USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 517 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 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= -0.0576 K(o=-0.058,f=-0.58) USER MOD Single : A 239 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.9!) USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 244 MET CE :methyl 172:sc= 0 (180deg=-0.0677) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.243 K(o=-0.24,f=-1.1) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot 180:sc= -0.245 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= -0.0118 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.0396 USER MOD Single : A 289 GLN : amide:sc= -0.35 K(o=-0.35,f=-1) USER MOD Single : A 291 ASN : amide:sc= -0.0134 X(o=-0.013,f=-0.19) USER MOD Single : A 300 MET CE :methyl -163:sc= -0.0543 (180deg=-0.581) USER MOD Single : A 304 HIS : no HE2:sc= -1.6 X(o=-1.6,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 230 7.047 4.831 0.740 1.00 0.00 N ATOM 60 CA GLY A 230 5.810 4.600 0.018 1.00 0.00 C ATOM 61 C GLY A 230 5.427 3.134 -0.022 1.00 0.00 C ATOM 62 O GLY A 230 6.294 2.259 -0.052 1.00 0.00 O ATOM 0 HA2 GLY A 230 5.007 5.169 0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 230 5.912 4.973 -1.001 1.00 0.00 H new ATOM 66 N LEU A 231 4.127 2.863 -0.021 1.00 0.00 N ATOM 67 CA LEU A 231 3.631 1.492 -0.056 1.00 0.00 C ATOM 68 C LEU A 231 2.732 1.268 -1.268 1.00 0.00 C ATOM 69 O LEU A 231 1.919 2.125 -1.617 1.00 0.00 O ATOM 70 CB LEU A 231 2.862 1.174 1.228 1.00 0.00 C ATOM 71 CG LEU A 231 3.713 0.912 2.472 1.00 0.00 C ATOM 72 CD1 LEU A 231 2.829 0.571 3.661 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.712 -0.205 2.209 1.00 0.00 C ATOM 0 H LEU A 231 3.397 3.575 0.004 1.00 0.00 H new ATOM 0 HA LEU A 231 4.489 0.824 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.190 2.005 1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.239 0.298 1.047 1.00 0.00 H new ATOM 0 HG LEU A 231 4.268 1.820 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.452 0.388 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.154 1.403 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.246 -0.323 3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.309 -0.378 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.177 -1.118 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.367 0.079 1.386 1.00 0.00 H new ATOM 85 N TYR A 232 2.882 0.112 -1.904 1.00 0.00 N ATOM 86 CA TYR A 232 2.085 -0.224 -3.077 1.00 0.00 C ATOM 87 C TYR A 232 1.029 -1.272 -2.736 1.00 0.00 C ATOM 88 O TYR A 232 1.302 -2.234 -2.019 1.00 0.00 O ATOM 89 CB TYR A 232 2.985 -0.738 -4.202 1.00 0.00 C ATOM 90 CG TYR A 232 2.235 -1.468 -5.293 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.654 -2.707 -5.055 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.106 -0.917 -6.562 1.00 0.00 C ATOM 93 CE1 TYR A 232 0.968 -3.377 -6.049 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.420 -1.579 -7.562 1.00 0.00 C ATOM 95 CZ TYR A 232 0.854 -2.809 -7.301 1.00 0.00 C ATOM 96 OH TYR A 232 0.170 -3.473 -8.294 1.00 0.00 O ATOM 0 H TYR A 232 3.549 -0.609 -1.627 1.00 0.00 H new ATOM 0 HA TYR A 232 1.578 0.681 -3.412 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.520 0.104 -4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.735 -1.406 -3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.740 -3.154 -4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.550 0.045 -6.770 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.523 -4.340 -5.847 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.328 -1.136 -8.542 1.00 0.00 H new ATOM 0 HH TYR A 232 0.181 -2.937 -9.114 1.00 0.00 H new ATOM 106 N VAL A 233 -0.178 -1.077 -3.257 1.00 0.00 N ATOM 107 CA VAL A 233 -1.276 -2.005 -3.011 1.00 0.00 C ATOM 108 C VAL A 233 -1.835 -2.554 -4.318 1.00 0.00 C ATOM 109 O VAL A 233 -2.023 -1.815 -5.284 1.00 0.00 O ATOM 110 CB VAL A 233 -2.413 -1.331 -2.221 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.925 -0.105 -2.962 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.542 -2.319 -1.966 1.00 0.00 C ATOM 0 H VAL A 233 -0.421 -0.285 -3.852 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.870 -2.826 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 233 -2.020 -1.006 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.728 0.358 -2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.112 0.609 -3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.303 -0.403 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.337 -1.826 -1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.935 -2.676 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.163 -3.164 -1.391 1.00 0.00 H new ATOM 122 N GLY A 234 -2.100 -3.857 -4.342 1.00 0.00 N ATOM 123 CA GLY A 234 -2.636 -4.483 -5.536 1.00 0.00 C ATOM 124 C GLY A 234 -3.593 -5.615 -5.217 1.00 0.00 C ATOM 125 O GLY A 234 -3.625 -6.111 -4.091 1.00 0.00 O ATOM 0 H GLY A 234 -1.953 -4.490 -3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.152 -3.733 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.815 -4.865 -6.142 1.00 0.00 H new ATOM 129 N SER A 235 -4.376 -6.024 -6.211 1.00 0.00 N ATOM 130 CA SER A 235 -5.342 -7.100 -6.029 1.00 0.00 C ATOM 131 C SER A 235 -6.543 -6.622 -5.218 1.00 0.00 C ATOM 132 O SER A 235 -6.998 -7.305 -4.299 1.00 0.00 O ATOM 133 CB SER A 235 -4.684 -8.293 -5.332 1.00 0.00 C ATOM 134 OG SER A 235 -5.295 -9.511 -5.720 1.00 0.00 O ATOM 0 H SER A 235 -4.360 -5.626 -7.150 1.00 0.00 H new ATOM 0 HA SER A 235 -5.691 -7.411 -7.014 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.622 -8.321 -5.577 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.759 -8.173 -4.251 1.00 0.00 H new ATOM 0 HG SER A 235 -4.856 -10.258 -5.262 1.00 0.00 H new ATOM 140 N LEU A 236 -7.051 -5.445 -5.564 1.00 0.00 N ATOM 141 CA LEU A 236 -8.199 -4.873 -4.869 1.00 0.00 C ATOM 142 C LEU A 236 -9.463 -4.993 -5.715 1.00 0.00 C ATOM 143 O LEU A 236 -9.444 -5.577 -6.799 1.00 0.00 O ATOM 144 CB LEU A 236 -7.936 -3.405 -4.531 1.00 0.00 C ATOM 145 CG LEU A 236 -6.842 -3.140 -3.495 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.586 -1.647 -3.359 1.00 0.00 C ATOM 147 CD2 LEU A 236 -7.223 -3.743 -2.151 1.00 0.00 C ATOM 0 H LEU A 236 -6.686 -4.868 -6.322 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.348 -5.431 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.672 -2.883 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.865 -2.964 -4.170 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.922 -3.615 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.805 -1.478 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.268 -1.243 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.502 -1.148 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.433 -3.545 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -8.155 -3.297 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -7.354 -4.820 -2.259 1.00 0.00 H new ATOM 159 N HIS A 237 -10.560 -4.435 -5.213 1.00 0.00 N ATOM 160 CA HIS A 237 -11.833 -4.477 -5.925 1.00 0.00 C ATOM 161 C HIS A 237 -12.204 -3.095 -6.456 1.00 0.00 C ATOM 162 O HIS A 237 -12.089 -2.095 -5.747 1.00 0.00 O ATOM 163 CB HIS A 237 -12.938 -4.996 -5.005 1.00 0.00 C ATOM 164 CG HIS A 237 -14.077 -5.634 -5.739 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.282 -5.000 -5.955 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.190 -6.856 -6.309 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.087 -5.805 -6.625 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.448 -6.938 -6.853 1.00 0.00 N ATOM 0 H HIS A 237 -10.593 -3.949 -4.317 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.726 -5.156 -6.771 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.512 -5.721 -4.312 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.320 -4.169 -4.407 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -13.431 -7.624 -6.332 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -17.096 -5.576 -6.934 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.827 -7.743 -7.352 1.00 0.00 H new ATOM 176 N PHE A 238 -12.649 -3.048 -7.707 1.00 0.00 N ATOM 177 CA PHE