USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=10 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= -1.8 X(o=-1.8,f=-1.6) USER MOD Single : A 239 ASN : amide:sc= -1.17 K(o=-1.2,f=-4!) USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.0122 X(o=-0.012,f=-0.01) USER MOD Single : A 261 MET CE :methyl 174:sc= 0 (180deg=-0.0248) USER MOD Single : A 272 TYR OH : rot 180:sc= -0.406 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot -53:sc= 0.466 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.24) USER MOD Single : A 291 ASN : amide:sc= -3.98 K(o=-4,f=-7.5!) USER MOD Single : A 300 MET CE :methyl -179:sc= -4.13! (180deg=-4.27!) USER MOD Single : A 304 HIS : no HD1:sc= -4.96! C(o=-5!,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 230 7.305 4.884 0.461 1.00 0.00 N ATOM 60 CA GLY A 230 6.125 4.613 -0.339 1.00 0.00 C ATOM 61 C GLY A 230 5.701 3.160 -0.273 1.00 0.00 C ATOM 62 O GLY A 230 6.521 2.277 -0.020 1.00 0.00 O ATOM 0 HA2 GLY A 230 5.305 5.244 0.004 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.323 4.884 -1.376 1.00 0.00 H new ATOM 66 N LEU A 231 4.416 2.909 -0.501 1.00 0.00 N ATOM 67 CA LEU A 231 3.884 1.551 -0.465 1.00 0.00 C ATOM 68 C LEU A 231 2.985 1.287 -1.669 1.00 0.00 C ATOM 69 O LEU A 231 2.263 2.174 -2.124 1.00 0.00 O ATOM 70 CB LEU A 231 3.101 1.324 0.830 1.00 0.00 C ATOM 71 CG LEU A 231 3.937 1.033 2.077 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.068 1.077 3.324 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.627 -0.318 1.953 1.00 0.00 C ATOM 0 H LEU A 231 3.724 3.628 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 231 4.723 0.856 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.493 2.208 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.414 0.492 0.675 1.00 0.00 H new ATOM 0 HG LEU A 231 4.703 1.803 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.680 0.868 4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.621 2.066 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.279 0.329 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.217 -0.509 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.877 -1.101 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.282 -0.314 1.081 1.00 0.00 H new ATOM 85 N TYR A 232 3.034 0.061 -2.178 1.00 0.00 N ATOM 86 CA TYR A 232 2.224 -0.320 -3.330 1.00 0.00 C ATOM 87 C TYR A 232 1.169 -1.350 -2.937 1.00 0.00 C ATOM 88 O TYR A 232 1.440 -2.270 -2.165 1.00 0.00 O ATOM 89 CB TYR A 232 3.113 -0.883 -4.440 1.00 0.00 C ATOM 90 CG TYR A 232 2.363 -1.725 -5.448 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.924 -3.002 -5.125 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.094 -1.242 -6.723 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.239 -3.775 -6.042 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.409 -2.007 -7.646 1.00 0.00 C ATOM 95 CZ TYR A 232 0.984 -3.274 -7.302 1.00 0.00 C ATOM 96 OH TYR A 232 0.301 -4.040 -8.218 1.00 0.00 O ATOM 0 H TYR A 232 3.625 -0.685 -1.812 1.00 0.00 H new ATOM 0 HA TYR A 232 1.716 0.572 -3.697 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.599 -0.057 -4.959 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.902 -1.486 -3.991 1.00 0.00 H new ATOM 0 HD1 TYR A 232 2.122 -3.398 -4.140 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.426 -0.251 -6.997 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.905 -4.766 -5.774 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.207 -1.616 -8.632 1.00 0.00 H new ATOM 0 HH TYR A 232 0.204 -3.540 -9.055 1.00 0.00 H new ATOM 106 N VAL A 233 -0.035 -1.188 -3.475 1.00 0.00 N ATOM 107 CA VAL A 233 -1.132 -2.103 -3.183 1.00 0.00 C ATOM 108 C VAL A 233 -1.760 -2.635 -4.467 1.00 0.00 C ATOM 109 O VAL A 233 -2.021 -1.880 -5.402 1.00 0.00 O ATOM 110 CB VAL A 233 -2.222 -1.421 -2.336 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.801 -0.223 -3.074 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.316 -2.415 -1.976 1.00 0.00 C ATOM 0 H VAL A 233 -0.276 -0.432 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.709 -2.933 -2.617 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.769 -1.063 -1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.570 0.246 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.008 0.497 -3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.240 -0.553 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.078 -1.916 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.768 -2.804 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.886 -3.238 -1.404 1.00 0.00 H new ATOM 122 N GLY A 234 -2.001 -3.943 -4.504 1.00 0.00 N ATOM 123 CA GLY A 234 -2.597 -4.554 -5.677 1.00 0.00 C ATOM 124 C GLY A 234 -3.540 -5.687 -5.325 1.00 0.00 C ATOM 125 O GLY A 234 -3.544 -6.171 -4.193 1.00 0.00 O ATOM 0 H GLY A 234 -1.794 -4.589 -3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.140 -3.796 -6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.808 -4.931 -6.327 1.00 0.00 H new ATOM 129 N SER A 235 -4.342 -6.111 -6.296 1.00 0.00 N ATOM 130 CA SER A 235 -5.299 -7.191 -6.081 1.00 0.00 C ATOM 131 C SER A 235 -6.478 -6.712 -5.240 1.00 0.00 C ATOM 132 O SER A 235 -6.896 -7.384 -4.296 1.00 0.00 O ATOM 133 CB SER A 235 -4.616 -8.376 -5.395 1.00 0.00 C ATOM 134 OG SER A 235 -5.228 -9.600 -5.762 1.00 0.00 O ATOM 0 H SER A 235 -4.349 -5.723 -7.239 1.00 0.00 H new ATOM 0 HA SER A 235 -5.675 -7.510 -7.053 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.560 -8.398 -5.666 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.665 -8.251 -4.313 1.00 0.00 H new ATOM 0 HG SER A 235 -4.772 -10.342 -5.312 1.00 0.00 H new ATOM 140 N LEU A 236 -7.012 -5.547 -5.590 1.00 0.00 N ATOM 141 CA LEU A 236 -8.144 -4.977 -4.869 1.00 0.00 C ATOM 142 C LEU A 236 -9.416 -5.047 -5.708 1.00 0.00 C ATOM 143 O LEU A 236 -9.382 -5.443 -6.874 1.00 0.00 O ATOM 144 CB LEU A 236 -7.852 -3.525 -4.486 1.00 0.00 C ATOM 145 CG LEU A 236 -6.637 -3.300 -3.585 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.304 -1.819 -3.498 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.888 -3.875 -2.199 1.00 0.00 C ATOM 0 H LEU A 236 -6.679 -4.979 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.296 -5.562 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.712 -2.950 -5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.731 -3.118 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.783 -3.818 -4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.437 -1.678 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.081 -1.437 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.155 -1.278 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.013 -3.706 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.754 -3.386 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -7.077 -4.946 -2.278 1.00 0.00 H new ATOM 159 N HIS A 237 -10.537 -4.658 -5.109 1.00 0.00 N ATOM 160 CA HIS A 237 -11.820 -4.674 -5.803 1.00 0.00 C ATOM 161 C HIS A 237 -12.125 -3.308 -6.411 1.00 0.00 C ATOM 162 O HIS A 237 -12.101 -2.290 -5.720 1.00 0.00 O ATOM 163 CB HIS A 237 -12.938 -5.079 -4.842 1.00 0.00 C ATOM 164 CG HIS A 237 -14.072 -5.794 -5.510 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.272 -5.185 -5.812 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.183 -7.074 -5.936 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.073 -6.061 -6.393 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.436 -7.214 -6.481 1.00 0.00 N ATOM 0 H HIS A 237 -10.583 -4.328 -4.145 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.761 -5.406 -6.609 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.523 -5.720 -4.064 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.322 -4.187 -4.348 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -13.427 -7.842 -5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -17.078 -5.867 -6.737 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.813 -8.070 -6.888 1.00 0.00 H new ATOM 176 N PHE A 238 -12.413 -3.295 -7.709 1.00 0.00 N ATOM 177 CA PHE A 238 -12.722 -2.055 -8.411 1.00 0.00 C ATOM 178 C PHE A 238 -13.577 -1.137 -7.542 1.00 0.00 C ATOM 179 O PHE A 238 -13.268 0.042 -7.375 1.00 0.00 