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= -5.68! C(o=-5.7!,f=-2.4!) USER MOD Single : A 239 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 244 MET CE :methyl -158:sc= 0 (180deg=-0.189) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.0691 K(o=-0.069,f=-1.5!) USER MOD Single : A 261 MET CE :methyl -127:sc= -0.2 (180deg=-1.54!) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 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 USER MOD Single : A 282 CYS SG : rot 180:sc= -1.03 USER MOD Single : A 289 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.12) USER MOD Single : A 291 ASN : amide:sc= -0.523 K(o=-0.52,f=-1.2!) USER MOD Single : A 300 MET CE :methyl -161:sc= -1.09 (180deg=-1.71) USER MOD Single : A 304 HIS : no HD1:sc= -2.65! K(o=-2.7!,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 230 6.978 4.986 0.113 1.00 0.00 N ATOM 60 CA GLY A 230 5.979 4.668 -0.891 1.00 0.00 C ATOM 61 C GLY A 230 5.664 3.186 -0.947 1.00 0.00 C ATOM 62 O GLY A 230 6.549 2.364 -1.184 1.00 0.00 O ATOM 0 HA2 GLY A 230 5.065 5.223 -0.678 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.332 4.998 -1.868 1.00 0.00 H new ATOM 66 N LEU A 231 4.399 2.844 -0.726 1.00 0.00 N ATOM 67 CA LEU A 231 3.969 1.450 -0.750 1.00 0.00 C ATOM 68 C LEU A 231 3.060 1.182 -1.945 1.00 0.00 C ATOM 69 O LEU A 231 2.301 2.054 -2.369 1.00 0.00 O ATOM 70 CB LEU A 231 3.241 1.098 0.549 1.00 0.00 C ATOM 71 CG LEU A 231 4.127 0.854 1.770 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.308 0.938 3.049 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.819 -0.497 1.666 1.00 0.00 C ATOM 0 H LEU A 231 3.654 3.512 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 231 4.856 0.823 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.548 1.906 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.642 0.204 0.375 1.00 0.00 H new ATOM 0 HG LEU A 231 4.892 1.630 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.956 0.762 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.860 1.928 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.521 0.184 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.446 -0.653 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.069 -1.286 1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.438 -0.520 0.769 1.00 0.00 H new ATOM 85 N TYR A 232 3.141 -0.031 -2.482 1.00 0.00 N ATOM 86 CA TYR A 232 2.326 -0.414 -3.629 1.00 0.00 C ATOM 87 C TYR A 232 1.219 -1.379 -3.212 1.00 0.00 C ATOM 88 O TYR A 232 1.447 -2.305 -2.433 1.00 0.00 O ATOM 89 CB TYR A 232 3.198 -1.056 -4.709 1.00 0.00 C ATOM 90 CG TYR A 232 2.417 -1.888 -5.702 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.896 -3.125 -5.344 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.201 -1.436 -6.998 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.184 -3.889 -6.248 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.488 -2.192 -7.908 1.00 0.00 C ATOM 95 CZ TYR A 232 0.982 -3.418 -7.528 1.00 0.00 C ATOM 96 OH TYR A 232 0.271 -4.175 -8.432 1.00 0.00 O ATOM 0 H TYR A 232 3.762 -0.765 -2.142 1.00 0.00 H new ATOM 0 HA TYR A 232 1.865 0.487 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.733 -0.272 -5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.949 -1.685 -4.231 1.00 0.00 H new ATOM 0 HD1 TYR A 232 2.050 -3.496 -4.341 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.597 -0.477 -7.299 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.788 -4.850 -5.954 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.328 -1.826 -8.911 1.00 0.00 H new ATOM 0 HH TYR A 232 0.219 -3.699 -9.287 1.00 0.00 H new ATOM 106 N VAL A 233 0.019 -1.155 -3.738 1.00 0.00 N ATOM 107 CA VAL A 233 -1.124 -2.004 -3.423 1.00 0.00 C ATOM 108 C VAL A 233 -1.741 -2.585 -4.690 1.00 0.00 C ATOM 109 O VAL A 233 -1.993 -1.867 -5.657 1.00 0.00 O ATOM 110 CB VAL A 233 -2.204 -1.226 -2.649 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.717 -0.057 -3.476 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.345 -2.152 -2.253 1.00 0.00 C ATOM 0 H VAL A 233 -0.187 -0.393 -4.384 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.753 -2.816 -2.797 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.757 -0.826 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.479 0.481 -2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.892 0.617 -3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.148 -0.430 -4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.100 -1.586 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.792 -2.582 -3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.961 -2.951 -1.619 1.00 0.00 H new ATOM 122 N GLY A 234 -1.984 -3.893 -4.678 1.00 0.00 N ATOM 123 CA GLY A 234 -2.571 -4.549 -5.831 1.00 0.00 C ATOM 124 C GLY A 234 -3.526 -5.660 -5.443 1.00 0.00 C ATOM 125 O GLY A 234 -3.544 -6.099 -4.293 1.00 0.00 O ATOM 0 H GLY A 234 -1.784 -4.509 -3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.102 -3.812 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.777 -4.958 -6.455 1.00 0.00 H new ATOM 129 N SER A 235 -4.325 -6.114 -6.403 1.00 0.00 N ATOM 130 CA SER A 235 -5.292 -7.177 -6.153 1.00 0.00 C ATOM 131 C SER A 235 -6.460 -6.663 -5.318 1.00 0.00 C ATOM 132 O SER A 235 -6.908 -7.325 -4.380 1.00 0.00 O ATOM 133 CB SER A 235 -4.619 -8.351 -5.441 1.00 0.00 C ATOM 134 OG SER A 235 -5.278 -9.571 -5.734 1.00 0.00 O ATOM 0 H SER A 235 -4.322 -5.763 -7.361 1.00 0.00 H new ATOM 0 HA SER A 235 -5.677 -7.517 -7.114 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.575 -8.416 -5.747 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.626 -8.180 -4.365 1.00 0.00 H new ATOM 0 HG SER A 235 -4.828 -10.306 -5.268 1.00 0.00 H new ATOM 140 N LEU A 236 -6.951 -5.478 -5.664 1.00 0.00 N ATOM 141 CA LEU A 236 -8.068 -4.873 -4.946 1.00 0.00 C ATOM 142 C LEU A 236 -9.361 -4.999 -5.746 1.00 0.00 C ATOM 143 O LEU A 236 -9.339 -5.317 -6.935 1.00 0.00 O ATOM 144 CB LEU A 236 -7.776 -3.399 -4.657 1.00 0.00 C ATOM 145 CG LEU A 236 -6.436 -3.101 -3.982 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.162 -1.605 -3.980 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.420 -3.650 -2.563 1.00 0.00 C ATOM 0 H LEU A 236 -6.593 -4.917 -6.437 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.192 -5.404 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.817 -2.850 -5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.574 -3.008 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.647 -3.594 -4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.205 -1.411 -3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.130 -1.240 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -6.954 -1.091 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.459 -3.429 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.219 -3.186 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.571 -4.729 -2.589 1.00 0.00 H new ATOM 159 N HIS A 237 -10.486 -4.746 -5.085 1.00 0.00 N ATOM 160 CA HIS A 237 -11.789 -4.829 -5.734 1.00 0.00 C ATOM 161 C HIS A 237 -12.141 -3.511 -6.417 1.00 0.00 C ATOM 162 O HIS A 237 -12.077 -2.446 -5.803 1.00 0.00 O ATOM 163 CB HIS A 237 -12.869 -5.193 -4.715 1.00 0.00 C ATOM 164 CG HIS A 237 -14.010 -5.965 -5.301 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.212 -5.385 -5.649 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.128 -7.280 -5.600 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.020 -6.310 -6.137 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.386 -7.469 -6.118 1.00 0.00 N ATOM 0 H HIS A 237 -10.521 -4.482 -4.100 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.739 -5.610 -6.493 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.418 -5.779 -3.914 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.254 -4.279 -4.263 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -13.373 -8.039 -5.458 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -17.027 -6.146 -6.491 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.769 -8.359 -6.436 1.00 0.00 H new ATOM 176 N PHE A 238 -12.511 -3.590 -7.691 1.00 0.00 N ATOM 177 CA PHE A 238 -12.870 -2.403 -8.458 1.00 0.00 C ATOM 178 C PHE A 238 -13.641 -1.410 -7.593 