A 238 -13.036 -1.789 -8.334 1.00 0.00 C ATOM 178 C PHE A 238 -13.759 -0.886 -7.339 1.00 0.00 C ATOM 179 O PHE A 238 -13.493 0.313 -7.266 1.00 0.00 O ATOM 180 CB PHE A 238 -13.932 -2.052 -9.545 1.00 0.00 C ATOM 181 CG PHE A 238 -15.393 -2.124 -9.206 1.00 0.00 C ATOM 182 CD1 PHE A 238 -16.152 -0.969 -9.105 1.00 0.00 C ATOM 183 CD2 PHE A 238 -16.008 -3.346 -8.988 1.00 0.00 C ATOM 184 CE1 PHE A 238 -17.497 -1.032 -8.792 1.00 0.00 C ATOM 185 CE2 PHE A 238 -17.353 -3.416 -8.675 1.00 0.00 C ATOM 186 CZ PHE A 238 -18.098 -2.257 -8.578 1.00 0.00 C ATOM 0 H PHE A 238 -12.751 -3.867 -8.307 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.129 -1.283 -8.665 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -13.776 -1.262 -10.280 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.630 -2.988 -10.014 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -15.687 -0.009 -9.273 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -15.430 -4.255 -9.063 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -18.077 -0.124 -8.715 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -17.820 -4.375 -8.507 1.00 0.00 H new ATOM 0 HZ PHE A 238 -19.149 -2.309 -8.335 1.00 0.00 H new ATOM 196 N ASN A 239 -14.675 -1.471 -6.574 1.00 0.00 N ATOM 197 CA ASN A 239 -15.437 -0.720 -5.584 1.00 0.00 C ATOM 198 C ASN A 239 -14.507 0.033 -4.637 1.00 0.00 C ATOM 199 O ASN A 239 -14.755 1.190 -4.298 1.00 0.00 O ATOM 200 CB ASN A 239 -16.343 -1.660 -4.786 1.00 0.00 C ATOM 201 CG ASN A 239 -17.558 -0.951 -4.220 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.962 0.102 -4.715 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.145 -1.525 -3.177 1.00 0.00 N ATOM 0 H ASN A 239 -14.907 -2.463 -6.621 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.054 0.007 -6.113 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -16.670 -2.477 -5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.772 -2.104 -3.970 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -18.966 -1.093 -2.752 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -17.775 -2.398 -2.800 1.00 0.00 H new ATOM 210 N ILE A 240 -13.436 -0.632 -4.216 1.00 0.00 N ATOM 211 CA ILE A 240 -12.469 -0.025 -3.311 1.00 0.00 C ATOM 212 C ILE A 240 -12.018 1.339 -3.822 1.00 0.00 C ATOM 213 O ILE A 240 -11.249 1.434 -4.780 1.00 0.00 O ATOM 214 CB ILE A 240 -11.233 -0.924 -3.123 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.661 -2.348 -2.763 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.319 -0.352 -2.049 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.725 -2.405 -1.689 1.00 0.00 C ATOM 0 H ILE A 240 -13.217 -1.590 -4.487 1.00 0.00 H new ATOM 0 HA ILE A 240 -12.970 0.097 -2.350 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.681 -0.957 -4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.034 -2.844 -3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.788 -2.908 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.450 -0.999 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -9.991 0.645 -2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.860 -0.292 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.980 -3.445 -1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -12.349 -1.938 -0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.614 -1.874 -2.029 1.00 0.00 H new ATOM 229 N THR A 241 -12.499 2.396 -3.175 1.00 0.00 N ATOM 230 CA THR A 241 -12.146 3.756 -3.563 1.00 0.00 C ATOM 231 C THR A 241 -10.980 4.279 -2.731 1.00 0.00 C ATOM 232 O THR A 241 -10.468 3.582 -1.857 1.00 0.00 O ATOM 233 CB THR A 241 -13.343 4.713 -3.408 1.00 0.00 C ATOM 234 OG1 THR A 241 -12.995 6.015 -3.894 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.775 4.809 -1.952 1.00 0.00 C ATOM 0 H THR A 241 -13.134 2.336 -2.379 1.00 0.00 H new ATOM 0 HA THR A 241 -11.853 3.720 -4.612 1.00 0.00 H new ATOM 0 HB THR A 241 -14.174 4.317 -3.992 1.00 0.00 H new ATOM 0 HG1 THR A 241 -13.762 6.617 -3.794 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.622 5.490 -1.868 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.067 3.822 -1.593 1.00 0.00 H new ATOM 0 HG23 THR A 241 -12.947 5.184 -1.351 1.00 0.00 H new ATOM 243 N GLU A 242 -10.567 5.512 -3.010 1.00 0.00 N ATOM 244 CA GLU A 242 -9.461 6.128 -2.286 1.00 0.00 C ATOM 245 C GLU A 242 -9.783 6.247 -0.799 1.00 0.00 C ATOM 246 O GLU A 242 -8.890 6.191 0.046 1.00 0.00 O ATOM 247 CB GLU A 242 -9.151 7.510 -2.865 1.00 0.00 C ATOM 248 CG GLU A 242 -8.239 7.471 -4.079 1.00 0.00 C ATOM 249 CD GLU A 242 -8.251 8.771 -4.860 1.00 0.00 C ATOM 250 OE1 GLU A 242 -9.353 9.304 -5.106 1.00 0.00 O ATOM 251 OE2 GLU A 242 -7.159 9.255 -5.224 1.00 0.00 O ATOM 0 H GLU A 242 -10.981 6.103 -3.731 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.585 5.490 -2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.086 7.998 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.687 8.123 -2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.220 7.255 -3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.546 6.655 -4.734 1.00 0.00 H new ATOM 258 N ASP A 243 -11.064 6.412 -0.489 1.00 0.00 N ATOM 259 CA ASP A 243 -11.505 6.539 0.895 1.00 0.00 C ATOM 260 C ASP A 243 -11.161 5.285 1.693 1.00 0.00 C ATOM 261 O ASP A 243 -10.689 5.368 2.826 1.00 0.00 O ATOM 262 CB ASP A 243 -13.012 6.797 0.951 1.00 0.00 C ATOM 263 CG ASP A 243 -13.391 8.144 0.368 1.00 0.00 C ATOM 264 OD1 ASP A 243 -12.629 8.662 -0.475 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.450 8.680 0.754 1.00 0.00 O ATOM 0 H ASP A 243 -11.815 6.461 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.982 7.386 1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.533 6.009 0.407 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.348 6.745 1.987 1.00 0.00 H new ATOM 270 N MET A 244 -11.401 4.124 1.092 1.00 0.00 N ATOM 271 CA MET A 244 -11.116 2.852 1.747 1.00 0.00 C ATOM 272 C MET A 244 -9.625 2.709 2.031 1.00 0.00 C ATOM 273 O MET A 244 -9.226 2.319 3.129 1.00 0.00 O ATOM 274 CB MET A 244 -11.596 1.688 0.877 1.00 0.00 C ATOM 275 CG MET A 244 -13.108 1.543 0.837 1.00 0.00 C ATOM 276 SD MET A 244 -13.636 -0.165 0.597 1.00 0.00 S ATOM 277 CE MET A 244 -15.131 0.074 -0.360 1.00 0.00 C ATOM 0 H MET A 244 -11.792 4.038 0.154 1.00 0.00 H new ATOM 0 HA MET A 244 -11.652 2.832 2.696 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.226 1.827 -0.139 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.160 0.762 1.251 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.530 1.922 1.768 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.507 2.159 0.031 1.00 0.00 H new ATOM 0 HE1 MET A 244 -15.498 -0.891 -0.708 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.890 0.548 0.263 1.00 0.00 H new ATOM 0 HE3 MET A 244 -14.916 0.711 -1.218 1.00 0.00 H new ATOM 287 N LEU A 245 -8.804 3.027 1.035 1.00 0.00 N ATOM 288 CA LEU A 245 -7.355 2.934 1.178 1.00 0.00 C ATOM 289 C LEU A 245 -6.860 3.839 2.302 1.00 0.00 C ATOM 290 O LEU A 245 -5.955 3.474 3.053 1.00 0.00 O ATOM 291 CB LEU A 245 -6.668 3.309 -0.136 1.00 0.00 C ATOM 292 CG LEU A 245 -6.672 2.237 -1.225 1.00 0.00 C ATOM 293 CD1 LEU A 245 -5.998 2.754 -2.486 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.983 0.973 -0.731 1.00 0.00 C ATOM 0 H LEU A 245 -9.117 3.351 0.120 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.104 1.904 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.150 4.203 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.633 3.574 0.081 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.707 1.994 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.010 1.977 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.533 3.631 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -4.967 3.026 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.995 0.220 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.951 1.202 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.508 0.590 0.144 1.00 0.00 H new ATOM 306 N ARG A 246 -7.459 5.020 2.411 1.00 0.00 N ATOM 307 CA ARG A 246 -7.079 5.977 3.443 1.00 0.00 C ATOM 308 C ARG A 246 -7.550 5.510 4.818 1.00 0.00 C ATOM 309 O ARG A 246 -6.819 5.610 5.802 1.00 0.00 O ATOM 310 CB ARG