Structural features of residue 72 in chain B

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Electrostatic Interactions:
HIS A 29 ND1	ARG B 72 NH1	2.128	INTER-CHAIN
HIS A 29 NE2	ARG B 72 NH1	2.117	INTER-CHAIN
ARG A 71 NH1	ARG B 72 NH1	4.875	INTER-CHAIN
ARG A 71 NH1	ARG B 72 NH2	4.214	INTER-CHAIN
ARG A 71 NH2	ARG B 72 NH1	4.042	INTER-CHAIN
ARG A 71 NH2	ARG B 72 NH2	3.540	INTER-CHAIN
HIS B 29 ND1	ARG B 72 NH1	2.292	INTRA-CHAIN
HIS B 29 NE2	ARG B 72 NH1	2.148	INTRA-CHAIN
ARG B 71 NH1	ARG B 72 NH1	4.638	INTRA-CHAIN
ARG B 71 NH1	ARG B 72 NH2	4.142	INTRA-CHAIN
ARG B 71 NH2	ARG B 72 NH1	3.746	INTRA-CHAIN
ARG B 71 NH2	ARG B 72 NH2	3.434	INTRA-CHAIN
ARG B 72 NH1	HIS A 29 NE2	2.117	INTER-CHAIN
ARG B 72 NH1	HIS B 29 NE2	2.148	INTRA-CHAIN
ARG B 72 NH1	ARG B 71 NH1	4.638	INTRA-CHAIN
ARG B 72 NH1	ARG B 71 NH2	3.746	INTRA-CHAIN
ARG B 72 NH1	ARG A 71 NH1	4.875	INTER-CHAIN
ARG B 72 NH1	ARG A 71 NH2	4.042	INTER-CHAIN
ARG B 72 NH2	HIS A 29 NE2	2.458	INTER-CHAIN
ARG B 72 NH2	HIS B 29 NE2	2.496	INTRA-CHAIN
ARG B 72 NH2	ARG B 71 NH1	4.142	INTRA-CHAIN
ARG B 72 NH2	ARG B 71 NH2	3.434	INTRA-CHAIN
ARG B 72 NH2	ARG A 71 NH1	4.214	INTER-CHAIN
ARG B 72 NH2	ARG A 71 NH2	3.540	INTER-CHAIN

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Protrusion Index:
ARG B 72 N	0.29
ARG B 72 CA	0.25
ARG B 72 C	0.16
ARG B 72 O	0.23
ARG B 72 CB	0.16
ARG B 72 CG	0.13
ARG B 72 CD	0.15
ARG B 72 NE	0.11
ARG B 72 CZ	0.09
ARG B 72 NH1	0.12
ARG B 72 NH2	0.02

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Salt bridges:
ASP A 69	ARG B 72	2.793	INTER-CHAIN
ARG B 71	ARG B 72	2.855	INTRA-CHAIN

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Van der Waal's Interactions:
GLY A 51 O 365	ARG B 72 NH2 2729	-0.011	INTER-CHAIN
SER A 52 OG 371	ARG B 72 NH2 2729	-0.732	INTER-CHAIN
LEU A 53 CD2 379	ARG B 72 NH2 2729	-0.032	INTER-CHAIN
THR A 68 CG2 485	ARG B 72 NH2 2729	-0.099	INTER-CHAIN
ASP A 69 OD2 493	ARG B 72 NH2 2729	-0.215	INTER-CHAIN
SER B 52 OG 2577	ARG B 72 NH2 2729	-0.020	INTRA-CHAIN
ASP B 69 OD2 2699	ARG B 72 NH2 2729	-0.014	INTRA-CHAIN