O ATOM 180 CB PHE A 238 -13.447 -2.354 -9.724 1.00 0.00 C ATOM 181 CG PHE A 238 -14.473 -3.445 -9.608 1.00 0.00 C ATOM 182 CD1 PHE A 238 -14.106 -4.775 -9.729 1.00 0.00 C ATOM 183 CD2 PHE A 238 -15.805 -3.139 -9.377 1.00 0.00 C ATOM 184 CE1 PHE A 238 -15.048 -5.781 -9.622 1.00 0.00 C ATOM 185 CE2 PHE A 238 -16.751 -4.141 -9.268 1.00 0.00 C ATOM 186 CZ PHE A 238 -16.372 -5.464 -9.392 1.00 0.00 C ATOM 0 H PHE A 238 -12.439 -4.129 -8.295 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.783 -1.547 -8.631 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -13.934 -1.445 -10.076 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -12.713 -2.635 -10.479 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -13.072 -5.029 -9.909 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -16.107 -2.107 -9.281 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -14.749 -6.814 -9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -17.786 -3.890 -9.086 1.00 0.00 H new ATOM 0 HZ PHE A 238 -17.110 -6.248 -9.309 1.00 0.00 H new ATOM 196 N ASN A 239 -14.655 -1.687 -6.993 1.00 0.00 N ATOM 197 CA ASN A 239 -15.557 -0.919 -6.143 1.00 0.00 C ATOM 198 C ASN A 239 -14.773 -0.045 -5.168 1.00 0.00 C ATOM 199 O ASN A 239 -15.036 1.151 -5.040 1.00 0.00 O ATOM 200 CB ASN A 239 -16.487 -1.857 -5.370 1.00 0.00 C ATOM 201 CG ASN A 239 -17.429 -1.107 -4.449 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.000 -0.289 -3.636 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.722 -1.383 -4.573 1.00 0.00 N ATOM 0 H ASN A 239 -14.925 -2.662 -7.122 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.156 -0.272 -6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.069 -2.450 -6.076 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.889 -2.555 -4.784 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.404 -0.909 -3.980 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -19.033 -2.069 -5.261 1.00 0.00 H new ATOM 210 N ILE A 240 -13.809 -0.651 -4.483 1.00 0.00 N ATOM 211 CA ILE A 240 -12.986 0.071 -3.521 1.00 0.00 C ATOM 212 C ILE A 240 -12.654 1.472 -4.024 1.00 0.00 C ATOM 213 O ILE A 240 -12.369 1.669 -5.206 1.00 0.00 O ATOM 214 CB ILE A 240 -11.674 -0.680 -3.227 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.973 -2.081 -2.690 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.826 0.103 -2.235 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.695 -2.078 -1.361 1.00 0.00 C ATOM 0 H ILE A 240 -13.579 -1.640 -4.577 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.567 0.145 -2.602 1.00 0.00 H new ATOM 0 HB ILE A 240 -11.113 -0.779 -4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.576 -2.620 -3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -11.036 -2.628 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.902 -0.441 -2.037 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.589 1.082 -2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -11.379 0.229 -1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.874 -3.105 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -12.084 -1.568 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.648 -1.560 -1.466 1.00 0.00 H new ATOM 229 N THR A 241 -12.691 2.444 -3.118 1.00 0.00 N ATOM 230 CA THR A 241 -12.394 3.827 -3.469 1.00 0.00 C ATOM 231 C THR A 241 -11.206 4.354 -2.672 1.00 0.00 C ATOM 232 O THR A 241 -10.684 3.668 -1.794 1.00 0.00 O ATOM 233 CB THR A 241 -13.609 4.743 -3.223 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.841 4.881 -1.817 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.853 4.182 -3.895 1.00 0.00 C ATOM 0 H THR A 241 -12.924 2.299 -2.136 1.00 0.00 H new ATOM 0 HA THR A 241 -12.149 3.837 -4.531 1.00 0.00 H new ATOM 0 HB THR A 241 -13.393 5.721 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.613 5.466 -1.669 1.00 0.00 H new ATOM 0 HG21 THR A 241 -15.698 4.845 -3.708 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.683 4.105 -4.969 1.00 0.00 H new ATOM 0 HG23 THR A 241 -15.071 3.194 -3.490 1.00 0.00 H new ATOM 243 N GLU A 242 -10.785 5.575 -2.985 1.00 0.00 N ATOM 244 CA GLU A 242 -9.657 6.193 -2.296 1.00 0.00 C ATOM 245 C GLU A 242 -9.947 6.346 -0.806 1.00 0.00 C ATOM 246 O GLU A 242 -9.038 6.293 0.023 1.00 0.00 O ATOM 247 CB GLU A 242 -9.343 7.559 -2.909 1.00 0.00 C ATOM 248 CG GLU A 242 -8.454 7.485 -4.139 1.00 0.00 C ATOM 249 CD GLU A 242 -8.702 8.625 -5.108 1.00 0.00 C ATOM 250 OE1 GLU A 242 -9.769 8.628 -5.757 1.00 0.00 O ATOM 251 OE2 GLU A 242 -7.831 9.512 -5.217 1.00 0.00 O ATOM 0 H GLU A 242 -11.207 6.156 -3.710 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.791 5.542 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.278 8.051 -3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.858 8.182 -2.158 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.409 7.498 -3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.624 6.537 -4.649 1.00 0.00 H new ATOM 258 N ASP A 243 -11.219 6.536 -0.473 1.00 0.00 N ATOM 259 CA ASP A 243 -11.630 6.697 0.917 1.00 0.00 C ATOM 260 C ASP A 243 -11.338 5.433 1.719 1.00 0.00 C ATOM 261 O ASP A 243 -10.976 5.501 2.894 1.00 0.00 O ATOM 262 CB ASP A 243 -13.121 7.032 0.994 1.00 0.00 C ATOM 263 CG ASP A 243 -13.441 8.387 0.396 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.321 8.535 -0.838 1.00 0.00 O ATOM 265 OD2 ASP A 243 -13.813 9.300 1.162 1.00 0.00 O ATOM 0 H ASP A 243 -11.983 6.582 -1.147 1.00 0.00 H new ATOM 0 HA ASP A 243 -11.058 7.519 1.347 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.691 6.264 0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.441 7.013 2.036 1.00 0.00 H new ATOM 270 N MET A 244 -11.497 4.280 1.077 1.00 0.00 N ATOM 271 CA MET A 244 -11.250 3.001 1.732 1.00 0.00 C ATOM 272 C MET A 244 -9.756 2.779 1.945 1.00 0.00 C ATOM 273 O MET A 244 -9.336 2.262 2.981 1.00 0.00 O ATOM 274 CB MET A 244 -11.834 1.857 0.900 1.00 0.00 C ATOM 275 CG MET A 244 -13.296 2.054 0.537 1.00 0.00 C ATOM 276 SD MET A 244 -14.418 1.386 1.781 1.00 0.00 S ATOM 277 CE MET A 244 -15.992 1.558 0.945 1.00 0.00 C ATOM 0 H MET A 244 -11.796 4.205 0.105 1.00 0.00 H new ATOM 0 HA MET A 244 -11.739 3.019 2.706 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.252 1.751 -0.016 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.728 0.925 1.455 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.494 3.118 0.409 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.496 1.575 -0.421 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.789 1.186 1.589 1.00 0.00 H new ATOM 0 HE2 MET A 244 -16.170 2.609 0.717 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.977 0.984 0.019 1.00 0.00 H new ATOM 287 N LEU A 245 -8.957 3.172 0.959 1.00 0.00 N ATOM 288 CA LEU A 245 -7.509 3.016 1.039 1.00 0.00 C ATOM 289 C LEU A 245 -6.920 3.936 2.104 1.00 0.00 C ATOM 290 O LEU A 245 -6.014 3.548 2.841 1.00 0.00 O ATOM 291 CB LEU A 245 -6.869 3.313 -0.318 1.00 0.00 C ATOM 292 CG LEU A 245 -7.037 2.236 -1.390 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.668 2.783 -2.760 1.00 0.00 C ATOM 294 CD2 LEU A 245 -6.193 1.015 -1.056 1.00 0.00 C ATOM 0 H LEU A 245 -9.288 3.601 0.095 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.294 1.984 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.288 4.244 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.803 3.482 -0.165 1.00 0.00 H new ATOM 0 HG LEU A 245 -8.084 1.934 -1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.794 2.002 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -7.316 3.626 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.630 3.114 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.325 0.259 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -5.143 1.302 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.506 0.608 -0.094 1.00 0.00 H new ATOM 306 N ARG A 246 -7.443 5.155 2.180 1.00 0.00 N ATOM 307 CA ARG A 246 -6.970 6.130 3.156 1.00 0.00 C ATOM 308 C ARG A 246 -7.387 5.731 4.569 1.00 0.00 C ATOM 309 O ARG A 246 -6.637 5.921 5.525 1.00 0.00 O ATOM 310 CB ARG A 246 -7.514 7.520 2.825 1.00 0.00 C ATOM 311 CG ARG A 246 -8.845 7.828 3.493 1.00 0.00 C ATOM 312 CD ARG A 246 -9.628 8.875 2.716 1.00 