A 246 -7.667 7.355 3.132 1.00 0.00 C ATOM 311 CG ARG A 246 -7.987 8.174 4.372 1.00 0.00 C ATOM 312 CD ARG A 246 -9.412 7.935 4.846 1.00 0.00 C ATOM 313 NE ARG A 246 -9.969 9.105 5.520 1.00 0.00 N ATOM 314 CZ ARG A 246 -11.266 9.273 5.749 1.00 0.00 C ATOM 315 NH1 ARG A 246 -12.136 8.350 5.362 1.00 0.00 N ATOM 316 NH2 ARG A 246 -11.696 10.365 6.368 1.00 0.00 N ATOM 0 H ARG A 246 -8.209 5.337 1.797 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.991 6.047 3.455 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.963 7.910 2.512 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.577 7.229 2.545 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.289 7.917 5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.847 9.233 4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -10.039 7.676 3.993 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.430 7.083 5.525 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.326 9.833 5.832 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.809 7.508 4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -13.132 8.482 5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -11.030 11.077 6.669 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -12.693 10.493 6.543 1.00 0.00 H new ATOM 330 N GLY A 247 -8.776 4.999 4.876 1.00 0.00 N ATOM 331 CA GLY A 247 -9.323 4.525 6.134 1.00 0.00 C ATOM 332 C GLY A 247 -8.517 3.384 6.723 1.00 0.00 C ATOM 333 O GLY A 247 -8.451 3.228 7.943 1.00 0.00 O ATOM 0 H GLY A 247 -9.400 4.905 4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.355 5.349 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.351 4.198 5.979 1.00 0.00 H new ATOM 337 N ILE A 248 -7.905 2.585 5.856 1.00 0.00 N ATOM 338 CA ILE A 248 -7.100 1.453 6.298 1.00 0.00 C ATOM 339 C ILE A 248 -5.655 1.869 6.547 1.00 0.00 C ATOM 340 O ILE A 248 -5.047 1.479 7.544 1.00 0.00 O ATOM 341 CB ILE A 248 -7.123 0.309 5.267 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.554 -0.192 5.061 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.218 -0.827 5.717 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.696 -1.155 3.903 1.00 0.00 C ATOM 0 H ILE A 248 -7.951 2.700 4.844 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.539 1.099 7.231 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.751 0.689 4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.894 -0.681 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.209 0.663 4.895 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.245 -1.628 4.978 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.196 -0.460 5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.563 -1.208 6.678 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.736 -1.469 3.816 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.387 -0.663 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.067 -2.028 4.077 1.00 0.00 H new ATOM 356 N PHE A 249 -5.109 2.666 5.634 1.00 0.00 N ATOM 357 CA PHE A 249 -3.734 3.137 5.754 1.00 0.00 C ATOM 358 C PHE A 249 -3.652 4.346 6.682 1.00 0.00 C ATOM 359 O PHE A 249 -2.568 4.861 6.952 1.00 0.00 O ATOM 360 CB PHE A 249 -3.175 3.500 4.377 1.00 0.00 C ATOM 361 CG PHE A 249 -2.953 2.309 3.488 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.987 1.428 3.217 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.710 2.072 2.924 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.785 0.332 2.400 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.502 0.977 2.105 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.541 0.106 1.843 1.00 0.00 C ATOM 0 H PHE A 249 -5.598 2.999 4.803 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.137 2.331 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.862 4.188 3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.231 4.029 4.505 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.962 1.600 3.649 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.894 2.750 3.126 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.599 -0.348 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.528 0.803 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.382 -0.750 1.204 1.00 0.00 H new ATOM 376 N GLU A 250 -4.807 4.792 7.167 1.00 0.00 N ATOM 377 CA GLU A 250 -4.866 5.940 8.063 1.00 0.00 C ATOM 378 C GLU A 250 -4.283 5.593 9.430 1.00 0.00 C ATOM 379 O GLU A 250 -3.331 6.215 9.902 1.00 0.00 O ATOM 380 CB GLU A 250 -6.311 6.419 8.220 1.00 0.00 C ATOM 381 CG GLU A 250 -6.608 7.024 9.582 1.00 0.00 C ATOM 382 CD GLU A 250 -7.877 7.853 9.589 1.00 0.00 C ATOM 383 OE1 GLU A 250 -8.076 8.639 8.639 1.00 0.00 O ATOM 384 OE2 GLU A 250 -8.671 7.716 10.542 1.00 0.00 O ATOM 0 H GLU A 250 -5.714 4.376 6.954 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.271 6.741 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.525 7.159 7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.984 5.578 8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -6.696 6.225 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -5.769 7.649 9.888 1.00 0.00 H new ATOM 391 N PRO A 251 -4.867 4.577 10.082 1.00 0.00 N ATOM 392 CA PRO A 251 -4.422 4.124 11.403 1.00 0.00 C ATOM 393 C PRO A 251 -3.061 3.439 11.353 1.00 0.00 C ATOM 394 O PRO A 251 -2.556 2.965 12.371 1.00 0.00 O ATOM 395 CB PRO A 251 -5.507 3.129 11.821 1.00 0.00 C ATOM 396 CG PRO A 251 -6.083 2.636 10.538 1.00 0.00 C ATOM 397 CD PRO A 251 -6.006 3.791 9.579 1.00 0.00 C ATOM 0 HA PRO A 251 -4.296 4.955 12.098 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.089 2.311 12.408 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.267 3.608 12.438 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.523 1.779 10.163 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.114 2.309 10.673 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.841 3.453 8.556 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.927 4.374 9.577 1.00 0.00 H new ATOM 405 N PHE A 252 -2.471 3.390 10.163 1.00 0.00 N ATOM 406 CA PHE A 252 -1.168 2.762 9.981 1.00 0.00 C ATOM 407 C PHE A 252 -0.070 3.814 9.852 1.00 0.00 C ATOM 408 O PHE A 252 1.117 3.497 9.895 1.00 0.00 O ATOM 409 CB PHE A 252 -1.179 1.866 8.741 1.00 0.00 C ATOM 410 CG PHE A 252 -1.825 0.530 8.973 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.512 -0.221 10.094 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.746 0.025 8.068 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.105 -1.450 10.310 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.342 -1.204 8.280 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.021 -1.943 9.401 1.00 0.00 C ATOM 0 H PHE A 252 -2.875 3.778 9.310 1.00 0.00 H new ATOM 0 HA PHE A 252 -0.961 2.152 10.860 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.704 2.380 7.936 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.154 1.711 8.405 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.796 0.159 10.808 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.000 0.598 7.188 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -1.853 -2.025 11.189 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.059 -1.586 7.568 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.485 -2.904 9.567 1.00 0.00 H new ATOM 425 N GLY A 253 -0.478 5.070 9.693 1.00 0.00 N ATOM 426 CA GLY A 253 0.482 6.150 9.560 1.00 0.00 C ATOM 427 C GLY A 253 -0.079 7.333 8.796 1.00 0.00 C ATOM 428 O GLY A 253 -1.215 7.294 8.323 1.00 0.00 O ATOM 0 H GLY A 253 -1.456 5.358 9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.796 6.477 10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.372 5.781 9.050 1.00 0.00 H new ATOM 432 N LYS A 254 0.718 8.389 8.676 1.00 0.00 N ATOM 433 CA LYS A 254 0.295 9.590 7.964 1.00 0.00 C ATOM 434 C LYS A 254 0.283 9.354 6.457 1.00 0.00 C ATOM 435 O LYS A 254 1.250 8.843 5.892 1.00 0.00 O ATOM 436 CB LYS A 254 1.224 10.760 8.300 1.00 0.00 C ATOM 437 CG LYS A 254 0.680 12.111 7.867 1.00 0.00 C ATOM 438 CD LYS A 254 -0.141 12.760 8.969 1.00 0.00 C ATOM 439 CE LYS A 254 -1.608 12.372 8.873 1.00 0.00 C ATOM 440 NZ LYS A 254 -2.465 13.221 9.746 1.00 0.00 N ATOM 0 H LYS A 254 1.661 8.438 9.062 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.718 9.834 8.284 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.400 10.776 9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.189 10.596 7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 254 1.507 12.767 7.594 1.00 0.00 H new ATOM 0 HG3 LYS A 254 0.063 11.988 6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 254 0.252 12.462 9.941 1.00 0.00 H new ATOM 0 HD3 LYS A 254 -0.045 13.844 8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 254 -1.941 12.463 7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 254 -1.726 11.326 9.