Structural features of residue 136 in chain A

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Electrostatic Interactions:
ARG A 136 NH1	HIS B 58 NE2	3.546	INTER-CHAIN
ARG A 136 NH1	ARG B 78 NH1	3.195	INTER-CHAIN
ARG A 136 NH1	HIS B 79 NE2	2.766	INTER-CHAIN
ARG A 136 NH2	HIS B 58 NE2	4.742	INTER-CHAIN
ARG A 136 NH2	HIS B 79 NE2	2.408	INTER-CHAIN
HIS B 58 ND1	ARG A 136 NH1	3.112	INTER-CHAIN
HIS B 58 NE2	ARG A 136 NH1	3.546	INTER-CHAIN
ARG B 78 NH1	ARG A 136 NH1	3.195	INTER-CHAIN
HIS B 79 ND1	ARG A 136 NH1	2.641	INTER-CHAIN
HIS B 79 NE2	ARG A 136 NH1	2.766	INTER-CHAIN

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Protrusion Index:
ARG A 136 N	0.42
ARG A 136 CA	0.49
ARG A 136 C	0.72
ARG A 136 O	0.74
ARG A 136 CB	0.64
ARG A 136 CG	0.49
ARG A 136 CD	0.74
ARG A 136 NE	0.59
ARG A 136 CZ	0.48
ARG A 136 NH1	0.58
ARG A 136 NH2	0.45

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Van der Waal's Interactions:
ASP A 133 OD2 644	ARG A 136 NH2 677	-0.025	INTRA-CHAIN
HIS B 58 NE2 34	ARG A 136 NH2 677	-0.010	INTER-CHAIN
PRO B 59 CD 41	ARG A 136 NH2 677	-0.015	INTER-CHAIN