USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=12 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 -150:sc= -0.0672 USER MOD Single : A 237 HIS : no HD1:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 239 ASN : amide:sc= -0.0604 X(o=-0.06,f=-0.4!) 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 :FLIP amide:sc= -0.228 F(o=-1.4,f=-0.23) USER MOD Single : A 261 MET CE :methyl -96:sc= -0.257 (180deg=-1.5!) USER MOD Single : A 272 TYR OH : rot 180:sc= -0.217 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 76:sc= 0.332 USER MOD Single : A 282 CYS SG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= -0.315 X(o=-0.31,f=0) USER MOD Single : A 291 ASN : amide:sc= -3.24 K(o=-3.2,f=-6.9!) USER MOD Single : A 300 MET CE :methyl -173:sc= -1.48 (180deg=-1.65) USER MOD Single : A 304 HIS :FLIP no HD1:sc= -0.744 F(o=-1.4,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 230 7.292 4.994 0.300 1.00 0.00 N ATOM 60 CA GLY A 230 6.253 4.660 -0.656 1.00 0.00 C ATOM 61 C GLY A 230 5.845 3.202 -0.583 1.00 0.00 C ATOM 62 O GLY A 230 6.684 2.324 -0.373 1.00 0.00 O ATOM 0 HA2 GLY A 230 5.381 5.288 -0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.604 4.886 -1.663 1.00 0.00 H new ATOM 66 N LEU A 231 4.554 2.941 -0.756 1.00 0.00 N ATOM 67 CA LEU A 231 4.036 1.578 -0.706 1.00 0.00 C ATOM 68 C LEU A 231 3.131 1.296 -1.902 1.00 0.00 C ATOM 69 O LEU A 231 2.408 2.177 -2.367 1.00 0.00 O ATOM 70 CB LEU A 231 3.264 1.352 0.595 1.00 0.00 C ATOM 71 CG LEU A 231 4.113 1.122 1.846 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.234 1.082 3.087 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.915 -0.165 1.718 1.00 0.00 C ATOM 0 H LEU A 231 3.847 3.655 -0.932 1.00 0.00 H new ATOM 0 HA LEU A 231 4.882 0.892 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.623 2.216 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.609 0.491 0.461 1.00 0.00 H new ATOM 0 HG LEU A 231 4.811 1.953 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.855 0.918 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.704 2.029 3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.512 0.271 2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.513 -0.312 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.234 -1.007 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.573 -0.099 0.852 1.00 0.00 H new ATOM 85 N TYR A 232 3.177 0.063 -2.394 1.00 0.00 N ATOM 86 CA TYR A 232 2.362 -0.335 -3.535 1.00 0.00 C ATOM 87 C TYR A 232 1.266 -1.307 -3.110 1.00 0.00 C ATOM 88 O TYR A 232 1.503 -2.224 -2.324 1.00 0.00 O ATOM 89 CB TYR A 232 3.237 -0.977 -4.614 1.00 0.00 C ATOM 90 CG TYR A 232 2.462 -1.822 -5.599 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.869 -3.015 -5.205 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.321 -1.427 -6.923 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.160 -3.791 -6.101 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.613 -2.196 -7.827 1.00 0.00 C ATOM 95 CZ TYR A 232 1.035 -3.377 -7.411 1.00 0.00 C ATOM 96 OH TYR A 232 0.328 -4.147 -8.307 1.00 0.00 O ATOM 0 H TYR A 232 3.770 -0.678 -2.020 1.00 0.00 H new ATOM 0 HA TYR A 232 1.891 0.560 -3.942 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.764 -0.192 -5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.995 -1.596 -4.134 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.964 -3.341 -4.180 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.773 -0.503 -7.252 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.706 -4.716 -5.778 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.513 -1.874 -8.853 1.00 0.00 H new ATOM 0 HH TYR A 232 0.334 -3.714 -9.186 1.00 0.00 H new ATOM 106 N VAL A 233 0.063 -1.098 -3.635 1.00 0.00 N ATOM 107 CA VAL A 233 -1.072 -1.955 -3.312 1.00 0.00 C ATOM 108 C VAL A 233 -1.682 -2.558 -4.573 1.00 0.00 C ATOM 109 O VAL A 233 -1.918 -1.858 -5.557 1.00 0.00 O ATOM 110 CB VAL A 233 -2.162 -1.179 -2.549 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.911 -0.247 -3.488 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.120 -2.142 -1.863 1.00 0.00 C ATOM 0 H VAL A 233 -0.151 -0.342 -4.286 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.693 -2.755 -2.676 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.682 -0.572 -1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.677 0.292 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.213 0.465 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.381 -0.830 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -3.884 -1.577 -1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.595 -2.777 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.568 -2.763 -1.157 1.00 0.00 H new ATOM 122 N GLY A 234 -1.935 -3.862 -4.535 1.00 0.00 N ATOM 123 CA GLY A 234 -2.515 -4.538 -5.681 1.00 0.00 C ATOM 124 C GLY A 234 -3.469 -5.646 -5.279 1.00 0.00 C ATOM 125 O GLY A 234 -3.490 -6.067 -4.122 1.00 0.00 O ATOM 0 H GLY A 234 -1.749 -4.463 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.045 -3.812 -6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.717 -4.955 -6.295 1.00 0.00 H new ATOM 129 N SER A 235 -4.263 -6.118 -6.235 1.00 0.00 N ATOM 130 CA SER A 235 -5.227 -7.179 -5.973 1.00 0.00 C ATOM 131 C SER A 235 -6.396 -6.658 -5.142 1.00 0.00 C ATOM 132 O SER A 235 -6.818 -7.294 -4.175 1.00 0.00 O ATOM 133 CB SER A 235 -4.551 -8.344 -5.248 1.00 0.00 C ATOM 134 OG SER A 235 -3.249 -8.574 -5.756 1.00 0.00 O ATOM 0 H SER A 235 -4.257 -5.782 -7.198 1.00 0.00 H new ATOM 0 HA SER A 235 -5.612 -7.530 -6.930 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.496 -8.129 -4.181 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.153 -9.245 -5.361 1.00 0.00 H new ATOM 0 HG SER A 235 -3.026 -9.524 -5.666 1.00 0.00 H new ATOM 140 N LEU A 236 -6.915 -5.497 -5.525 1.00 0.00 N ATOM 141 CA LEU A 236 -8.035 -4.888 -4.817 1.00 0.00 C ATOM 142 C LEU A 236 -9.330 -5.047 -5.608 1.00 0.00 C ATOM 143 O LEU A 236 -9.322 -5.518 -6.745 1.00 0.00 O ATOM 144 CB LEU A 236 -7.759 -3.405 -4.563 1.00 0.00 C ATOM 145 CG LEU A 236 -6.487 -3.085 -3.777 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.153 -1.605 -3.881 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.642 -3.498 -2.320 1.00 0.00 C ATOM 0 H LEU A 236 -6.578 -4.958 -6.323 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.149 -5.399 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.706 -2.896 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.609 -2.984 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.663 -3.653 -4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.245 -1.396 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -5.998 -1.340 -4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -6.976 -1.017 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.727 -3.263 -1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.478 -2.958 -1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.832 -4.570 -2.264 1.00 0.00 H new ATOM 159 N HIS A 237 -10.442 -4.649 -4.998 1.00 0.00 N ATOM 160 CA HIS A 237 -11.746 -4.745 -5.646 1.00 0.00 C ATOM 161 C HIS A 237 -12.134 -3.415 -6.284 1.00 0.00 C ATOM 162 O HIS A 237 -11.935 -2.351 -5.696 1.00 0.00 O ATOM 163 CB HIS A 237 -12.811 -5.170 -4.635 1.00 0.00 C ATOM 164 CG HIS A 237 -13.940 -5.944 -5.244 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.147 -5.372 -5.586 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.038 -7.253 -5.574 1.00 0.00 C ATOM 167 CE1 HIS A 237 -15.940 -6.296 -6.098 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.291 -7.447 -6.102 1.00 0.00 N ATOM 0 H HIS A 237 -10.467 -4.257 -4.057 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.680 -5.499 -6.431 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.343 -5.776 -3.859 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.212 -4.282 -4.147 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -13.273 -8.005 -5.446 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.948 -6.138 -6.453 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.660 -8.335 -6.442 1.00 0.00 H new ATOM 176 N PHE A 238 -12.689 -3.482 -7.489 1.00 0.00 N ATOM 177 CA PHE A 238 -13.104 -2.282 -8.208 1.00 