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 -3.457 12.925 9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -2.164 13.115 10.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 -2.372 14.217 9.461 1.00 0.00 H new ATOM 454 N ILE A 255 -0.817 9.729 5.813 1.00 0.00 N ATOM 455 CA ILE A 255 -0.953 9.560 4.372 1.00 0.00 C ATOM 456 C ILE A 255 -0.649 10.860 3.635 1.00 0.00 C ATOM 457 O ILE A 255 -1.503 11.741 3.531 1.00 0.00 O ATOM 458 CB ILE A 255 -2.368 9.086 3.992 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.656 7.718 4.614 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.519 9.028 2.479 1.00 0.00 C ATOM 461 CD1 ILE A 255 -4.105 7.297 4.504 1.00 0.00 C ATOM 0 H ILE A 255 -1.627 10.152 6.267 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.232 8.799 4.074 1.00 0.00 H new ATOM 0 HB ILE A 255 -3.092 9.801 4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -2.031 6.969 4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.371 7.739 5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.524 8.691 2.226 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -2.352 10.020 2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.789 8.331 2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.236 6.318 4.966 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.735 8.026 5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.390 7.243 3.453 1.00 0.00 H new ATOM 473 N ASP A 256 0.571 10.972 3.123 1.00 0.00 N ATOM 474 CA ASP A 256 0.988 12.163 2.392 1.00 0.00 C ATOM 475 C ASP A 256 0.095 12.394 1.177 1.00 0.00 C ATOM 476 O ASP A 256 -0.332 13.518 0.913 1.00 0.00 O ATOM 477 CB ASP A 256 2.447 12.033 1.951 1.00 0.00 C ATOM 478 CG ASP A 256 3.058 13.368 1.574 1.00 0.00 C ATOM 479 OD1 ASP A 256 3.096 14.268 2.439 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.499 13.513 0.415 1.00 0.00 O ATOM 0 H ASP A 256 1.289 10.252 3.201 1.00 0.00 H new ATOM 0 HA ASP A 256 0.894 13.020 3.059 1.00 0.00 H new ATOM 0 HB2 ASP A 256 3.029 11.585 2.757 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.507 11.355 1.099 1.00 0.00 H new ATOM 485 N ASN A 257 -0.181 11.324 0.439 1.00 0.00 N ATOM 486 CA ASN A 257 -1.022 11.410 -0.749 1.00 0.00 C ATOM 487 C ASN A 257 -1.437 10.021 -1.225 1.00 0.00 C ATOM 488 O ASN A 257 -0.739 9.037 -0.981 1.00 0.00 O ATOM 489 CB ASN A 257 -0.282 12.145 -1.870 1.00 0.00 C ATOM 490 CG ASN A 257 -1.161 12.383 -3.083 1.00 0.00 C ATOM 491 OD1 ASN A 257 -1.249 11.538 -3.974 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.814 13.538 -3.123 1.00 0.00 N ATOM 0 H ASN A 257 0.166 10.387 0.643 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.921 11.968 -0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.082 13.102 -1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.592 11.565 -2.166 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -2.419 13.755 -3.915 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -1.711 14.209 -2.362 1.00 0.00 H new ATOM 499 N ILE A 258 -2.577 9.951 -1.904 1.00 0.00 N ATOM 500 CA ILE A 258 -3.084 8.683 -2.415 1.00 0.00 C ATOM 501 C ILE A 258 -3.462 8.796 -3.888 1.00 0.00 C ATOM 502 O ILE A 258 -4.138 9.741 -4.296 1.00 0.00 O ATOM 503 CB ILE A 258 -4.311 8.205 -1.617 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.956 8.056 -0.136 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.827 6.888 -2.178 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.155 7.793 0.749 1.00 0.00 C ATOM 0 H ILE A 258 -3.167 10.757 -2.113 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.282 7.954 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.100 8.951 -1.710 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.244 7.239 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.457 8.964 0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.694 6.563 -1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -5.113 7.024 -3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.044 6.133 -2.112 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.829 7.698 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.858 8.621 0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.642 6.870 0.436 1.00 0.00 H new ATOM 518 N VAL A 259 -3.023 7.825 -4.682 1.00 0.00 N ATOM 519 CA VAL A 259 -3.318 7.813 -6.110 1.00 0.00 C ATOM 520 C VAL A 259 -3.767 6.429 -6.567 1.00 0.00 C ATOM 521 O VAL A 259 -3.157 5.418 -6.214 1.00 0.00 O ATOM 522 CB VAL A 259 -2.093 8.243 -6.940 1.00 0.00 C ATOM 523 CG1 VAL A 259 -1.983 9.759 -6.983 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.824 7.624 -6.375 1.00 0.00 C ATOM 0 H VAL A 259 -2.462 7.036 -4.361 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.126 8.526 -6.272 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.222 7.883 -7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.112 10.044 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.882 10.176 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.876 10.145 -5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.031 7.938 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.687 7.952 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.906 6.537 -6.402 1.00 0.00 H new ATOM 534 N LEU A 260 -4.836 6.390 -7.354 1.00 0.00 N ATOM 535 CA LEU A 260 -5.368 5.130 -7.860 1.00 0.00 C ATOM 536 C LEU A 260 -4.986 4.927 -9.323 1.00 0.00 C ATOM 537 O LEU A 260 -5.198 5.805 -10.158 1.00 0.00 O ATOM 538 CB LEU A 260 -6.890 5.099 -7.710 1.00 0.00 C ATOM 539 CG LEU A 260 -7.420 4.760 -6.316 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.941 4.729 -6.317 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.858 3.428 -5.841 1.00 0.00 C ATOM 0 H LEU A 260 -5.352 7.217 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.935 4.319 -7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.284 6.073 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.290 4.371 -8.416 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.093 5.537 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.301 4.486 -5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.325 5.705 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.289 3.973 -7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.246 3.203 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.155 2.640 -6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.770 3.485 -5.801 1.00 0.00 H new ATOM 553 N MET A 261 -4.424 3.761 -9.626 1.00 0.00 N ATOM 554 CA MET A 261 -4.015 3.441 -10.989 1.00 0.00 C ATOM 555 C MET A 261 -5.180 2.857 -11.782 1.00 0.00 C ATOM 556 O MET A 261 -5.915 2.002 -11.287 1.00 0.00 O ATOM 557 CB MET A 261 -2.846 2.455 -10.975 1.00 0.00 C ATOM 558 CG MET A 261 -1.620 2.976 -10.244 1.00 0.00 C ATOM 559 SD MET A 261 -0.495 3.877 -11.329 1.00 0.00 S ATOM 560 CE MET A 261 -0.542 5.506 -10.587 1.00 0.00 C ATOM 0 H MET A 261 -4.242 3.023 -8.946 1.00 0.00 H new ATOM 0 HA MET A 261 -3.696 4.364 -11.473 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.171 1.526 -10.506 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.572 2.215 -12.002 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.937 3.630 -9.432 1.00 0.00 H new ATOM 0 HG3 MET A 261 -1.089 2.139 -9.791 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.106 6.180 -11.147 1.00 0.00 H new ATOM 0 HE2 MET A 261 -1.564 5.885 -10.607 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.197 5.446 -9.555 1.00 0.00 H new ATOM 705 N GLY A 271 -7.428 -2.572 -9.466 1.00 0.00 N ATOM 706 CA GLY A 271 -7.327 -3.086 -8.113 1.00 0.00 C ATOM 707 C GLY A 271 -5.966 -2.830 -7.495 1.00 0.00 C ATOM 708 O GLY A 271 -5.490 -3.619 -6.678 1.00 