Structural features of residue 32 in chain A

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Electrostatic Interactions:
ARG A 19 NH1	ARG A 32 NH1	3.036	INTRA-CHAIN
ARG A 19 NH1	ARG A 32 NH2	3.402	INTRA-CHAIN
ARG A 19 NH2	ARG A 32 NH2	3.017	INTRA-CHAIN
ARG A 32 NH1	ARG A 19 NH1	3.036	INTRA-CHAIN
ARG A 32 NH1	HIS A 34 NE2	2.706	INTRA-CHAIN
ARG A 32 NH2	ARG A 19 NH1	3.402	INTRA-CHAIN
ARG A 32 NH2	ARG A 19 NH2	3.017	INTRA-CHAIN
ARG A 32 NH2	HIS A 34 NE2	2.647	INTRA-CHAIN
HIS A 34 ND1	ARG A 32 NH1	3.066	INTRA-CHAIN
HIS A 34 NE2	ARG A 32 NH1	2.706	INTRA-CHAIN
HIS B 77 ND1	ARG A 32 NH1	2.177	INTER-CHAIN

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Protrusion Index:
ARG A 32 N	0.20
ARG A 32 CA	0.15
ARG A 32 C	0.13
ARG A 32 O	0.08
ARG A 32 CB	0.09
ARG A 32 CG	0.11
ARG A 32 CD	0.11
ARG A 32 NE	0.15
ARG A 32 CZ	0.16
ARG A 32 NH1	0.24
ARG A 32 NH2	0.23

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Van der Waal's Interactions:
GLN A 29 NE2 186	ARG A 32 NH2 215	-0.010	INTRA-CHAIN
TYR A 30 OH 198	ARG A 32 NH2 215	-0.109	INTRA-CHAIN
ARG A 32 NH2 215	VAL A 53 CG2 371	-0.015	INTRA-CHAIN
ARG A 32 NH2 215	LEU A 57 CD2 400	-0.115	INTRA-CHAIN