Structural features of residue 42 in chain B

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Electrostatic Interactions:
HIS A 145 ND1	ARG B 42 NH1	2.219	INTER-CHAIN
HIS A 145 NE2	ARG B 42 NH1	2.404	INTER-CHAIN
HIS A 151 ND1	ARG B 42 NH1	2.329	INTER-CHAIN
HIS A 151 NE2	ARG B 42 NH1	2.597	INTER-CHAIN
ARG B 42 NH1	HIS A 145 NE2	2.404	INTER-CHAIN
ARG B 42 NH1	HIS A 151 NE2	2.597	INTER-CHAIN
ARG B 42 NH2	HIS A 145 NE2	2.600	INTER-CHAIN
ARG B 42 NH2	HIS A 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|      B|         A|       68|      C|
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|        R|       42|      B|         D|       98|      C|
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Protrusion Index:
ARG B 42 N	0.28
ARG B 42 CA	0.20
ARG B 42 O	0.54
ARG B 42 CB	0.15
ARG B 42 CG	0.31
ARG B 42 CD	0.23
ARG B 42 NE	0.30
ARG B 42 CZ	0.38
ARG B 42 NH1	0.34
ARG B 42 NH2	0.48

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Van der Waal's Interactions:
ARG B 42 NH2 295	THR C 69 CG2 482	-0.017	INTER-CHAIN
ARG B 42 NH2 295	ARG C 70 CG 488	-0.008	INTER-CHAIN
ARG B 42 NH2 295	PRO C 99 CD 697	-0.012	INTER-CHAIN