Structural features of residue 38 in chain B

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Electrostatic Interactions:
ASP B 25 OD1	HIS B 38 ND1	-1.458	INTRA-CHAIN
HIS B 34 ND1	HIS B 38 ND1	0.796	INTRA-CHAIN
HIS B 34 ND1	HIS B 38 NE2	1.868	INTRA-CHAIN
HIS B 34 NE2	HIS B 38 ND1	0.807	INTRA-CHAIN
HIS B 34 NE2	HIS B 38 NE2	1.951	INTRA-CHAIN
ASP B 36 OD1	HIS B 38 ND1	-2.524	INTRA-CHAIN
ASP B 36 OD2	HIS B 38 ND1	-2.138	INTRA-CHAIN
HIS B 38 ND1	ASP B 25 OD1	-1.458	INTRA-CHAIN
HIS B 38 ND1	HIS B 34 ND1	0.796	INTRA-CHAIN
HIS B 38 ND1	HIS B 34 NE2	1.816	INTRA-CHAIN
HIS B 38 ND1	ASP B 36 OD1	-2.524	INTRA-CHAIN
HIS B 38 ND1	ARG B 43 NH1	2.586	INTRA-CHAIN
HIS B 38 NE2	HIS B 34 ND1	0.830	INTRA-CHAIN
HIS B 38 NE2	HIS B 34 NE2	1.951	INTRA-CHAIN
HIS B 38 NE2	ASP B 36 OD1	-3.319	INTRA-CHAIN
HIS B 38 NE2	ARG B 43 NH1	2.783	INTRA-CHAIN
ARG B 43 NH1	HIS B 38 NE2	2.783	INTRA-CHAIN
ARG B 43 NH2	HIS B 38 NE2	2.722	INTRA-CHAIN

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Protrusion Index:
HIS B 38 N	0.08
HIS B 38 CA	0.07
HIS B 38 C	-0.01
HIS B 38 O	-0.06
HIS B 38 CB	0.22
HIS B 38 CG	0.36
HIS B 38 ND1	0.46
HIS B 38 CD2	0.51
HIS B 38 CE1	0.68
HIS B 38 NE2	0.75

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Salt bridges:
GLU B 27	HIS B 38	2.831	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 27 OE2 1277	HIS B 38 NE2 1369	-0.067	INTRA-CHAIN
THR B 31 CG2 1310	HIS B 38 NE2 1369	-0.042	INTRA-CHAIN
GLY B 37 O 1359	HIS B 38 NE2 1369	-0.240	INTRA-CHAIN
HIS B 38 NE2 1369	SER A 83 OG 657	-0.016	INTER-CHAIN