0.00 C ATOM 178 C PHE A 238 -13.815 -1.307 -7.274 1.00 0.00 C ATOM 179 O PHE A 238 -13.493 -0.120 -7.237 1.00 0.00 O ATOM 180 CB PHE A 238 -14.024 -2.653 -9.373 1.00 0.00 C ATOM 181 CG PHE A 238 -13.572 -3.867 -10.131 1.00 0.00 C ATOM 182 CD1 PHE A 238 -12.612 -3.762 -11.125 1.00 0.00 C ATOM 183 CD2 PHE A 238 -14.106 -5.115 -9.851 1.00 0.00 C ATOM 184 CE1 PHE A 238 -12.193 -4.878 -11.825 1.00 0.00 C ATOM 185 CE2 PHE A 238 -13.691 -6.234 -10.547 1.00 0.00 C ATOM 186 CZ PHE A 238 -12.734 -6.115 -11.537 1.00 0.00 C ATOM 0 H PHE A 238 -12.862 -4.354 -7.989 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.211 -1.796 -8.600 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -15.029 -2.827 -8.990 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -14.086 -1.808 -10.059 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -12.186 -2.797 -11.356 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -14.855 -5.214 -9.080 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -11.443 -4.782 -12.596 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -14.114 -7.201 -10.318 1.00 0.00 H new ATOM 0 HZ PHE A 238 -12.410 -6.988 -12.084 1.00 0.00 H new ATOM 196 N ASN A 239 -14.783 -1.818 -6.520 1.00 0.00 N ATOM 197 CA ASN A 239 -15.541 -0.993 -5.586 1.00 0.00 C ATOM 198 C ASN A 239 -14.608 -0.132 -4.740 1.00 0.00 C ATOM 199 O ASN A 239 -14.895 1.036 -4.476 1.00 0.00 O ATOM 200 CB ASN A 239 -16.403 -1.874 -4.679 1.00 0.00 C ATOM 201 CG ASN A 239 -17.566 -1.113 -4.071 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.432 0.052 -3.697 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.715 -1.771 -3.970 1.00 0.00 N ATOM 0 H ASN A 239 -15.061 -2.799 -6.537 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.189 -0.335 -6.164 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -16.785 -2.718 -5.253 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.784 -2.285 -3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.533 -1.311 -3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.780 -2.736 -4.293 1.00 0.00 H new ATOM 210 N ILE A 240 -13.491 -0.717 -4.320 1.00 0.00 N ATOM 211 CA ILE A 240 -12.516 -0.003 -3.506 1.00 0.00 C ATOM 212 C ILE A 240 -12.277 1.405 -4.042 1.00 0.00 C ATOM 213 O ILE A 240 -12.312 1.635 -5.252 1.00 0.00 O ATOM 214 CB ILE A 240 -11.172 -0.753 -3.450 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.365 -2.144 -2.843 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.153 0.044 -2.649 1.00 0.00 C ATOM 217 CD1 ILE A 240 -11.817 -2.116 -1.400 1.00 0.00 C ATOM 0 H ILE A 240 -13.239 -1.683 -4.530 1.00 0.00 H new ATOM 0 HA ILE A 240 -12.931 0.059 -2.500 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.795 -0.869 -4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.099 -2.691 -3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.427 -2.695 -2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.209 -0.499 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -9.998 1.015 -3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.521 0.189 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -11.933 -3.137 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.073 -1.597 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -12.771 -1.594 -1.328 1.00 0.00 H new ATOM 229 N THR A 241 -12.033 2.345 -3.134 1.00 0.00 N ATOM 230 CA THR A 241 -11.787 3.730 -3.515 1.00 0.00 C ATOM 231 C THR A 241 -10.731 4.368 -2.620 1.00 0.00 C ATOM 232 O THR A 241 -10.288 3.765 -1.643 1.00 0.00 O ATOM 233 CB THR A 241 -13.077 4.569 -3.445 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.484 4.730 -2.082 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.195 3.909 -4.238 1.00 0.00 C ATOM 0 H THR A 241 -12.001 2.172 -2.129 1.00 0.00 H new ATOM 0 HA THR A 241 -11.426 3.715 -4.544 1.00 0.00 H new ATOM 0 HB THR A 241 -12.872 5.547 -3.880 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.304 5.266 -2.046 1.00 0.00 H new ATOM 0 HG21 THR A 241 -15.096 4.519 -4.174 1.00 0.00 H new ATOM 0 HG22 THR A 241 -13.894 3.814 -5.281 1.00 0.00 H new ATOM 0 HG23 THR A 241 -14.397 2.920 -3.828 1.00 0.00 H new ATOM 243 N GLU A 242 -10.333 5.590 -2.960 1.00 0.00 N ATOM 244 CA GLU A 242 -9.328 6.308 -2.185 1.00 0.00 C ATOM 245 C GLU A 242 -9.736 6.400 -0.717 1.00 0.00 C ATOM 246 O GLU A 242 -8.894 6.332 0.178 1.00 0.00 O ATOM 247 CB GLU A 242 -9.118 7.711 -2.757 1.00 0.00 C ATOM 248 CG GLU A 242 -8.861 7.727 -4.254 1.00 0.00 C ATOM 249 CD GLU A 242 -10.139 7.824 -5.065 1.00 0.00 C ATOM 250 OE1 GLU A 242 -11.226 7.624 -4.483 1.00 0.00 O ATOM 251 OE2 GLU A 242 -10.052 8.100 -6.279 1.00 0.00 O ATOM 0 H GLU A 242 -10.691 6.103 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.392 5.754 -2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -9.998 8.317 -2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.276 8.179 -2.248 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -8.215 8.570 -4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.324 6.821 -4.536 1.00 0.00 H new ATOM 258 N ASP A 243 -11.034 6.557 -0.479 1.00 0.00 N ATOM 259 CA ASP A 243 -11.555 6.659 0.879 1.00 0.00 C ATOM 260 C ASP A 243 -11.279 5.380 1.664 1.00 0.00 C ATOM 261 O ASP A 243 -11.019 5.422 2.866 1.00 0.00 O ATOM 262 CB ASP A 243 -13.058 6.941 0.852 1.00 0.00 C ATOM 263 CG ASP A 243 -13.625 7.193 2.235 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.207 8.179 2.878 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.487 6.404 2.674 1.00 0.00 O ATOM 0 H ASP A 243 -11.744 6.616 -1.209 1.00 0.00 H new ATOM 0 HA ASP A 243 -11.047 7.486 1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.251 7.808 0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.575 6.095 0.399 1.00 0.00 H new ATOM 270 N MET A 244 -11.340 4.245 0.976 1.00 0.00 N ATOM 271 CA MET A 244 -11.097 2.954 1.609 1.00 0.00 C ATOM 272 C MET A 244 -9.618 2.780 1.939 1.00 0.00 C ATOM 273 O MET A 244 -9.265 2.272 3.004 1.00 0.00 O ATOM 274 CB MET A 244 -11.564 1.818 0.697 1.00 0.00 C ATOM 275 CG MET A 244 -13.040 1.893 0.340 1.00 0.00 C ATOM 276 SD MET A 244 -14.091 1.080 1.559 1.00 0.00 S ATOM 277 CE MET A 244 -15.546 0.732 0.574 1.00 0.00 C ATOM 0 H MET A 244 -11.556 4.193 -0.020 1.00 0.00 H new ATOM 0 HA MET A 244 -11.665 2.921 2.538 1.00 0.00 H new ATOM 0 HB2 MET A 244 -10.975 1.834 -0.220 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.365 0.865 1.187 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.336 2.938 0.250 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.198 1.432 -0.635 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.291 0.228 1.190 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.961 1.666 0.195 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.273 0.090 -0.263 1.00 0.00 H new ATOM 287 N LEU A 245 -8.757 3.204 1.021 1.00 0.00 N ATOM 288 CA LEU A 245 -7.316 3.095 1.214 1.00 0.00 C ATOM 289 C LEU A 245 -6.844 4.027 2.326 1.00 0.00 C ATOM 290 O LEU A 245 -6.028 3.645 3.165 1.00 0.00 O ATOM 291 CB LEU A 245 -6.580 3.422 -0.087 1.00 0.00 C ATOM 292 CG LEU A 245 -6.564 2.317 -1.143 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.034 2.850 -2.465 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.727 1.137 -0.669 1.00 0.00 C ATOM 0 H LEU A 245 -9.032 3.627 0.135 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.090 2.069 1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.035 4.310 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.549 3.680 0.157 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.587 1.973 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.030 2.049 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.673 3.662 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.019 3.221 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.727 0.360 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.704 1.466 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.150 0.738 0.253 1.00 0.00 H new ATOM 306 N ARG A 246 -7.364 5.250 2.326 1.00 0.00 N ATOM 307 CA ARG A 246 -6.996 6.236 3.336 1.00 0.00 C ATOM 308 C ARG A 246 -7.479 5.806 4.718 1.00 0.00 C ATOM 309 O ARG A 246 -6.795 6.014 5.718 1.00 0.00 O ATOM 310 CB ARG A 246 -7.585 7.603 2.981 1.00 