Structural features of residue 131 in chain B

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Electrostatic Interactions:
ASP A 31 OD1	HIS B 131 ND1	-1.656	INTER-CHAIN
ASP A 31 OD2	HIS B 131 ND1	-1.507	INTER-CHAIN
ARG B 76 NH1	HIS B 131 NE2	2.383	INTRA-CHAIN
ARG B 76 NH2	HIS B 131 NE2	2.539	INTRA-CHAIN
ASP B 103 OD2	HIS B 131 ND1	-1.519	INTRA-CHAIN
HIS B 131 ND1	ASP A 31 OD1	-1.656	INTER-CHAIN
HIS B 131 ND1	HIS B 134 ND1	0.972	INTRA-CHAIN
HIS B 131 ND1	HIS B 134 NE2	2.052	INTRA-CHAIN
HIS B 131 NE2	ASP A 31 OD1	-1.711	INTER-CHAIN
HIS B 131 NE2	ARG B 76 NH1	2.383	INTRA-CHAIN
HIS B 131 NE2	HIS B 134 ND1	0.922	INTRA-CHAIN
HIS B 131 NE2	HIS B 134 NE2	1.946	INTRA-CHAIN
HIS B 134 ND1	HIS B 131 ND1	0.972	INTRA-CHAIN
HIS B 134 ND1	HIS B 131 NE2	2.074	INTRA-CHAIN
HIS B 134 NE2	HIS B 131 ND1	0.912	INTRA-CHAIN
HIS B 134 NE2	HIS B 131 NE2	1.946	INTRA-CHAIN

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Protrusion Index:
HIS B 131 N	0.57
HIS B 131 CA	0.48
HIS B 131 C	0.46
HIS B 131 O	0.50
HIS B 131 CB	0.38
HIS B 131 CG	0.38
HIS B 131 ND1	0.38
HIS B 131 CD2	0.53
HIS B 131 CE1	0.40
HIS B 131 NE2	0.47

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Van der Waal's Interactions:
ILE A 28 CD1 236	HIS B 131 NE2 2240	-0.010	INTER-CHAIN
LEU A 29 CD2 244	HIS B 131 NE2 2240	-0.752	INTER-CHAIN
THR A 30 CG2 251	HIS B 131 NE2 2240	-0.010	INTER-CHAIN
SER B 106 OG 2025	HIS B 131 NE2 2240	-0.030	INTRA-CHAIN
PRO B 128 CD 2217	HIS B 131 NE2 2240	-0.023	INTRA-CHAIN
GLY B 130 O 2230	HIS B 131 NE2 2240	-0.183	INTRA-CHAIN