Structural features of residue 32 in chain B

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Electrostatic Interactions:
GLU A 22 OE1	LYS B 32 NZ	-1.513	INTER-CHAIN
GLU A 22 OE2	LYS B 32 NZ	-1.449	INTER-CHAIN
GLU A 23 OE1	LYS B 32 NZ	-3.289	INTER-CHAIN
GLU A 23 OE2	LYS B 32 NZ	-2.269	INTER-CHAIN
LYS B 32 NZ	GLU A 22 OE2	-1.449	INTER-CHAIN
LYS B 32 NZ	GLU A 23 OE2	-2.269	INTER-CHAIN
LYS B 32 NZ	LYS B 53 NZ	0.518	INTRA-CHAIN
LYS B 32 NZ	GLU B 55 OE2	-1.529	INTRA-CHAIN
LYS B 53 NZ	LYS B 32 NZ	0.518	INTRA-CHAIN
GLU B 55 OE1	LYS B 32 NZ	-1.269	INTRA-CHAIN
GLU B 55 OE2	LYS B 32 NZ	-1.529	INTRA-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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|        E|       23|      A|         K|       32|      B|
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Protrusion Index:
LYS B 32 N	0.11
LYS B 32 CA	0.18
LYS B 32 C	0.09
LYS B 32 O	0.14
LYS B 32 CB	0.26
LYS B 32 CG	0.48
LYS B 32 CD	0.64
LYS B 32 CE	0.93
LYS B 32 NZ	1.60

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Van der Waal's Interactions:
GLU A 23 OE2 183	LYS B 32 NZ 1353	-0.007	INTER-CHAIN
LYS B 32 NZ 1353	TYR B 113 OH 1991	-0.013	INTRA-CHAIN