0.00 C ATOM 311 CG ARG A 246 -8.966 7.842 3.568 1.00 0.00 C ATOM 312 CD ARG A 246 -9.692 8.965 2.843 1.00 0.00 C ATOM 313 NE ARG A 246 -9.270 10.282 3.311 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.769 10.873 4.391 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.703 10.266 5.111 1.00 0.00 N ATOM 316 NH2 ARG A 246 -9.334 12.073 4.754 1.00 0.00 N ATOM 0 H ARG A 246 -8.041 5.582 1.639 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.909 6.309 3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.910 8.383 3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.640 7.695 1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.554 6.926 3.504 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.875 8.089 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.506 8.884 1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.767 8.856 2.989 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.553 10.775 2.780 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.040 9.343 4.836 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.085 10.722 5.940 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.615 12.543 4.203 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.718 12.525 5.584 1.00 0.00 H new ATOM 330 N GLY A 247 -8.664 5.204 4.764 1.00 0.00 N ATOM 331 CA GLY A 247 -9.219 4.755 6.028 1.00 0.00 C ATOM 332 C GLY A 247 -8.448 3.590 6.617 1.00 0.00 C ATOM 333 O GLY A 247 -8.295 3.492 7.835 1.00 0.00 O ATOM 0 H GLY A 247 -9.249 5.019 3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.218 5.583 6.737 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.259 4.462 5.882 1.00 0.00 H new ATOM 337 N ILE A 248 -7.963 2.706 5.753 1.00 0.00 N ATOM 338 CA ILE A 248 -7.204 1.542 6.196 1.00 0.00 C ATOM 339 C ILE A 248 -5.756 1.913 6.499 1.00 0.00 C ATOM 340 O ILE A 248 -5.188 1.472 7.498 1.00 0.00 O ATOM 341 CB ILE A 248 -7.226 0.421 5.141 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.643 -0.134 4.983 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.257 -0.687 5.525 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.790 -1.095 3.824 1.00 0.00 C ATOM 0 H ILE A 248 -8.082 2.773 4.742 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.682 1.181 7.107 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.911 0.837 4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.930 -0.641 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.336 0.696 4.847 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.284 -1.472 4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.248 -0.281 5.590 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.544 -1.103 6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.820 -1.448 3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.534 -0.586 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.122 -1.944 3.968 1.00 0.00 H new ATOM 356 N PHE A 249 -5.166 2.726 5.630 1.00 0.00 N ATOM 357 CA PHE A 249 -3.784 3.158 5.805 1.00 0.00 C ATOM 358 C PHE A 249 -3.696 4.319 6.790 1.00 0.00 C ATOM 359 O PHE A 249 -2.606 4.777 7.130 1.00 0.00 O ATOM 360 CB PHE A 249 -3.182 3.569 4.459 1.00 0.00 C ATOM 361 CG PHE A 249 -2.966 2.416 3.521 1.00 0.00 C ATOM 362 CD1 PHE A 249 -4.013 1.572 3.189 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.717 2.178 2.971 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.817 0.510 2.326 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.515 1.117 2.108 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.567 0.283 1.784 1.00 0.00 C ATOM 0 H PHE A 249 -5.623 3.099 4.798 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.216 2.320 6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.840 4.296 3.983 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.229 4.068 4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.993 1.745 3.609 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.892 2.829 3.219 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.641 -0.142 2.076 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.536 0.941 1.688 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.413 -0.545 1.108 1.00 0.00 H new ATOM 376 N GLU A 250 -4.854 4.790 7.245 1.00 0.00 N ATOM 377 CA GLU A 250 -4.908 5.899 8.190 1.00 0.00 C ATOM 378 C GLU A 250 -4.359 5.481 9.551 1.00 0.00 C ATOM 379 O GLU A 250 -3.389 6.045 10.057 1.00 0.00 O ATOM 380 CB GLU A 250 -6.346 6.400 8.340 1.00 0.00 C ATOM 381 CG GLU A 250 -6.667 6.919 9.731 1.00 0.00 C ATOM 382 CD GLU A 250 -5.834 8.128 10.110 1.00 0.00 C ATOM 383 OE1 GLU A 250 -6.180 9.247 9.677 1.00 0.00 O ATOM 384 OE2 GLU A 250 -4.836 7.954 10.840 1.00 0.00 O ATOM 0 H GLU A 250 -5.766 4.421 6.974 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.288 6.706 7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.523 7.195 7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -7.032 5.589 8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.724 7.180 9.782 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.500 6.125 10.459 1.00 0.00 H new ATOM 391 N PRO A 251 -4.994 4.468 10.159 1.00 0.00 N ATOM 392 CA PRO A 251 -4.588 3.952 11.469 1.00 0.00 C ATOM 393 C PRO A 251 -3.256 3.211 11.413 1.00 0.00 C ATOM 394 O PRO A 251 -2.794 2.667 12.416 1.00 0.00 O ATOM 395 CB PRO A 251 -5.720 2.989 11.838 1.00 0.00 C ATOM 396 CG PRO A 251 -6.297 2.566 10.531 1.00 0.00 C ATOM 397 CD PRO A 251 -6.158 3.749 9.614 1.00 0.00 C ATOM 0 HA PRO A 251 -4.438 4.753 12.193 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.345 2.134 12.401 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.468 3.478 12.462 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.768 1.700 10.133 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.343 2.278 10.641 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.992 3.440 8.582 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.054 4.370 9.621 1.00 0.00 H new ATOM 405 N PHE A 252 -2.644 3.194 10.234 1.00 0.00 N ATOM 406 CA PHE A 252 -1.364 2.519 10.046 1.00 0.00 C ATOM 407 C PHE A 252 -0.221 3.528 9.989 1.00 0.00 C ATOM 408 O PHE A 252 0.935 3.187 10.236 1.00 0.00 O ATOM 409 CB PHE A 252 -1.387 1.684 8.765 1.00 0.00 C ATOM 410 CG PHE A 252 -2.079 0.360 8.925 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.806 -0.452 10.013 1.00 0.00 C ATOM 412 CD2 PHE A 252 -3.002 -0.072 7.986 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.442 -1.671 10.163 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.641 -1.289 8.131 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.359 -2.090 9.220 1.00 0.00 C ATOM 0 H PHE A 252 -3.013 3.640 9.394 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.201 1.859 10.898 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.884 2.252 7.979 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.363 1.512 8.434 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.088 -0.130 10.753 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.225 0.549 7.131 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.221 -2.294 11.017 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.360 -1.613 7.393 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.855 -3.043 9.334 1.00 0.00 H new ATOM 425 N GLY A 253 -0.553 4.773 9.660 1.00 0.00 N ATOM 426 CA GLY A 253 0.456 5.812 9.575 1.00 0.00 C ATOM 427 C GLY A 253 -0.033 7.034 8.821 1.00 0.00 C ATOM 428 O GLY A 253 -0.979 6.953 8.039 1.00 0.00 O ATOM 0 H GLY A 253 -1.503 5.080 9.451 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.757 6.106 10.581 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.342 5.414 9.081 1.00 0.00 H new ATOM 432 N LYS A 254 0.614 8.171 9.059 1.00 0.00 N ATOM 433 CA LYS A 254 0.240 9.415 8.398 1.00 0.00 C ATOM 434 C LYS A 254 0.395 9.296 6.885 1.00 0.00 C ATOM 435 O LYS A 254 1.499 9.096 6.379 1.00 0.00 O ATOM 436 CB LYS A 254 1.098 10.571 8.919 1.00 0.00 C ATOM 437 CG LYS A 254 0.416 11.925 8.827 1.00 0.00 C ATOM 438 CD LYS A 254 1.382 13.057 9.132 1.00 0.00 C ATOM 439 CE LYS A 254 0.884 14.381 8.571 1.00 0.00 C ATOM 440 NZ LYS A 254 -0.278 14.907 9.340 1.00 0.00 N ATOM 0 H LYS A 254 1.399 8.256 9.704 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.807 9.616 8.624 