305 1.00 0.00 H new ATOM 0 HG1 THR A 300 3.066 -6.681 4.307 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.911 -4.386 2.087 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.480 -3.107 3.247 1.00 0.00 H new ATOM 0 HG23 THR A 300 3.189 -3.417 2.858 1.00 0.00 H new ATOM 896 N LEU A 301 0.601 -3.304 6.260 1.00 0.00 N ATOM 897 CA LEU A 301 -0.308 -2.220 6.630 1.00 0.00 C ATOM 898 C LEU A 301 0.398 -1.254 7.570 1.00 0.00 C ATOM 899 O LEU A 301 0.493 -0.059 7.295 1.00 0.00 O ATOM 900 CB LEU A 301 -1.572 -2.772 7.296 1.00 0.00 C ATOM 901 CG LEU A 301 -2.839 -1.932 7.093 1.00 0.00 C ATOM 902 CD1 LEU A 301 -3.921 -2.353 8.079 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.532 -0.447 7.239 1.00 0.00 C ATOM 0 H LEU A 301 0.221 -4.241 6.390 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.603 -1.691 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.756 -3.776 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.387 -2.868 8.366 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.206 -2.106 6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.813 -1.747 7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -4.165 -3.404 7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.561 -2.210 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.445 0.130 7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.138 -0.253 8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.793 -0.153 6.494 1.00 0.00 H new ATOM 915 N ASN A 302 0.933 -1.786 8.664 1.00 0.00 N ATOM 916 CA ASN A 302 1.674 -0.967 9.611 1.00 0.00 C ATOM 917 C ASN A 302 2.956 -0.489 8.946 1.00 0.00 C ATOM 918 O ASN A 302 3.505 0.557 9.293 1.00 0.00 O ATOM 919 CB ASN A 302 1.996 -1.767 10.875 1.00 0.00 C ATOM 920 CG ASN A 302 0.861 -1.741 11.881 1.00 0.00 C ATOM 921 OD1 ASN A 302 0.367 -2.786 12.302 1.00 0.00 O ATOM 922 ND2 ASN A 302 0.444 -0.542 12.270 1.00 0.00 N ATOM 0 H ASN A 302 0.867 -2.773 8.914 1.00 0.00 H new ATOM 0 HA ASN A 302 1.069 -0.109 9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.213 -2.800 10.603 1.00 0.00 H new ATOM 0 HB3 ASN A 302 2.897 -1.364 11.337 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.316 -0.461 12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 302 0.884 0.298 11.894 1.00 0.00 H new ATOM 929 N ARG A 303 3.412 -1.268 7.968 1.00 0.00 N ATOM 930 CA ARG A 303 4.611 -0.946 7.219 1.00 0.00 C ATOM 931 C ARG A 303 4.342 0.229 6.282 1.00 0.00 C ATOM 932 O ARG A 303 5.220 1.058 6.053 1.00 0.00 O ATOM 933 CB ARG A 303 5.088 -2.171 6.445 1.00 0.00 C ATOM 934 CG ARG A 303 6.534 -2.546 6.729 1.00 0.00 C ATOM 935 CD ARG A 303 6.645 -3.472 7.932 1.00 0.00 C ATOM 936 NE ARG A 303 7.469 -2.896 8.993 1.00 0.00 N ATOM 937 CZ ARG A 303 8.799 -2.929 9.000 1.00 0.00 C ATOM 938 NH1 ARG A 303 9.462 -3.503 8.002 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.470 -2.385 10.006 1.00 0.00 N ATOM 0 H ARG A 303 2.959 -2.135 7.678 1.00 0.00 H new ATOM 0 HA ARG A 303 5.401 -0.654 7.911 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.447 -3.018 6.691 1.00 0.00 H new ATOM 0 HB3 ARG A 303 4.973 -1.983 5.377 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.963 -3.033 5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.116 -1.642 6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 303 5.649 -3.682 8.321 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.072 -4.424 7.618 1.00 0.00 H new ATOM 0 HE ARG A 303 6.996 -2.442 9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 303 8.951 -3.922 7.225 1.00 0.00 H new ATOM 0 HH12 ARG A 303 10.482 -3.525 8.013 1.00 0.00 H new ATOM 0 HH21 ARG A 303 8.966 -1.941 10.774 1.00 0.00 H new ATOM 0 HH22 ARG A 303 10.490 -2.410 10.012 1.00 0.00 H new ATOM 953 N LEU A 304 3.108 0.332 5.775 1.00 0.00 N ATOM 954 CA LEU A 304 2.738 1.449 4.919 1.00 0.00 C ATOM 955 C LEU A 304 3.068 2.736 5.663 1.00 0.00 C ATOM 956 O LEU A 304 3.543 3.710 5.082 1.00 0.00 O ATOM 957 CB LEU A 304 1.248 1.369 4.562 1.00 0.00 C ATOM 958 CG LEU A 304 0.887 0.488 3.351 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.889 1.299 2.052 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.812 -0.716 3.231 1.00 0.00 C ATOM 0 H LEU A 304 2.360 -0.341 5.944 1.00 0.00 H new ATOM 0 HA LEU