1.00 0.00 C ATOM 179 O PHE A 238 -13.311 -0.226 -7.545 1.00 0.00 O ATOM 180 CB PHE A 238 -13.708 -2.792 -9.678 1.00 0.00 C ATOM 181 CG PHE A 238 -14.904 -3.635 -9.339 1.00 0.00 C ATOM 182 CD1 PHE A 238 -14.798 -5.015 -9.270 1.00 0.00 C ATOM 183 CD2 PHE A 238 -16.134 -3.048 -9.092 1.00 0.00 C ATOM 184 CE1 PHE A 238 -15.896 -5.794 -8.958 1.00 0.00 C ATOM 185 CE2 PHE A 238 -17.236 -3.822 -8.779 1.00 0.00 C ATOM 186 CZ PHE A 238 -17.117 -5.197 -8.714 1.00 0.00 C ATOM 0 H PHE A 238 -12.570 -4.464 -8.214 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.950 -1.927 -8.795 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -14.043 -1.886 -10.182 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.079 -3.335 -10.383 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -13.846 -5.487 -9.462 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -16.233 -1.974 -9.144 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -15.799 -6.868 -8.905 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -18.189 -3.352 -8.585 1.00 0.00 H new ATOM 0 HZ PHE A 238 -17.977 -5.804 -8.473 1.00 0.00 H new ATOM 196 N ASN A 239 -14.671 -1.902 -6.913 1.00 0.00 N ATOM 197 CA ASN A 239 -15.491 -1.059 -6.050 1.00 0.00 C ATOM 198 C ASN A 239 -14.618 -0.195 -5.146 1.00 0.00 C ATOM 199 O ASN A 239 -14.882 0.995 -4.964 1.00 0.00 O ATOM 200 CB ASN A 239 -16.429 -1.920 -5.201 1.00 0.00 C ATOM 201 CG ASN A 239 -17.523 -1.105 -4.541 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.533 -0.930 -3.322 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.453 -0.601 -5.345 1.00 0.00 N ATOM 0 H ASN A 239 -14.958 -2.880 -6.943 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.087 -0.403 -6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -16.881 -2.688 -5.829 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.850 -2.435 -4.434 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.215 -0.044 -4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.405 -0.771 -6.350 1.00 0.00 H new ATOM 210 N ILE A 240 -13.579 -0.800 -4.582 1.00 0.00 N ATOM 211 CA ILE A 240 -12.666 -0.086 -3.698 1.00 0.00 C ATOM 212 C ILE A 240 -12.409 1.331 -4.202 1.00 0.00 C ATOM 213 O ILE A 240 -12.408 1.583 -5.407 1.00 0.00 O ATOM 214 CB ILE A 240 -11.320 -0.822 -3.563 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.526 -2.191 -2.911 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.338 0.013 -2.756 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.068 -2.113 -1.500 1.00 0.00 C ATOM 0 H ILE A 240 -13.348 -1.784 -4.721 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.145 -0.041 -2.720 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.904 -0.974 -4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.212 -2.777 -3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.576 -2.725 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.392 -0.521 -2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.172 0.966 -3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.745 0.193 -1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.189 -3.120 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.372 -1.555 -0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.034 -1.608 -1.509 1.00 0.00 H new ATOM 229 N THR A 241 -12.190 2.254 -3.270 1.00 0.00 N ATOM 230 CA THR A 241 -11.931 3.645 -3.619 1.00 0.00 C ATOM 231 C THR A 241 -10.826 4.233 -2.748 1.00 0.00 C ATOM 232 O THR A 241 -10.297 3.561 -1.864 1.00 0.00 O ATOM 233 CB THR A 241 -13.199 4.506 -3.471 1.00 0.00 C ATOM 234 OG1 THR A 241 -12.931 5.849 -3.892 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.687 4.509 -2.030 1.00 0.00 C ATOM 0 H THR A 241 -12.187 2.063 -2.268 1.00 0.00 H new ATOM 0 HA THR A 241 -11.613 3.656 -4.662 1.00 0.00 H new ATOM 0 HB THR A 241 -13.978 4.076 -4.101 1.00 0.00 H new ATOM 0 HG1 THR A 241 -13.743 6.390 -3.797 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.584 5.124 -1.951 1.00 0.00 H new ATOM 0 HG22 THR A 241 -13.918 3.489 -1.722 1.00 0.00 H new ATOM 0 HG23 THR A 241 -12.910 4.916 -1.383 1.00 0.00 H new ATOM 243 N GLU A 242 -10.485 5.492 -3.004 1.00 0.00 N ATOM 244 CA GLU A 242 -9.443 6.170 -2.242 1.00 0.00 C ATOM 245 C GLU A 242 -9.810 6.242 -0.763 1.00 0.00 C ATOM 246 O GLU A 242 -8.945 6.143 0.108 1.00 0.00 O ATOM 247 CB GLU A 242 -9.214 7.580 -2.791 1.00 0.00 C ATOM 248 CG GLU A 242 -8.259 7.626 -3.973 1.00 0.00 C ATOM 249 CD GLU A 242 -8.299 8.954 -4.703 1.00 0.00 C ATOM 250 OE1 GLU A 242 -9.328 9.245 -5.349 1.00 0.00 O ATOM 251 OE2 GLU A 242 -7.301 9.701 -4.631 1.00 0.00 O ATOM 0 H GLU A 242 -10.915 6.062 -3.732 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.523 5.595 -2.343 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.172 8.003 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.823 8.212 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.244 7.438 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.509 6.825 -4.669 1.00 0.00 H new ATOM 258 N ASP A 243 -11.097 6.416 -0.486 1.00 0.00 N ATOM 259 CA ASP A 243 -11.580 6.502 0.887 1.00 0.00 C ATOM 260 C ASP A 243 -11.296 5.208 1.644 1.00 0.00 C ATOM 261 O ASP A 243 -11.050 5.224 2.849 1.00 0.00 O ATOM 262 CB ASP A 243 -13.080 6.799 0.905 1.00 0.00 C ATOM 263 CG ASP A 243 -13.403 8.182 0.375 1.00 0.00 C ATOM 264 OD1 ASP A 243 -12.767 8.602 -0.615 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.292 8.845 0.949 1.00 0.00 O ATOM 0 H ASP A 243 -11.826 6.500 -1.195 1.00 0.00 H new ATOM 0 HA ASP A 243 -11.051 7.316 1.382 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.602 6.053 0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.453 6.708 1.925 1.00 0.00 H new ATOM 270 N MET A 244 -11.334 4.089 0.928 1.00 0.00 N ATOM 271 CA MET A 244 -11.080 2.786 1.533 1.00 0.00 C ATOM 272 C MET A 244 -9.603 2.624 1.876 1.00 0.00 C ATOM 273 O MET A 244 -9.255 2.104 2.937 1.00 0.00 O ATOM 274 CB MET A 244 -11.522 1.667 0.588 1.00 0.00 C ATOM 275 CG MET A 244 -13.022 1.633 0.345 1.00 0.00 C ATOM 276 SD MET A 244 -13.903 0.656 1.579 1.00 0.00 S ATOM 277 CE MET A 244 -15.105 -0.184 0.550 1.00 0.00 C ATOM 0 H MET A 244 -11.538 4.058 -0.071 1.00 0.00 H new ATOM 0 HA MET A 244 -11.657 2.723 2.455 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.010 1.786 -0.367 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.207 0.709 1.001 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.410 2.652 0.349 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.217 1.221 -0.645 1.00 0.00 H new ATOM 0 HE1 MET A 244 -15.948 -0.504 1.163 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.458 0.495 -0.226 1.00 0.00 H new ATOM 0 HE3 MET A 244 -14.642 -1.055 0.086 1.00 0.00 H new ATOM 287 N LEU A 245 -8.738 3.073 0.973 1.00 0.00 N ATOM 288 CA LEU A 245 -7.297 2.977 1.180 1.00 0.00 C ATOM 289 C LEU A 245 -6.842 3.927 2.283 1.00 0.00 C ATOM 290 O LEU A 245 -6.030 3.562 3.134 1.00 0.00 O ATOM 291 CB LEU A 245 -6.553 3.292 -0.119 1.00 0.00 C ATOM 292 CG LEU A 245 -6.833 2.357 -1.296 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.188 2.891 -2.566 1.00 0.00 C ATOM 294 CD2 LEU A 245 -6.334 0.952 -0.992 1.00 0.00 C ATOM 0 H LEU A 245 -9.009 3.507 0.091 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.065 1.957 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -6.804 4.309 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.483 3.276 0.086 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.911 2.312 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.398 2.213 -3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.593 3.877 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.110 2.966 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.542 0.300 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -5.260 0.979 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.843 0.569 -0.107 1.00 0.00 H new ATOM 306 N ARG A 246 -7.372 5.146 2.264 1.00 0.00 N ATOM 307 CA ARG A 246 -7.020 6.147 3.263 1.00 0.00 C ATOM 308 C ARG A 246 -7.472 5.710 4.654 1.00 0.00 C ATOM 309 O ARG A 246 -6.780 5.942 5.644 1.00 0.00 O ATOM 310 CB ARG A 246 -7.653 7.495 2.910 1.00 0.00 C ATOM 311 CG ARG A 246 -9.036 7.693 3.507 1.00 0.00 C ATOM 312 CD ARG A 246 -9.798 8.798 2.792 1.00 0.00 C ATOM 313 NE ARG A 246 -9.415 10.124 3.270 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.867 11.255 2.739 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.714 11.221 1.719 1.00 0.00 N ATOM 316 NH2 ARG A 246 -9.473 12.423 3.229 1.00 0.00 N ATOM 0 H ARG A 246 -8.046 5.464 1.568 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.935 6.252 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.999 8.296 3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.719 7.583 1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.598 6.761 3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.945 7.938 4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.612 8.731 1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.868 8.654 2.940 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.765 10.185 4.054 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.020 10.325 1.340 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.059 12.091 1.314 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.822 12.453 4.014 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.821 13.291 2.821 1.00 0.00 H new ATOM 330 N GLY A 247 -8.639 5.076 4.719 1.00 0.00 N ATOM 331 CA GLY A 247 -9.164 4.618 5.992 1.00 0.00 C ATOM 332 C GLY A 247 -8.364 3.466 6.568 1.00 0.00 C ATOM 333 O GLY A 247 -8.139 3.401 7.777 1.00 0.00 O ATOM 0 H GLY A 247 -9.230 4.872 3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.164 5.446 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.201 4.308 5.864 1.00 0.00 H new ATOM 337 N ILE A 248 -7.934 2.555 5.701 1.00 0.00 N ATOM 338 CA ILE A 248 -7.155 1.400 6.131 1.00 0.00 C ATOM 339 C ILE A 248 -5.716 1.794 6.444 1.00 0.00 C ATOM 340 O ILE A 248 -5.151 1.373 7.454 1.00 0.00 O ATOM 341 CB ILE A 248 -7.152 0.293 5.061 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.561 -0.278 4.882 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.173 -0.808 5.440 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.704 -1.163 3.664 1.00 0.00 C ATOM 0 H ILE A 248 -8.112 2.594 4.697 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.629 1.018 7.035 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.832 0.726 4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.828 -0.850 5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.271 0.545 4.808 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.183 -1.583 4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.169 -0.390 5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.465 -1.241 6.397 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.728 -1.532 3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.469 -0.589 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.019 -2.007 3.745 1.00 0.00 H new ATOM 356 N PHE A 249 -5.127 2.605 5.571 1.00 0.00 N ATOM 357 CA PHE A 249 -3.753 3.057 5.754 1.00 0.00 C ATOM 358 C PHE A 249 -3.690 4.222 6.738 1.00 0.00 C ATOM 359 O PHE A 249 -2.610 4.713 7.065 1.00 0.00 O ATOM 360 CB PHE A 249 -3.148 3.475 4.412 1.00 0.00 C ATOM 361 CG PHE A 249 -2.913 2.324 3.476 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.947 1.467 3.136 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.657 2.099 2.937 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.733 0.407 2.276 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.436 1.040 2.076 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.476 0.194 1.744 1.00 0.00 C ATOM 0 H PHE A 249 -5.580 2.962 4.730 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.176 2.228 6.162 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.812 4.194 3.932 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.202 3.985 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.932 1.629 3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.841 2.759 3.192 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.548 -0.254 2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.452 0.875 1.664 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.307 -0.633 1.070 1.00 0.00 H new ATOM 376 N GLU A 250 -4.855 4.658 7.205 1.00 0.00 N ATOM 377 CA GLU A 250 -4.932 5.766 8.150 1.00 0.00 C ATOM 378 C GLU A 250 -4.403 5.350 9.520 1.00 0.00 C ATOM 379 O GLU A 250 -3.446 5.922 10.043 1.00 0.00 O ATOM 380 CB GLU A 250 -6.376 6.258 8.277 1.00 0.00 C ATOM 381 CG GLU A 250 -6.722 6.779 9.661 1.00 0.00 C ATOM 382 CD GLU A 250 -5.930 8.018 10.033 1.00 0.00 C ATOM 383 OE1 GLU A 250 -4.772 7.869 10.479 1.00 0.00 O ATOM 384 OE2 GLU A 250 -6.466 9.135 9.878 1.00 0.00 O ATOM 0 H GLU A 250 -5.758 4.261 6.945 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.311 6.578 7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.547 7.049 7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -7.053 5.441 8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.787 7.007 9.704 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.534 5.997 10.397 1.00 0.00 H new ATOM 391 N PRO A 251 -5.040 4.332 10.116 1.00 0.00 N ATOM 392 CA PRO A 251 -4.652 3.816 11.432 1.00 0.00 C ATOM 393 C PRO A 251 -3.313 3.087 11.397 1.00 0.00 C ATOM 394 O PRO A 251 -2.859 2.552 12.409 1.00 0.00 O ATOM 395 CB PRO A 251 -5.781 2.844 11.780 1.00 0.00 C ATOM 396 CG PRO A 251 -6.333 2.418 10.463 1.00 0.00 C ATOM 397 CD PRO A 251 -6.189 3.604 9.550 1.00 0.00 C ATOM 0 HA PRO A 251 -4.521 4.616 12.161 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.408 1.991 12.348 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.544 3.326 12.392 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.790 1.557 10.073 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.378 2.121 10.555 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -6.004 3.298 8.520 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.090 4.218 9.543 1.00 0.00 H new ATOM 405 N PHE A 252 -2.685 3.069 10.226 1.00 0.00 N ATOM 406 CA PHE A 252 -1.397 2.405 10.059 1.00 0.00 C ATOM 407 C PHE A 252 -0.260 3.422 10.032 1.00 0.00 C ATOM 408 O PHE A 252 0.856 3.133 10.463 1.00 0.00 O ATOM 409 CB PHE A 252 -1.389 1.579 8.771 1.00 0.00 C ATOM 410 CG PHE A 252 -2.073 0.249 8.907 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.814 -0.570 9.994 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.975 -0.182 7.948 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.443 -1.795 10.123 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.607 -1.405 8.071 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.340 -2.213 9.159 1.00 0.00 C ATOM 0 H PHE A 252 -3.047 3.507 9.379 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.246 1.740 10.910 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.876 2.150 7.980 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.357 1.418 8.459 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.113 -0.248 10.750 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.187 0.445 7.094 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.233 -2.424 10.976 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.309 -1.729 7.317 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.832 -3.170 9.256 1.00 0.00 H new ATOM 425 N GLY A 253 -0.552 4.614 9.522 1.00 0.00 N ATOM 426 CA GLY A 253 0.456 5.656 9.447 1.00 0.00 C ATOM 427 C GLY A 253 -0.040 6.891 8.721 1.00 0.00 C ATOM 428 O GLY A 253 -0.885 6.800 7.831 1.00 0.00 O ATOM 0 H GLY A 253 -1.468 4.877 9.159 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.766 5.931 10.455 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.338 5.268 8.937 1.00 0.00 H new ATOM 432 N LYS A 254 0.485 8.050 9.103 1.00 0.00 N ATOM 433 CA LYS A 254 0.091 9.310 8.484 1.00 0.00 C ATOM 434 C LYS A 254 0.272 9.252 6.970 1.00 0.00 C ATOM 435 O LYS A 254 1.395 9.167 6.473 1.00 0.00 O ATOM 436 CB LYS A 254 0.912 10.465 9.062 1.00 0.00 C ATOM 437 CG LYS A 254 0.416 11.836 8.638 1.00 0.00 C ATOM 438 CD LYS A 254 1.151 12.946 9.370 1.00 0.00 C ATOM 439 CE LYS A 254 0.536 14.307 9.081 1.00 0.00 C ATOM 440 NZ LYS A 254 0.817 14.759 7.690 1.00 0.00 N ATOM 0 H LYS A 254 1.185 8.143 9.839 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.964 9.478 8.701 1.00 0.00 H new ATOM 0 HB2 LYS A 254 0.895 10.402 10.150 1.00 0.00 H new ATOM 0 HB3 LYS A 254 1.951 10.352 8.752 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.551 11.956 7.563 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.653 11.914 8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 254 1.126 12.755 10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.199 12.948 9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 254 -0.542 14.259 9.236 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.927 15.040 9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 0.381 15.690 7.