Structural features of residue 48 in chain A

*********************************
Electrostatic Interactions:
LYS A 48 NZ	GLU A 76 OE2	-1.158	INTRA-CHAIN
LYS A 48 NZ	GLU B 156 OE2	-1.522	INTER-CHAIN
LYS A 48 NZ	GLU B 157 OE2	-1.788	INTER-CHAIN
LYS A 48 NZ	LYS B 437 NZ	0.444	INTER-CHAIN
LYS A 48 NZ	GLU B 438 OE2	-1.942	INTER-CHAIN
GLU A 76 OE1	LYS A 48 NZ	-1.066	INTRA-CHAIN
GLU A 76 OE2	LYS A 48 NZ	-1.158	INTRA-CHAIN
GLU B 156 OE1	LYS A 48 NZ	-1.355	INTER-CHAIN
GLU B 156 OE2	LYS A 48 NZ	-1.522	INTER-CHAIN
GLU B 157 OE1	LYS A 48 NZ	-1.585	INTER-CHAIN
GLU B 157 OE2	LYS A 48 NZ	-1.788	INTER-CHAIN
LYS B 437 NZ	LYS A 48 NZ	0.444	INTER-CHAIN
GLU B 438 OE1	LYS A 48 NZ	-2.070	INTER-CHAIN
GLU B 438 OE2	LYS A 48 NZ	-1.942	INTER-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        Y|      441|      B|         K|       48|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
LYS A 48 N	0.04
LYS A 48 CA	0.02
LYS A 48 C	0.05
LYS A 48 O	0.09
LYS A 48 CB	0.13
LYS A 48 CG	0.18
LYS A 48 CD	0.29
LYS A 48 CE	0.44
LYS A 48 NZ	0.51

*********************************
Van der Waal's Interactions:
THR A 42 CG2 31	LYS A 48 NZ 78	-0.075	INTRA-CHAIN
GLY A 46 O 62	LYS A 48 NZ 78	-0.014	INTRA-CHAIN
LYS A 48 NZ 78	PRO B 402 CD 8481	-0.012	INTER-CHAIN
LYS A 48 NZ 78	ALA B 434 CB 8737	-0.032	INTER-CHAIN
LYS A 48 NZ 78	GLY B 439 O 8773	-0.011	INTER-CHAIN