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