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 1.845 14.830 7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 0.421 14.073 7.016 1.00 0.00 H new ATOM 454 N ILE A 255 -0.840 9.300 6.245 1.00 0.00 N ATOM 455 CA ILE A 255 -0.804 9.256 4.788 1.00 0.00 C ATOM 456 C ILE A 255 -0.539 10.638 4.202 1.00 0.00 C ATOM 457 O ILE A 255 -1.282 11.585 4.459 1.00 0.00 O ATOM 458 CB ILE A 255 -2.121 8.708 4.208 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.409 7.313 4.767 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.057 8.674 2.689 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.830 6.850 4.532 1.00 0.00 C ATOM 0 H ILE A 255 -1.777 9.369 6.642 1.00 0.00 H new ATOM 0 HA ILE A 255 0.011 8.586 4.513 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.934 9.371 4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.723 6.599 4.312 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.207 7.311 5.838 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -2.995 8.284 2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.894 9.683 2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.236 8.031 2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.963 5.854 4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.522 7.542 5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.030 6.820 3.461 1.00 0.00 H new ATOM 473 N ASP A 256 0.524 10.747 3.413 1.00 0.00 N ATOM 474 CA ASP A 256 0.886 12.013 2.787 1.00 0.00 C ATOM 475 C ASP A 256 0.014 12.284 1.565 1.00 0.00 C ATOM 476 O ASP A 256 -0.455 13.403 1.361 1.00 0.00 O ATOM 477 CB ASP A 256 2.362 12.005 2.385 1.00 0.00 C ATOM 478 CG ASP A 256 2.928 13.402 2.230 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.688 14.241 3.124 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.610 13.658 1.216 1.00 0.00 O ATOM 0 H ASP A 256 1.151 9.973 3.192 1.00 0.00 H new ATOM 0 HA ASP A 256 0.720 12.809 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.937 11.465 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.477 11.464 1.446 1.00 0.00 H new ATOM 485 N ASN A 257 -0.197 11.252 0.755 1.00 0.00 N ATOM 486 CA ASN A 257 -1.011 11.380 -0.449 1.00 0.00 C ATOM 487 C ASN A 257 -1.343 10.008 -1.029 1.00 0.00 C ATOM 488 O ASN A 257 -0.533 9.083 -0.965 1.00 0.00 O ATOM 489 CB ASN A 257 -0.283 12.226 -1.495 1.00 0.00 C ATOM 490 CG ASN A 257 -1.234 12.849 -2.498 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.389 13.135 -2.181 1.00 0.00 O ATOM 492 ND2 ASN A 257 -0.751 13.063 -3.717 1.00 0.00 N ATOM 0 H ASN A 257 0.184 10.318 0.910 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.943 11.875 -0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.279 13.014 -0.994 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.440 11.604 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.344 13.480 -4.435 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.213 12.810 -3.935 1.00 0.00 H new ATOM 499 N ILE A 258 -2.539 9.885 -1.594 1.00 0.00 N ATOM 500 CA ILE A 258 -2.977 8.627 -2.187 1.00 0.00 C ATOM 501 C ILE A 258 -3.292 8.798 -3.669 1.00 0.00 C ATOM 502 O ILE A 258 -3.946 9.762 -4.069 1.00 0.00 O ATOM 503 CB ILE A 258 -4.222 8.071 -1.471 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.920 7.830 0.010 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.686 6.784 -2.137 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.152 7.548 0.840 1.00 0.00 C ATOM 0 H ILE A 258 -3.222 10.640 -1.654 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.155 7.921 -2.072 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.024 8.806 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.231 6.990 0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.411 8.704 0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.567 6.404 -1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.935 6.983 -3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.889 6.042 -2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.862 7.387 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.833 8.397 0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.650 6.656 0.460 1.00 0.00 H new ATOM 518 N VAL A 259 -2.823 7.856 -4.481 1.00 0.00 N ATOM 519 CA VAL A 259 -3.057 7.900 -5.919 1.00 0.00 C ATOM 520 C VAL A 259 -3.483 6.535 -6.449 1.00 0.00 C ATOM 521 O VAL A 259 -2.829 5.524 -6.190 1.00 0.00 O ATOM 522 CB VAL A 259 -1.799 8.363 -6.678 1.00 0.00 C ATOM 523 CG1 VAL A 259 -1.907 8.013 -8.155 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.583 9.857 -6.490 1.00 0.00 C ATOM 0 H VAL A 259 -2.278 7.053 -4.167 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.859 8.618 -6.087 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.935 7.840 -6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.009 8.348 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.010 6.934 -8.267 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.779 8.507 -8.583 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.690 10.167 -7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.447 10.401 -6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.457 10.076 -5.430 1.00 0.00 H new ATOM 534 N LEU A 260 -4.584 6.513 -7.192 1.00 0.00 N ATOM 535 CA LEU A 260 -5.099 5.272 -7.760 1.00 0.00 C ATOM 536 C LEU A 260 -4.663 5.116 -9.214 1.00 0.00 C ATOM 537 O LEU A 260 -4.654 6.082 -9.976 1.00 0.00 O ATOM 538 CB LEU A 260 -6.625 5.240 -7.667 1.00 0.00 C ATOM 539 CG LEU A 260 -7.207 4.857 -6.306 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.726 4.818 -6.366 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.655 3.515 -5.848 1.00 0.00 C ATOM 0 H LEU A 260 -5.137 7.340 -7.415 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.689 4.441 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.006 6.224 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.000 4.537 -8.411 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.912 5.615 -5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.122 4.544 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.104 5.801 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.042 4.082 -7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.080 3.259 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.919 2.746 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.570 3.578 -5.764 1.00 0.00 H new ATOM 553 N MET A 261 -4.305 3.894 -9.591 1.00 0.00 N ATOM 554 CA MET A 261 -3.871 3.611 -10.954 1.00 0.00 C ATOM 555 C MET A 261 -5.047 3.159 -11.816 1.00 0.00 C ATOM 556 O MET A 261 -5.845 2.318 -11.403 1.00 0.00 O ATOM 557 CB MET A 261 -2.782 2.537 -10.954 1.00 0.00 C ATOM 558 CG MET A 261 -1.487 2.986 -10.297 1.00 0.00 C ATOM 559 SD MET A 261 -0.489 4.034 -11.372 1.00 0.00 S ATOM 560 CE MET A 261 -1.003 5.662 -10.829 1.00 0.00 C ATOM 0 H MET A 261 -4.307 3.083 -8.972 1.00 0.00 H new ATOM 0 HA MET A 261 -3.464 4.530 -11.377 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.155 1.653 -10.437 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.575 2.241 -11.982 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.718 3.529 -9.380 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.907 2.109 -10.010 1.00 0.00 H new ATOM 0 HE1 MET A 261 -1.325 6.248 -11.690 1.00 0.00 H new ATOM 0 HE2 MET A 261 -1.830 5.567 -10.125 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.167 6.163 -10.341 1.00 0.00 H new ATOM 705 N GLY A 271 -7.530 -2.234 -9.687 1.00 0.00 N ATOM 706 CA GLY A 271 -7.473 -2.627 -8.291 1.00 0.00 C ATOM 707 C GLY A 271 -6.090 -2.450 -7.696 1.00 0.00 C ATOM 708 O GLY A 271 -5.658 -3.248 -6.863 1.00 0.00 O ATOM 0 HA2 GLY A 271 -8.189 -2.036 -7.721 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.775 -3.670 -8.198 1.00 0.00 H new ATOM 712 N TYR A 272 -5.392 -1.404 -8.124 1.00 0.00 N ATOM 713 CA TYR A 272 -4.048 -1.128 -7.631 1.00 0.00 C ATOM 714 C TYR A 272 -3.781 0.373 -7.588 1.00 0.00 C ATOM 715 O TYR A 272 -4.405 1.147 -8.313 1.00 0.00 O ATOM 716 CB TYR A 272 -3.007 -1.818 -8.515 1.00 0.00 C ATOM 717 CG TYR A 272 -2.914 -1.236 -9.907 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.984 -1.319 -10.789 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.755 -0.605 -10.342 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.904 -0.790 -12.062 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.666 -0.072 -11.613 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.743 -0.167 -12.470 1.00 0.00 C ATOM 723 OH TYR A 272 -2.657 0.362 -13.737 1.00 0.00 O ATOM 0 H TYR A 272 -5.735 -0.733 -8.812 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.972 -1.521 -6.617 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -2.031 -1.748 -8.035 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.250 -2.878 -8.589 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.895 -1.806 -10.473 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.909 -0.530 -9.675 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.746 -0.864 -12.734 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.758 0.417 -11.934 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.773 0.766 -13.864 1.00 0.00 H new ATOM 733 N GLY A 273 -2.847 0.778 -6.733 1.00 0.00 N ATOM 734 CA GLY A 273 -2.512 2.184 -6.611 1.00 0.00 C ATOM 735 C GLY A 273 -1.238 2.410 -5.822 1.00 0.00 C ATOM 736 O GLY A 273 -0.591 1.457 -5.387 1.00 0.00 O ATOM 0 H GLY A 273 -2.316 0.157 -6.122 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.401 2.615 -7.606 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.334 2.709 -6.126 1.00 0.00 H new ATOM 740 N PHE A 274 -0.874 3.675 -5.637 1.00 0.00 N ATOM 741 CA PHE A 274 0.333 4.024 -4.897 1.00 0.00 C ATOM 742 C PHE A 274 0.003 4.927 -3.712 1.00 0.00 C ATOM 743 O PHE A 274 -0.808 5.846 -3.826 1.00 0.00 O ATOM 744 CB PHE A 274 1.338 4.719 -5.818 1.00 0.00 C ATOM 745 CG PHE A 274 1.931 3.808 -6.855 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.989 2.972 -6.538 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.430 3.788 -8.146 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.537 2.132 -7.489 1.00 0.00 C ATOM 749 CE2 PHE A 274 1.973 2.950 -9.102 1.00 0.00 C ATOM 750 CZ PHE A 274 3.028 2.122 -8.773 1.00 0.00 C ATOM 0 H PHE A 274 -1.398 4.476 -5.990 1.00 0.00 H new ATOM 0 HA PHE A 274 0.775 3.103 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.845 5.553 -6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 274 2.141 5.140 -5.214 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.391 2.977 -5.535 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.606 4.434 -8.409 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.361 1.485 -7.229 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.573 2.943 -10.105 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.455 1.467 -9.519 1.00 0.00 H new ATOM 760 N ILE A 275 0.637 4.657 -2.576 1.00 0.00 N ATOM 761 CA ILE A 275 0.411 5.444 -1.370 1.00 0.00 C ATOM 762 C ILE A 275 1.732 5.851 -0.725 1.00 0.00 C ATOM 763 O ILE A 275 2.683 5.070 -0.684 1.00 0.00 O ATOM 764 CB ILE A 275 -0.433 4.669 -0.341 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.861 4.483 -0.857 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.437 5.397 0.995 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.697 3.556 -0.003 1.00 0.00 C ATOM 0 H ILE A 275 1.311 3.899 -2.465 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.134 6.338 -1.674 1.00 0.00 H new ATOM 0 HB ILE A 275 0.011 3.684 -0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.350 5.456 -0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.823 4.092 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.037 4.838 1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.584 5.483 1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -0.861 6.393 0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.697 3.472 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.231 2.571 0.028 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.766 3.956 1.008 1.00 0.00 H new ATOM 779 N THR A 276 1.783 7.079 -0.218 1.00 0.00 N ATOM 780 CA THR A 276 2.986 7.591 0.427 1.00 0.00 C ATOM 781 C THR A 276 2.720 7.944 1.886 1.00 0.00 C ATOM 782 O THR A 276 1.760 8.648 2.199 1.00 0.00 O ATOM 783 CB THR A 276 3.527 8.836 -0.301 1.00 0.00 C ATOM 784 OG1 THR A 276 3.841 8.512 -1.659 1.00 0.00 O ATOM 785 CG2 THR A 276 4.766 9.375 0.398 1.00 0.00 C ATOM 0 H THR A 276 1.005 7.738 -0.242 1.00 0.00 H new ATOM 0 HA THR A 276 3.733 6.798 0.379 1.00 0.00 H new ATOM 0 HB THR A 276 2.755 9.605 -0.282 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.183 9.309 -2.115 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.130 10.254 -0.134 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.515 9.649 1.423 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.541 8.609 0.406 1.00 0.00 H new ATOM 793 N PHE A 277 3.575 7.450 2.774 1.00 0.00 N ATOM 794 CA PHE A 277 3.433 7.713 4.201 1.00 0.00 C ATOM 795 C PHE A 277 4.357 8.845 4.641 1.00 0.00 C ATOM 796 O PHE A 277 5.067 9.433 3.825 1.00 0.00 O ATOM 797 CB PHE A 277 3.737 6.449 5.008 1.00 0.00 C ATOM 798 CG PHE A 277 2.598 5.470 5.040 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.359 4.630 3.964 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.766 5.390 6.145 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.312 3.727 3.991 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.718 4.490 6.177 1.00 0.00 C ATOM 803 CZ PHE A 277 0.490 3.658 5.098 1.00 0.00 C ATOM 0 H PHE A 277 4.374 6.865 2.531 1.00 0.00 H new ATOM 0 HA PHE A 277 2.403 8.016 4.387 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.614 5.960 4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 277 3.991 6.732 6.029 1.00 0.00 H new ATOM 0 HD1 PHE A 277 2.998 4.681 3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.939 6.039 6.991 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.138 3.076 3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.078 4.437 7.045 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.330 2.955 5.120 1.00 0.00 H new ATOM 813 N SER A 278 4.341 9.145 5.936 1.00 0.00 N ATOM 814 CA SER A 278 5.173 10.209 6.484 1.00 0.00 C ATOM 815 C SER A 278 6.413 9.633 7.162 1.00 0.00 C ATOM 816 O SER A 278 7.508 10.187 7.052 1.00 0.00 O ATOM 817 CB SER A 278 4.374 11.047 7.484 1.00 0.00 C ATOM 818 OG SER A 278 4.905 12.356 7.591 1.00 0.00 O ATOM 0 H SER A 278 3.761 8.666 6.625 1.00 0.00 H new ATOM 0 HA SER A 278 5.493 10.847 5.660 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.332 11.099 7.169 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.388 10.564 8.461 1.00 0.00 H new ATOM 0 HG SER A 278 4.376 12.872 8.235 1.00 0.00 H new ATOM 824 N ASP A 279 6.233 8.519 7.863 1.00 0.00 N ATOM 825 CA ASP A 279 7.337 7.867 8.558 1.00 0.00 C ATOM 826 C ASP A 279 7.655 6.516 7.925 1.00 0.00 C ATOM 827 O ASP A 279 6.754 5.737 7.613 1.00 0.00 O ATOM 828 CB ASP A 279 6.997 7.683 10.038 1.00 0.00 C ATOM 829 CG ASP A 279 7.335 8.906 10.866 1.00 0.00 C ATOM 830 OD1 ASP A 279 6.492 9.824 10.939 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.443 8.947 11.441 1.00 0.00 O ATOM 0 H ASP A 279 5.334 8.049 7.965 1.00 0.00 H new ATOM 0 HA ASP A 279 8.217 8.505 8.471 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.934 7.462 10.139 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.540 6.822 10.428 1.00 0.00 H new ATOM 836 N SER A 280 8.943 6.246 7.736 1.00 0.00 N ATOM 837 CA SER A 280 9.381 4.991 7.135 1.00 0.00 C ATOM 838 C SER A 280 8.932 3.800 7.977 1.00 0.00 C ATOM 839 O SER A 280 8.530 2.767 7.443 1.00 0.00 O ATOM 840 CB SER A 280 10.903 4.978 6.983 1.00 0.00 C ATOM 841 OG SER A 280 11.306 5.682 5.822 1.00 0.00 O ATOM 0 H SER A 280 9.701 6.879 7.990 1.00 0.00 H new ATOM 0 HA SER A 280 8.924 4.910 6.149 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.363 5.428 7.863 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.257 