Structural features of residue 38 in chain B

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Electrostatic Interactions:
ARG A 79 NH1	HIS B 38 NE2	3.048	INTER-CHAIN
ARG A 79 NH2	HIS B 38 NE2	2.644	INTER-CHAIN
HIS A 169 NE2	HIS B 38 ND1	0.757	INTER-CHAIN
HIS A 169 NE2	HIS B 38 NE2	1.557	INTER-CHAIN
ASP B 15 OD1	HIS B 38 ND1	-2.219	INTRA-CHAIN
ASP B 15 OD2	HIS B 38 ND1	-2.185	INTRA-CHAIN
ARG B 35 NH2	HIS B 38 NE2	2.207	INTRA-CHAIN
ARG B 37 NH1	HIS B 38 NE2	2.952	INTRA-CHAIN
ARG B 37 NH2	HIS B 38 NE2	2.601	INTRA-CHAIN
HIS B 38 ND1	ASP B 15 OD1	-2.219	INTRA-CHAIN
HIS B 38 ND1	ARG B 37 NH1	2.950	INTRA-CHAIN
HIS B 38 ND1	ARG B 39 NH1	3.396	INTRA-CHAIN
HIS B 38 ND1	HIS B 47 ND1	0.948	INTRA-CHAIN
HIS B 38 ND1	HIS B 47 NE2	1.804	INTRA-CHAIN
HIS B 38 ND1	ARG A 79 NH1	2.791	INTER-CHAIN
HIS B 38 ND1	HIS A 169 NE2	1.702	INTER-CHAIN
HIS B 38 NE2	ASP B 15 OD1	-1.806	INTRA-CHAIN
HIS B 38 NE2	ARG B 37 NH1	2.952	INTRA-CHAIN
HIS B 38 NE2	ARG B 39 NH1	2.869	INTRA-CHAIN
HIS B 38 NE2	HIS B 47 ND1	1.061	INTRA-CHAIN
HIS B 38 NE2	HIS B 47 NE2	1.969	INTRA-CHAIN
HIS B 38 NE2	ARG A 79 NH1	3.048	INTER-CHAIN
HIS B 38 NE2	HIS A 169 NE2	1.557	INTER-CHAIN
ARG B 39 NH1	HIS B 38 NE2	2.869	INTRA-CHAIN
ARG B 39 NH2	HIS B 38 NE2	2.759	INTRA-CHAIN
HIS B 47 ND1	HIS B 38 ND1	0.948	INTRA-CHAIN
HIS B 47 ND1	HIS B 38 NE2	2.387	INTRA-CHAIN
HIS B 47 NE2	HIS B 38 ND1	0.802	INTRA-CHAIN
HIS B 47 NE2	HIS B 38 NE2	1.969	INTRA-CHAIN

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Protrusion Index:
HIS B 38 N	0.16
HIS B 38 CA	0.10
HIS B 38 C	0.11
HIS B 38 O	0.15
HIS B 38 CB	-0.02
HIS B 38 CG	-0.00
HIS B 38 ND1	-0.01
HIS B 38 CD2	0.08
HIS B 38 CE1	0.07
HIS B 38 NE2	0.13

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Van der Waal's Interactions:
HIS B 38 NE2 1881	LEU B 40 CD2 1900	-0.125	INTRA-CHAIN
HIS B 38 NE2 1881	SER B 46 OG 1946	-0.301	INTRA-CHAIN
HIS B 38 NE2 1881	VAL B 49 CG2 1972	-0.112	INTRA-CHAIN
HIS B 38 NE2 1881	ILE A 78 CD1 655	-0.046	INTER-CHAIN