Structural features of residue 42 in chain A

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Electrostatic Interactions:
ARG A 41 NH1	ARG A 42 NH1	4.177	INTRA-CHAIN
ARG A 41 NH1	ARG A 42 NH2	3.794	INTRA-CHAIN
ARG A 41 NH2	ARG A 42 NH1	4.038	INTRA-CHAIN
ARG A 41 NH2	ARG A 42 NH2	3.651	INTRA-CHAIN
ARG A 42 NH1	ARG A 41 NH1	4.177	INTRA-CHAIN
ARG A 42 NH1	ARG A 41 NH2	4.038	INTRA-CHAIN
ARG A 42 NH1	ARG B 70 NH1	5.864	INTER-CHAIN
ARG A 42 NH1	ARG B 70 NH2	5.073	INTER-CHAIN
ARG A 42 NH2	ARG A 41 NH1	3.794	INTRA-CHAIN
ARG A 42 NH2	ARG A 41 NH2	3.651	INTRA-CHAIN
ARG A 42 NH2	ARG B 64 NH1	3.241	INTER-CHAIN
ARG A 42 NH2	ARG B 70 NH1	7.486	INTER-CHAIN
ARG A 42 NH2	ARG B 70 NH2	6.465	INTER-CHAIN
ARG B 64 NH1	ARG A 42 NH2	3.241	INTER-CHAIN
ARG B 70 NH1	ARG A 42 NH1	5.864	INTER-CHAIN
ARG B 70 NH1	ARG A 42 NH2	7.486	INTER-CHAIN
ARG B 70 NH2	ARG A 42 NH1	5.073	INTER-CHAIN
ARG B 70 NH2	ARG A 42 NH2	6.465	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|      A|         T|       69|      B|
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Protrusion Index:
ARG A 42 N	0.29
ARG A 42 CA	0.20
ARG A 42 O	0.44
ARG A 42 CB	0.14
ARG A 42 CG	0.29
ARG A 42 CD	0.23
ARG A 42 NE	0.33
ARG A 42 CZ	0.33
ARG A 42 NH1	0.31
ARG A 42 NH2	0.43

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Van der Waal's Interactions:
ARG A 42 NH2 302	ARG B 70 NH2 500	-0.008	INTER-CHAIN
ARG A 42 NH2 302	VAL B 71 CG2 507	-0.021	INTER-CHAIN
ARG A 42 NH2 302	GLY B 72 O 511	-0.019	INTER-CHAIN
ARG A 42 NH2 302	ASP B 98 OD2 702	-0.071	INTER-CHAIN
ARG A 42 NH2 302	ALA B 101 CB 719	-0.014	INTER-CHAIN
ARG A 42 NH2 302	ILE B 103 CD1 734	-0.008	INTER-CHAIN