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.362 10.377 9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.030 10.604 8.354 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.002 12.058 7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.420 11.961 9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 254 1.513 13.144 10.211 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.360 12.826 8.709 1.00 0.00 H new ATOM 0 HE2 LYS A 254 1.693 15.111 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.599 14.249 7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 -0.588 15.810 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -1.059 14.222 9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 0.001 15.057 10.331 1.00 0.00 H new ATOM 454 N ILE A 255 -0.718 9.421 6.169 1.00 0.00 N ATOM 455 CA ILE A 255 -0.704 9.329 4.715 1.00 0.00 C ATOM 456 C ILE A 255 -0.441 10.690 4.081 1.00 0.00 C ATOM 457 O ILE A 255 -1.197 11.640 4.288 1.00 0.00 O ATOM 458 CB ILE A 255 -2.034 8.772 4.173 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.317 7.394 4.775 1.00 0.00 C ATOM 460 CG2 ILE A 255 -1.997 8.695 2.655 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.760 6.959 4.638 1.00 0.00 C ATOM 0 H ILE A 255 -1.640 9.586 6.573 1.00 0.00 H new ATOM 0 HA ILE A 255 0.102 8.645 4.450 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.839 9.447 4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.676 6.657 4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.048 7.406 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -2.944 8.300 2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.836 9.692 2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.184 8.039 2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.887 5.974 5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.406 7.675 5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.028 6.914 3.582 1.00 0.00 H new ATOM 473 N ASP A 256 0.635 10.778 3.306 1.00 0.00 N ATOM 474 CA ASP A 256 0.997 12.023 2.638 1.00 0.00 C ATOM 475 C ASP A 256 0.106 12.267 1.424 1.00 0.00 C ATOM 476 O ASP A 256 -0.441 13.356 1.253 1.00 0.00 O ATOM 477 CB ASP A 256 2.465 11.988 2.210 1.00 0.00 C ATOM 478 CG ASP A 256 3.070 13.374 2.107 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.831 14.195 3.017 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.784 13.638 1.116 1.00 0.00 O ATOM 0 H ASP A 256 1.272 10.002 3.125 1.00 0.00 H new ATOM 0 HA ASP A 256 0.851 12.841 3.343 1.00 0.00 H new ATOM 0 HB2 ASP A 256 3.036 11.398 2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.548 11.486 1.246 1.00 0.00 H new ATOM 485 N ASN A 257 -0.035 11.247 0.584 1.00 0.00 N ATOM 486 CA ASN A 257 -0.859 11.352 -0.615 1.00 0.00 C ATOM 487 C ASN A 257 -1.292 9.972 -1.100 1.00 0.00 C ATOM 488 O ASN A 257 -0.633 8.970 -0.820 1.00 0.00 O ATOM 489 CB ASN A 257 -0.092 12.077 -1.723 1.00 0.00 C ATOM 490 CG ASN A 257 -1.013 12.642 -2.788 1.00 0.00 C ATOM 491 OD1 ASN A 257 -1.450 11.788 -3.706 1.00 0.00 O flip ATOM 492 ND2 ASN A 257 -1.326 13.833 -2.784 1.00 0.00 N flip ATOM 0 H ASN A 257 0.411 10.338 0.711 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.751 11.926 -0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.494 12.886 -1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.613 11.386 -2.185 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -0.966 14.453 -2.058 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -1.946 14.200 -3.506 1.00 0.00 H new ATOM 499 N ILE A 258 -2.403 9.929 -1.827 1.00 0.00 N ATOM 500 CA ILE A 258 -2.923 8.672 -2.352 1.00 0.00 C ATOM 501 C ILE A 258 -3.380 8.828 -3.799 1.00 0.00 C ATOM 502 O ILE A 258 -4.132 9.745 -4.129 1.00 0.00 O ATOM 503 CB ILE A 258 -4.101 8.154 -1.507 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.705 8.080 -0.031 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.553 6.790 -2.008 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.883 7.924 0.904 1.00 0.00 C ATOM 0 H ILE A 258 -2.960 10.749 -2.066 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.108 7.950 -2.306 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.934 8.851 -1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.024 7.241 0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.157 8.984 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.386 6.437 -1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.870 6.871 -3.048 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.726 6.083 -1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.527 7.878 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.554 8.775 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.419 7.005 0.664 1.00 0.00 H new ATOM 518 N VAL A 259 -2.921 7.924 -4.659 1.00 0.00 N ATOM 519 CA VAL A 259 -3.284 7.959 -6.071 1.00 0.00 C ATOM 520 C VAL A 259 -3.682 6.575 -6.570 1.00 0.00 C ATOM 521 O VAL A 259 -3.021 5.580 -6.269 1.00 0.00 O ATOM 522 CB VAL A 259 -2.126 8.491 -6.936 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.478 8.403 -8.413 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.783 9.921 -6.545 1.00 0.00 C ATOM 0 H VAL A 259 -2.297 7.159 -4.403 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.135 8.634 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.248 7.870 -6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.648 8.783 -9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.670 7.364 -8.680 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.369 8.999 -8.611 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.963 10.281 -7.166 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.656 10.557 -6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.484 9.950 -5.497 1.00 0.00 H new ATOM 534 N LEU A 260 -4.767 6.517 -7.334 1.00 0.00 N ATOM 535 CA LEU A 260 -5.255 5.254 -7.877 1.00 0.00 C ATOM 536 C LEU A 260 -4.885 5.115 -9.350 1.00 0.00 C ATOM 537 O LEU A 260 -4.959 6.078 -10.112 1.00 0.00 O ATOM 538 CB LEU A 260 -6.772 5.155 -7.709 1.00 0.00 C ATOM 539 CG LEU A 260 -7.268 4.746 -6.321 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.752 5.046 -6.175 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.994 3.270 -6.071 1.00 0.00 C ATOM 0 H LEU A 260 -5.326 7.330 -7.592 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.781 4.443 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.209 6.122 -7.959 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.152 4.436 -8.435 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.725 5.328 -5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.087 4.748 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.922 6.114 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.311 4.491 -6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.353 2.996 -5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.510 2.672 -6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.922 3.083 -6.133 1.00 0.00 H new ATOM 553 N MET A 261 -4.489 3.909 -9.744 1.00 0.00 N ATOM 554 CA MET A 261 -4.111 3.644 -11.128 1.00 0.00 C ATOM 555 C MET A 261 -5.291 3.086 -11.916 1.00 0.00 C ATOM 556 O MET A 261 -5.934 2.124 -11.495 1.00 0.00 O ATOM 557 CB MET A 261 -2.938 2.662 -11.179 1.00 0.00 C ATOM 558 CG MET A 261 -1.686 3.174 -10.486 1.00 0.00 C ATOM 559 SD MET A 261 -0.727 4.294 -11.524 1.00 0.00 S ATOM 560 CE MET A 261 -0.869 5.820 -10.597 1.00 0.00 C ATOM 0 H MET A 261 -4.421 3.101 -9.126 1.00 0.00 H new ATOM 0 HA MET A 261 -3.807 4.587 -11.583 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.241 1.723 -10.716 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.703 2.443 -12.221 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.968 3.688 -9.567 1.00 0.00 H new ATOM 0 HG3 MET A 261 -1.062 2.327 -10.199 1.00 0.00 H new ATOM 0 HE1 MET A 261 -1.683 6.419 -11.005 1.00 0.00 H new ATOM 0 HE2 MET A 261 -1.075 5.593 -9.551 1.00 0.00 H new ATOM 0 HE3 MET A 261 0.064 6.378 -10.670 1.00 0.00 H new ATOM 705 N GLY A 271 -7.317 -2.616 -9.680 1.00 0.00 N ATOM 706 CA GLY A 271 -7.253 -3.048 -8.296 1.00 0.00 C ATOM 707 C GLY A 271 -5.901 -2.779 -7.666 1.00 0.00 C ATOM 708 O GLY A 271 -5.407 -3.582 -6.874 1.00 0.00 O ATOM 0 HA2 GLY A 271 -8.026 -2.536 -7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.470 -4.115 -8.241 1.00 0.00 H new ATOM 712 N TYR A 272 -5.301 -1.648 -8.019 1.00 0.00 N ATOM 713 CA TYR A 272 -3.995 -1.277 -7.485 1.00 0.00 C ATOM 714 C TYR A 272 -3.870 0.238 -7.356 1.00 0.00 C ATOM 715 O TYR A 272 -4.587 0.990 -8.015 1.00 0.00 O ATOM 716 CB TYR A 272 -2.882 -1.817 -8.384 1.00 0.00 C ATOM 717 CG TYR A 272 -2.863 -1.199 -9.763 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.945 -1.339 -10.624 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.763 -0.475 -10.207 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.932 -0.776 -11.885 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.742 0.093 -11.466 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.829 -0.061 -12.302 1.00 0.00 C ATOM 723 OH TYR A 272 -2.811 0.502 -13.557 1.00 0.00 O ATOM 0 H TYR A 272 -5.697 -0.972 -8.672 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.897 -1.717 -6.493 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.920 -1.640 -7.903 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -2.996 -2.897 -8.481 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.811 -1.898 -10.301 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.910 -0.354 -9.556 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.781 -0.895 -12.541 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.880 0.654 -11.794 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.962 0.972 -13.693 1.00 0.00 H new ATOM 733 N GLY A 273 -2.952 0.678 -6.501 1.00 0.00 N ATOM 734 CA GLY A 273 -2.747 2.101 -6.300 1.00 0.00 C ATOM 735 C GLY A 273 -1.430 2.406 -5.615 1.00 0.00 C ATOM 736 O GLY A 273 -0.730 1.498 -5.166 1.00 0.00 O ATOM 0 H GLY A 273 -2.347 0.075 -5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.778 2.609 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.565 2.502 -5.702 1.00 0.00 H new ATOM 740 N PHE A 274 -1.090 3.688 -5.535 1.00 0.00 N ATOM 741 CA PHE A 274 0.154 4.111 -4.901 1.00 0.00 C ATOM 742 C PHE A 274 -0.126 5.003 -3.695 1.00 0.00 C ATOM 743 O PHE A 274 -0.973 5.895 -3.753 1.00 0.00 O ATOM 744 CB PHE A 274 1.035 4.855 -5.906 1.00 0.00 C ATOM 745 CG PHE A 274 1.657 3.958 -6.938 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.535 2.953 -6.564 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.363 4.119 -8.283 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.108 2.125 -7.511 1.00 0.00 C ATOM 749 CE2 PHE A 274 1.932 3.294 -9.234 1.00 0.00 C ATOM 750 CZ PHE A 274 2.807 2.297 -8.848 1.00 0.00 C ATOM 0 H PHE A 274 -1.658 4.452 -5.901 1.00 0.00 H new ATOM 0 HA PHE A 274 0.679 3.220 -4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.436 5.614 -6.409 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.825 5.378 -5.367 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.774 2.815 -5.520 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.681 4.898 -8.591 1.00 0.00 H new ATOM 0 HE1 PHE A 274 3.790 1.345 -7.206 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.693 3.428 -10.279 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.255 1.653 -9.590 1.00 0.00 H new ATOM 760 N ILE A 275 0.592 4.755 -2.605 1.00 0.00 N ATOM 761 CA ILE A 275 0.422 5.536 -1.385 1.00 0.00 C ATOM 762 C ILE A 275 1.770 5.895 -0.770 1.00 0.00 C ATOM 763 O ILE A 275 2.696 5.083 -0.756 1.00 0.00 O ATOM 764 CB ILE A 275 -0.419 4.775 -0.343 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.796 4.434 -0.916 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.557 5.598 0.929 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.631 3.562 -0.004 1.00 0.00 C ATOM 0 H ILE A 275 1.297 4.020 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.101 6.450 -1.665 1.00 0.00 H new ATOM 0 HB ILE A 275 0.091 3.844 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.337 5.359 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.667 3.927 -1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.154 5.047 1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.431 5.794 1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.048 6.544 0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.593 3.361 -0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.111 2.621 0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.791 4.075 0.944 1.00 0.00 H new ATOM 779 N THR A 276 1.874 7.119 -0.260 1.00 0.00 N ATOM 780 CA THR A 276 3.108 7.587 0.357 1.00 0.00 C ATOM 781 C THR A 276 2.879 7.985 1.811 1.00 0.00 C ATOM 782 O THR A 276 1.965 8.750 2.119 1.00 0.00 O ATOM 783 CB THR A 276 3.697 8.789 -0.405 1.00 0.00 C ATOM 784 OG1 THR A 276 4.014 8.408 -1.749 1.00 0.00 O ATOM 785 CG2 THR A 276 4.947 9.310 0.288 1.00 0.00 C ATOM 0 H THR A 276 1.118 7.804 -0.263 1.00 0.00 H new ATOM 0 HA THR A 276 3.815 6.759 0.316 1.00 0.00 H new ATOM 0 HB THR A 276 2.951 9.584 -0.419 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.386 9.178 -2.228 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.345 10.159 -0.269 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.697 9.626 1.301 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.696 8.520 0.329 1.00 0.00 H new ATOM 793 N PHE A 277 3.715 7.461 2.701 1.00 0.00 N ATOM 794 CA PHE A 277 3.604 7.762 4.124 1.00 0.00 C ATOM 795 C PHE A 277 4.593 8.851 4.529 1.00 0.00 C ATOM 796 O PHE A 277 5.335 9.371 3.696 1.00 0.00 O ATOM 797 CB PHE A 277 3.848 6.500 4.954 1.00 0.00 C ATOM 798 CG PHE A 277 2.661 5.582 5.014 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.371 4.734 3.957 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.834 5.568 6.125 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.280 3.887 4.008 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.741 4.724 6.182 1.00 0.00 C ATOM 803 CZ PHE A 277 0.463 3.883 5.122 1.00 0.00 C ATOM 0 H PHE A 277 4.477 6.826 2.462 1.00 0.00 H new ATOM 0 HA PHE A 277 2.594 8.125 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.696 5.958 4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.125 6.790 5.968 1.00 0.00 H new ATOM 0 HD1 PHE A 277 3.005 4.735 3.083 1.00 0.00 H new ATOM 0 HD2 PHE A 277 2.046 6.224 6.956 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.067 3.229 3.178 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.105 4.722 7.055 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.391 3.224 5.164 1.00 0.00 H new ATOM 813 N SER A 278 4.597 9.190 5.814 1.00 0.00 N ATOM 814 CA SER A 278 5.492 10.219 6.330 1.00 0.00 C ATOM 815 C SER A 278 6.695 9.593 7.030 1.00 0.00 C ATOM 816 O SER A 278 7.801 10.131 6.987 1.00 0.00 O ATOM 817 CB SER A 278 4.743 11.136 7.300 1.00 0.00 C ATOM 818 OG SER A 278 5.557 12.223 7.705 1.00 0.00 O ATOM 0 H SER A 278 3.991 8.767 6.517 1.00 0.00 H new ATOM 0 HA SER A 278 5.851 10.809 5.487 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.838 11.513 6.824 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.429 10.567 8.175 1.00 0.00 H new ATOM 0 HG SER A 278 5.055 12.795 8.323 1.00 0.00 H new ATOM 824 N ASP A 279 6.469 8.453 7.673 1.00 0.00 N ATOM 825 CA ASP A 279 7.533 7.752 8.382 1.00 0.00 C ATOM 826 C ASP A 279 7.775 6.374 7.774 1.00 0.00 C ATOM 827 O ASP A 279 6.830 5.647 7.464 1.00 0.00 O ATOM 828 CB ASP A 279 7.184 7.615 9.865 1.00 0.00 C ATOM 829 CG ASP A 279 7.348 8.918 10.621 1.00 0.00 C ATOM 830 OD1 ASP A 279 8.478 9.205 11.071 1.00 0.00 O ATOM 831 OD2 ASP A 279 6.348 9.652 10.763 1.00 0.00 O ATOM 0 H ASP A 279 5.559 7.995 7.718 1.00 0.00 H new ATOM 0 HA ASP A 279 8.447 8.338 8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.155 7.269 9.963 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.821 6.854 10.316 1.00 0.00 H new ATOM 836 N SER A 280 9.045 6.021 7.605 1.00 0.00 N ATOM 837 CA SER A 280 9.410 4.733 7.029 1.00 0.00 C ATOM 838 C SER A 280 8.953 3.587 7.927 1.00 0.00 C ATOM 839 O SER A 280 8.482 2.557 7.446 1.00 0.00 O ATOM 840 CB SER A 280 10.924 4.656 6.816 1.00 0.00 C ATOM 841 OG SER A 280 11.620 4.834 8.038 1.00 0.00 O ATOM 0 H SER A 280 9.839 6.609 7.859 1.00 0.00 H new ATOM 0 HA SER A 280 8.909 4.639 6.065 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.185 3.691 6.382 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.234 5.420 6.103 1.00 0.00 H new ATOM 