Structural features of residue 48 in chain B

*********************************
Electrostatic Interactions:
LYS A 11 NZ	GLU B 48 OE2	-1.297	INTER-CHAIN
ASP A 91 OD2	GLU B 48 OE1	2.902	INTER-CHAIN
ASP B 45 OD1	GLU B 48 OE1	2.705	INTRA-CHAIN
ASP B 45 OD2	GLU B 48 OE1	3.100	INTRA-CHAIN
GLU B 48 OE1	LYS A 11 NZ	-1.284	INTER-CHAIN
GLU B 48 OE1	ASP B 45 OD2	3.100	INTRA-CHAIN
GLU B 48 OE1	LYS B 49 NZ	-1.234	INTRA-CHAIN
GLU B 48 OE1	ASP A 91 OD2	2.902	INTER-CHAIN
GLU B 48 OE2	LYS A 11 NZ	-1.297	INTER-CHAIN
GLU B 48 OE2	ASP B 45 OD2	3.403	INTRA-CHAIN
GLU B 48 OE2	LYS B 49 NZ	-1.141	INTRA-CHAIN
GLU B 48 OE2	ASP A 91 OD2	2.847	INTER-CHAIN
LYS B 49 NZ	GLU B 48 OE2	-1.141	INTRA-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        N|       32|      A|         E|       48|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
GLU B 48 N	0.15
GLU B 48 CA	0.13
GLU B 48 C	0.22
GLU B 48 O	0.32
GLU B 48 CB	0.29
GLU B 48 CG	0.34
GLU B 48 CD	0.56
GLU B 48 OE1	0.58
GLU B 48 OE2	0.68

*********************************
Van der Waal's Interactions:
PHE A 34 CZ 239	GLU B 48 OE2 1775	-0.322	INTER-CHAIN
PRO A 36 CD 254	GLU B 48 OE2 1775	-0.012	INTER-CHAIN
PHE B 46 CZ 1755	GLU B 48 OE2 1775	-0.075	INTRA-CHAIN