Structural features of residue 101 in chain A

*********************************
Electrostatic Interactions:
LYS A 101 NZ	GLU B 8 OE2	-3.958	INTER-CHAIN
LYS A 101 NZ	GLU B 10 OE2	-3.183	INTER-CHAIN
LYS A 101 NZ	GLU B 11 OE2	-1.120	INTER-CHAIN
LYS A 101 NZ	GLU B 84 OE2	-3.806	INTER-CHAIN
LYS A 101 NZ	LYS B 87 NZ	0.674	INTER-CHAIN
LYS A 101 NZ	GLU B 92 OE2	-1.114	INTER-CHAIN
GLU B 8 OE1	LYS A 101 NZ	-5.444	INTER-CHAIN
GLU B 8 OE2	LYS A 101 NZ	-3.958	INTER-CHAIN
GLU B 10 OE1	LYS A 101 NZ	-2.333	INTER-CHAIN
GLU B 10 OE2	LYS A 101 NZ	-3.183	INTER-CHAIN
GLU B 11 OE1	LYS A 101 NZ	-1.064	INTER-CHAIN
GLU B 11 OE2	LYS A 101 NZ	-1.120	INTER-CHAIN
GLU B 84 OE1	LYS A 101 NZ	-4.699	INTER-CHAIN
GLU B 84 OE2	LYS A 101 NZ	-3.806	INTER-CHAIN
LYS B 87 NZ	LYS A 101 NZ	0.674	INTER-CHAIN
GLU B 92 OE2	LYS A 101 NZ	-1.114	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|      101|      A|         T|       79|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
LYS A 101 N	0.47
LYS A 101 CA	0.52
LYS A 101 C	0.80
LYS A 101 O	0.84
LYS A 101 CB	0.28
LYS A 101 CG	0.24
LYS A 101 CD	0.18
LYS A 101 CE	0.12
LYS A 101 NZ	0.11

*********************************
Salt bridges:
ASP B 52	LYS A 101	2.835	INTER-CHAIN

*********************************
Van der Waal's Interactions:
GLU B 8 OE2 57	LYS A 101 NZ 749	-0.203	INTER-CHAIN
ASP B 9 OD2 65	LYS A 101 NZ 749	-0.025	INTER-CHAIN
GLU B 10 OE2 74	LYS A 101 NZ 749	-0.056	INTER-CHAIN
ASP B 52 OD2 385	LYS A 101 NZ 749	-1.454	INTER-CHAIN
ALA B 80 CB 587	LYS A 101 NZ 749	-0.039	INTER-CHAIN
GLU B 84 OE2 621	LYS A 101 NZ 749	-0.161	INTER-CHAIN