A 304 3.293 1.421 3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 304 0.707 0.996 5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.886 2.379 4.371 1.00 0.00 H new ATOM 0 HG LEU A 304 -0.123 0.115 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.630 0.648 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 304 0.158 2.104 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 304 1.880 1.722 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.524 -1.311 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 304 2.840 -0.374 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.735 -1.325 4.132 1.00 0.00 H new ATOM 972 N LYS A 305 2.868 2.698 6.979 1.00 0.00 N ATOM 973 CA LYS A 305 3.194 3.826 7.833 1.00 0.00 C ATOM 974 C LYS A 305 4.695 4.094 7.750 1.00 0.00 C ATOM 975 O LYS A 305 5.141 5.240 7.788 1.00 0.00 O ATOM 976 CB LYS A 305 2.780 3.534 9.279 1.00 0.00 C ATOM 977 CG LYS A 305 1.916 4.625 9.896 1.00 0.00 C ATOM 978 CD LYS A 305 0.578 4.080 10.367 1.00 0.00 C ATOM 979 CE LYS A 305 -0.498 4.255 9.308 1.00 0.00 C ATOM 980 NZ LYS A 305 -1.692 3.410 9.585 1.00 0.00 N ATOM 0 H LYS A 305 2.481 1.894 7.473 1.00 0.00 H new ATOM 0 HA LYS A 305 2.650 4.709 7.497 1.00 0.00 H new ATOM 0 HB2 LYS A 305 2.236 2.590 9.309 1.00 0.00 H new ATOM 0 HB3 LYS A 305 3.676 3.405 9.886 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.443 5.075 10.738 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.750 5.416 9.164 1.00 0.00 H new ATOM 0 HD2 LYS A 305 0.680 3.023 10.612 1.00 0.00 H new ATOM 0 HD3 LYS A 305 0.277 4.591 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -0.797 5.302 9.264 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -0.090 3.998 8.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -2.241 3.288 8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -1.385 2.480 9.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -2.285 3.872 10.304 1.00 0.00 H new ATOM 994 N MET A 306 5.463 3.011 7.611 1.00 0.00 N ATOM 995 CA MET A 306 6.914 3.096 7.489 1.00 0.00 C ATOM 996 C MET A 306 7.293 3.953 6.285 1.00 0.00 C ATOM 997 O MET A 306 8.392 4.506 6.224 1.00 0.00 O ATOM 998 CB MET A 306 7.523 1.692 7.343 1.00 0.00 C ATOM 999 CG MET A 306 9.011 1.644 7.645 1.00 0.00 C ATOM 1000 SD MET A 306 9.594 -0.025 8.000 1.00 0.00 S ATOM 1001 CE MET A 306 11.338 0.138 7.628 1.00 0.00 C ATOM 0 H MET A 306 5.097 2.059 7.580 1.00 0.00 H new ATOM 0 HA MET A 306 7.310 3.559 8.393 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.002 1.007 8.012 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.355 1.335 6.327 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.563 2.045 6.795 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.226 2.289 8.497 1.00 0.00 H new ATOM 0 HE1 MET A 306 11.837 -0.816 7.800 1.00 0.00 H new ATOM 0 HE2 MET A 306 11.462 0.430 6.585 1.00 0.00 H new ATOM 0 HE3 MET A 306 11.778 0.899 8.272 1.00 0.00 H new ATOM 1011 N ALA A 307 6.371 4.060 5.332 1.00 0.00 N ATOM 1012 CA ALA A 307 6.596 4.847 4.131 1.00 0.00 C ATOM 1013 C ALA A 307 5.974 6.234 4.270 1.00 0.00 C ATOM 1014 O ALA A 307 6.627 7.246 4.015 1.00 0.00 O ATOM 1015 CB ALA A 307 6.027 4.122 2.922 1.00 0.00 C ATOM 0 H ALA A 307 5.458 3.608 5.372 1.00 0.00 H new ATOM 0 HA ALA A 307 7.670 4.973 3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 307 6.199 4.718 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.517 3.154 2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.956 3.973 3.058 1.00 0.00 H new ATOM 1021 N GLY A 308 4.709 6.271 4.683 1.00 0.00 N ATOM 1022 CA GLY A 308 4.023 7.539 4.858 1.00 0.00 C ATOM 1023 C GLY A 308 2.948 7.778 3.816 1.00 0.00 C ATOM 1024 O GLY A 308 3.186 8.456 2.816 1.00 0.00 O ATOM 0 H GLY A 308 4.148 5.447 4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.573 7.569 5.850 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.751 8.349 4.814 1.00 0.00 H new ATOM 1028 N HIS A 309 1.759 7.228 4.050 1.00 0.00 N ATOM 1029 CA HIS A 309 0.646 7.399 3.120 1.00 0.00 C ATOM 1030 C HIS A 309 -0.595 7.921 3.835 1.00 0.00 C ATOM 1031 O HIS A 309 -0.880 7.529 4.966 1.00 0.00 O ATOM 1032 CB HIS A 309 0.303 6.083 2.419 1.00 0.00 C ATOM 1033 CG HIS A 309 1.461 5.144 2.253 1.00 0.00 C ATOM 