0.00 C ATOM 313 NE ARG A 246 -9.206 10.233 3.049 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.636 10.895 4.117 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.495 10.327 4.952 1.00 0.00 N ATOM 316 NH2 ARG A 246 -9.206 12.128 4.352 1.00 0.00 N ATOM 0 H ARG A 246 -8.194 5.491 1.578 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.881 6.154 3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.783 8.269 3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.630 7.608 1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.435 6.914 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.670 8.182 4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.497 8.706 1.647 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.691 8.764 2.928 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.545 10.698 2.427 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.827 9.379 4.775 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -10.823 10.838 5.771 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.545 12.568 3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.537 12.636 5.172 1.00 0.00 H new ATOM 330 N GLY A 247 -8.590 5.178 4.691 1.00 0.00 N ATOM 331 CA GLY A 247 -9.086 4.763 5.990 1.00 0.00 C ATOM 332 C GLY A 247 -8.323 3.579 6.551 1.00 0.00 C ATOM 333 O GLY A 247 -8.114 3.484 7.761 1.00 0.00 O ATOM 0 H GLY A 247 -9.229 5.010 3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.016 5.599 6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.142 4.505 5.907 1.00 0.00 H new ATOM 337 N ILE A 248 -7.907 2.675 5.671 1.00 0.00 N ATOM 338 CA ILE A 248 -7.163 1.492 6.086 1.00 0.00 C ATOM 339 C ILE A 248 -5.707 1.834 6.384 1.00 0.00 C ATOM 340 O ILE A 248 -5.135 1.362 7.367 1.00 0.00 O ATOM 341 CB ILE A 248 -7.210 0.391 5.010 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.648 -0.090 4.803 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.308 -0.770 5.401 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.800 -1.064 3.656 1.00 0.00 C ATOM 0 H ILE A 248 -8.072 2.739 4.667 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.640 1.122 6.994 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.848 0.807 4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -9.000 -0.563 5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.289 0.773 4.623 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.352 -1.540 4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.282 -0.416 5.502 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.643 -1.187 6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.845 -1.362 3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.479 -0.588 2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.186 -1.945 3.843 1.00 0.00 H new ATOM 356 N PHE A 249 -5.112 2.660 5.529 1.00 0.00 N ATOM 357 CA PHE A 249 -3.723 3.067 5.700 1.00 0.00 C ATOM 358 C PHE A 249 -3.616 4.242 6.668 1.00 0.00 C ATOM 359 O PHE A 249 -2.518 4.686 7.002 1.00 0.00 O ATOM 360 CB PHE A 249 -3.110 3.446 4.351 1.00 0.00 C ATOM 361 CG PHE A 249 -2.902 2.272 3.437 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.953 1.427 3.123 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.655 2.015 2.890 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.764 0.346 2.283 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.459 0.936 2.049 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.516 0.101 1.744 1.00 0.00 C ATOM 0 H PHE A 249 -5.571 3.060 4.711 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.172 2.224 6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.757 4.171 3.857 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.152 3.938 4.521 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.932 1.615 3.539 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.826 2.666 3.124 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.592 -0.307 2.048 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.481 0.746 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.367 -0.742 1.085 1.00 0.00 H new ATOM 376 N GLU A 250 -4.765 4.742 7.113 1.00 0.00 N ATOM 377 CA GLU A 250 -4.800 5.866 8.040 1.00 0.00 C ATOM 378 C GLU A 250 -4.289 5.452 9.417 1.00 0.00 C ATOM 379 O GLU A 250 -3.328 6.013 9.945 1.00 0.00 O ATOM 380 CB GLU A 250 -6.224 6.415 8.157 1.00 0.00 C ATOM 381 CG GLU A 250 -6.540 7.000 9.523 1.00 0.00 C ATOM 382 CD GLU A 250 -7.558 8.122 9.456 1.00 0.00 C ATOM 383 OE1 GLU A 250 -7.150 9.278 9.217 1.00 0.00 O ATOM 384 OE2 GLU A 250 -8.761 7.845 9.642 1.00 0.00 O ATOM 0 H GLU A 250 -5.683 4.386 6.846 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.148 6.647 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.371 7.184 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.932 5.615 7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -6.917 6.211 10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -5.622 7.374 9.975 1.00 0.00 H new ATOM 391 N PRO A 251 -4.946 4.446 10.014 1.00 0.00 N ATOM 392 CA PRO A 251 -4.576 3.934 11.337 1.00 0.00 C ATOM 393 C PRO A 251 -3.248 3.185 11.318 1.00 0.00 C ATOM 394 O PRO A 251 -2.812 2.648 12.336 1.00 0.00 O ATOM 395 CB PRO A 251 -5.722 2.980 11.681 1.00 0.00 C ATOM 396 CG PRO A 251 -6.269 2.554 10.362 1.00 0.00 C ATOM 397 CD PRO A 251 -6.100 3.732 9.443 1.00 0.00 C ATOM 0 HA PRO A 251 -4.439 4.737 12.061 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.366 2.126 12.257 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.483 3.476 12.284 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.736 1.683 9.982 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.319 2.273 10.447 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.910 3.417 8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.992 4.359 9.425 1.00 0.00 H new ATOM 405 N PHE A 252 -2.607 3.155 10.154 1.00 0.00 N ATOM 406 CA PHE A 252 -1.328 2.471 10.002 1.00 0.00 C ATOM 407 C PHE A 252 -0.179 3.473 9.949 1.00 0.00 C ATOM 408 O PHE A 252 0.913 3.210 10.452 1.00 0.00 O ATOM 409 CB PHE A 252 -1.331 1.613 8.735 1.00 0.00 C ATOM 410 CG PHE A 252 -2.038 0.299 8.903 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.796 -0.497 10.011 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.945 -0.141 7.952 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.445 -1.707 10.168 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.598 -1.350 8.105 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.347 -2.135 9.213 1.00 0.00 C ATOM 0 H PHE A 252 -2.953 3.597 9.302 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.184 1.825 10.868 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.806 2.172 7.929 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.301 1.426 8.430 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.092 -0.168 10.761 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.144 0.467 7.082 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.247 -2.318 11.037 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.304 -1.680 7.358 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.854 -3.081 9.333 1.00 0.00 H new ATOM 425 N GLY A 253 -0.433 4.624 9.334 1.00 0.00 N ATOM 426 CA GLY A 253 0.589 5.649 9.225 1.00 0.00 C ATOM 427 C GLY A 253 0.082 6.904 8.542 1.00 0.00 C ATOM 428 O GLY A 253 -0.924 6.871 7.833 1.00 0.00 O ATOM 0 H GLY A 253 -1.328 4.865 8.909 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.952 5.903 10.221 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.438 5.253 8.667 1.00 0.00 H new ATOM 432 N LYS A 254 0.778 8.015 8.758 1.00 0.00 N ATOM 433 CA LYS A 254 0.393 9.287 8.159 1.00 0.00 C ATOM 434 C LYS A 254 0.404 9.198 6.636 1.00 0.00 C ATOM 435 O LYS A 254 1.437 8.914 6.030 1.00 0.00 O ATOM 436 CB LYS A 254 1.337 10.399 8.622 1.00 0.00 C ATOM 437 CG LYS A 254 1.078 11.736 7.950 1.00 0.00 C ATOM 438 CD LYS A 254 1.756 12.874 8.695 1.00 0.00 C ATOM 439 CE LYS A 254 0.883 13.399 9.825 1.00 0.00 C ATOM 440 NZ LYS A 254 1.680 14.135 10.845 1.00 0.00 N ATOM 0 H LYS A 254 1.612 8.060 9.344 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.621 9.520 8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.241 10.520 9.701 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.365 10.096 8.425 1.00 0.00 H new ATOM 0 HG2 LYS A 254 1.441 11.705 6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 254 0.004 11.919 7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 254 2.708 12.530 9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 254 1.979 13.683 8.000 1.00 0.00 H new ATOM 0 HE2 LYS A 254 0.118 14.059 9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.365 12.566 10.