Structural features of residue 100 in chain A

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Electrostatic Interactions:
HIS A 100 ND1	ASP B 108 OD1	-4.298	INTER-CHAIN
HIS A 100 ND1	HIS A 159 ND1	0.765	INTRA-CHAIN
HIS A 100 ND1	HIS A 159 NE2	1.521	INTRA-CHAIN
HIS A 100 NE2	ASP B 108 OD1	-6.883	INTER-CHAIN
HIS A 100 NE2	HIS A 159 ND1	0.689	INTRA-CHAIN
HIS A 159 ND1	HIS A 100 ND1	0.765	INTRA-CHAIN
HIS A 159 ND1	HIS A 100 NE2	1.551	INTRA-CHAIN
HIS A 159 NE2	HIS A 100 ND1	0.676	INTRA-CHAIN
ARG A 201 NH2	HIS A 100 NE2	2.373	INTRA-CHAIN
ASP B 108 OD1	HIS A 100 ND1	-4.298	INTER-CHAIN
ASP B 108 OD2	HIS A 100 ND1	-3.905	INTER-CHAIN

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Protrusion Index:
HIS A 100 N	1.89
HIS A 100 CA	1.34
HIS A 100 C	1.27
HIS A 100 O	1.54
HIS A 100 CB	1.02
HIS A 100 CG	0.86
HIS A 100 ND1	0.77
HIS A 100 CD2	0.75
HIS A 100 CE1	0.77
HIS A 100 NE2	0.72

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Salt bridges:
HIS A 100	ASP B 108	2.914	INTER-CHAIN

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Short Contacts:
HIS A 100 CD2	ASP B 108 OD1	-0.103	INTER-CHAIN

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Van der Waal's Interactions:
SER A 99 OG 10	HIS A 100 NE2 20	-0.023	INTRA-CHAIN
HIS A 100 NE2 20	ASP B 108 OD2 1138	-0.317	INTER-CHAIN
HIS A 100 NE2 20	PHE B 110 CZ 1155	-0.010	INTER-CHAIN
HIS A 100 NE2 20	GLU B 111 OE2 1164	-0.038	INTER-CHAIN
HIS A 100 NE2 20	GLU A 145 OE2 384	-0.303	INTRA-CHAIN