1034 ND1 HIS A 309 2.236 5.126 1.124 1.00 0.00 N ATOM 1035 CD2 HIS A 309 1.971 4.186 3.068 1.00 0.00 C ATOM 1036 CE1 HIS A 309 3.174 4.204 1.245 1.00 0.00 C ATOM 1037 NE2 HIS A 309 3.035 3.619 2.414 1.00 0.00 N ATOM 0 H HIS A 309 1.542 6.663 4.871 1.00 0.00 H new ATOM 0 HA HIS A 309 0.964 8.129 2.375 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.479 5.578 2.986 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -0.110 6.307 1.436 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.607 3.920 4.049 1.00 0.00 H new ATOM 0 HE1 HIS A 309 3.928 3.970 0.508 1.00 0.00 H new ATOM 0 HE2 HIS A 309 3.622 2.867 2.775 1.00 0.00 H new ATOM 1046 N THR A 310 -1.334 8.808 3.170 1.00 0.00 N ATOM 1047 CA THR A 310 -2.546 9.373 3.757 1.00 0.00 C ATOM 1048 C THR A 310 -3.756 8.455 3.550 1.00 0.00 C ATOM 1049 O THR A 310 -4.776 8.879 3.007 1.00 0.00 O ATOM 1050 CB THR A 310 -2.827 10.752 3.157 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.620 11.389 2.779 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.560 11.678 4.103 1.00 0.00 C ATOM 0 H THR A 310 -1.117 9.148 2.233 1.00 0.00 H new ATOM 0 HA THR A 310 -2.381 9.470 4.830 1.00 0.00 H new ATOM 0 HB THR A 310 -3.463 10.567 2.291 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.820 12.269 2.396 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.727 12.638 3.615 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.519 11.237 4.374 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.962 11.827 5.002 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.646 7.199 3.995 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.747 6.239 3.861 1.00 0.00 C ATOM 1062 C ASN A 311 -4.367 4.865 4.436 1.00 0.00 C ATOM 1063 O ASN A 311 -4.600 4.599 5.613 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.168 6.113 2.390 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.257 5.077 2.182 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -6.013 3.874 2.276 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.468 5.542 1.897 1.00 0.00 N ATOM 0 H ASN A 311 -2.812 6.825 4.448 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.593 6.615 4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.519 7.081 2.032 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -4.299 5.847 1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.241 4.894 1.746 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.625 6.548 1.829 1.00 0.00 H new ATOM 1074 N CYS A 312 -3.785 4.008 3.594 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.361 2.660 3.990 1.00 0.00 C ATOM 1076 C CYS A 312 -4.488 1.835 4.627 1.00 0.00 C ATOM 1077 O CYS A 312 -5.052 2.222 5.649 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.144 2.726 4.926 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.518 3.061 6.667 1.00 0.00 S ATOM 0 H CYS A 312 -3.593 4.228 2.617 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.080 2.144 3.072 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -1.607 1.779 4.863 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.469 3.500 4.562 1.00 0.00 H new ATOM 0 HG CYS A 312 -3.589 3.793 6.748 1.00 0.00 H new ATOM 1085 N ILE A 313 -4.796 0.676 4.023 1.00 0.00 N ATOM 1086 CA ILE A 313 -5.824 -0.212 4.538 1.00 0.00 C ATOM 1087 C ILE A 313 -5.681 -1.591 3.913 1.00 0.00 C ATOM 1088 O ILE A 313 -5.907 -1.769 2.716 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.243 0.311 4.263 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.368 0.789 2.815 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -7.600 1.426 5.234 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -8.729 1.364 2.482 1.00 0.00 C ATOM 0 H ILE A 313 -4.340 0.340 3.175 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.685 -0.263 5.618 1.00 0.00 H new ATOM 0 HB ILE A 313 -7.947 -0.507 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -6.607 1.545 2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.162 -0.047 2.146 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -8.608 1.783 5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.555 1.047 6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -6.893 2.248 5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -8.744 1.682 