Structural features of residue 48 in chain B

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Electrostatic Interactions:
GLU A 51 OE1	GLU B 48 OE1	3.187	INTER-CHAIN
GLU A 51 OE1	GLU B 48 OE2	2.767	INTER-CHAIN
GLU A 51 OE2	GLU B 48 OE1	2.934	INTER-CHAIN
ASP A 53 OD1	GLU B 48 OE1	4.891	INTER-CHAIN
ASP A 53 OD2	GLU B 48 OE1	4.014	INTER-CHAIN
GLU A 60 OE2	GLU B 48 OE1	2.693	INTER-CHAIN
ASP B 3 OD1	GLU B 48 OE1	2.691	INTRA-CHAIN
LYS B 7 NZ	GLU B 48 OE2	-1.334	INTRA-CHAIN
LYS B 46 NZ	GLU B 48 OE2	-3.563	INTRA-CHAIN
GLU B 48 OE1	LYS B 7 NZ	-1.346	INTRA-CHAIN
GLU B 48 OE1	LYS B 46 NZ	-2.752	INTRA-CHAIN
GLU B 48 OE1	GLU A 51 OE1	3.187	INTER-CHAIN
GLU B 48 OE1	GLU A 51 OE2	2.934	INTER-CHAIN
GLU B 48 OE1	ASP A 53 OD2	4.014	INTER-CHAIN
GLU B 48 OE1	GLU A 60 OE2	2.693	INTER-CHAIN
GLU B 48 OE2	LYS B 7 NZ	-1.334	INTRA-CHAIN
GLU B 48 OE2	LYS B 46 NZ	-3.563	INTRA-CHAIN
GLU B 48 OE2	GLU A 51 OE1	2.767	INTER-CHAIN
GLU B 48 OE2	ASP A 53 OD2	3.746	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|       56|      A|         E|       48|      B|
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Protrusion Index:
GLU B 48 N	1.40
GLU B 48 CA	1.54
GLU B 48 C	1.48
GLU B 48 O	1.17
GLU B 48 CB	1.60
GLU B 48 CG	1.74
GLU B 48 CD	2.02
GLU B 48 OE1	2.11
GLU B 48 OE2	2.36

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Van der Waal's Interactions:
LYS B 46 NZ 932	GLU B 48 OE2 949	-0.125	INTRA-CHAIN