Structural features of residue 68 in chain A

********************************* Electrostatic Interactions: HIS A 63 ND1 HIS A 68 ND1 1.029 INTRA-CHAIN HIS A 63 ND1 HIS A 68 NE2 2.249 INTRA-CHAIN HIS A 63 NE2 HIS A 68 ND1 1.070 INTRA-CHAIN HIS A 63 NE2 HIS A 68 NE2 2.320 INTRA-CHAIN HIS A 68 ND1 ASP B 45 OD1 -1.606 INTER-CHAIN HIS A 68 ND1 HIS A 63 ND1 1.029 INTRA-CHAIN HIS A 68 ND1 HIS A 63 NE2 2.408 INTRA-CHAIN HIS A 68 ND1 ASP A 69 OD1 -2.363 INTRA-CHAIN HIS A 68 NE2 ASP B 45 OD1 -1.758 INTER-CHAIN HIS A 68 NE2 HIS A 63 ND1 1.000 INTRA-CHAIN HIS A 68 NE2 HIS A 63 NE2 2.320 INTRA-CHAIN HIS A 68 NE2 ASP A 69 OD1 -2.264 INTRA-CHAIN ASP A 69 OD1 HIS A 68 ND1 -2.363 INTRA-CHAIN ASP A 69 OD2 HIS A 68 ND1 -2.884 INTRA-CHAIN ASP B 45 OD1 HIS A 68 ND1 -1.606 INTER-CHAIN ASP B 45 OD2 HIS A 68 ND1 -1.606 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | H| 68| A| H| 47| B| ---------------------------------------------------------- ********************************* Protrusion Index: HIS A 68 N 0.22 HIS A 68 CA 0.16 HIS A 68 C 0.23 HIS A 68 O 0.20 HIS A 68 CB 0.13 HIS A 68 CG 0.06 HIS A 68 ND1 -0.01 HIS A 68 CD2 0.03 HIS A 68 CE1 -0.04 HIS A 68 NE2 -0.03 ********************************* Van der Waal's Interactions: GLY A 67 O 542 HIS A 68 NE2 552 -0.009 INTRA-CHAIN HIS A 68 NE2 552 ILE A 239 CD1 1768 -0.008 INTRA-CHAIN MET B 39 CE 2357 HIS A 68 NE2 552 -0.014 INTER-CHAIN ILE B 43 CD1 2390 HIS A 68 NE2 552 -0.014 INTER-CHAIN TYR B 46 OH 2421 HIS A 68 NE2 552 -0.049 INTER-CHAIN