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 1.049 14.477 11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 2.394 13.498 11.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 2.154 14.945 10.397 1.00 0.00 H new ATOM 454 N ILE A 255 -0.750 9.442 6.025 1.00 0.00 N ATOM 455 CA ILE A 255 -0.871 9.391 4.573 1.00 0.00 C ATOM 456 C ILE A 255 -0.602 10.757 3.951 1.00 0.00 C ATOM 457 O ILE A 255 -1.365 11.703 4.150 1.00 0.00 O ATOM 458 CB ILE A 255 -2.269 8.910 4.142 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.560 7.527 4.729 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.373 8.879 2.624 1.00 0.00 C ATOM 461 CD1 ILE A 255 -4.021 7.140 4.669 1.00 0.00 C ATOM 0 H ILE A 255 -1.615 9.677 6.512 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.125 8.680 4.219 1.00 0.00 H new ATOM 0 HB ILE A 255 -3.012 9.610 4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.973 6.782 4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.229 7.505 5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.367 8.537 2.334 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -2.204 9.880 2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.623 8.198 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.153 6.149 5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.612 7.863 5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.352 7.129 3.631 1.00 0.00 H new ATOM 473 N ASP A 256 0.486 10.852 3.195 1.00 0.00 N ATOM 474 CA ASP A 256 0.856 12.102 2.541 1.00 0.00 C ATOM 475 C ASP A 256 -0.005 12.343 1.305 1.00 0.00 C ATOM 476 O ASP A 256 -0.429 13.467 1.041 1.00 0.00 O ATOM 477 CB ASP A 256 2.335 12.081 2.151 1.00 0.00 C ATOM 478 CG ASP A 256 2.773 13.364 1.473 1.00 0.00 C ATOM 479 OD1 ASP A 256 1.941 13.981 0.775 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.948 13.752 1.642 1.00 0.00 O ATOM 0 H ASP A 256 1.127 10.078 3.020 1.00 0.00 H new ATOM 0 HA ASP A 256 0.686 12.916 3.245 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.941 11.920 3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.520 11.239 1.484 1.00 0.00 H new ATOM 485 N ASN A 257 -0.259 11.279 0.549 1.00 0.00 N ATOM 486 CA ASN A 257 -1.068 11.375 -0.660 1.00 0.00 C ATOM 487 C ASN A 257 -1.443 9.989 -1.175 1.00 0.00 C ATOM 488 O ASN A 257 -0.682 9.033 -1.024 1.00 0.00 O ATOM 489 CB ASN A 257 -0.312 12.147 -1.744 1.00 0.00 C ATOM 490 CG ASN A 257 -1.212 12.558 -2.894 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.077 13.420 -2.742 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.010 11.941 -4.052 1.00 0.00 N ATOM 0 H ASN A 257 0.084 10.340 0.753 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.984 11.911 -0.413 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.141 13.036 -1.305 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.502 11.530 -2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.584 12.176 -4.862 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.281 11.232 -4.132 1.00 0.00 H new ATOM 499 N ILE A 258 -2.620 9.889 -1.784 1.00 0.00 N ATOM 500 CA ILE A 258 -3.095 8.620 -2.322 1.00 0.00 C ATOM 501 C ILE A 258 -3.552 8.774 -3.769 1.00 0.00 C ATOM 502 O ILE A 258 -4.291 9.700 -4.103 1.00 0.00 O ATOM 503 CB ILE A 258 -4.258 8.054 -1.486 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.841 7.914 -0.021 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.708 6.712 -2.046 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.007 7.733 0.925 1.00 0.00 C ATOM 0 H ILE A 258 -3.262 10.671 -1.917 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.256 7.925 -2.280 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.097 8.748 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.169 7.062 0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.278 8.800 0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.530 6.324 -1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -5.041 6.841 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.876 6.009 -2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.636 7.640 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.669 8.596 0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.557 6.832 0.656 1.00 0.00 H new ATOM 518 N VAL A 259 -3.108 7.859 -4.625 1.00 0.00 N ATOM 519 CA VAL A 259 -3.473 7.890 -6.036 1.00 0.00 C ATOM 520 C VAL A 259 -3.886 6.508 -6.528 1.00 0.00 C ATOM 521 O VAL A 259 -3.262 5.503 -6.185 1.00 0.00 O ATOM 522 CB VAL A 259 -2.311 8.406 -6.905 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.270 9.927 -6.895 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.989 7.826 -6.425 1.00 0.00 C ATOM 0 H VAL A 259 -2.494 7.087 -4.365 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.318 8.573 -6.129 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.475 8.078 -7.931 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.442 10.273 -7.514 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.207 10.319 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.131 10.281 -5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.179 8.201 -7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.816 8.122 -5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.024 6.738 -6.490 1.00 0.00 H new ATOM 534 N LEU A 260 -4.941 6.464 -7.334 1.00 0.00 N ATOM 535 CA LEU A 260 -5.438 5.203 -7.875 1.00 0.00 C ATOM 536 C LEU A 260 -5.045 5.047 -9.340 1.00 0.00 C ATOM 537 O LEU A 260 -5.212 5.967 -10.140 1.00 0.00 O ATOM 538 CB LEU A 260 -6.960 5.130 -7.733 1.00 0.00 C ATOM 539 CG LEU A 260 -7.487 4.736 -6.353 1.00 0.00 C ATOM 540 CD1 LEU A 260 -9.005 4.653 -6.365 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.883 3.411 -5.909 1.00 0.00 C ATOM 0 H LEU A 260 -5.469 7.286 -7.627 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.986 4.389 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.376 6.103 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.339 4.414 -8.463 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.191 5.505 -5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.362 4.371 -5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.420 5.623 -6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.323 3.905 -7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.270 3.147 -4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.148 2.632 -6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.798 3.504 -5.860 1.00 0.00 H new ATOM 553 N MET A 261 -4.523 3.874 -9.685 1.00 0.00 N ATOM 554 CA MET A 261 -4.109 3.596 -11.055 1.00 0.00 C ATOM 555 C MET A 261 -5.253 2.980 -11.855 1.00 0.00 C ATOM 556 O MET A 261 -5.779 1.927 -11.496 1.00 0.00 O ATOM 557 CB MET A 261 -2.902 2.656 -11.065 1.00 0.00 C ATOM 558 CG MET A 261 -1.696 3.209 -10.323 1.00 0.00 C ATOM 559 SD MET A 261 -0.764 4.402 -11.303 1.00 0.00 S ATOM 560 CE MET A 261 -1.025 5.897 -10.352 1.00 0.00 C ATOM 0 H MET A 261 -4.377 3.102 -9.035 1.00 0.00 H new ATOM 0 HA MET A 261 -3.830 4.541 -11.522 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.189 1.704 -10.617 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.620 2.450 -12.098 1.00 0.00 H new ATOM 0 HG2 MET A 261 -2.029 3.684 -9.400 1.00 0.00 H new ATOM 0 HG3 MET A 261 -1.040 2.386 -10.040 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.424 6.704 -10.771 1.00 0.00 H new ATOM 0 HE2 MET A 261 -2.079 6.173 -10.389 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.731 5.725 -9.316 1.00 0.00 H new ATOM 705 N GLY A 271 -7.219 -2.749 -9.790 1.00 0.00 N ATOM 706 CA GLY A 271 -7.281 -3.153 -8.397 1.00 0.00 C ATOM 707 C GLY A 271 -5.990 -2.872 -7.654 1.00 0.00 C ATOM 708 O GLY A 271 -5.584 -3.646 -6.786 1.00 0.00 O ATOM 0 HA2 GLY A 271 -8.101 -2.629 -7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.505 -4.218 -8.340 1.00 0.00 H new ATOM 712 N TYR A 272 -5.341 -1.765 -7.997 1.00 0.00 N ATOM 713 CA TYR A 272 -4.085 -1.387 -7.359 1.00 0.00 C ATOM 714 C TYR A 272 -3.978 0.129 -7.223 1.00 0.00 C ATOM 715 O TYR A 272 -4.685 0.876 -7.898 1.00 0.00 O ATOM 716 CB TYR A 272 -2.899 -1.923 -8.163 1.00 0.00 C ATOM 717 CG TYR A 272 -2.750 -1.281 -9.523 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.745 -1.404 -10.485 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.613 -0.551 -9.848 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.613 -0.820 -11.729 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.472 0.038 -11.089 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.475 -0.099 -12.027 1.00 0.00 C ATOM 723 OH TYR A 272 -2.338 0.485 -13.265 1.00 0.00 O ATOM 0 H TYR A 272 -5.663 -1.114 -8.713 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.067 -1.825 -6.361 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.983 -1.764 -7.593 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.013 -3.000 -8.289 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.638 -1.967 -10.255 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.826 -0.442 -9.117 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.396 -0.927 -12.465 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.582 0.603 -11.324 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.480 0.956 -13.311 1.00 0.00 H new ATOM 733 N GLY A 273 -3.086 0.576 -6.344 1.00 0.00 N ATOM 734 CA GLY A 273 -2.901 2.000 -6.135 1.00 0.00 C ATOM 735 C GLY A 273 -1.583 2.320 -5.457 1.00 0.00 C ATOM 736 O GLY A 273 -0.873 1.420 -5.009 1.00 0.00 O ATOM 0 H GLY A 273 -2.489 -0.022 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.946 2.514 -7.095 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.721 2.385 -5.528 1.00 0.00 H new ATOM 740 N PHE A 274 -1.254 3.606 -5.384 1.00 0.00 N ATOM 741 CA PHE A 274 -0.011 4.042 -4.759 1.00 0.00 C ATOM 742 C PHE A 274 -0.292 4.946 -3.563 1.00 0.00 C ATOM 743 O PHE A 274 -1.150 5.827 -3.625 1.00 0.00 O ATOM 744 CB PHE A 274 0.864 4.779 -5.775 1.00 0.00 C ATOM 745 CG PHE A 274 1.693 3.863 -6.629 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.588 2.977 -6.052 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.576 3.887 -8.010 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.352 2.132 -6.835 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.337 3.044 -8.798 1.00 0.00 C ATOM 750 CZ PHE A 274 3.227 2.166 -8.210 1.00 0.00 C ATOM 0 H PHE A 274 -1.831 4.364 -5.750 1.00 0.00 H new ATOM 0 HA PHE A 274 0.519 3.157 -4.407 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.227 5.385 -6.419 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.525 5.464 -5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.690 2.946 -4.977 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.883 4.572 -8.475 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.046 1.446 -6.372 1.00 0.00 H new ATOM 0 HE2 PHE A 274 2.236 3.072 -9.873 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.824 1.508 -8.824 1.00 0.00 H new ATOM 760 N ILE A 275 0.437 4.721 -2.475 1.00 0.00 N ATOM 761 CA ILE A 275 0.267 5.515 -1.264 1.00 0.00 C ATOM 762 C ILE A 275 1.615 5.913 -0.674 1.00 0.00 C ATOM 763 O ILE A 275 2.549 5.112 -0.633 1.00 0.00 O ATOM 764 CB ILE A 275 -0.542 4.751 -0.199 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.955 4.464 -0.708 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.591 5.544 1.098 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.775 3.608 0.232 1.00 0.00 C ATOM 0 H ILE A 275 1.151 3.996 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.281 6.413 -1.550 1.00 0.00 H new ATOM 0 HB ILE A 275 -0.048 3.800 -0.002 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.473 5.409 -0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.890 3.966 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.166 4.991 1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.423 5.701 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.065 6.509 0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.765 3.446 -0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.280 2.648 0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.872 4.113 1.193 1.00 0.00 H new ATOM 779 N THR A 276 1.710 7.158 -0.215 1.00 0.00 N ATOM 780 CA THR A 276 2.943 7.663 0.374 1.00 0.00 C ATOM 781 C THR A 276 2.768 7.942 1.862 1.00 0.00 C ATOM 782 O THR A 276 1.831 8.630 2.269 1.00 0.00 O ATOM 783 CB THR A 276 3.413 8.952 -0.327 1.00 0.00 C ATOM 784 OG1 THR A 276 3.566 8.719 -1.731 1.00 0.00 O ATOM 785 CG2 THR A 276 4.731 9.437 0.259 1.00 0.00 C ATOM 0 H THR A 276 0.947 7.834 -0.240 1.00 0.00 H new ATOM 0 HA THR A 276 3.698 6.889 0.239 1.00 0.00 H new ATOM 0 HB THR A 276 2.658 9.722 -0.168 1.00 0.00 H new ATOM 0 HG1 THR A 276 3.863 9.544 -2.169 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.043 10.348 -0.252 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.603 9.642 1.322 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.493 8.668 0.127 1.00 0.00 H new ATOM 793 N PHE A 277 3.675 7.404 2.671 1.00 0.00 N ATOM 794 CA PHE A 277 3.621 7.595 4.115 1.00 0.00 C ATOM 795 C PHE A 277 4.632 8.646 4.564 1.00 0.00 C ATOM 796 O PHE A 277 5.476 9.084 3.782 1.00 0.00 O ATOM 797 CB PHE A 277 3.889 6.273 4.837 1.00 0.00 C ATOM 798 CG PHE A 277 2.691 5.368 4.894 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.445 4.457 3.879 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.811 5.429 5.963 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.344 3.623 3.929 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.709 4.596 6.018 1.00 0.00 C ATOM 803 CZ PHE A 277 0.474 3.693 5.000 1.00 0.00 C ATOM 0 H PHE A 277 4.456 6.832 2.350 1.00 0.00 H new ATOM 0 HA PHE A 277 2.621 7.945 4.372 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.704 5.752 4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.224 6.484 5.853 1.00 0.00 H new ATOM 0 HD1 PHE A 277 3.121 4.398 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.988 6.135 6.761 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.164 2.917 3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.032 4.652 6.857 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.388 3.043 5.041 1.00 0.00 H new ATOM 813 N SER A 278 4.539 9.046 5.828 1.00 0.00 N ATOM 814 CA SER A 278 5.443 10.049 6.381 1.00 0.00 C ATOM 815 C SER A 278 6.305 9.451 7.488 1.00 0.00 C ATOM 816 O SER A 278 6.659 10.132 8.451 1.00 0.00 O ATOM 817 CB SER A 278 4.648 11.238 6.923 1.00 0.00 C ATOM 818 OG SER A 278 5.506 12.318 7.250 1.00 0.00 O ATOM 0 H SER A 278 3.847 8.691 6.489 1.00 0.00 H new ATOM 0 HA SER A 278 6.098 10.394 5.581 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.919 11.561 6.180 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.089 10.933 7.807 1.00 0.00 H new ATOM 0 HG SER A 278 6.213 12.004 7.851 1.00 0.00 H new ATOM 824 N ASP A 279 6.641 8.174 7.344 1.00 0.00 N ATOM 825 CA ASP A 279 7.463 7.483 8.330 1.00 0.00 C ATOM 826 C ASP A 279 7.850 6.092 7.837 1.00 0.00 C ATOM 827 O ASP A 279 6.990 5.287 7.483 1.00 0.00 O ATOM 828 CB ASP A 279 6.718 7.376 9.662 1.00 0.00 C ATOM 829 CG ASP A 279 6.956 8.577 10.556 1.00 0.00 C ATOM 830 OD1 ASP A 279 8.135 8.907 10.805 1.00 0.00 O ATOM 831 OD2 ASP A 279 5.964 9.186 11.007 1.00 0.00 O ATOM 0 H ASP A 279 6.356 7.596 6.553 1.00 0.00 H new ATOM 0 HA ASP A 279 8.374 8.063 8.477 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.650 7.275 9.470 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.036 6.472 10.181 1.00 0.00 H new ATOM 836 N SER A 280 9.151 5.819 7.815 1.00 0.00 N ATOM 837 CA SER A 280 9.653 4.527 7.360 1.00 0.00 C ATOM 838 C SER A 280 9.154 3.402 8.263 1.00 0.00 C ATOM 839 O SER A 280 8.790 2.327 7.788 1.00 0.00 O ATOM 840 CB SER A 280 11.182 4.533 7.331 1.00 0.00 C ATOM 841 OG SER A 280 11.685 3.346 6.741 1.00 0.00 O ATOM 0 H SER A 280 9.876 6.474 8.107 1.00 0.00 H new ATOM 0 HA SER A 280 9.278 4.353 6.351 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.535 5.399 6.771 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.568 4.630 8.346 