Structural features of residue 71 in chain A

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Electrostatic Interactions:
ARG A 28 NH1	ARG A 71 NH1	4.384	INTRA-CHAIN
ARG A 28 NH1	ARG A 71 NH2	3.704	INTRA-CHAIN
ARG A 28 NH2	ARG A 71 NH1	3.760	INTRA-CHAIN
ARG A 28 NH2	ARG A 71 NH2	3.243	INTRA-CHAIN
ARG A 71 NH1	ARG A 28 NH1	4.384	INTRA-CHAIN
ARG A 71 NH1	ARG A 28 NH2	3.760	INTRA-CHAIN
ARG A 71 NH2	ARG A 28 NH1	3.704	INTRA-CHAIN
ARG A 71 NH2	ARG A 28 NH2	3.243	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|       71|      A|         Q|      278|      B|
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Protrusion Index:
ARG A 71 N	-0.00
ARG A 71 CA	0.02
ARG A 71 C	0.18
ARG A 71 O	0.29
ARG A 71 CB	0.05
ARG A 71 CG	0.15
ARG A 71 CD	0.16
ARG A 71 NE	0.19
ARG A 71 CZ	0.31
ARG A 71 NH1	0.34
ARG A 71 NH2	0.40

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Van der Waal's Interactions:
TRP A 23 CH2 196	ARG A 71 NH2 568	-0.014	INTRA-CHAIN
ASP A 24 OD2 204	ARG A 71 NH2 568	-0.036	INTRA-CHAIN
ARG A 71 NH2 568	GLY A 74 O 588	-0.048	INTRA-CHAIN
ARG A 71 NH2 568	THR A 101 CG2 804	-0.010	INTRA-CHAIN
ARG A 71 NH2 568	CYS A 102 SG 810	-0.244	INTRA-CHAIN
ARG A 71 NH2 568	CYS A 119 SG 954	-0.862	INTRA-CHAIN