Structural features of residue 111 in chain B

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Electrostatic Interactions:
GLU A 3 OE1	LYS B 111 NZ	-1.508	INTER-CHAIN
GLU A 3 OE2	LYS B 111 NZ	-1.425	INTER-CHAIN
LYS A 4 NZ	LYS B 111 NZ	0.656	INTER-CHAIN
LYS A 6 NZ	LYS B 111 NZ	0.422	INTER-CHAIN
LYS B 79 NZ	LYS B 111 NZ	0.498	INTRA-CHAIN
GLU B 98 OE1	LYS B 111 NZ	-3.280	INTRA-CHAIN
GLU B 98 OE2	LYS B 111 NZ	-3.080	INTRA-CHAIN
LYS B 105 NZ	LYS B 111 NZ	0.453	INTRA-CHAIN
LYS B 111 NZ	GLU A 3 OE2	-1.425	INTER-CHAIN
LYS B 111 NZ	LYS A 4 NZ	0.656	INTER-CHAIN
LYS B 111 NZ	LYS A 6 NZ	0.422	INTER-CHAIN
LYS B 111 NZ	LYS B 79 NZ	0.498	INTRA-CHAIN
LYS B 111 NZ	GLU B 98 OE2	-3.080	INTRA-CHAIN
LYS B 111 NZ	LYS B 105 NZ	0.453	INTRA-CHAIN
LYS B 111 NZ	GLU B 112 OE2	-1.868	INTRA-CHAIN
LYS B 111 NZ	GLU B 118 OE2	-1.144	INTRA-CHAIN
GLU B 112 OE1	LYS B 111 NZ	-2.082	INTRA-CHAIN
GLU B 112 OE2	LYS B 111 NZ	-1.868	INTRA-CHAIN
GLU B 118 OE1	LYS B 111 NZ	-1.120	INTRA-CHAIN
GLU B 118 OE2	LYS B 111 NZ	-1.144	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|        4|      A|         K|      111|      B|
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Protrusion Index:
LYS B 111 N	0.28
LYS B 111 CA	0.31
LYS B 111 C	0.24
LYS B 111 O	0.21
LYS B 111 CB	0.60
LYS B 111 CG	0.75
LYS B 111 CD	1.04
LYS B 111 CE	1.24
LYS B 111 NZ	1.67

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Van der Waal's Interactions:
GLU B 98 OE2 2168	LYS B 111 NZ 2272	-0.046	INTRA-CHAIN