3.949 6.929 1.00 0.00 H new ATOM 0 HG SER A 280 12.283 5.660 5.749 1.00 0.00 H new ATOM 847 N GLU A 281 9.005 3.954 9.295 1.00 0.00 N ATOM 848 CA GLU A 281 8.607 2.891 10.211 1.00 0.00 C ATOM 849 C GLU A 281 7.124 2.566 10.056 1.00 0.00 C ATOM 850 O GLU A 281 6.731 1.399 10.045 1.00 0.00 O ATOM 851 CB GLU A 281 8.903 3.295 11.656 1.00 0.00 C ATOM 852 CG GLU A 281 10.386 3.347 11.982 1.00 0.00 C ATOM 853 CD GLU A 281 10.653 3.476 13.469 1.00 0.00 C ATOM 854 OE1 GLU A 281 9.858 4.150 14.158 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.656 2.904 13.945 1.00 0.00 O ATOM 0 H GLU A 281 9.336 4.804 9.752 1.00 0.00 H new ATOM 0 HA GLU A 281 9.184 2.000 9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.463 4.274 11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.416 2.589 12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 281 10.868 2.444 11.607 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.839 4.190 11.461 1.00 0.00 H new ATOM 862 N CYS A 282 6.306 3.606 9.937 1.00 0.00 N ATOM 863 CA CYS A 282 4.866 3.433 9.783 1.00 0.00 C ATOM 864 C CYS A 282 4.543 2.669 8.503 1.00 0.00 C ATOM 865 O CYS A 282 3.614 1.862 8.468 1.00 0.00 O ATOM 866 CB CYS A 282 4.166 4.792 9.771 1.00 0.00 C ATOM 867 SG CYS A 282 4.328 5.721 11.314 1.00 0.00 S ATOM 0 H CYS A 282 6.615 4.578 9.944 1.00 0.00 H new ATOM 0 HA CYS A 282 4.503 2.853 10.631 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.572 5.390 8.955 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.107 4.641 9.560 1.00 0.00 H new ATOM 0 HG CYS A 282 3.705 6.857 11.204 1.00 0.00 H new ATOM 873 N ALA A 283 5.316 2.930 7.454 1.00 0.00 N ATOM 874 CA ALA A 283 5.112 2.267 6.172 1.00 0.00 C ATOM 875 C ALA A 283 5.421 0.777 6.270 1.00 0.00 C ATOM 876 O ALA A 283 4.697 -0.054 5.720 1.00 0.00 O ATOM 877 CB ALA A 283 5.974 2.917 5.099 1.00 0.00 C ATOM 0 H ALA A 283 6.089 3.596 7.467 1.00 0.00 H new ATOM 0 HA ALA A 283 4.063 2.377 5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.812 2.412 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.704 3.969 5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 283 7.025 2.836 5.378 1.00 0.00 H new ATOM 883 N ARG A 284 6.499 0.445 6.972 1.00 0.00 N ATOM 884 CA ARG A 284 6.904 -0.946 7.139 1.00 0.00 C ATOM 885 C ARG A 284 5.827 -1.741 7.871 1.00 0.00 C ATOM 886 O ARG A 284 5.438 -2.825 7.435 1.00 0.00 O ATOM 887 CB ARG A 284 8.223 -1.026 7.910 1.00 0.00 C ATOM 888 CG ARG A 284 8.687 -2.448 8.177 1.00 0.00 C ATOM 889 CD ARG A 284 9.493 -3.000 7.011 1.00 0.00 C ATOM 890 NE ARG A 284 10.915 -2.691 7.133 1.00 0.00 N ATOM 891 CZ ARG A 284 11.726 -3.292 7.996 1.00 0.00 C ATOM 892 NH1 ARG A 284 11.257 -4.230 8.809 1.00 0.00 N ATOM 893 NH2 ARG A 284 13.008 -2.957 8.048 1.00 0.00 N ATOM 0 H ARG A 284 7.108 1.120 7.434 1.00 0.00 H new ATOM 0 HA ARG A 284 7.042 -1.380 6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.995 -0.500 7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.110 -0.505 8.861 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.293 -2.470 9.082 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.822 -3.086 8.357 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.360 -4.081 6.958 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.111 -2.586 6.078 1.00 0.00 H new ATOM 0 HE ARG A 284 11.307 -1.974 6.522 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.272 -4.491 8.772 1.00 0.00 H new ATOM 0 HH12 ARG A 284 11.882 -4.690 9.471 1.00 0.00 H new ATOM 0 HH21 ARG A 284 13.373 -2.237 7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 284 13.629 -3.420 8.711 1.00 0.00 H new ATOM 907 N ARG A 285 5.349 -1.195 8.984 1.00 0.00 N ATOM 908 CA ARG A 285 4.318 -1.855 9.777 1.00 0.00 C ATOM 909 C ARG A 285 3.067 -2.106 8.941 1.00 0.00 C ATOM 910 O ARG A 285 2.550 -3.222 8.898 1.00 0.00 O ATOM 911 CB ARG A 285 3.965 -1.006 11.000 1.00 0.00 C ATOM 912 CG ARG A 285 5.129 -0.800 11.955 1.00 0.00 C ATOM 913 CD ARG A 285 4.783 0.199 13.048 1.00 0.00 C ATOM 914 NE ARG A 285 5.920 0.467 13.924 1.00 0.00 N ATOM 915 CZ ARG A 285 5.816 1.090 15.093 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.633 1.505 15.524 1.00 0.00 N ATOM 917 NH2 ARG A 285 6.897 1.298 15.834 1.00 0.00 N ATOM 0 H ARG A 285 5.659 -0.298 9.357 1.00 0.00 H new ATOM 0 HA ARG A 285 4.710 -2.816 10.110 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.605 -0.033 10.665 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.145 -1.482 11.538 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.404 -1.753 12.406 1.00 0.00 H new ATOM 0 HG3 ARG A 285 5.998 -0.447 11.400 1.00 0.00 H new ATOM 0 HD2 ARG A 285 4.448 1.131 12.594 1.00 0.00 H new ATOM 0 HD3 ARG A 285 3.952 -0.184 13.640 1.00 0.00 H new ATOM 0 HE ARG A 285 6.844 0.159 13.622 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.800 1.346 14.958 1.00 0.00 H new ATOM 0 HH12 ARG A 285 4.556 1.983 16.422 1.00 0.00 H new ATOM 0 HH21 ARG A 285 7.809 0.980 15.506 1.00 0.00 H new ATOM 0 HH22 ARG A 285 6.816 1.776 16.731 1.00 0.00 H new ATOM 931 N ALA A 286 2.585 -1.060 8.277 1.00 0.00 N ATOM 932 CA ALA A 286 1.396 -1.168 7.441 1.00 0.00 C ATOM 933 C ALA A 286 1.572 -2.241 6.372 1.00 0.00 C ATOM 934 O ALA A 286 0.620 -2.933 6.009 1.00 0.00 O ATOM 935 CB ALA A 286 1.079 0.174 6.798 1.00 0.00 C ATOM 0 H ALA A 286 3.000 -0.129 8.302 1.00 0.00 H new ATOM 0 HA ALA A 286 0.560 -1.460 8.077 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.189 0.078 6.176 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.901 0.917 7.575 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.920 0.489 6.181 1.00 0.00 H new ATOM 941 N LEU A 287 2.795 -2.373 5.869 1.00 0.00 N ATOM 942 CA LEU A 287 3.096 -3.362 4.840 1.00 0.00 C ATOM 943 C LEU A 287 2.909 -4.779 5.374 1.00 0.00 C ATOM 944 O LEU A 287 2.337 -5.635 4.701 1.00 0.00 O ATOM 945 CB LEU A 287 4.528 -3.180 4.333 1.00 0.00 C ATOM 946 CG LEU A 287 5.098 -4.332 3.505 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.548 -4.294 2.088 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.618 -4.277 3.491 1.00 0.00 C ATOM 0 H LEU A 287 3.594 -1.808 6.157 1.00 0.00 H new ATOM 0 HA LEU A 287 2.402 -3.212 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.566 -2.272 3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.179 -3.020 5.193 1.00 0.00 H new ATOM 0 HG LEU A 287 4.793 -5.271 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.965 -5.121 1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.462 -4.383 2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.822 -3.350 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.007 -5.104 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.944 -3.333 3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.994 -4.355 4.511 1.00 0.00 H new ATOM 960 N GLU A 288 3.394 -5.016 6.589 1.00 0.00 N ATOM 961 CA GLU A 288 3.279 -6.329 7.213 1.00 0.00 C ATOM 962 C GLU A 288 1.827 -6.638 7.565 1.00 0.00 C ATOM 963 O GLU A 288 1.351 -7.753 7.353 1.00 0.00 O ATOM 964 CB GLU A 288 4.146 -6.397 8.472 1.00 0.00 C ATOM 965 CG GLU A 288 5.539 -5.819 8.284 1.00 0.00 C ATOM 966 CD GLU A 288 6.563 -6.454 9.203 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.579 -7.699 9.303 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.349 -5.708 9.823 1.00 0.00 O ATOM 0 H GLU A 288 3.869 -4.317 7.160 1.00 0.00 H new ATOM 0 HA GLU A 288 3.629 -7.075 6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.645 -5.860 9.277 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.233 -7.437 8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.850 -5.959 7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.510 -4.745 8.466 1.00 0.00 H new ATOM 975 N GLN A 289 1.130 -5.644 8.105 1.00 0.00 N ATOM 976 CA GLN A 289 -0.267 -5.810 8.488 1.00 0.00 C ATOM 977 C GLN A 289 -1.152 -5.978 7.258 1.00 0.00 C ATOM 978 O GLN A 289 -2.061 -6.809 7.242 1.00 0.00 O ATOM 979 CB GLN A 289 -0.739 -4.609 9.310 1.00 0.00 C ATOM 980 CG GLN A 289 -0.261 -4.635 10.753 1.00 0.00 C ATOM 981 CD GLN A 289 -0.871 -5.772 11.550 1.00 0.00 C ATOM 982 OE1 GLN A 289 -0.159 -6.622 12.084 1.00 0.00 O ATOM 983 NE2 GLN A 289 -2.196 -5.793 11.633 1.00 0.00 N ATOM 0 H GLN