0 HG SER A 280 11.561 4.013 8.570 1.00 0.00 H new ATOM 847 N GLU A 281 9.096 3.776 9.236 1.00 0.00 N ATOM 848 CA GLU A 281 8.699 2.758 10.201 1.00 0.00 C ATOM 849 C GLU A 281 7.198 2.492 10.125 1.00 0.00 C ATOM 850 O GLU A 281 6.759 1.341 10.147 1.00 0.00 O ATOM 851 CB GLU A 281 9.079 3.192 11.618 1.00 0.00 C ATOM 852 CG GLU A 281 10.559 3.493 11.786 1.00 0.00 C ATOM 853 CD GLU A 281 11.445 2.425 11.175 1.00 0.00 C ATOM 854 OE1 GLU A 281 11.636 2.446 9.942 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.947 1.567 11.932 1.00 0.00 O ATOM 0 H GLU A 281 9.483 4.623 9.651 1.00 0.00 H new ATOM 0 HA GLU A 281 9.227 1.836 9.956 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.504 4.079 11.884 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.795 2.406 12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 281 10.785 4.455 11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.789 3.587 12.847 1.00 0.00 H new ATOM 862 N CYS A 282 6.417 3.563 10.035 1.00 0.00 N ATOM 863 CA CYS A 282 4.966 3.446 9.957 1.00 0.00 C ATOM 864 C CYS A 282 4.547 2.702 8.693 1.00 0.00 C ATOM 865 O CYS A 282 3.645 1.866 8.723 1.00 0.00 O ATOM 866 CB CYS A 282 4.320 4.832 9.985 1.00 0.00 C ATOM 867 SG CYS A 282 4.225 5.569 11.633 1.00 0.00 S ATOM 0 H CYS A 282 6.765 4.522 10.014 1.00 0.00 H new ATOM 0 HA CYS A 282 4.625 2.876 10.822 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.885 5.498 9.333 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.314 4.760 9.572 1.00 0.00 H new ATOM 0 HG CYS A 282 3.666 6.740 11.553 1.00 0.00 H new ATOM 873 N ALA A 283 5.209 3.013 7.583 1.00 0.00 N ATOM 874 CA ALA A 283 4.906 2.374 6.308 1.00 0.00 C ATOM 875 C ALA A 283 5.208 0.880 6.359 1.00 0.00 C ATOM 876 O ALA A 283 4.442 0.065 5.843 1.00 0.00 O ATOM 877 CB ALA A 283 5.692 3.036 5.186 1.00 0.00 C ATOM 0 H ALA A 283 5.959 3.704 7.541 1.00 0.00 H new ATOM 0 HA ALA A 283 3.841 2.497 6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.456 2.549 4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.424 4.091 5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.760 2.943 5.386 1.00 0.00 H new ATOM 883 N ARG A 284 6.327 0.527 6.981 1.00 0.00 N ATOM 884 CA ARG A 284 6.730 -0.869 7.097 1.00 0.00 C ATOM 885 C ARG A 284 5.674 -1.680 7.842 1.00 0.00 C ATOM 886 O ARG A 284 5.262 -2.748 7.388 1.00 0.00 O ATOM 887 CB ARG A 284 8.074 -0.976 7.819 1.00 0.00 C ATOM 888 CG ARG A 284 8.614 -2.395 7.895 1.00 0.00 C ATOM 889 CD ARG A 284 10.125 -2.408 8.068 1.00 0.00 C ATOM 890 NE ARG A 284 10.725 -3.634 7.548 1.00 0.00 N ATOM 891 CZ ARG A 284 12.035 -3.836 7.473 1.00 0.00 C ATOM 892 NH1 ARG A 284 12.879 -2.899 7.882 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.505 -4.979 6.988 1.00 0.00 N ATOM 0 H ARG A 284 6.972 1.189 7.413 1.00 0.00 H new ATOM 0 HA ARG A 284 6.833 -1.276 6.091 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.802 -0.346 7.308 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.966 -0.583 8.830 1.00 0.00 H new ATOM 0 HG2 ARG A 284 8.147 -2.919 8.729 1.00 0.00 H new ATOM 0 HG3 ARG A 284 8.346 -2.936 6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.556 -1.548 7.556 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.370 -2.305 9.125 1.00 0.00 H new ATOM 0 HE ARG A 284 10.104 -4.375 7.225 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.522 -2.019 8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 284 13.885 -3.058 7.823 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.859 -5.703 6.673 1.00 0.00 H new ATOM 0 HH22 ARG A 284 13.512 -5.133 6.931 1.00 0.00 H new ATOM 907 N ARG A 285 5.241 -1.166 8.988 1.00 0.00 N ATOM 908 CA ARG A 285 4.234 -1.843 9.797 1.00 0.00 C ATOM 909 C ARG A 285 2.957 -2.075 8.994 1.00 0.00 C ATOM 910 O ARG A 285 2.418 -3.180 8.972 1.00 0.00 O ATOM 911 CB ARG A 285 3.920 -1.023 11.050 1.00 0.00 C ATOM 912 CG ARG A 285 4.794 -1.376 12.243 1.00 0.00 C ATOM 913 CD ARG A 285 4.276 -2.608 12.967 1.00 0.00 C ATOM 914 NE ARG A 285 4.944 -2.810 14.250 1.00 0.00 N ATOM 915 CZ ARG A 285 4.863 -3.935 14.952 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.147 -4.954 14.498 1.00 0.00 N ATOM 917 NH2 ARG A 285 5.500 -4.042 16.111 1.00 0.00 N ATOM 0 H ARG A 285 5.571 -0.283 9.378 1.00 0.00 H new ATOM 0 HA ARG A 285 4.635 -2.811 10.096 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.042 0.036 10.821 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.874 -1.172 11.319 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.816 -1.553 11.907 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.827 -0.533 12.934 1.00 0.00 H new ATOM 0 HD2 ARG A 285 3.203 -2.509 13.129 1.00 0.00 H new ATOM 0 HD3 ARG A 285 4.424 -3.487 12.339 1.00 0.00 H new ATOM 0 HE ARG A 285 5.503 -2.045 14.628 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.656 -4.876 13.607 1.00 0.00 H new ATOM 0 HH12 ARG A 285 4.087 -5.816 15.039 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.052 -3.260 16.463 1.00 0.00 H new ATOM 0 HH22 ARG A 285 5.437 -4.906 16.649 1.00 0.00 H new ATOM 931 N ALA A 286 2.479 -1.023 8.337 1.00 0.00 N ATOM 932 CA ALA A 286 1.267 -1.112 7.532 1.00 0.00 C ATOM 933 C ALA A 286 1.375 -2.228 6.498 1.00 0.00 C ATOM 934 O ALA A 286 0.404 -2.936 6.229 1.00 0.00 O ATOM 935 CB ALA A 286 0.989 0.218 6.848 1.00 0.00 C ATOM 0 H ALA A 286 2.912 -0.100 8.347 1.00 0.00 H new ATOM 0 HA ALA A 286 0.436 -1.347 8.197 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.081 0.137 6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.859 0.995 7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.827 0.477 6.201 1.00 0.00 H new ATOM 941 N LEU A 287 2.562 -2.379 5.920 1.00 0.00 N ATOM 942 CA LEU A 287 2.797 -3.409 4.914 1.00 0.00 C ATOM 943 C LEU A 287 2.664 -4.802 5.520 1.00 0.00 C ATOM 944 O LEU A 287 2.114 -5.710 4.897 1.00 0.00 O ATOM 945 CB LEU A 287 4.186 -3.239 4.297 1.00 0.00 C ATOM 946 CG LEU A 287 4.746 -4.456 3.558 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.142 -4.560 2.167 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.263 -4.379 3.479 1.00 0.00 C ATOM 0 H LEU A 287 3.376 -1.802 6.131 1.00 0.00 H new ATOM 0 HA LEU A 287 2.044 -3.299 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.153 -2.400 3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 287 4.883 -2.968 5.090 1.00 0.00 H new ATOM 0 HG LEU A 287 4.476 -5.353 4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.552 -5.431 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.060 -4.662 2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.380 -3.661 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.645 -5.252 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.554 -3.475 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.679 -4.354 4.486 1.00 0.00 H new ATOM 960 N GLU A 288 3.169 -4.963 6.739 1.00 0.00 N ATOM 961 CA GLU A 288 3.105 -6.246 7.429 1.00 0.00 C ATOM 962 C GLU A 288 1.659 -6.637 7.716 1.00 0.00 C ATOM 963 O GLU A 288 1.305 -7.816 7.679 1.00 0.00 O ATOM 964 CB GLU A 288 3.898 -6.187 8.736 1.00 0.00 C ATOM 965 CG GLU A 288 5.356 -5.802 8.547 1.00 0.00 C ATOM 966 CD GLU A 288 6.148 -5.865 9.838 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.150 -4.862 10.583 1.00 0.00 O ATOM 968 OE2 GLU A 288 6.766 -6.917 10.104 1.00 0.00 O ATOM 0 H GLU A 288 3.627 -4.221 7.269 1.00 0.00 H new ATOM 0 HA GLU A 288 3.546 -7.002 6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.425 -5.469 9.406 1.00 0.00 H new ATOM 0 HB3 GLU A 288 3.848 -7.160 9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.811 -6.467 7.813 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.411 -4.792 8.140 1.00 0.00 H new ATOM 975 N GLN A 289 0.828 -5.640 8.003 1.00 0.00 N ATOM 976 CA GLN A 289 -0.580 -5.881 8.298 1.00 0.00 C ATOM 977 C GLN A 289 -1.396 -5.983 7.013 1.00 0.00 C ATOM 978 O GLN A 289 -2.354 -6.752 6.934 1.00 0.00 O ATOM 979 CB GLN A 289 -1.136 -4.762 9.181 1.00 0.00 C ATOM 980 CG GLN A 289 -0.787 -4.918 10.652 1.00 0.00 C ATOM 981 CD GLN A 289 -1.760 -5.815 11.391 1.00 0.00 C ATOM 982 OE1 GLN A 289 -2.677 -5.337 12.060 1.00 0.00 O ATOM 983 NE2 GLN A 289 -1.566 -7.123 11.274 1.00 0.00 N ATOM 0 H GLN A 289 1.105 -4.659 8.038 