Structural features of residue 42 in chain B

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Electrostatic Interactions:
ARG B 7 NH1	ARG B 42 NH1	3.392	INTRA-CHAIN
ARG B 7 NH1	ARG B 42 NH2	3.749	INTRA-CHAIN
ARG B 7 NH2	ARG B 42 NH1	3.286	INTRA-CHAIN
ARG B 7 NH2	ARG B 42 NH2	3.526	INTRA-CHAIN
ARG B 11 NH1	ARG B 42 NH1	4.147	INTRA-CHAIN
ARG B 11 NH1	ARG B 42 NH2	4.200	INTRA-CHAIN
ARG B 11 NH2	ARG B 42 NH1	3.929	INTRA-CHAIN
ARG B 11 NH2	ARG B 42 NH2	3.833	INTRA-CHAIN
ARG B 42 NH1	ARG B 7 NH1	3.392	INTRA-CHAIN
ARG B 42 NH1	ARG B 7 NH2	3.286	INTRA-CHAIN
ARG B 42 NH1	ARG B 11 NH1	4.147	INTRA-CHAIN
ARG B 42 NH1	ARG B 11 NH2	3.929	INTRA-CHAIN
ARG B 42 NH2	ARG B 7 NH1	3.749	INTRA-CHAIN
ARG B 42 NH2	ARG B 7 NH2	3.526	INTRA-CHAIN
ARG B 42 NH2	ARG B 11 NH1	4.200	INTRA-CHAIN
ARG B 42 NH2	ARG B 11 NH2	3.833	INTRA-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|      B|         K|       76|      A|
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Protrusion Index:
ARG B 42 N	0.59
ARG B 42 CA	0.59
ARG B 42 C	0.43
ARG B 42 O	0.51
ARG B 42 CB	0.62
ARG B 42 CG	0.91
ARG B 42 CD	0.89
ARG B 42 NE	0.88
ARG B 42 CZ	1.11
ARG B 42 NH1	1.13
ARG B 42 NH2	1.27

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Salt bridges:
ASP B 38	ARG B 42	2.985	INTRA-CHAIN

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Van der Waal's Interactions:
ARG B 42 NH2 998	PHE A 78 OXT 652	-0.008	INTER-CHAIN