Structural features of residue 42 in chain C

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Electrostatic Interactions:
ARG A 64 NH1	ARG C 42 NH2	3.060	INTER-CHAIN
ARG A 64 NH2	ARG C 42 NH2	2.976	INTER-CHAIN
HIS B 145 ND1	ARG C 42 NH1	2.219	INTER-CHAIN
HIS B 145 NE2	ARG C 42 NH1	2.404	INTER-CHAIN
HIS B 151 ND1	ARG C 42 NH1	2.329	INTER-CHAIN
HIS B 151 NE2	ARG C 42 NH1	2.597	INTER-CHAIN
ARG C 42 NH1	HIS B 145 NE2	2.404	INTER-CHAIN
ARG C 42 NH1	HIS B 151 NE2	2.597	INTER-CHAIN
ARG C 42 NH2	ARG A 64 NH1	3.060	INTER-CHAIN
ARG C 42 NH2	ARG A 64 NH2	2.976	INTER-CHAIN
ARG C 42 NH2	HIS B 145 NE2	2.600	INTER-CHAIN
ARG C 42 NH2	HIS B 151 NE2	2.974	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       42|      C|         A|       68|      A|
----------------------------------------------------------

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Protrusion Index:
ARG A 42 C	0.36
ARG C 42 N	0.28
ARG C 42 CA	0.20
ARG C 42 C	0.36
ARG C 42 O	0.54
ARG C 42 CB	0.15
ARG C 42 CG	0.31
ARG C 42 CD	0.23
ARG C 42 NE	0.30
ARG C 42 CZ	0.38
ARG C 42 NH1	0.34
ARG C 42 NH2	0.48
ARG B 42 C	0.36

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Salt bridges:
ARG C 42	ASP A 98	2.695	INTER-CHAIN

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Van der Waal's Interactions:
ARG C 42 NH2 295	THR A 69 CG2 482	-0.017	INTER-CHAIN
ARG C 42 NH2 295	ARG A 70 CG 488	-0.008	INTER-CHAIN
ARG C 42 NH2 295	GLY A 72 O 499	-0.015	INTER-CHAIN
ARG C 42 NH2 295	ASP A 98 OD2 690	-0.035	INTER-CHAIN