Structural features of residue 438 in chain B

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Electrostatic Interactions:
HIS A 65 ND1	HIS B 438 NE2	1.525	INTER-CHAIN
HIS A 65 NE2	HIS B 438 ND1	0.755	INTER-CHAIN
HIS A 65 NE2	HIS B 438 NE2	1.766	INTER-CHAIN
ASP A 225 OD1	HIS B 438 ND1	-1.369	INTER-CHAIN
ASP A 225 OD2	HIS B 438 ND1	-1.368	INTER-CHAIN
ARG A 229 NH1	HIS B 438 NE2	3.781	INTER-CHAIN
ARG A 229 NH2	HIS B 438 NE2	3.104	INTER-CHAIN
ASP B 95 OD1	HIS B 438 ND1	-2.429	INTRA-CHAIN
ASP B 95 OD2	HIS B 438 ND1	-2.428	INTRA-CHAIN
ASP B 96 OD1	HIS B 438 ND1	-1.399	INTRA-CHAIN
HIS B 438 ND1	HIS A 65 NE2	1.698	INTER-CHAIN
HIS B 438 ND1	ASP B 95 OD1	-2.429	INTRA-CHAIN
HIS B 438 ND1	ASP B 96 OD1	-1.399	INTRA-CHAIN
HIS B 438 ND1	ASP A 225 OD1	-1.369	INTER-CHAIN
HIS B 438 ND1	ARG A 229 NH1	4.923	INTER-CHAIN
HIS B 438 NE2	HIS A 65 ND1	0.678	INTER-CHAIN
HIS B 438 NE2	HIS A 65 NE2	1.766	INTER-CHAIN
HIS B 438 NE2	ASP B 95 OD1	-3.062	INTRA-CHAIN
HIS B 438 NE2	ASP B 96 OD1	-1.554	INTRA-CHAIN
HIS B 438 NE2	ARG A 229 NH1	3.781	INTER-CHAIN

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Protrusion Index:
HIS B 438 N	0.57
HIS B 438 CA	0.47
HIS B 438 C	0.50
HIS B 438 O	0.42
HIS B 438 CB	0.24
HIS B 438 CG	0.14
HIS B 438 ND1	-0.02
HIS B 438 CD2	0.11
HIS B 438 CE1	-0.07
HIS B 438 NE2	0.02
HIS B 438 H	0.48
HIS B 438 HD1	-0.04
HIS B 438 HE2	0.04

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Van der Waal's Interactions:
ALA B 437 H 8393	HIS B 438 HE2 8406	-0.000	INTRA-CHAIN