Structural features of residue 68 in chain A

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Electrostatic Interactions:
ARG A 68 NH1	ARG A 70 NH1	3.637	INTRA-CHAIN
ARG A 68 NH1	ARG A 70 NH2	3.417	INTRA-CHAIN
ARG A 68 NH1	ARG B 111 NH2	2.968	INTER-CHAIN
ARG A 68 NH2	ARG A 70 NH1	3.246	INTRA-CHAIN
ARG A 68 NH2	ARG A 70 NH2	3.086	INTRA-CHAIN
ARG A 68 NH2	ARG B 111 NH1	3.099	INTER-CHAIN
ARG A 68 NH2	ARG B 111 NH2	3.442	INTER-CHAIN
ARG A 70 NH1	ARG A 68 NH1	3.637	INTRA-CHAIN
ARG A 70 NH1	ARG A 68 NH2	3.246	INTRA-CHAIN
ARG A 70 NH2	ARG A 68 NH1	3.417	INTRA-CHAIN
ARG A 70 NH2	ARG A 68 NH2	3.086	INTRA-CHAIN
ARG B 111 NH1	ARG A 68 NH2	3.099	INTER-CHAIN
ARG B 111 NH2	ARG A 68 NH1	2.968	INTER-CHAIN
ARG B 111 NH2	ARG A 68 NH2	3.442	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|       68|      A|         G|       94|      B|
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|        R|       68|      A|         D|       96|      B|
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Protrusion Index:
ARG A 68 N	0.31
ARG A 68 CA	0.47
ARG A 68 C	0.74
ARG A 68 O	0.98
ARG A 68 CB	0.40
ARG A 68 CG	0.59
ARG A 68 CD	0.63
ARG A 68 NE	0.50
ARG A 68 CZ	0.45
ARG A 68 NH1	0.50
ARG A 68 NH2	0.35

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Van der Waal's Interactions:
ARG A 68 NH2 503	PRO A 74 CD 545	-0.027	INTRA-CHAIN