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.657 -6.828 8.832 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.754 -3.805 8.825 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -2.220 -4.731 9.075 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.219 -5.328 10.741 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.774 -3.936 11.124 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -0.793 -7.475 10.709 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -2.190 -7.776 11.749 1.00 0.00 H new ATOM 992 N LEU A 290 -1.009 -5.204 6.009 1.00 0.00 N ATOM 993 CA LEU A 290 -1.705 -5.206 4.727 1.00 0.00 C ATOM 994 C LEU A 290 -1.427 -6.495 3.959 1.00 0.00 C ATOM 995 O LEU A 290 -2.344 -7.129 3.439 1.00 0.00 O ATOM 996 CB LEU A 290 -1.278 -3.999 3.890 1.00 0.00 C ATOM 997 CG LEU A 290 -1.810 -2.641 4.352 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.129 -1.515 3.590 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.320 -2.571 4.173 1.00 0.00 C ATOM 0 H LEU A 290 -0.217 -4.563 6.058 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.775 -5.144 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.189 -3.956 3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.600 -4.163 2.862 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.584 -2.525 5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.520 -0.556 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.054 -1.553 3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.324 -1.627 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.681 -1.598 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.568 -2.709 3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.793 -3.356 4.763 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.155 -6.877 3.895 1.00 0.00 N ATOM 1012 CA ASN A 291 0.243 -8.091 3.193 1.00 0.00 C ATOM 1013 C ASN A 291 -0.523 -9.301 3.719 1.00 0.00 C ATOM 1014 O ASN A 291 -0.417 -9.653 4.893 1.00 0.00 O ATOM 1015 CB ASN A 291 1.748 -8.322 3.343 1.00 0.00 C ATOM 1016 CG ASN A 291 2.085 -9.168 4.555 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.283 -8.648 5.654 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.152 -10.480 4.361 1.00 0.00 N ATOM 0 H ASN A 291 0.617 -6.363 4.321 1.00 0.00 H new ATOM 0 HA ASN A 291 0.005 -7.964 2.137 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.129 -8.810 2.446 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.254 -7.360 3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.375 -11.100 5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 291 1.981 -10.868 3.433 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.296 -9.933 2.841 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.068 -11.097 3.236 1.00 0.00 C ATOM 1027 C GLY A 292 -3.336 -10.726 3.978 1.00 0.00 C ATOM 1028 O GLY A 292 -3.877 -11.530 4.738 1.00 0.00 O ATOM 0 H GLY A 292 -1.401 -9.660 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.326 -11.676 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.455 -11.738 3.869 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.812 -9.505 3.760 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.024 -9.028 4.417 1.00 0.00 C ATOM 1034 C PHE A 293 -6.248 -9.263 3.537 1.00 0.00 C ATOM 1035 O PHE A 293 -6.401 -8.635 2.489 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.898 -7.540 4.748 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.929 -7.054 5.727 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.079 -7.670 6.958 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.747 -5.980 5.415 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.027 -7.226 7.860 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.697 -5.531 6.312 1.00 0.00 C ATOM 1042 CZ PHE A 293 -7.837 -6.154 7.537 1.00 0.00 C ATOM 0 H PHE A 293 -3.377 -8.827 3.134 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.151 -9.590 5.343 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.905 -7.349 5.154 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.982 -6.963 3.827 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.448 -8.507 7.216 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.641 -5.488 4.459 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.135 -7.716 8.816 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.329 -4.694 6.056 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.578 -5.804 8.241 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.116 -10.171 3.971 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.326 -10.490 3.221 1.00 0.00 C ATOM 1054 C GLU A 294 -9.377 -9.397 3.394 1.00 0.00 C ATOM 1055 O GLU A 294 -10.022 -9.300 4.439 1.00 0.00 O ATOM 1056 CB GLU A 294 -8.894 -11.836 3.676 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.056 -13.027 3.244 1.00 0.00 C ATOM 1058 CD GLU A 294 -6.996 -13.395 4.264 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -6.091 -12.569 4.504 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -7.072 -14.510 4.822 1.00 0.00 O ATOM 0 H GLU A 294 -7.005 -10.698 4.837 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.063 -10.553 2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.978 -11.837 4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -9.903 -11.949 3.278 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.708 -13.884 3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.576 -12.802 2.292 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.542 -8.575 2.364 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.514 -7.488 2.400 1.00 0.00 C ATOM 1069 C LEU A 295 -11.838 -7.920 1.778 1.00 0.00 C ATOM 1070 O LEU A 295 -12.885 -7.864 2.422 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.967 -6.264 1.665 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.671 -4.937 1.954 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.721 -3.770 1.734 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -11.910 -4.790 1.082 1.00 0.00 C ATOM 0 H LEU A 295 -9.015 -8.640 1.493 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.692 -7.228 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.912 -6.155 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -10.021 -6.455 0.593 1.00 0.00 H new ATOM 0 HG LEU A 295 -10.983 -4.933 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.239 -2.834 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -8.864 -3.868 2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.378 -3.770 0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -12.398 -3.840 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -11.621 -4.816 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -12.599 -5.609 1.288 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.783 -8.352 0.523 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.977 -8.798 -0.185 1.00 0.00 C ATOM 1088 C ALA A 296 -13.003 -10.317 -0.315 1.00 0.00 C ATOM 1089 O ALA A 296 -13.368 -10.854 -1.360 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.050 -8.147 -1.558 1.00 0.00 C ATOM 0 H ALA A 296 -10.924 -8.403 -0.025 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.848 -8.495 0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.946 -8.489 -2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.087 -7.063 -1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.169 -8.422 -2.138 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.613 -11.005 0.754 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.598 -12.456 0.738 1.00 0.00 C ATOM 1098 C GLY A 297 -11.202 -13.020 0.563 1.00 0.00 C ATOM 1099 O GLY A 297 -10.825 -13.981 1.233 1.00 0.00 O ATOM 0 H GLY A 297 -12.307 -10.583 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -13.024 -12.831 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.235 -12.814 -0.071 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.434 -12.422 -0.342 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.072 -12.873 -0.605 1.00 0.00 C ATOM 1105 C ARG A 298 -8.056 -11.844 -0.120 1.00 0.00 C ATOM 1106 O ARG A 298 -8.335 -10.647 -0.043 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.879 -13.132 -2.100 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.169 -11.920 -2.971 1.00 0.00 C ATOM 1109 CD ARG