1.00 0.00 H new ATOM 0 HG SER A 280 12.665 3.374 6.733 1.00 0.00 H new ATOM 847 N GLU A 281 9.141 3.660 9.567 1.00 0.00 N ATOM 848 CA GLU A 281 8.689 2.669 10.536 1.00 0.00 C ATOM 849 C GLU A 281 7.196 2.395 10.377 1.00 0.00 C ATOM 850 O GLU A 281 6.758 1.244 10.410 1.00 0.00 O ATOM 851 CB GLU A 281 8.982 3.145 11.960 1.00 0.00 C ATOM 852 CG GLU A 281 10.465 3.259 12.270 1.00 0.00 C ATOM 853 CD GLU A 281 10.743 4.128 13.481 1.00 0.00 C ATOM 854 OE1 GLU A 281 10.057 5.159 13.641 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.646 3.777 14.269 1.00 0.00 O ATOM 0 H GLU A 281 9.438 4.546 9.976 1.00 0.00 H new ATOM 0 HA GLU A 281 9.233 1.743 10.351 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.512 4.116 12.114 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.524 2.453 12.667 1.00 0.00 H new ATOM 0 HG2 GLU A 281 10.874 2.263 12.440 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.983 3.672 11.404 1.00 0.00 H new ATOM 862 N CYS A 282 6.420 3.460 10.206 1.00 0.00 N ATOM 863 CA CYS A 282 4.976 3.335 10.043 1.00 0.00 C ATOM 864 C CYS A 282 4.636 2.582 8.761 1.00 0.00 C ATOM 865 O CYS A 282 3.749 1.729 8.747 1.00 0.00 O ATOM 866 CB CYS A 282 4.323 4.718 10.025 1.00 0.00 C ATOM 867 SG CYS A 282 4.187 5.492 11.653 1.00 0.00 S ATOM 0 H CYS A 282 6.766 4.419 10.177 1.00 0.00 H new ATOM 0 HA CYS A 282 4.587 2.768 10.889 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.900 5.372 9.371 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.327 4.632 9.591 1.00 0.00 H new ATOM 0 HG CYS A 282 3.624 6.658 11.534 1.00 0.00 H new ATOM 873 N ALA A 283 5.347 2.905 7.685 1.00 0.00 N ATOM 874 CA ALA A 283 5.121 2.258 6.399 1.00 0.00 C ATOM 875 C ALA A 283 5.416 0.764 6.475 1.00 0.00 C ATOM 876 O ALA A 283 4.656 -0.056 5.960 1.00 0.00 O ATOM 877 CB ALA A 283 5.974 2.912 5.322 1.00 0.00 C ATOM 0 H ALA A 283 6.084 3.610 7.679 1.00 0.00 H new ATOM 0 HA ALA A 283 4.070 2.381 6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.795 2.419 4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.711 3.967 5.241 1.00 0.00 H new ATOM 0 HB3 ALA A 283 7.027 2.820 5.586 1.00 0.00 H new ATOM 883 N ARG A 284 6.525 0.417 7.121 1.00 0.00 N ATOM 884 CA ARG A 284 6.922 -0.978 7.263 1.00 0.00 C ATOM 885 C ARG A 284 5.846 -1.778 7.992 1.00 0.00 C ATOM 886 O ARG A 284 5.449 -2.854 7.545 1.00 0.00 O ATOM 887 CB ARG A 284 8.248 -1.079 8.019 1.00 0.00 C ATOM 888 CG ARG A 284 9.469 -1.045 7.114 1.00 0.00 C ATOM 889 CD ARG A 284 10.690 -1.633 7.804 1.00 0.00 C ATOM 890 NE ARG A 284 10.689 -3.093 7.770 1.00 0.00 N ATOM 891 CZ ARG A 284 11.543 -3.844 8.456 1.00 0.00 C ATOM 892 NH1 ARG A 284 12.462 -3.277 9.225 1.00 0.00 N ATOM 893 NH2 ARG A 284 11.479 -5.167 8.373 1.00 0.00 N ATOM 0 H ARG A 284 7.164 1.083 7.554 1.00 0.00 H new ATOM 0 HA ARG A 284 7.048 -1.397 6.265 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.313 -0.258 8.733 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.259 -2.004 8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.262 -1.603 6.201 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.676 -0.016 6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.593 -1.260 7.322 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.719 -1.295 8.840 1.00 0.00 H new ATOM 0 HE ARG A 284 9.995 -3.561 7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.515 -2.261 9.291 1.00 0.00 H new ATOM 0 HH12 ARG A 284 13.116 -3.857 9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.774 -5.607 7.782 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.135 -5.743 8.900 1.00 0.00 H new ATOM 907 N ARG A 285 5.379 -1.244 9.116 1.00 0.00 N ATOM 908 CA ARG A 285 4.351 -1.908 9.908 1.00 0.00 C ATOM 909 C ARG A 285 3.095 -2.149 9.076 1.00 0.00 C ATOM 910 O ARG A 285 2.577 -3.264 9.023 1.00 0.00 O ATOM 911 CB ARG A 285 4.006 -1.071 11.141 1.00 0.00 C ATOM 912 CG ARG A 285 5.151 -0.950 12.134 1.00 0.00 C ATOM 913 CD ARG A 285 4.643 -0.651 13.535 1.00 0.00 C ATOM 914 NE ARG A 285 5.703 -0.756 14.535 1.00 0.00 N ATOM 915 CZ ARG A 285 5.476 -0.824 15.842 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.233 -0.800 16.305 1.00 0.00 N ATOM 917 NH2 ARG A 285 6.492 -0.918 16.690 1.00 0.00 N ATOM 0 H ARG A 285 5.696 -0.353 9.499 1.00 0.00 H new ATOM 0 HA ARG A 285 4.743 -2.872 10.231 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.707 -0.073 10.820 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.146 -1.515 11.643 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.725 -1.877 12.144 1.00 0.00 H new ATOM 0 HG3 ARG A 285 5.829 -0.158 11.815 1.00 0.00 H new ATOM 0 HD2 ARG A 285 4.219 0.353 13.560 1.00 0.00 H new ATOM 0 HD3 ARG A 285 3.839 -1.343 13.785 1.00 0.00 H new ATOM 0 HE ARG A 285 6.670 -0.778 14.212 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.449 -0.729 15.657 1.00 0.00 H new ATOM 0 HH12 ARG A 285 4.062 -0.852 17.309 1.00 0.00 H new ATOM 0 HH21 ARG A 285 7.449 -0.938 16.339 1.00 0.00 H new ATOM 0 HH22 ARG A 285 6.316 -0.970 17.693 1.00 0.00 H new ATOM 931 N ALA A 286 2.610 -1.094 8.428 1.00 0.00 N ATOM 932 CA ALA A 286 1.415 -1.191 7.597 1.00 0.00 C ATOM 933 C ALA A 286 1.566 -2.283 6.544 1.00 0.00 C ATOM 934 O ALA A 286 0.620 -3.017 6.256 1.00 0.00 O ATOM 935 CB ALA A 286 1.123 0.148 6.935 1.00 0.00 C ATOM 0 H ALA A 286 3.026 -0.163 8.462 1.00 0.00 H new ATOM 0 HA ALA A 286 0.576 -1.457 8.240 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.229 0.061 6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.963 0.906 7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.968 0.437 6.310 1.00 0.00 H new ATOM 941 N LEU A 287 2.760 -2.385 5.971 1.00 0.00 N ATOM 942 CA LEU A 287 3.035 -3.387 4.947 1.00 0.00 C ATOM 943 C LEU A 287 2.899 -4.796 5.515 1.00 0.00 C ATOM 944 O LEU A 287 2.375 -5.693 4.856 1.00 0.00 O ATOM 945 CB LEU A 287 4.440 -3.189 4.375 1.00 0.00 C ATOM 946 CG LEU A 287 4.980 -4.330 3.513 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.402 -4.257 2.108 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.501 -4.291 3.468 1.00 0.00 C ATOM 0 H LEU A 287 3.554 -1.786 6.198 1.00 0.00 H new ATOM 0 HA LEU A 287 2.304 -3.264 4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.442 -2.277 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.129 -3.029 5.204 1.00 0.00 H new ATOM 0 HG LEU A 287 4.674 -5.275 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.798 -5.077 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.316 -4.334 2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.678 -3.307 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.868 -5.110 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.828 -3.342 3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.898 -4.393 4.478 1.00 0.00 H new ATOM 960 N GLU A 288 3.373 -4.982 6.743 1.00 0.00 N ATOM 961 CA GLU A 288 3.302 -6.283 7.400 1.00 0.00 C ATOM 962 C GLU A 288 1.858 -6.648 7.728 1.00 0.00 C ATOM 963 O GLU A 288 1.475 -7.817 7.671 1.00 0.00 O ATOM 964 CB GLU A 288 4.142 -6.279 8.679 1.00 0.00 C ATOM 965 CG GLU A 288 5.590 -5.874 8.455 1.00 0.00 C ATOM 966 CD GLU A 288 6.538 -6.527 9.442 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.162 -6.663 10.625 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.655 -6.903 9.030 1.00 0.00 O ATOM 0 H GLU A 288 3.810 -4.250 7.303 1.00 0.00 H new ATOM 0 HA GLU A 288 3.701 -7.031 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.690 -5.596 9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.116 -7.274 9.124 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.886 -6.143 7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.677 -4.790 8.536 1.00 0.00 H new ATOM 975 N GLN A 289 1.062 -5.641 8.072 1.00 0.00 N ATOM 976 CA GLN A 289 -0.340 -5.857 8.411 1.00 0.00 C ATOM 977 C GLN A 289 -1.203 -5.902 7.154 1.00 0.00 C ATOM 978 O GLN A 289 -2.262 -6.532 7.138 1.00 0.00 O ATOM 979 CB GLN A 289 -0.836 -4.752 9.345 1.00 0.00 C ATOM 980 CG GLN A 289 -0.438 -4.959 10.797 1.00 0.00 C ATOM 981 CD GLN A 289 -1.054 -6.206 11.400 1.00 0.00 C ATOM 982 OE1 GLN A 289 -2.253 -6.250 11.676 1.00 0.00 O ATOM 983 NE2 GLN A 289 -0.234 -7.231 11.607 1.00 0.00 N ATOM 0 H GLN A 289 1.363 -4.668 8.123 