Structural features of residue 111 in chain B

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Electrostatic Interactions:
GLU A 160 OE1	LYS B 111 NZ	-3.428	INTER-CHAIN
GLU A 160 OE2	LYS B 111 NZ	-3.123	INTER-CHAIN
GLU A 166 OE1	LYS B 111 NZ	-1.183	INTER-CHAIN
GLU A 166 OE2	LYS B 111 NZ	-1.083	INTER-CHAIN
GLU B 48 OE1	LYS B 111 NZ	-1.123	INTRA-CHAIN
GLU B 48 OE2	LYS B 111 NZ	-1.086	INTRA-CHAIN
LYS B 111 NZ	GLU B 48 OE2	-1.086	INTRA-CHAIN
LYS B 111 NZ	LYS B 112 NZ	0.538	INTRA-CHAIN
LYS B 111 NZ	GLU A 160 OE2	-3.123	INTER-CHAIN
LYS B 111 NZ	GLU A 166 OE2	-1.083	INTER-CHAIN
LYS B 112 NZ	LYS B 111 NZ	0.538	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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|        K|      111|      B|         L|      159|      A|
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Protrusion Index:
LYS B 111 N	0.42
LYS B 111 CA	0.48
LYS B 111 C	0.35
LYS B 111 O	0.28
LYS B 111 CB	0.34
LYS B 111 CG	0.27
LYS B 111 CD	0.36
LYS B 111 CE	0.42
LYS B 111 NZ	0.68

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Van der Waal's Interactions:
LYS B 111 NZ 2354	GLU A 160 OE2 1277	-0.057	INTER-CHAIN
LYS B 111 NZ 2354	ASN A 165 ND2 1319	-0.177	INTER-CHAIN
LYS B 111 NZ 2354	LEU B 175 CD2 2865	-0.035	INTRA-CHAIN