Structural features of residue 141 in chain A

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Electrostatic Interactions:
LYS A 126 NZ	LYS A 141 NZ	0.504	INTRA-CHAIN
GLU A 128 OE1	LYS A 141 NZ	-1.519	INTRA-CHAIN
GLU A 128 OE2	LYS A 141 NZ	-1.457	INTRA-CHAIN
GLU A 133 OE1	LYS A 141 NZ	-4.218	INTRA-CHAIN
GLU A 133 OE2	LYS A 141 NZ	-5.901	INTRA-CHAIN
GLU A 135 OE1	LYS A 141 NZ	-1.149	INTRA-CHAIN
GLU A 135 OE2	LYS A 141 NZ	-1.071	INTRA-CHAIN
LYS A 139 NZ	LYS A 141 NZ	0.431	INTRA-CHAIN
LYS A 141 NZ	LYS A 126 NZ	0.504	INTRA-CHAIN
LYS A 141 NZ	GLU A 128 OE2	-1.457	INTRA-CHAIN
LYS A 141 NZ	GLU A 133 OE2	-5.901	INTRA-CHAIN
LYS A 141 NZ	GLU A 135 OE2	-1.071	INTRA-CHAIN
LYS A 141 NZ	LYS A 139 NZ	0.431	INTRA-CHAIN

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Protrusion Index:
LYS A 141 N	0.08
LYS A 141 CA	0.08
LYS A 141 C	0.16
LYS A 141 O	0.28
LYS A 141 CB	0.20
LYS A 141 CG	0.18
LYS A 141 CD	0.21
LYS A 141 CE	0.28
LYS A 141 NZ	0.40

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Salt bridges:
GLU A 133	LYS A 141	2.684	INTRA-CHAIN

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Van der Waal's Interactions:
VAL A 127 CG2 677	LYS A 141 NZ 788	-0.032	INTRA-CHAIN
THR A 130 CG2 700	LYS A 141 NZ 788	-0.049	INTRA-CHAIN
GLU A 133 OE2 727	LYS A 141 NZ 788	-1.926	INTRA-CHAIN
LYS A 141 NZ 788	THR A 149 CG2 846	-0.043	INTRA-CHAIN
LEU B 90 CD2 1343	LYS A 141 NZ 788	-0.013	INTER-CHAIN
GLY B 92 O 1354	LYS A 141 NZ 788	-0.043	INTER-CHAIN
PHE B 93 CZ 1365	LYS A 141 NZ 788	-0.353	INTER-CHAIN