0.00 O ATOM 0 HA2 GLY A 271 -8.096 -2.624 -7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.524 -4.158 -8.119 1.00 0.00 H new ATOM 712 N TYR A 272 -5.339 -1.727 -7.887 1.00 0.00 N ATOM 713 CA TYR A 272 -4.023 -1.371 -7.369 1.00 0.00 C ATOM 714 C TYR A 272 -3.867 0.143 -7.272 1.00 0.00 C ATOM 715 O TYR A 272 -4.525 0.894 -7.991 1.00 0.00 O ATOM 716 CB TYR A 272 -2.926 -1.952 -8.263 1.00 0.00 C ATOM 717 CG TYR A 272 -2.870 -1.326 -9.638 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.986 -1.320 -10.466 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.702 -0.740 -10.108 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.939 -0.749 -11.723 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.646 -0.165 -11.363 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.767 -0.172 -12.167 1.00 0.00 C ATOM 723 OH TYR A 272 -2.716 0.398 -13.418 1.00 0.00 O ATOM 0 H TYR A 272 -5.720 -1.064 -8.562 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.928 -1.792 -6.368 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.961 -1.819 -7.773 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.085 -3.025 -8.368 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.906 -1.769 -10.121 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.822 -0.734 -9.482 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.815 -0.754 -12.355 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.730 0.287 -11.713 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.819 0.760 -13.576 1.00 0.00 H new ATOM 733 N GLY A 273 -2.988 0.585 -6.377 1.00 0.00 N ATOM 734 CA GLY A 273 -2.759 2.007 -6.202 1.00 0.00 C ATOM 735 C GLY A 273 -1.459 2.300 -5.480 1.00 0.00 C ATOM 736 O GLY A 273 -0.789 1.387 -4.997 1.00 0.00 O ATOM 0 H GLY A 273 -2.431 -0.017 -5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.747 2.493 -7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.588 2.439 -5.641 1.00 0.00 H new ATOM 740 N PHE A 274 -1.100 3.578 -5.407 1.00 0.00 N ATOM 741 CA PHE A 274 0.131 3.989 -4.741 1.00 0.00 C ATOM 742 C PHE A 274 -0.169 4.931 -3.578 1.00 0.00 C ATOM 743 O PHE A 274 -0.962 5.864 -3.710 1.00 0.00 O ATOM 744 CB PHE A 274 1.071 4.672 -5.736 1.00 0.00 C ATOM 745 CG PHE A 274 1.883 3.708 -6.553 1.00 0.00 C ATOM 746 CD1 PHE A 274 1.403 3.227 -7.760 1.00 0.00 C ATOM 747 CD2 PHE A 274 3.126 3.284 -6.114 1.00 0.00 C ATOM 748 CE1 PHE A 274 2.147 2.339 -8.513 1.00 0.00 C ATOM 749 CE2 PHE A 274 3.876 2.396 -6.863 1.00 0.00 C ATOM 750 CZ PHE A 274 3.386 1.924 -8.065 1.00 0.00 C ATOM 0 H PHE A 274 -1.644 4.346 -5.800 1.00 0.00 H new ATOM 0 HA PHE A 274 0.617 3.097 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.484 5.299 -6.407 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.746 5.332 -5.191 1.00 0.00 H new ATOM 0 HD1 PHE A 274 0.436 3.550 -8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 274 3.514 3.651 -5.175 1.00 0.00 H new ATOM 0 HE1 PHE A 274 1.760 1.970 -9.451 1.00 0.00 H new ATOM 0 HE2 PHE A 274 4.843 2.072 -6.509 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.970 1.232 -8.653 1.00 0.00 H new ATOM 760 N ILE A 275 0.471 4.679 -2.441 1.00 0.00 N ATOM 761 CA ILE A 275 0.273 5.503 -1.255 1.00 0.00 C ATOM 762 C ILE A 275 1.608 5.927 -0.652 1.00 0.00 C ATOM 763 O ILE A 275 2.539 5.126 -0.551 1.00 0.00 O ATOM 764 CB ILE A 275 -0.550 4.763 -0.185 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.950 4.449 -0.714 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.632 5.592 1.088 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.734 3.505 0.172 1.00 0.00 C ATOM 0 H ILE A 275 1.131 3.911 -2.316 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.277 6.389 -1.574 1.00 0.00 H new ATOM 0 HB ILE A 275 -0.051 3.822 0.049 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.506 5.380 -0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.864 4.013 -1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.217 5.055 1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.373 5.769 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.110 6.547 0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.717 3.327 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.199 2.559 0.259 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.852 3.948 1.161 1.00 0.00 H new ATOM 779 N THR A 276 1.695 7.191 -0.249 1.00 0.00 N ATOM 780 CA THR A 276 2.916 7.721 0.346 1.00 0.00 C ATOM 781 C THR A 276 2.724 8.008 1.830 1.00 0.00 C ATOM 782 O THR A 276 1.763 8.668 2.226 1.00 0.00 O ATOM 783 CB THR A 276 3.370 9.012 -0.361 1.00 0.00 C ATOM 784 OG1 THR A 276 3.571 8.762 -1.757 1.00 0.00 O ATOM 785 CG2 THR A 276 4.656 9.542 0.255 1.00 0.00 C ATOM 0 H THR A 276 0.935 7.867 -0.324 1.00 0.00 H new ATOM 0 HA THR A 276 3.685 6.958 0.223 1.00 0.00 H new ATOM 0 HB THR A 276 2.589 9.762 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 276 3.858 9.588 -2.199 1.00 0.00 H new ATOM 0 HG21 THR A 276 4.957 10.454 -0.260 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.491 9.759 1.310 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.442 8.793 0.157 1.00 0.00 H new ATOM 793 N PHE A 277 3.645 7.508 2.648 1.00 0.00 N ATOM 794 CA PHE A 277 3.576 7.711 4.091 1.00 0.00 C ATOM 795 C PHE A 277 4.579 8.771 4.539 1.00 0.00 C ATOM 796 O PHE A 277 5.423 9.211 3.759 1.00 0.00 O ATOM 797 CB PHE A 277 3.845 6.396 4.825 1.00 0.00 C ATOM 798 CG PHE A 277 2.651 5.486 4.882 1.00 0.00 C ATOM 799 CD1 PHE A 277 1.729 5.595 5.911 1.00 0.00 C ATOM 800 CD2 PHE A 277 2.450 4.523 3.907 1.00 0.00 C ATOM 801 CE1 PHE A 277 0.630 4.759 5.966 1.00 0.00 C ATOM 802 CE2 PHE A 277 1.353 3.684 3.956 1.00 0.00 C ATOM 803 CZ PHE A 277 0.441 3.803 4.987 1.00 0.00 C ATOM 0 H PHE A 277 4.447 6.960 2.337 1.00 0.00 H new ATOM 0 HA PHE A 277 2.572 8.058 4.337 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.666 5.875 4.332 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.172 6.617 5.841 1.00 0.00 H new ATOM 0 HD1 PHE A 277 1.871 6.342 6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 277 3.159 4.427 3.098 1.00 0.00 H new ATOM 0 HE1 PHE A 277 -0.081 4.853 6.774 1.00 0.00 H new ATOM 0 HE2 PHE A 277 1.209 2.937 3.190 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.418 3.150 5.027 1.00 0.00 H new ATOM 813 N SER A 278 4.477 9.176 5.801 1.00 0.00 N ATOM 814 CA SER A 278 5.371 10.188 6.353 1.00 0.00 C ATOM 815 C SER A 278 6.240 9.599 7.460 1.00 0.00 C ATOM 816 O SER A 278 6.712 10.317 8.342 1.00 0.00 O ATOM 817 CB SER A 278 4.566 11.370 6.895 1.00 0.00 C ATOM 818 OG SER A 278 5.304 12.576 6.801 1.00 0.00 O ATOM 0 H SER A 278 3.785 8.819 6.460 1.00 0.00 H new ATOM 0 HA SER A 278 6.022 10.539 5.552 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.634 11.466 6.337 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.297 11.185 7.935 1.00 0.00 H new ATOM 0 HG SER A 278 4.767 13.316 7.152 1.00 0.00 H new ATOM 824 N ASP A 279 6.446 8.288 7.408 1.00 0.00 N ATOM 825 CA ASP A 279 7.258 7.601 8.405 1.00 0.00 C ATOM 826 C ASP A 279 7.689 6.227 7.902 1.00 0.00 C ATOM 827 O ASP A 279 6.862 5.333 7.721 1.00 0.00 O ATOM 828 CB ASP A 279 6.482 7.457 9.715 1.00 0.00 C ATOM 829 CG ASP A 279 6.611 8.680 10.602 1.00 0.00 C ATOM 830 OD1 ASP A 279 7.718 9.255 10.662 1.00 0.00 O ATOM 831 OD2 ASP A 279 5.605 9.062 11.235 1.00 0.00 O ATOM 0 H ASP A 279 6.062 7.679 6.685 1.00 0.00 H new ATOM 0 HA ASP A 279 8.151 8.199 8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.429 7.282 9.493 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.844 6.581 10.254 1.00 0.00 H new ATOM 836 N SER A 280 8.989 6.066 7.677 1.00 0.00 N ATOM 837 CA SER A 280 9.530 4.802 7.190 1.00 0.00 C ATOM 838 C SER A 280 9.087 3.643 8.077 1.00 0.00 C ATOM 839 O SER A 280 8.755 2.565 7.586 1.00 0.00 O ATOM 840 CB SER A 280 11.058 4.864 7.137 1.00 0.00 C ATOM 841 OG SER A 280 11.609 4.971 8.439 1.00 0.00 O ATOM 0 H SER A 280 9.687 6.795 7.824 1.00 0.00 H new ATOM 0 HA SER A 280 9.145 4.634 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.445 3.970 6.647 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.370 5.718 6.535 1.00 0.00 H new ATOM 0 HG SER A 280 12.586 5.007 8.379 1.00 0.00 H new ATOM 847 N GLU A 281 9.084 