Structural features of residue 112 in chain B

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Electrostatic Interactions:
GLU A 44 OE1	LYS B 112 NZ	-1.986	INTER-CHAIN
GLU A 44 OE2	LYS B 112 NZ	-1.670	INTER-CHAIN
LYS A 69 NZ	LYS B 112 NZ	0.489	INTER-CHAIN
LYS A 78 NZ	LYS B 112 NZ	0.460	INTER-CHAIN
LYS B 112 NZ	GLU A 44 OE2	-1.670	INTER-CHAIN
LYS B 112 NZ	LYS A 69 NZ	0.489	INTER-CHAIN
LYS B 112 NZ	LYS A 78 NZ	0.460	INTER-CHAIN
LYS B 112 NZ	LYS B 114 NZ	0.462	INTRA-CHAIN
LYS B 112 NZ	GLU B 123 OE2	-1.107	INTRA-CHAIN
LYS B 112 NZ	GLU B 127 OE2	-2.220	INTRA-CHAIN
LYS B 112 NZ	LYS B 149 NZ	0.434	INTRA-CHAIN
LYS B 114 NZ	LYS B 112 NZ	0.462	INTRA-CHAIN
GLU B 123 OE1	LYS B 112 NZ	-1.288	INTRA-CHAIN
GLU B 123 OE2	LYS B 112 NZ	-1.107	INTRA-CHAIN
GLU B 127 OE1	LYS B 112 NZ	-2.496	INTRA-CHAIN
GLU B 127 OE2	LYS B 112 NZ	-2.220	INTRA-CHAIN
LYS B 149 NZ	LYS B 112 NZ	0.434	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|      112|      B|         L|       45|      A|
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Protrusion Index:
LYS B 112 N	0.34
LYS B 112 CA	0.29
LYS B 112 C	0.30
LYS B 112 O	0.28
LYS B 112 CB	0.25
LYS B 112 CG	0.29
LYS B 112 CD	0.37
LYS B 112 CE	0.41
LYS B 112 NZ	0.67

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Van der Waal's Interactions:
ASN A 46 ND2 380	LYS B 112 NZ 2172	-0.156	INTER-CHAIN
ALA A 50 CB 405	LYS B 112 NZ 2172	-0.014	INTER-CHAIN
PHE B 108 CZ 2144	LYS B 112 NZ 2172	-0.053	INTRA-CHAIN
LYS B 112 NZ 2172	ARG B 131 NH2 2329	-0.254	INTRA-CHAIN
LYS B 112 NZ 2172	PHE B 148 CZ 2466	-0.017	INTRA-CHAIN