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.494 0.604 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -8.930 2.220 3.126 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.301 -2.564 4.726 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.124 -3.927 4.246 1.00 0.00 C ATOM 1106 C ARG A 314 -6.472 -4.528 3.869 1.00 0.00 C ATOM 1107 O ARG A 314 -7.509 -4.134 4.404 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.413 -4.783 5.307 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.100 -5.412 4.845 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.269 -4.474 3.963 1.00 0.00 C ATOM 1111 NE ARG A 314 -1.053 -5.105 3.456 1.00 0.00 N ATOM 1112 CZ ARG A 314 -1.038 -6.163 2.646 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.169 -6.766 2.303 1.00 0.00 N ATOM 1114 NH2 ARG A 314 0.116 -6.625 2.181 1.00 0.00 N ATOM 0 H ARG A 314 -5.109 -2.437 5.720 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.496 -3.910 3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.215 -4.163 6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.088 -5.577 5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.513 -5.698 5.718 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.315 -6.327 4.292 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -2.877 -4.139 3.123 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.001 -3.586 4.536 1.00 0.00 H new ATOM 0 HE ARG A 314 -0.157 -4.710 3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -3.060 -6.420 2.660 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.148 -7.575 1.682 1.00 0.00 H new ATOM 0 HH21 ARG A 314 0.990 -6.170 2.444 1.00 0.00 H new ATOM 0 HH22 ARG A 314 0.128 -7.435 1.561 1.00 0.00 H new ATOM 1128 N LEU A 315 -6.456 -5.470 2.934 1.00 0.00 N ATOM 1129 CA LEU A 315 -7.680 -6.107 2.476 1.00 0.00 C ATOM 1130 C LEU A 315 -7.682 -7.585 2.826 1.00 0.00 C ATOM 1131 O LEU A 315 -6.646 -8.162 3.149 1.00 0.00 O ATOM 1132 CB LEU A 315 -7.842 -5.921 0.965 1.00 0.00 C ATOM 1133 CG LEU A 315 -8.861 -4.858 0.551 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -8.365 -3.470 0.926 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -9.139 -4.943 -0.942 1.00 0.00 C ATOM 0 H LEU A 315 -5.608 -5.808 2.479 1.00 0.00 H new ATOM 0 HA LEU A 315 -8.522 -5.633 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -6.873 -5.659 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.135 -6.875 0.526 1.00 0.00 H new ATOM 0 HG LEU A 315 -9.793 -5.044 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -9.102 -2.726 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -8.216 -3.416 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -7.421 -3.272 0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -9.866 -4.180 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -8.213 -4.781 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -9.537 -5.929 -1.182 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.853 -8.191 2.762 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.991 -9.606 3.074 1.00 0.00 C ATOM 1149 C ALA A 316 -9.782 -10.336 1.992 1.00 0.00 C ATOM 1150 O ALA A 316 -10.900 -9.949 1.656 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.647 -9.783 4.434 1.00 0.00 C ATOM 0 H ALA A 316 -9.723 -7.728 2.497 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.994 -10.046 3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.744 -10.846 4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -9.033 -9.308 5.199 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.635 -9.322 4.424 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.185 -11.395 1.451 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.823 -12.184 0.405 1.00 0.00 C ATOM 1159 C ALA A 317 -11.070 -12.887 0.932 1.00 0.00 C ATOM 1160 O ALA A 317 -11.474 -12.681 2.077 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.838 -13.198 -0.162 1.00 0.00 C ATOM 0 H ALA A 317 -8.259 -11.726 1.721 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.131 -11.508 -0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.326 -13.782 -0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -7.979 -12.675 -0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.503 -13.864 0.633 1.00 0.00 H new