A 289 1.510 -4.715 8.287 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.346 -6.711 9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.387 -3.693 8.835 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.828 -4.576 9.297 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.825 -4.726 10.770 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.509 -3.687 11.231 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -2.747 -5.068 11.174 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -2.663 -6.534 12.155 1.00 0.00 H new ATOM 992 N LEU A 290 -0.882 -5.184 6.227 1.00 0.00 N ATOM 993 CA LEU A 290 -1.654 -5.244 4.991 1.00 0.00 C ATOM 994 C LEU A 290 -1.317 -6.504 4.199 1.00 0.00 C ATOM 995 O LEU A 290 -2.207 -7.203 3.719 1.00 0.00 O ATOM 996 CB LEU A 290 -1.385 -4.004 4.138 1.00 0.00 C ATOM 997 CG LEU A 290 -1.963 -2.689 4.663 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.343 -1.506 3.937 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.478 -2.675 4.513 1.00 0.00 C ATOM 0 H LEU A 290 -0.134 -4.491 6.223 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.712 -5.274 5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.306 -3.887 4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.785 -4.181 3.140 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.722 -2.605 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.766 -0.579 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.265 -1.506 4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.553 -1.583 2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.872 -1.732 4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.740 -2.782 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.907 -3.501 5.079 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.025 -6.787 4.070 1.00 0.00 N ATOM 1012 CA ASN A 291 0.430 -7.963 3.338 1.00 0.00 C ATOM 1013 C ASN A 291 -0.374 -9.197 3.736 1.00 0.00 C ATOM 1014 O ASN A 291 -0.229 -9.714 4.842 1.00 0.00 O ATOM 1015 CB ASN A 291 1.919 -8.206 3.596 1.00 0.00 C ATOM 1016 CG ASN A 291 2.316 -9.652 3.372 1.00 0.00 C ATOM 1017 OD1 ASN A 291 1.813 -10.312 2.463 1.00 0.00 O ATOM 1018 ND2 ASN A 291 3.223 -10.152 4.204 1.00 0.00 N ATOM 0 H ASN A 291 0.725 -6.218 4.463 1.00 0.00 H new ATOM 0 HA ASN A 291 0.277 -7.779 2.275 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.508 -7.565 2.940 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.159 -7.921 4.620 1.00 0.00 H new ATOM 0 HD21 ASN A 291 3.529 -11.120 4.103 1.00 0.00 H new ATOM 0 HD22 ASN A 291 3.613 -9.568 4.944 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.223 -9.663 2.825 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.038 -10.832 3.099 1.00 0.00 C ATOM 1027 C GLY A 292 -3.254 -10.506 3.943 1.00 0.00 C ATOM 1028 O GLY A 292 -3.711 -11.334 4.731 1.00 0.00 O ATOM 0 H GLY A 292 -1.361 -9.252 1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.362 -11.274 2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.434 -11.580 3.612 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.778 -9.296 3.781 1.00 0.00 N ATOM 1033 CA PHE A 293 -4.947 -8.861 4.536 1.00 0.00 C ATOM 1034 C PHE A 293 -6.228 -9.108 3.745 1.00 0.00 C ATOM 1035 O PHE A 293 -6.381 -8.623 2.625 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.830 -7.377 4.889 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.988 -6.858 5.693 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.257 -7.369 6.952 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.806 -5.860 5.189 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.323 -6.894 7.694 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.873 -5.381 5.926 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.131 -5.898 7.181 1.00 0.00 C ATOM 0 H PHE A 293 -3.411 -8.599 3.133 1.00 0.00 H new ATOM 0 HA PHE A 293 -4.991 -9.443 5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.909 -7.217 5.449 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.749 -6.798 3.969 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.628 -8.147 7.359 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.608 -5.451 4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.524 -7.301 8.674 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.504 -4.604 5.521 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.963 -5.524 7.760 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.145 -9.866 4.338 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.413 -10.179 3.688 1.00 0.00 C ATOM 1054 C GLU A 294 -9.309 -8.946 3.622 1.00 0.00 C ATOM 1055 O GLU A 294 -10.016 -8.626 4.579 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.130 -11.305 4.435 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.482 -12.667 4.253 1.00 0.00 C ATOM 1058 CD GLU A 294 -9.047 -13.713 5.194 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -10.183 -13.525 5.676 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.352 -14.719 5.448 1.00 0.00 O ATOM 0 H GLU A 294 -7.034 -10.274 5.266 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.200 -10.506 2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.157 -11.064 5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.164 -11.355 4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.622 -12.997 3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.408 -12.579 4.417 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.274 -8.256 2.487 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.082 -7.057 2.295 1.00 0.00 C ATOM 1069 C LEU A 295 -11.527 -7.421 1.969 1.00 0.00 C ATOM 1070 O LEU A 295 -12.446 -7.085 2.716 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.496 -6.197 1.175 1.00 0.00 C ATOM 1072 CG LEU A 295 -9.981 -4.748 1.116 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.223 -3.891 2.118 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.827 -4.190 -0.291 1.00 0.00 C ATOM 0 H LEU A 295 -8.695 -8.507 1.686 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.071 -6.488 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.411 -6.192 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.723 -6.674 0.222 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.039 -4.728 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -9.581 -2.863 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -9.386 -4.278 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.158 -3.917 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.177 -3.158 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.777 -4.223 -0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -10.416 -4.788 -0.986 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.720 -8.111 0.850 1.00 0.00 N ATOM 1087 CA ALA A 296 -13.053 -8.524 0.427 1.00 0.00 C ATOM 1088 C ALA A 296 -13.178 -10.044 0.416 1.00 0.00 C ATOM 1089 O ALA A 296 -13.763 -10.621 -0.500 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.370 -7.956 -0.948 1.00 0.00 C ATOM 0 H ALA A 296 -10.970 -8.396 0.220 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.774 -8.131 1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -14.368 -8.272 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.330 -6.867 -0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.639 -8.321 -1.670 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.624 -10.687 1.439 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.684 -12.134 1.526 1.00 0.00 C ATOM 1098 C GLY A 297 -11.394 -12.796 1.087 1.00 0.00 C ATOM 1099 O GLY A 297 -11.120 -13.940 1.450 1.00 0.00 O ATOM 0 H GLY A 297 -12.135 -10.231 2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.906 -12.424 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.504 -12.498 0.907 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.599 -12.076 0.302 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.331 -12.602 -0.190 1.00 0.00 C ATOM 1105 C ARG A 298 -8.176 -11.677 0.186 1.00 0.00 C ATOM 1106 O ARG A 298 -8.335 -10.462 0.303 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.382 -12.779 -1.708 1.00 0.00 C ATOM 1108 CG ARG A 298 -10.173 -13.999 -2.153 1.00 0.00 C ATOM 1109 CD ARG A 298 -10.087 -14.200 -3.658 1.00 0.00 C ATOM 1110 NE ARG A 298 -10.634 -15.490 -4.069 1.00 0.00 N ATOM 1111 CZ ARG A 298 -10.595 -15.940 -5.319 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -10.038 -15.208 -6.273 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -11.113 -17.125 -5.615 1.00 0.00 N ATOM 0 H ARG A 298 -10.810 -11.127 -0.007 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.164 -13.573 0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.823 -11.888 -2.155 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.364 -12.857 -2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.794 -14.885 -1.644 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -11.216 -13.885 -1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.628 -13.399 -4.162 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.046 -14.130 -3.974 1.00 0.00 H new ATOM 0 HE ARG A 298 -11.070 -16.078 -3.358 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.638 -14.297 -6.049 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -10.009 -15.556 -7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -11.542 -17.691 -4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -11.083 -17.470 -6.575 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.987 -12.265 0.381 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.783 -11.513 0.746 1.00 0.00 C ATOM 1129 C PRO A 299 -5.275 -10.641 -0.396 1.00 0.00 C ATOM 1130 O PRO A 299 -5.023 -11.129 -1.498 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.766 -12.609 1.075 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.224 -13.796 0.300 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.725 -13.709 0.258 1.00 0.00 C ATOM 0 HA PRO A 299 -5.968 -10.823 1.569 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.758 -12.313 0.786 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.743 -12.819 2.144 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.804 -13.791 -0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.900 -14.722 0.776 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -7.125 -14.112 -0.672 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.183 -14.271 1.072 1.00 0.00 H new ATOM 1141 N MET A 300 -5.125 -9.348 -0.127 1.00 0.00 N ATOM 1142 CA MET A 300 -4.645 -8.408 -1.133 1.00 0.00 C ATOM 1143 C MET A 300 -3.134 -8.523 -1.308 1.00 0.00 C ATOM 1144 O MET A 300 -2.467 -9.243 -0.564 1.00 0.00 O ATOM 1145 CB MET A 300 -5.018 -6.976 -0.743 1.00 0.00 C ATOM 1146 CG MET A 300 -4.413 -6.529 0.578 1.00 0.00 C ATOM 1147 SD MET A 300 -4.100 -4.754 0.633 1.00 0.00 S ATOM 1148 CE MET A 300 -5.270 -4.242 1.887 1.00 0.00 C ATOM 0 H MET A 300 -5.329 -8.927 0.780 1.00 0.00 H new ATOM 0 HA MET A 300 -5.122 -8.654 -2.082 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.692 -6.297 -1.531 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.103 -6.896 -0.682 1.00 0.00 H new ATOM 0 HG2 MET A 300 -5.085 -6.801 1.392 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.478 -7.064 0.745 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.446 -3.169 1.805 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.210 -4.775 1.747 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.868 -4.469 2.874 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.601 -7.810 -2.294 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.169 -7.834 -2.566 1.00 0.00 C ATOM 1160 C ARG A 301 -0.515 -6.519 -2.153 1.00 0.00 C ATOM 1161 O ARG A 301 -0.854 -5.454 -2.671 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.915 -8.097 -4.052 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.790 -9.572 -4.396 1.00 0.00 C ATOM 1164 CD ARG A 301 0.636 -10.068 -4.215 1.00 0.00 C ATOM 1165 NE ARG A 301 0.827 -11.403 -4.773 1.00 0.00 N ATOM 1166 CZ ARG A 301 1.987 -12.050 -4.751 1.00 0.00 C ATOM 1167 NH1 ARG A 301 3.053 -11.487 -4.201 1.00 0.00 N ATOM 1168 NH2 ARG A 301 2.081 -13.264 -5.280 1.00 0.00 N ATOM 0 H ARG A 301 -3.139 -7.209 -2.918 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.727 -8.640 -1.980 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.729 -7.665 -4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -0.002 -7.584 -4.352 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.461 -10.152 -3.763 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -1.105 -9.734 -5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.325 -9.373 -4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.883 -10.080 -3.153 1.00 0.00 H new ATOM 0 HE ARG A 301 0.026 -11.865 -5.204 1.00 0.00 H new ATOM 0 HH11 ARG A 301 2.984 -10.555 -3.793 1.00 0.00 H new ATOM 0 HH12 ARG A 301 3.942 -11.986 -4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 301 1.262 -13.700 -5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 301 2.972 -13.760 -5.263 1.00 0.00 H new ATOM 1182 N VAL A 302 0.425 -6.600 -1.216 1.00 0.00 N ATOM 1183 CA VAL A 302 1.127 -5.417 -0.733 1.00 0.00 C ATOM 1184 C VAL A 302 2.637 -5.580 -0.870 1.00 0.00 C ATOM 1185 O VAL A 302 3.205 -6.583 -0.439 1.00 0.00 O ATOM 1186 CB VAL A 302 0.785 -5.123 0.739 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.338 -3.769 1.156 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.719 -5.184 0.959 1.00 0.00 C ATOM 0 H VAL A 302 0.718 -7.473 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 302 0.797 -4.580 -1.349 1.00 0.00 H new ATOM 0 HB VAL A 302 1.252 -5.887 1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.086 -3.579 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.422 -3.766 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.903 -2.990 0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.943 -4.974 2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.209 -4.444 0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.084 -6.179 0.703 1.00 0.00 H new ATOM 1198 N GLY A 303 3.282 -4.586 -1.473 1.00 0.00 N ATOM 1199 CA GLY A 303 4.721 -4.638 -1.655 1.00 0.00 C ATOM 1200 C GLY A 303 5.337 -3.261 -1.801 1.00 0.00 C ATOM 1201 O GLY A 303 4.642 -2.290 -2.103 1.00 0.00 O ATOM 0 H GLY A 303 2.834 -3.746 -1.839 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.174 -5.147 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 303 4.951 -5.231 -2.540 1.00 0.00 H new ATOM 1205 N HIS A 304 6.646 -3.174 -1.585 1.00 0.00 N ATOM 1206 CA HIS A 304 7.356 -1.904 -1.693 1.00 0.00 C ATOM 1207 C HIS A 304 7.498 -1.484 -3.153 1.00 0.00 C ATOM 1208 O HIS A 304 7.854 -2.292 -4.011 1.00 0.00 O ATOM 1209 CB HIS A 304 8.736 -2.011 -1.044 1.00 0.00 C ATOM 1210 CG HIS A 304 8.730 -1.724 0.426 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.637 -2.279 1.304 1.00 0.00 N ATOM 1212 CD2 HIS A 304 7.922 -0.934 1.170 1.00 0.00 C ATOM 1213 CE1 HIS A 304 9.386 -1.844 2.526 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.350 -1.025 2.472 1.00 0.00 N ATOM 0 H HIS A 304 7.236 -3.967 -1.334 1.00 0.00 H new ATOM 0 HA HIS A 304 6.775 -1.145 -1.170 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.129 -3.014 -1.208 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.416 -1.317 -1.539 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.095 -0.342 0.808 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.934 -2.112 3.417 1.00 0.00 H new ATOM 0 HE2 HIS A 304 7.936 -0.540 3.268 1.00 0.00 H new ATOM 1222 N VAL A 305 7.217 -0.215 -3.429 1.00 0.00 N ATOM 1223 CA VAL A 305 7.314 0.313 -4.784 1.00 0.00 C ATOM 1224 C VAL A 305 8.681 0.021 -5.392 1.00 0.00 C ATOM 1225 O VAL A 305 8.798 -0.748 -6.347 1.00 0.00 O ATOM 1226 CB VAL A 305 7.065 1.833 -4.814 1.00 0.00 C ATOM 1227 CG1 VAL A 305 7.294 2.384 -6.213 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.659 2.152 -4.330 1.00 0.00 C ATOM 0 H VAL A 305 6.920 0.467 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 305 6.544 -0.185 -5.373 1.00 0.00 H new ATOM 0 HB VAL A 305 7.774 2.313 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 305 7.113 3.459 -6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 305 8.322 2.188 -6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.611 1.900 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 305 5.500 3.230 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.932 1.661 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.536 1.793 -3.308 1.00 0.00 H new