Structural features of residue 73 in chain A

********************************* Electrostatic Interactions: ASP A 53 OD1 ASP A 73 OD1 3.008 INTRA-CHAIN ASP A 53 OD1 ASP A 73 OD2 3.070 INTRA-CHAIN ASP A 53 OD2 ASP A 73 OD1 2.848 INTRA-CHAIN ASP A 53 OD2 ASP A 73 OD2 2.849 INTRA-CHAIN ASP A 73 OD1 ASP A 53 OD1 3.008 INTRA-CHAIN ASP A 73 OD1 ASP A 53 OD2 2.848 INTRA-CHAIN ASP A 73 OD1 ASP B 57 OD1 3.557 INTER-CHAIN ASP A 73 OD1 ASP B 57 OD2 3.104 INTER-CHAIN ASP A 73 OD1 HIS B 218 ND1 -2.013 INTER-CHAIN ASP A 73 OD1 HIS B 219 ND1 -1.800 INTER-CHAIN ASP A 73 OD1 GLU B 243 OE1 2.907 INTER-CHAIN ASP A 73 OD2 ASP A 53 OD1 3.070 INTRA-CHAIN ASP A 73 OD2 ASP A 53 OD2 2.849 INTRA-CHAIN ASP A 73 OD2 ASP B 53 OD1 2.945 INTER-CHAIN ASP A 73 OD2 ASP B 53 OD2 2.727 INTER-CHAIN ASP A 73 OD2 ASP B 57 OD1 4.136 INTER-CHAIN ASP A 73 OD2 ASP B 57 OD2 3.486 INTER-CHAIN ASP A 73 OD2 HIS B 218 ND1 -1.695 INTER-CHAIN ASP A 73 OD2 HIS B 219 ND1 -1.551 INTER-CHAIN ASP B 53 OD1 ASP A 73 OD2 2.945 INTER-CHAIN ASP B 53 OD2 ASP A 73 OD2 2.727 INTER-CHAIN ASP B 57 OD1 ASP A 73 OD1 3.557 INTER-CHAIN ASP B 57 OD1 ASP A 73 OD2 4.136 INTER-CHAIN ASP B 57 OD2 ASP A 73 OD1 3.104 INTER-CHAIN ASP B 57 OD2 ASP A 73 OD2 3.486 INTER-CHAIN HIS B 218 ND1 ASP A 73 OD1 -2.013 INTER-CHAIN HIS B 218 NE2 ASP A 73 OD1 -1.789 INTER-CHAIN HIS B 219 ND1 ASP A 73 OD1 -1.800 INTER-CHAIN HIS B 219 NE2 ASP A 73 OD1 -2.204 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 73| A| H| 241| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 73 N 0.07 ASP A 73 CA 0.04 ASP A 73 C 0.10 ASP A 73 O 0.13 ASP A 73 CB 0.10 ASP A 73 CG 0.10 ASP A 73 OD1 0.07 ASP A 73 OD2 0.13 ********************************* Van der Waal's Interactions: ASP A 73 OD2 616 ALA B 187 CB 3897 -0.008 INTER-CHAIN ASP A 73 OD2 616 SER B 189 OG 3917 -0.011 INTER-CHAIN ARG B 56 NH2 2864 ASP A 73 OD2 616 -0.025 INTER-CHAIN