3.875 9.386 1.00 0.00 N ATOM 848 CA GLU A 281 8.683 2.850 10.342 1.00 0.00 C ATOM 849 C GLU A 281 7.229 2.440 10.121 1.00 0.00 C ATOM 850 O GLU A 281 6.899 1.254 10.138 1.00 0.00 O ATOM 851 CB GLU A 281 8.870 3.356 11.774 1.00 0.00 C ATOM 852 CG GLU A 281 10.326 3.496 12.185 1.00 0.00 C ATOM 853 CD GLU A 281 11.084 2.185 12.099 1.00 0.00 C ATOM 854 OE1 GLU A 281 11.575 1.854 11.000 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.187 1.492 13.133 1.00 0.00 O ATOM 0 H GLU A 281 9.355 4.763 9.808 1.00 0.00 H new ATOM 0 HA GLU A 281 9.317 1.977 10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.378 4.323 11.876 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.372 2.671 12.460 1.00 0.00 H new ATOM 0 HG2 GLU A 281 10.811 4.234 11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.377 3.875 13.206 1.00 0.00 H new ATOM 862 N CYS A 282 6.367 3.429 9.915 1.00 0.00 N ATOM 863 CA CYS A 282 4.948 3.173 9.693 1.00 0.00 C ATOM 864 C CYS A 282 4.733 2.397 8.397 1.00 0.00 C ATOM 865 O CYS A 282 3.907 1.487 8.337 1.00 0.00 O ATOM 866 CB CYS A 282 4.171 4.489 9.649 1.00 0.00 C ATOM 867 SG CYS A 282 4.106 5.361 11.231 1.00 0.00 S ATOM 0 H CYS A 282 6.625 4.416 9.897 1.00 0.00 H new ATOM 0 HA CYS A 282 4.578 2.570 10.522 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.626 5.142 8.905 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.153 4.287 9.316 1.00 0.00 H new ATOM 0 HG CYS A 282 3.430 6.463 11.092 1.00 0.00 H new ATOM 873 N ALA A 283 5.480 2.766 7.362 1.00 0.00 N ATOM 874 CA ALA A 283 5.371 2.105 6.067 1.00 0.00 C ATOM 875 C ALA A 283 5.649 0.611 6.188 1.00 0.00 C ATOM 876 O ALA A 283 4.911 -0.213 5.648 1.00 0.00 O ATOM 877 CB ALA A 283 6.325 2.742 5.067 1.00 0.00 C ATOM 0 H ALA A 283 6.167 3.519 7.395 1.00 0.00 H new ATOM 0 HA ALA A 283 4.349 2.230 5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.233 2.238 4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.078 3.797 4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 283 7.349 2.647 5.429 1.00 0.00 H new ATOM 883 N ARG A 284 6.718 0.268 6.899 1.00 0.00 N ATOM 884 CA ARG A 284 7.094 -1.127 7.090 1.00 0.00 C ATOM 885 C ARG A 284 6.000 -1.889 7.833 1.00 0.00 C ATOM 886 O ARG A 284 5.608 -2.983 7.429 1.00 0.00 O ATOM 887 CB ARG A 284 8.411 -1.222 7.862 1.00 0.00 C ATOM 888 CG ARG A 284 9.642 -1.203 6.970 1.00 0.00 C ATOM 889 CD ARG A 284 9.942 0.199 6.463 1.00 0.00 C ATOM 890 NE ARG A 284 10.756 0.960 7.406 1.00 0.00 N ATOM 891 CZ ARG A 284 12.007 0.641 7.721 1.00 0.00 C ATOM 892 NH1 ARG A 284 12.583 -0.419 7.170 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.684 1.383 8.588 1.00 0.00 N ATOM 0 H ARG A 284 7.339 0.938 7.353 1.00 0.00 H new ATOM 0 HA ARG A 284 7.224 -1.579 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.470 -0.392 8.566 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.413 -2.140 8.450 1.00 0.00 H new ATOM 0 HG2 ARG A 284 10.500 -1.582 7.525 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.489 -1.872 6.123 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.460 0.135 5.506 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.006 0.728 6.284 1.00 0.00 H new ATOM 0 HE ARG A 284 10.342 1.781 7.847 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.066 -0.991 6.503 1.00 0.00 H new ATOM 0 HH12 ARG A 284 13.543 -0.662 7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 284 12.244 2.199 9.013 1.00 0.00 H new ATOM 0 HH22 ARG A 284 13.644 1.137 8.829 1.00 0.00 H new ATOM 907 N ARG A 285 5.513 -1.301 8.921 1.00 0.00 N ATOM 908 CA ARG A 285 4.467 -1.925 9.722 1.00 0.00 C ATOM 909 C ARG A 285 3.217 -2.175 8.884 1.00 0.00 C ATOM 910 O ARG A 285 2.682 -3.283 8.863 1.00 0.00 O ATOM 911 CB ARG A 285 4.120 -1.043 10.923 1.00 0.00 C ATOM 912 CG ARG A 285 5.100 -1.174 12.078 1.00 0.00 C ATOM 913 CD ARG A 285 5.066 -2.569 12.682 1.00 0.00 C ATOM 914 NE ARG A 285 5.711 -2.614 13.991 1.00 0.00 N ATOM 915 CZ ARG A 285 5.191 -2.071 15.086 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.024 -1.444 15.029 1.00 0.00 N ATOM 917 NH2 ARG A 285 5.839 -2.154 16.241 1.00 0.00 N ATOM 0 H ARG A 285 5.826 -0.394 9.268 1.00 0.00 H new ATOM 0 HA ARG A 285 4.842 -2.884 10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.088 -0.002 10.601 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.121 -1.299 11.275 1.00 0.00 H new ATOM 0 HG2 ARG A 285 6.108 -0.952 11.728 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.860 -0.438 12.845 1.00 0.00 H new ATOM 0 HD2 ARG A 285 4.031 -2.898 12.776 1.00 0.00 H new ATOM 0 HD3 ARG A 285 5.563 -3.268 12.009 1.00 0.00 H new ATOM 0 HE ARG A 285 6.611 -3.089 14.069 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.523 -1.378 14.143 1.00 0.00 H new ATOM 0 HH12 ARG A 285 3.627 -1.028 15.871 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.737 -2.635 16.288 1.00 0.00 H new ATOM 0 HH22 ARG A 285 5.439 -1.737 17.081 1.00 0.00 H new ATOM 931 N ALA A 286 2.756 -1.137 8.193 1.00 0.00 N ATOM 932 CA ALA A 286 1.570 -1.244 7.352 1.00 0.00 C ATOM 933 C ALA A 286 1.733 -2.347 6.312 1.00 0.00 C ATOM 934 O ALA A 286 0.771 -3.033 5.963 1.00 0.00 O ATOM 935 CB ALA A 286 1.283 0.087 6.673 1.00 0.00 C ATOM 0 H ALA A 286 3.186 -0.212 8.199 1.00 0.00 H new ATOM 0 HA ALA A 286 0.725 -1.504 7.989 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.395 -0.007 6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 286 1.114 0.853 7.430 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.134 0.370 6.054 1.00 0.00 H new ATOM 941 N LEU A 287 2.956 -2.512 5.819 1.00 0.00 N ATOM 942 CA LEU A 287 3.245 -3.532 4.817 1.00 0.00 C ATOM 943 C LEU A 287 3.030 -4.931 5.386 1.00 0.00 C ATOM 944 O LEU A 287 2.431 -5.789 4.739 1.00 0.00 O ATOM 945 CB LEU A 287 4.682 -3.389 4.315 1.00 0.00 C ATOM 946 CG LEU A 287 5.283 -4.622 3.639 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.793 -4.736 2.204 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.803 -4.566 3.682 1.00 0.00 C ATOM 0 H LEU A 287 3.763 -1.953 6.097 1.00 0.00 H new ATOM 0 HA LEU A 287 2.559 -3.390 3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.718 -2.559 3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.315 -3.118 5.160 1.00 0.00 H new ATOM 0 HG LEU A 287 4.956 -5.507 4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.231 -5.619 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.707 -4.823 2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 287 5.090 -3.848 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.214 -5.451 3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.149 -3.673 3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 287 7.137 -4.533 4.719 1.00 0.00 H new ATOM 960 N GLU A 288 3.521 -5.152 6.601 1.00 0.00 N ATOM 961 CA GLU A 288 3.381 -6.447 7.257 1.00 0.00 C ATOM 962 C GLU A 288 1.927 -6.711 7.635 1.00 0.00 C ATOM 963 O GLU A 288 1.421 -7.818 7.459 1.00 0.00 O ATOM 964 CB GLU A 288 4.264 -6.508 8.506 1.00 0.00 C ATOM 965 CG GLU A 288 5.663 -5.958 8.291 1.00 0.00 C ATOM 966 CD GLU A 288 6.697 -6.630 9.173 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.392 -7.707 9.728 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.810 -6.081 9.309 1.00 0.00 O ATOM 0 H GLU A 288 4.019 -4.452 7.151 1.00 0.00 H new ATOM 0 HA GLU A 288 3.701 -7.218 6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.783 -5.949 9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.337 -7.543 8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.943 -6.088 7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.662 -4.886 8.490 1.00 0.00 H new ATOM 975 N GLN A 289 1.261 -5.685 8.156 1.00 0.00 N ATOM 976 CA GLN A 289 -0.134 -5.806 8.561 1.00 0.00 C ATOM 977 C GLN A 289 -1.036 -6.010 7.348 1.00 0.00 C ATOM 978 O GLN A 289 -1.960 -6.824 7.378 1.00 0.00 O ATOM 979 CB GLN A 289 -0.573 -4.561 9.334 1.00 0.00 C ATOM 980 CG GLN A 289 -0.063 -4.524 10.766 1.00 0.00 C ATOM 981 CD GLN A 289 -0.484 -5.740 11.567 1.00 0.00 C ATOM 982 OE1 GLN A 289 -1.536 -6.328 11.318 1.00 0.00 O ATOM 983 NE2 GLN A 289 0.339 -6.123 12.536 1.00 0.00 N ATOM 0 H GLN A 289 1.665 -4.761 8.307 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.224 -6.678 9.209 