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.421 -6.817 8.920 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.443 -3.795 9.002 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.922 -4.693 9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.648 -5.025 10.866 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.742 -4.090 11.380 1.00 0.00 H new ATOM 0 HE21 GLN A 289 0.753 -7.152 11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -0.592 -8.097 12.009 1.00 0.00 H new ATOM 992 N LEU A 290 -0.744 -5.232 6.103 1.00 0.00 N ATOM 993 CA LEU A 290 -1.475 -5.195 4.841 1.00 0.00 C ATOM 994 C LEU A 290 -1.211 -6.455 4.022 1.00 0.00 C ATOM 995 O LEU A 290 -2.138 -7.076 3.505 1.00 0.00 O ATOM 996 CB LEU A 290 -1.078 -3.957 4.035 1.00 0.00 C ATOM 997 CG LEU A 290 -1.646 -2.625 4.527 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.020 -1.465 3.769 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.160 -2.605 4.381 1.00 0.00 C ATOM 0 H LEU A 290 0.131 -4.707 6.099 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.540 -5.147 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 290 0.010 -3.885 4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.393 -4.104 3.002 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.401 -2.516 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.436 -0.526 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 290 0.059 -1.468 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.233 -1.568 2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.547 -1.650 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.426 -2.737 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.593 -3.413 4.970 1.00 0.00 H new ATOM 1011 N ASN A 291 0.060 -6.827 3.911 1.00 0.00 N ATOM 1012 CA ASN A 291 0.447 -8.014 3.157 1.00 0.00 C ATOM 1013 C ASN A 291 -0.334 -9.236 3.630 1.00 0.00 C ATOM 1014 O ASN A 291 -0.183 -9.681 4.767 1.00 0.00 O ATOM 1015 CB ASN A 291 1.949 -8.268 3.299 1.00 0.00 C ATOM 1016 CG ASN A 291 2.281 -9.100 4.522 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.509 -8.566 5.608 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.311 -10.417 4.351 1.00 0.00 N ATOM 0 H ASN A 291 0.840 -6.323 4.334 1.00 0.00 H new ATOM 0 HA ASN A 291 0.214 -7.839 2.107 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.315 -8.776 2.407 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.472 -7.314 3.359 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.529 -11.029 5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.116 -10.817 3.433 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.169 -9.777 2.747 1.00 0.00 N ATOM 1026 CA GLY A 292 -1.960 -10.943 3.092 1.00 0.00 C ATOM 1027 C GLY A 292 -3.165 -10.595 3.943 1.00 0.00 C ATOM 1028 O GLY A 292 -3.558 -11.364 4.821 1.00 0.00 O ATOM 0 H GLY A 292 -1.311 -9.428 1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.294 -11.435 2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.335 -11.657 3.628 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.754 -9.432 3.686 1.00 0.00 N ATOM 1033 CA PHE A 293 -4.920 -8.982 4.437 1.00 0.00 C ATOM 1034 C PHE A 293 -6.191 -9.124 3.604 1.00 0.00 C ATOM 1035 O PHE A 293 -6.295 -8.566 2.513 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.742 -7.526 4.872 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.751 -7.077 5.890 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -5.938 -7.792 7.062 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.511 -5.939 5.676 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -6.866 -7.381 8.000 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.441 -5.523 6.610 1.00 0.00 C ATOM 1042 CZ PHE A 293 -7.618 -6.245 7.774 1.00 0.00 C ATOM 0 H PHE A 293 -3.443 -8.784 2.963 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.015 -9.610 5.323 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.741 -7.398 5.283 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.811 -6.882 3.995 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.352 -8.681 7.245 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.375 -5.370 4.768 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.003 -7.948 8.909 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.028 -4.635 6.430 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.343 -5.922 8.506 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.154 -9.876 4.129 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.417 -10.092 3.434 1.00 0.00 C ATOM 1054 C GLU A 294 -9.323 -8.871 3.559 1.00 0.00 C ATOM 1055 O GLU A 294 -9.809 -8.553 4.646 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.127 -11.327 3.993 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.486 -12.640 3.573 1.00 0.00 C ATOM 1058 CD GLU A 294 -9.417 -13.824 3.744 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -10.639 -13.603 3.882 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.925 -14.972 3.739 1.00 0.00 O ATOM 0 H GLU A 294 -7.083 -10.345 5.032 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.198 -10.254 2.378 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.136 -11.269 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.166 -11.318 3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.178 -12.572 2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.583 -12.804 4.162 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.547 -8.191 2.441 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.395 -7.004 2.423 1.00 0.00 C ATOM 1069 C LEU A 295 -11.830 -7.364 2.051 1.00 0.00 C ATOM 1070 O LEU A 295 -12.757 -7.143 2.829 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.844 -5.973 1.437 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.602 -4.648 1.356 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -10.415 -3.847 2.636 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -10.143 -3.843 0.149 1.00 0.00 C ATOM 0 H LEU A 295 -9.153 -8.441 1.534 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.396 -6.575 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.809 -5.760 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.830 -6.422 0.444 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.664 -4.866 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.962 -2.907 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.794 -4.420 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.355 -3.639 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.694 -2.903 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.076 -3.635 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -10.330 -4.413 -0.761 1.00 0.00 H new ATOM 1086 N ALA A 296 -12.003 -7.923 0.858 1.00 0.00 N ATOM 1087 CA ALA A 296 -13.324 -8.318 0.385 1.00 0.00 C ATOM 1088 C ALA A 296 -13.519 -9.827 0.498 1.00 0.00 C ATOM 1089 O ALA A 296 -14.647 -10.315 0.538 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.527 -7.865 -1.054 1.00 0.00 C ATOM 0 H ALA A 296 -11.245 -8.112 0.202 1.00 0.00 H new ATOM 0 HA ALA A 296 -14.069 -7.833 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -14.518 -8.167 -1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.439 -6.780 -1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.770 -8.323 -1.690 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.411 -10.560 0.549 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.482 -12.005 0.657 1.00 0.00 C ATOM 1098 C GLY A 297 -11.134 -12.669 0.457 1.00 0.00 C ATOM 1099 O GLY A 297 -10.842 -13.694 1.074 1.00 0.00 O ATOM 0 H GLY A 297 -11.466 -10.179 0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.874 -12.274 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.185 -12.387 -0.083 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.311 -12.085 -0.407 1.00 0.00 N ATOM 1104 CA ARG A 298 -8.987 -12.628 -0.688 1.00 0.00 C ATOM 1105 C ARG A 298 -7.896 -11.680 -0.199 1.00 0.00 C ATOM 1106 O ARG A 298 -8.084 -10.466 -0.116 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.824 -12.880 -2.188 1.00 0.00 C ATOM 1108 CG ARG A 298 -8.667 -11.608 -3.006 1.00 0.00 C ATOM 1109 CD ARG A 298 -10.005 -11.116 -3.534 1.00 0.00 C ATOM 1110 NE ARG A 298 -10.459 -11.894 -4.684 1.00 0.00 N ATOM 1111 CZ ARG A 298 -11.310 -11.433 -5.593 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -11.797 -10.204 -5.487 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -11.676 -12.201 -6.611 1.00 0.00 N ATOM 0 H ARG A 298 -10.537 -11.236 -0.925 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.889 -13.574 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -7.953 -13.515 -2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.691 -13.431 -2.552 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -8.210 -10.833 -2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -7.991 -11.792 -3.841 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.751 -11.172 -2.741 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.919 -10.067 -3.817 1.00 0.00 H new ATOM 0 HE ARG A 298 -10.103 -12.843 -4.795 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -11.518 -9.610 -4.706 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -12.451 -9.852 -6.187 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -11.304 -13.147 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -12.330 -11.846 -7.309 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.726 -12.246 0.134 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.582 -11.470 0.621 1.00 0.00 C ATOM 1129 C PRO A 299 -4.963 -10.603 -0.470 1.00 0.00 C ATOM 1130 O PRO A 299 -4.510 -11.110 -1.496 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.592 -12.546 1.075 1.00 0.00 C ATOM 1132 CG PRO A 299 -4.943 -13.749 0.270 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.431 -13.687 0.061 1.00 0.00 C ATOM 0 HA PRO A 299 -5.867 -10.774 1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.562 -12.237 0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.685 -12.744 2.143 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.415 -13.749 -0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.660 -14.664 0.791 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.719 -14.108 -0.902 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.968 -14.246 0.827 1.00 0.00 H new ATOM 1141 N MET A 300 -4.947 -9.294 -0.241 1.00 0.00 N ATOM 1142 CA MET A 300 -4.382 -8.357 -1.205 1.00 0.00 C ATOM 1143 C MET A 300 -2.860 -8.455 -1.230 1.00 0.00 C ATOM 1144 O MET A 300 -2.255 -9.086 -0.364 1.00 0.00 O ATOM 1145 CB MET A 300 -4.808 -6.927 -0.868 1.00 0.00 C ATOM 1146 CG MET A 300 -4.338 -6.460 0.500 1.00 0.00 C ATOM 1147 SD MET A 300 -5.458 -5.259 1.247 1.00 0.00 S ATOM 1148 CE MET A 300 -4.305 -3.977 1.732 1.00 0.00 C ATOM 0 H MET A 300 -5.319 -8.858 0.603 1.00 0.00 H new ATOM 0 HA MET A 300 -4.761 -8.618 -2.193 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.416 -6.251 -1.628 1.00 0.00 H new ATOM 0 HB3 MET A 300 -5.895 -6.860 -0.912 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.242 -7.322 1.161 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.346 -6.018 0.408 1.00 0.00 H new ATOM 0 HE1 MET A 300 -4.845 -3.170 2.226 1.00 0.00 H new ATOM 0 HE2 MET A 300 -3.566 -4.392 2.418 1.00 0.00 H new ATOM 0 HE3 MET A 300 -3.801 -3.588 0.848 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.248 -7.826 -2.228 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.796 -7.844 -2.366 1.00 0.00 C ATOM 1160 C ARG A 301 -0.209 -6.458 -2.115 1.00 0.00 C ATOM 1161 O ARG A 301 -0.601 -5.481 -2.753 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.401 -8.332 -3.761 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.612 -9.823 -3.967 1.00 0.00 C ATOM 1164 CD ARG A 301 0.363 -10.643 -3.136 1.00 0.00 C ATOM 1165 NE ARG A 301 0.670 -11.926 -3.762 1.00 0.00 N ATOM 1166 CZ ARG A 301 -0.085 -13.011 -3.623 1.00 0.00 C ATOM 1167 NH1 ARG A 301 -1.186 -12.967 -2.886 1.00 0.00 N ATOM 1168 NH2 ARG A 301 0.261 -14.142 -4.224 1.00 0.00 N ATOM 0 H ARG A 301 -2.734 -7.298 -2.953 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.394 -8.531 -1.621 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -0.980 -7.785 -4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.648 -8.095 -3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.634 -10.088 -3.697 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.488 -10.067 -5.022 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.285 -10.078 -2.996 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -0.059 -10.814 -2.146 1.00 0.00 H new ATOM 0 HE ARG A 301 1.510 -11.993 -4.337 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -1.456 -12.099 -2.424 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -1.763 -13.801 -2.781 1.00 0.00 H new ATOM 0 HH21 ARG A 301 1.107 -14.179 -4.793 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -0.319 -14.974 -4.117 1.00 0.00 H new ATOM 1182 N VAL A 302 0.733 -6.381 -1.180 1.00 0.00 N ATOM 1183 CA VAL A 302 1.375 -5.115 -0.845 1.00 0.00 C ATOM 1184 C VAL A 302 2.892 -5.259 -0.814 1.00 0.00 C ATOM 1185 O VAL A 302 3.427 -6.162 -0.172 1.00 0.00 O ATOM 1186 CB VAL A 302 0.893 -4.586 0.519 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.539 -3.244 0.830 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.624 -4.473 0.541 1.00 0.00 C ATOM 0 H VAL A 302 1.068 -7.180 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 302 1.097 -4.403 -1.622 1.00 0.00 H new ATOM 0 HB VAL A 302 1.193 -5.295 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.187 -2.886 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.622 -3.360 0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 302 1.271 -2.524 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.947 -4.098 1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -0.949 -3.786 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.065 -5.455 0.367 1.00 0.00 H new ATOM 1198 N GLY A 303 3.581 -4.362 -1.513 1.00 0.00 N ATOM 1199 CA GLY A 303 5.031 -4.406 -1.552 1.00 0.00 C ATOM 1200 C GLY A 303 5.654 -3.025 -1.524 1.00 0.00 C ATOM 1201 O GLY A 303 4.981 -2.027 -1.784 1.00 0.00 O ATOM 0 H GLY A 303 3.161 -3.606 -2.053 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.397 -4.983 -0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.351 -4.927 -2.454 1.00 0.00 H new ATOM 1205 N HIS A 304 6.944 -2.966 -1.207 1.00 0.00 N ATOM 1206 CA HIS A 304 7.658 -1.696 -1.144 1.00 0.00 C ATOM 1207 C HIS A 304 7.952 -1.168 -2.545 1.00 0.00 C ATOM 1208 O HIS A 304 8.916 -1.587 -3.188 1.00 0.00 O ATOM 1209 CB HIS A 304 8.962 -1.858 -0.363 1.00 0.00 C ATOM 1210 CG HIS A 304 8.768 -1.926 1.120 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.354 -2.890 1.913 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.047 -1.141 1.956 1.00 0.00 C ATOM 1213 CE1 HIS A 304 9.002 -2.696 3.171 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.209 -1.641 3.224 1.00 0.00 N ATOM 0 H HIS A 304 7.516 -3.783 -0.990 1.00 0.00 H new ATOM 0 HA HIS A 304 7.023 -0.975 -0.629 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.466 -2.765 -0.697 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.622 -1.023 -0.597 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.455 -0.282 1.677 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.310 -3.298 4.013 1.00 0.00 H new ATOM 0 HE2 HIS A 304 7.786 -1.260 4.070 1.00 0.00 H new ATOM 1222 N VAL A 305 7.116 -0.248 -3.014 1.00 0.00 N ATOM 1223 CA VAL A 305 7.287 0.337 -4.339 1.00 0.00 C ATOM 1224 C VAL A 305 8.758 0.603 -4.637 1.00 0.00 C ATOM 1225 O VAL A 305 9.183 0.581 -5.792 1.00 0.00 O ATOM 1226 CB VAL A 305 6.500 1.654 -4.477 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.886 2.625 -3.371 1.00 0.00 C ATOM 1228 CG2 VAL A 305 6.734 2.273 -5.846 1.00 0.00 C ATOM 0 H VAL A 305 6.313 0.109 -2.496 1.00 0.00 H new ATOM 0 HA VAL A 305 6.899 -0.386 -5.056 1.00 0.00 H new ATOM 0 HB VAL A 305 5.437 1.434 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.320 3.550 -3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 305 6.663 2.180 -2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 305 7.952 2.842 -3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 305 6.170 3.203 -5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 305 7.796 2.480 -5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 305 6.403 1.580 -6.620 1.00 0.00 H new