Structural features of residue 212 in chain A

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Electrostatic Interactions:
ARG A 212 NH1	ARG A 239 NH1	5.651	INTRA-CHAIN
ARG A 212 NH1	ARG A 239 NH2	5.502	INTRA-CHAIN
ARG A 212 NH2	ARG B 117 NH1	3.073	INTER-CHAIN
ARG A 212 NH2	ARG A 224 NH2	2.999	INTRA-CHAIN
ARG A 212 NH2	ARG A 239 NH1	4.744	INTRA-CHAIN
ARG A 212 NH2	ARG A 239 NH2	4.506	INTRA-CHAIN
ARG A 224 NH2	ARG A 212 NH2	2.999	INTRA-CHAIN
ARG A 239 NH1	ARG A 212 NH1	5.651	INTRA-CHAIN
ARG A 239 NH1	ARG A 212 NH2	4.744	INTRA-CHAIN
ARG A 239 NH2	ARG A 212 NH1	5.502	INTRA-CHAIN
ARG A 239 NH2	ARG A 212 NH2	4.506	INTRA-CHAIN
ARG B 117 NH1	ARG A 212 NH2	3.073	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|      212|      A|         T|       23|      B|
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Protrusion Index:
ARG A 212 N	0.33
ARG A 212 CA	0.32
ARG A 212 C	0.38
ARG A 212 O	0.34
ARG A 212 CB	0.60
ARG A 212 CG	0.64
ARG A 212 CD	0.80
ARG A 212 NE	0.80
ARG A 212 CZ	0.83
ARG A 212 NH1	1.06
ARG A 212 NH2	0.74

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Salt bridges:
ASP A 209	ARG A 212	3.087	INTRA-CHAIN

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Van der Waal's Interactions:
ASP A 209 OD2 1577	ARG A 212 NH2 1600	-0.016	INTRA-CHAIN
ALA B 24 CB 3707	ARG A 212 NH2 1600	-0.023	INTER-CHAIN