A 298 -8.758 -12.161 -4.415 1.00 0.00 C ATOM 1110 NE ARG A 298 -9.704 -13.025 -5.116 1.00 0.00 N ATOM 1111 CZ ARG A 298 -9.652 -14.352 -5.082 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -8.704 -14.964 -4.385 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -10.548 -15.070 -5.747 1.00 0.00 N ATOM 0 H ARG A 298 -10.731 -11.625 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.911 -13.802 -0.058 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -7.853 -13.457 -2.274 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.529 -13.952 -2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.233 -11.686 -2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -8.636 -11.053 -2.580 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -8.685 -11.206 -4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -7.767 -12.614 -4.439 1.00 0.00 H new ATOM 0 HE ARG A 298 -10.445 -12.585 -5.662 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -8.013 -14.416 -3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -8.666 -15.983 -4.361 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -11.278 -14.603 -6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -10.507 -16.089 -5.720 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.847 -12.318 0.215 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.764 -11.456 0.698 1.00 0.00 C ATOM 1129 C PRO A 299 -5.213 -10.549 -0.397 1.00 0.00 C ATOM 1130 O PRO A 299 -4.978 -10.991 -1.522 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.695 -12.452 1.156 1.00 0.00 C ATOM 1132 CG PRO A 299 -4.955 -13.681 0.355 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.443 -13.733 0.147 1.00 0.00 C ATOM 0 HA PRO A 299 -6.101 -10.780 1.484 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.691 -12.067 0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.772 -12.652 2.225 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.429 -13.644 -0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.603 -14.570 0.879 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.699 -14.178 -0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.936 -14.329 0.915 1.00 0.00 H new ATOM 1141 N MET A 300 -5.008 -9.280 -0.060 1.00 0.00 N ATOM 1142 CA MET A 300 -4.482 -8.312 -1.016 1.00 0.00 C ATOM 1143 C MET A 300 -2.961 -8.397 -1.095 1.00 0.00 C ATOM 1144 O MET A 300 -2.315 -8.961 -0.212 1.00 0.00 O ATOM 1145 CB MET A 300 -4.905 -6.895 -0.623 1.00 0.00 C ATOM 1146 CG MET A 300 -4.164 -6.353 0.588 1.00 0.00 C ATOM 1147 SD MET A 300 -4.130 -4.550 0.632 1.00 0.00 S ATOM 1148 CE MET A 300 -5.214 -4.224 2.019 1.00 0.00 C ATOM 0 H MET A 300 -5.198 -8.898 0.867 1.00 0.00 H new ATOM 0 HA MET A 300 -4.893 -8.548 -1.998 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.739 -6.228 -1.469 1.00 0.00 H new ATOM 0 HB3 MET A 300 -5.975 -6.888 -0.417 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.638 -6.726 1.496 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.142 -6.732 0.583 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.394 -3.152 2.096 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.162 -4.741 1.869 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.747 -4.580 2.937 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.396 -7.834 -2.158 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.951 -7.848 -2.353 1.00 0.00 C ATOM 1160 C ARG A 301 -0.353 -6.470 -2.087 1.00 0.00 C ATOM 1161 O ARG A 301 -0.722 -5.487 -2.730 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.611 -8.298 -3.775 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.845 -9.780 -4.017 1.00 0.00 C ATOM 1164 CD ARG A 301 0.034 -10.637 -3.119 1.00 0.00 C ATOM 1165 NE ARG A 301 0.197 -11.990 -3.643 1.00 0.00 N ATOM 1166 CZ ARG A 301 0.835 -12.957 -2.993 1.00 0.00 C ATOM 1167 NH1 ARG A 301 1.367 -12.722 -1.802 1.00 0.00 N ATOM 1168 NH2 ARG A 301 0.942 -14.164 -3.535 1.00 0.00 N ATOM 0 H ARG A 301 -2.917 -7.362 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.521 -8.555 -1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.210 -7.724 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.434 -8.065 -3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.893 -10.018 -3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.640 -10.016 -5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.013 -10.168 -3.015 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -0.404 -10.685 -2.122 1.00 0.00 H new ATOM 0 HE ARG A 301 -0.200 -12.204 -4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 301 1.287 -11.796 -1.382 1.00 0.00 H new ATOM 0 HH12 ARG A 301 1.856 -13.467 -1.306 1.00 0.00 H new ATOM 0 HH21 ARG A 301 0.534 -14.350 -4.451 1.00 0.00 H new ATOM 0 HH22 ARG A 301 1.432 -14.906 -3.035 1.00 0.00 H new ATOM 1182 N VAL A 302 0.571 -6.405 -1.134 1.00 0.00 N ATOM 1183 CA VAL A 302 1.221 -5.148 -0.783 1.00 0.00 C ATOM 1184 C VAL A 302 2.736 -5.307 -0.736 1.00 0.00 C ATOM 1185 O VAL A 302 3.259 -6.172 -0.034 1.00 0.00 O ATOM 1186 CB VAL A 302 0.728 -4.623 0.578 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.274 -3.227 0.842 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.792 -4.628 0.633 1.00 0.00 C ATOM 0 H VAL A 302 0.886 -7.209 -0.591 1.00 0.00 H new ATOM 0 HA VAL A 302 0.959 -4.428 -1.558 1.00 0.00 H new ATOM 0 HB VAL A 302 1.099 -5.287 1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.915 -2.873 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.364 -3.258 0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.935 -2.550 0.058 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -1.122 -4.254 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.187 -3.989 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.158 -5.645 0.493 1.00 0.00 H new ATOM 1198 N GLY A 303 3.438 -4.465 -1.489 1.00 0.00 N ATOM 1199 CA GLY A 303 4.888 -4.528 -1.518 1.00 0.00 C ATOM 1200 C GLY A 303 5.527 -3.155 -1.568 1.00 0.00 C ATOM 1201 O GLY A 303 4.874 -2.170 -1.918 1.00 0.00 O ATOM 0 H GLY A 303 3.029 -3.741 -2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.243 -5.059 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.206 -5.105 -2.386 1.00 0.00 H new ATOM 1205 N HIS A 304 6.807 -3.086 -1.216 1.00 0.00 N ATOM 1206 CA HIS A 304 7.535 -1.822 -1.221 1.00 0.00 C ATOM 1207 C HIS A 304 7.819 -1.365 -2.649 1.00 0.00 C ATOM 1208 O HIS A 304 8.639 -1.958 -3.350 1.00 0.00 O ATOM 1209 CB HIS A 304 8.846 -1.960 -0.447 1.00 0.00 C ATOM 1210 CG HIS A 304 8.715 -1.648 1.012 1.00 0.00 C ATOM 1211 ND1 HIS A 304 8.650 -2.465 2.090 1.00 0.00 N flip ATOM 1212 CD2 HIS A 304 8.635 -0.362 1.502 1.00 0.00 C flip ATOM 1213 CE1 HIS A 304 8.533 -1.665 3.200 1.00 0.00 C flip ATOM 1214 NE2 HIS A 304 8.527 -0.401 2.818 1.00 0.00 N flip ATOM 0 H HIS A 304 7.362 -3.891 -0.924 1.00 0.00 H new ATOM 0 HA HIS A 304 6.913 -1.071 -0.734 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.220 -2.977 -0.561 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.590 -1.296 -0.887 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.657 0.537 0.904 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.458 -2.013 4.220 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.452 0.408 3.435 1.00 0.00 H new ATOM 1222 N VAL A 305 7.136 -0.307 -3.074 1.00 0.00 N ATOM 1223 CA VAL A 305 7.315 0.230 -4.418 1.00 0.00 C ATOM 1224 C VAL A 305 8.731 0.760 -4.613 1.00 0.00 C ATOM 1225 O VAL A 305 9.341 0.564 -5.665 1.00 0.00 O ATOM 1226 CB VAL A 305 6.310 1.360 -4.710 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.397 2.441 -3.642 1.00 0.00 C ATOM 1228 CG2 VAL A 305 6.553 1.945 -6.093 1.00 0.00 C ATOM 0 H VAL A 305 6.453 0.196 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 305 7.138 -0.591 -5.113 1.00 0.00 H new ATOM 0 HB VAL A 305 5.304 0.942 -4.689 1.00 0.00 H new ATOM 0 HG11 VAL A 305 5.680 3.231 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 305 6.170 2.009 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 305 7.404 2.858 -3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 305 5.834 2.742 -6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 305 7.564 2.349 -6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 305 6.435 1.164 -6.844 1.00 0.00 H new