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.220 -3.674 8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.662 -4.514 9.343 1.00 0.00 H new ATOM 0 HG2 GLN A 289 1.025 -4.457 10.759 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.434 -3.624 11.257 1.00 0.00 H new ATOM 0 HE21 GLN A 289 1.201 -5.605 12.707 1.00 0.00 H new ATOM 0 HE22 GLN A 289 0.109 -6.935 13.109 1.00 0.00 H new ATOM 992 N LEU A 290 -0.763 -5.266 6.282 1.00 0.00 N ATOM 993 CA LEU A 290 -1.551 -5.365 5.058 1.00 0.00 C ATOM 994 C LEU A 290 -1.232 -6.654 4.308 1.00 0.00 C ATOM 995 O LEU A 290 -2.134 -7.372 3.878 1.00 0.00 O ATOM 996 CB LEU A 290 -1.283 -4.158 4.157 1.00 0.00 C ATOM 997 CG LEU A 290 -1.740 -2.802 4.696 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.136 -1.671 3.879 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.259 -2.712 4.693 1.00 0.00 C ATOM 0 H LEU A 290 -0.002 -4.588 6.240 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.605 -5.378 5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.212 -4.106 3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.773 -4.329 3.199 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.392 -2.705 5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.473 -0.714 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.049 -1.724 3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.453 -1.763 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.567 -1.740 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.629 -2.831 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.671 -3.500 5.323 1.00 0.00 H new ATOM 1011 N ASN A 291 0.056 -6.943 4.158 1.00 0.00 N ATOM 1012 CA ASN A 291 0.494 -8.147 3.462 1.00 0.00 C ATOM 1013 C ASN A 291 -0.373 -9.343 3.846 1.00 0.00 C ATOM 1014 O ASN A 291 -0.242 -9.892 4.938 1.00 0.00 O ATOM 1015 CB ASN A 291 1.961 -8.442 3.783 1.00 0.00 C ATOM 1016 CG ASN A 291 2.329 -9.891 3.525 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.405 -10.698 4.451 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.560 -10.226 2.261 1.00 0.00 N ATOM 0 H ASN A 291 0.815 -6.360 4.509 1.00 0.00 H new ATOM 0 HA ASN A 291 0.391 -7.975 2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.599 -7.795 3.181 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.157 -8.200 4.828 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.812 -11.186 2.026 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.485 -9.523 1.525 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.258 -9.740 2.937 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.133 -10.868 3.199 1.00 0.00 C ATOM 1027 C GLY A 292 -3.375 -10.472 3.973 1.00 0.00 C ATOM 1028 O GLY A 292 -3.870 -11.237 4.801 1.00 0.00 O ATOM 0 H GLY A 292 -1.385 -9.301 2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.428 -11.322 2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.586 -11.626 3.760 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.879 -9.272 3.706 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.069 -8.774 4.386 1.00 0.00 C ATOM 1034 C PHE A 293 -6.303 -8.921 3.500 1.00 0.00 C ATOM 1035 O PHE A 293 -6.541 -8.106 2.610 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.881 -7.307 4.778 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.977 -6.777 5.659 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.283 -7.401 6.857 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.699 -5.654 5.289 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.291 -6.917 7.669 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.708 -5.165 6.096 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.004 -5.796 7.289 1.00 0.00 C ATOM 0 H PHE A 293 -3.482 -8.626 3.024 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.218 -9.368 5.288 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.926 -7.196 5.292 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.828 -6.701 3.873 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.727 -8.276 7.160 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.470 -5.155 4.359 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.521 -7.414 8.600 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.265 -4.290 5.795 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.791 -5.414 7.923 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.083 -9.967 3.753 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.292 -10.222 2.978 1.00 0.00 C ATOM 1054 C GLU A 294 -9.280 -9.067 3.115 1.00 0.00 C ATOM 1055 O GLU A 294 -9.754 -8.767 4.211 1.00 0.00 O ATOM 1056 CB GLU A 294 -8.950 -11.527 3.432 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.121 -12.764 3.130 1.00 0.00 C ATOM 1058 CD GLU A 294 -7.121 -13.078 4.225 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -7.431 -12.809 5.405 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -6.030 -13.593 3.904 1.00 0.00 O ATOM 0 H GLU A 294 -6.900 -10.651 4.487 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.008 -10.312 1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.135 -11.477 4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -9.921 -11.623 2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.785 -13.618 2.994 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.590 -12.620 2.189 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.585 -8.422 1.994 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.516 -7.298 1.988 1.00 0.00 C ATOM 1069 C LEU A 295 -11.839 -7.691 1.337 1.00 0.00 C ATOM 1070 O LEU A 295 -12.910 -7.466 1.899 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.904 -6.108 1.248 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.796 -4.873 1.110 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -10.701 -4.004 2.354 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -10.415 -4.076 -0.129 1.00 0.00 C ATOM 0 H LEU A 295 -9.202 -8.658 1.078 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.711 -7.013 3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.990 -5.815 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.615 -6.436 0.250 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.829 -5.205 1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -11.342 -3.130 2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -11.023 -4.577 3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.669 -3.681 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -11.060 -3.201 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.376 -3.755 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -10.536 -4.700 -1.014 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.755 -8.282 0.149 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.945 -8.710 -0.576 1.00 0.00 C ATOM 1088 C ALA A 296 -13.008 -10.230 -0.678 1.00 0.00 C ATOM 1089 O ALA A 296 -13.334 -10.779 -1.729 1.00 0.00 O ATOM 1090 CB ALA A 296 -12.970 -8.085 -1.963 1.00 0.00 C ATOM 0 H ALA A 296 -10.876 -8.475 -0.331 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.820 -8.373 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.864 -8.413 -2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -12.980 -6.999 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.084 -8.395 -2.518 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.694 -10.906 0.424 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.721 -12.357 0.437 1.00 0.00 C ATOM 1098 C GLY A 297 -11.346 -12.964 0.241 1.00 0.00 C ATOM 1099 O GLY A 297 -11.030 -14.002 0.821 1.00 0.00 O ATOM 0 H GLY A 297 -12.422 -10.474 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -13.135 -12.701 1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.387 -12.712 -0.349 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.527 -12.317 -0.581 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.179 -12.801 -0.855 1.00 0.00 C ATOM 1105 C ARG A 298 -8.133 -11.811 -0.352 1.00 0.00 C ATOM 1106 O ARG A 298 -8.374 -10.607 -0.264 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.994 -13.037 -2.355 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.886 -14.134 -2.913 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.207 -15.494 -2.844 1.00 0.00 C ATOM 1110 NE ARG A 298 -8.001 -15.546 -3.665 1.00 0.00 N ATOM 1111 CZ ARG A 298 -8.014 -15.755 -4.977 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -9.165 -15.930 -5.612 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -6.875 -15.789 -5.656 1.00 0.00 N ATOM 0 H ARG A 298 -10.773 -11.456 -1.069 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.045 -13.745 -0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.198 -12.108 -2.888 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -7.952 -13.294 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.821 -14.164 -2.353 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.141 -13.906 -3.948 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -8.951 -15.719 -1.809 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.904 -16.264 -3.174 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.099 -15.415 -3.206 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -10.043 -15.904 -5.093 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -9.173 -16.090 -6.619 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -5.988 -15.655 -5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.886 -15.950 -6.663 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.943 -12.328 -0.014 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.836 -11.507 0.486 1.00 0.00 C ATOM 1129 C PRO A 299 -5.247 -10.607 -0.595 1.00 0.00 C ATOM 1130 O PRO A 299 -4.935 -11.065 -1.694 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.804 -12.541 0.941 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.098 -13.753 0.126 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.585 -13.754 -0.093 1.00 0.00 C ATOM 0 HA PRO A 299 -6.157 -10.829 1.277 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.787 -12.187 0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.895 -12.749 2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.564 -13.724 -0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.779 -14.658 0.643 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.848 -14.181 -1.061 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.102 -14.341 0.666 1.00 0.00 H new ATOM 1141 N MET A 300 -5.098 -9.326 -0.276 1.00 0.00 N ATOM 1142 CA MET A 300 -4.545 -8.362 -1.221 1.00 0.00 C ATOM 1143 C MET A 300 -3.026 -8.482 -1.293 1.00 0.00 C ATOM 1144 O MET A 300 -2.418 -9.244 -0.541 1.00 0.00 O ATOM 1145 CB MET A 300 -4.937 -6.939 -0.820 1.00 0.00 C ATOM 1146 CG MET A 300 -4.425 -6.531 0.551 1.00 0.00 C ATOM 1147 SD MET A 300 -4.121 -4.758 0.680 1.00 0.00 S ATOM 1148 CE MET A 300 -5.296 -4.305 1.953 1.00 0.00 C ATOM 0 H MET A 300 -5.352 -8.931 0.629 1.00 0.00 H new ATOM 0 HA MET A 300 -4.957 -8.580 -2.206 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.553 -6.242 -1.564 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.024 -6.853 -0.833 1.00 0.00 H new ATOM 0 HG2 MET A 300 -5.151 -6.827 1.308 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.502 -7.070 0.765 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.450 -3.226 1.938 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.244 -4.810 1.769 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.909 -4.603 2.928 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.420 -7.726 -2.202 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.972 -7.749 -2.373 1.00 0.00 C ATOM 1160 C ARG A 301 -0.350 -6.430 -1.925 1.00 0.00 C ATOM 1161 O ARG A 301 -0.676 -5.367 -2.455 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.614 -8.024 -3.835 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.958 -9.432 -4.292 1.00 0.00 C ATOM 1164 CD ARG A 301 0.159 -10.412 -3.969 1.00 0.00 C ATOM 1165 NE ARG A 301 0.174 -11.547 -4.888 1.00 0.00 N ATOM 1166 CZ ARG A 301 0.871 -12.658 -4.673 1.00 0.00 C ATOM 1167 NH1 ARG A 301 1.605 -12.781 -3.576 1.00 0.00 N ATOM 1168 NH2 ARG A 301 0.834 -13.647 -5.556 1.00 0.00 N ATOM 0 H ARG A 301 -2.909 -7.090 -2.832 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.571 -8.549 -1.751 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.136 -7.308 -4.469 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.454 -7.856 -3.977 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.880 -9.757 -3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -1.144 -9.432 -5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.118 -9.896 -4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.040 -10.774 -2.948 1.00 0.00 H new ATOM 0 HE ARG A 301 -0.381 -11.484 -5.742 1.00 0.00 H new ATOM 0 HH11 ARG A 301 1.636 -12.022 -2.895 1.00 0.00 H new ATOM 0 HH12 ARG A 301 2.139 -13.634 -3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 301 0.270 -13.555 -6.401 1.00 0.00 H new ATOM 0 HH22 ARG A 301 1.369 -14.499 -5.390 1.00 0.00 H new ATOM 1182 N VAL A 302 0.546 -6.505 -0.947 1.00 0.00 N ATOM 1183 CA VAL A 302 1.213 -5.318 -0.428 1.00 0.00 C ATOM 1184 C VAL A 302 2.729 -5.451 -0.529 1.00 0.00 C ATOM 1185 O VAL A 302 3.301 -6.466 -0.135 1.00 0.00 O ATOM 1186 CB VAL A 302 0.829 -5.054 1.040 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.306 -3.678 1.478 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.674 -5.192 1.230 1.00 0.00 C ATOM 0 H VAL A 302 0.827 -7.377 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 302 0.883 -4.478 -1.039 1.00 0.00 H new ATOM 0 HB VAL A 302 1.321 -5.798 1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.026 -3.510 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.390 -3.621 1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.845 -2.916 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.928 -5.002 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.189 -4.472 0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.984 -6.201 0.959 1.00 0.00 H new ATOM 1198 N GLY A 303 3.374 -4.417 -1.061 1.00 0.00 N ATOM 1199 CA GLY A 303 4.818 -4.437 -1.204 1.00 0.00 C ATOM 1200 C GLY A 303 5.417 -3.046 -1.245 1.00 0.00 C ATOM 1201 O GLY A 303 4.713 -2.066 -1.493 1.00 0.00 O ATOM 0 H GLY A 303 2.922 -3.566 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.254 -4.992 -0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.082 -4.970 -2.118 1.00 0.00 H new ATOM 1205 N HIS A 304 6.720 -2.956 -0.999 1.00 0.00 N ATOM 1206 CA HIS A 304 7.413 -1.673 -1.007 1.00 0.00 C ATOM 1207 C HIS A 304 7.512 -1.118 -2.424 1.00 0.00 C ATOM 1208 O HIS A 304 8.064 -1.761 -3.317 1.00 0.00 O ATOM 1209 CB HIS A 304 8.812 -1.821 -0.406 1.00 0.00 C ATOM 1210 CG HIS A 304 8.838 -1.704 1.087 1.00 0.00 C ATOM 1211 ND1 HIS A 304 8.571 -0.527 1.754 1.00 0.00 N ATOM 1212 CD2 HIS A 304 9.100 -2.625 2.043 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.670 -0.729 3.055 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.989 -1.995 3.257 1.00 0.00 N ATOM 0 H HIS A 304 7.317 -3.756 -0.792 1.00 0.00 H new ATOM 0 HA HIS A 304 6.837 -0.973 -0.401 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.221 -2.789 -0.693 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.464 -1.060 -0.833 1.00 0.00 H new ATOM 0 HD1 HIS A 304 8.334 0.361 1.311 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.350 -3.663 1.881 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.516 0.014 3.823 1.00 0.00 H new ATOM 1222 N VAL A 305 6.972 0.080 -2.624 1.00 0.00 N ATOM 1223 CA VAL A 305 6.999 0.723 -3.933 1.00 0.00 C ATOM 1224 C VAL A 305 8.430 1.006 -4.376 1.00 0.00 C ATOM 1225 O VAL A 305 8.741 0.977 -5.568 1.00 0.00 O ATOM 1226 CB VAL A 305 6.204 2.042 -3.928 1.00 0.00 C ATOM 1227 CG1 VAL A 305 4.782 1.806 -3.443 1.00 0.00 C ATOM 1228 CG2 VAL A 305 6.904 3.082 -3.066 1.00 0.00 C ATOM 0 H VAL A 305 6.510 0.625 -1.896 1.00 0.00 H new ATOM 0 HA VAL A 305 6.534 0.031 -4.635 1.00 0.00 H new ATOM 0 HB VAL A 305 6.156 2.422 -4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 305 4.235 2.749 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 305 4.285 1.096 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 305 4.805 1.403 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 305 6.329 4.008 -3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 305 6.984 2.713 -2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 305 7.902 3.271 -3.462 1.00 0.00 H new