Structural features of residue 111 in chain A

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Electrostatic Interactions:
GLU A 48 OE1	LYS A 111 NZ	-1.122	INTRA-CHAIN
GLU A 48 OE2	LYS A 111 NZ	-1.084	INTRA-CHAIN
LYS A 111 NZ	GLU A 48 OE2	-1.084	INTRA-CHAIN
LYS A 111 NZ	GLU B 74 OE2	-1.081	INTER-CHAIN
LYS A 111 NZ	LYS A 112 NZ	0.544	INTRA-CHAIN
LYS A 111 NZ	LYS A 123 NZ	0.466	INTRA-CHAIN
LYS A 111 NZ	GLU B 160 OE2	-3.047	INTER-CHAIN
LYS A 111 NZ	GLU A 178 OE2	-1.382	INTRA-CHAIN
LYS A 111 NZ	LYS A 181 NZ	0.421	INTRA-CHAIN
LYS A 112 NZ	LYS A 111 NZ	0.544	INTRA-CHAIN
LYS A 123 NZ	LYS A 111 NZ	0.466	INTRA-CHAIN
GLU A 178 OE1	LYS A 111 NZ	-1.468	INTRA-CHAIN
GLU A 178 OE2	LYS A 111 NZ	-1.382	INTRA-CHAIN
LYS A 181 NZ	LYS A 111 NZ	0.421	INTRA-CHAIN
GLU B 74 OE2	LYS A 111 NZ	-1.081	INTER-CHAIN
GLU B 160 OE1	LYS A 111 NZ	-3.478	INTER-CHAIN
GLU B 160 OE2	LYS A 111 NZ	-3.047	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|      111|      A|         L|      159|      B|
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Protrusion Index:
LYS A 111 N	0.42
LYS A 111 CA	0.43
LYS A 111 C	0.34
LYS A 111 O	0.29
LYS A 111 CB	0.34
LYS A 111 CG	0.27
LYS A 111 CD	0.31
LYS A 111 CE	0.41
LYS A 111 NZ	0.68

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Van der Waal's Interactions:
LYS A 111 NZ 882	GLU B 160 OE2 2745	-0.049	INTER-CHAIN
LYS A 111 NZ 882	ASN B 165 ND2 2787	-0.175	INTER-CHAIN
LYS A 111 NZ 882	LEU A 175 CD2 1397	-0.036	INTRA-CHAIN