Structural features of residue 216 in chain H

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Electrostatic Interactions:
ARG H 191 NH1	ARG H 216 NH1	3.722	INTRA-CHAIN
ARG H 191 NH1	ARG H 216 NH2	3.923	INTRA-CHAIN
ARG H 191 NH2	ARG H 216 NH1	4.570	INTRA-CHAIN
ARG H 191 NH2	ARG H 216 NH2	4.789	INTRA-CHAIN
ARG H 216 NH1	ARG H 191 NH1	3.722	INTRA-CHAIN
ARG H 216 NH1	ARG H 191 NH2	4.570	INTRA-CHAIN
ARG H 216 NH1	ARG L 211 NH1	3.477	INTER-CHAIN
ARG H 216 NH1	ARG L 211 NH2	3.094	INTER-CHAIN
ARG H 216 NH2	ARG H 191 NH1	3.923	INTRA-CHAIN
ARG H 216 NH2	ARG H 191 NH2	4.789	INTRA-CHAIN
ARG H 216 NH2	ARG L 211 NH1	3.143	INTER-CHAIN
ARG L 211 NH1	ARG H 216 NH1	3.477	INTER-CHAIN
ARG L 211 NH1	ARG H 216 NH2	3.143	INTER-CHAIN
ARG L 211 NH2	ARG H 216 NH1	3.094	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|      216|      H|         P|      120|      L|
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Protrusion Index:
ARG H 216 N	0.80
ARG H 216 CA	0.91
ARG H 216 C	1.40
ARG H 216 O	1.45
ARG H 216 CB	0.72
ARG H 216 CG	0.46
ARG H 216 CD	0.39
ARG H 216 NE	0.29
ARG H 216 CZ	0.20
ARG H 216 NH1	0.26
ARG H 216 NH2	0.13

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Van der Waal's Interactions:
ALA H 128 CB 2652	ARG H 216 NH2 3294	-0.155	INTRA-CHAIN
PRO L 119 CD 914	ARG H 216 NH2 3294	-0.460	INTER-CHAIN