Structural features of residue 100 in chain A

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Electrostatic Interactions:
GLU A 95 OE1	LYS A 100 NZ	-1.169	INTRA-CHAIN
GLU A 99 OE1	LYS A 100 NZ	-1.557	INTRA-CHAIN
GLU A 99 OE2	LYS A 100 NZ	-1.765	INTRA-CHAIN
LYS A 100 NZ	GLU B 22 OE2	-1.231	INTER-CHAIN
LYS A 100 NZ	LYS B 42 NZ	0.443	INTER-CHAIN
LYS A 100 NZ	LYS B 43 NZ	1.347	INTER-CHAIN
LYS A 100 NZ	GLU A 99 OE2	-1.765	INTRA-CHAIN
GLU B 22 OE1	LYS A 100 NZ	-1.299	INTER-CHAIN
GLU B 22 OE2	LYS A 100 NZ	-1.231	INTER-CHAIN
LYS B 42 NZ	LYS A 100 NZ	0.443	INTER-CHAIN
LYS B 43 NZ	LYS A 100 NZ	1.347	INTER-CHAIN

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Protrusion Index:
LYS A 100 N	0.47
LYS A 100 CA	0.32
LYS A 100 C	0.31
LYS A 100 O	0.29
LYS A 100 CB	0.18
LYS A 100 CG	0.22
LYS A 100 CD	0.39
LYS A 100 CE	0.32
LYS A 100 NZ	0.32

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Short Contacts:
ASP B 28 CG	LYS A 100 NZ	-0.052	INTER-CHAIN
ASP B 28 OD2	LYS A 100 NZ	-0.217	INTER-CHAIN

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Van der Waal's Interactions:
GLY A 96 O 780	LYS A 100 NZ 814	-0.010	INTRA-CHAIN
PHE B 24 CZ 1073	LYS A 100 NZ 814	-0.048	INTER-CHAIN
LEU B 25 CD2 1081	LYS A 100 NZ 814	-0.379	INTER-CHAIN
ASP B 28 OD2 1102	LYS A 100 NZ 814	-3.613	INTER-CHAIN
ALA B 31 CB 1123	LYS A 100 NZ 814	-0.023	INTER-CHAIN
LYS B 43 NZ 1207	LYS A 100 NZ 814	-0.088	INTER-CHAIN
PHE B 47 CZ 1245	LYS A 100 NZ 814	-0.320	INTER-CHAIN