Structural features of residue 111 in chain A

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Electrostatic Interactions:
ARG A 24 NH1	HIS A 111 NE2	2.418	INTRA-CHAIN
ARG A 24 NH2	HIS A 111 NE2	2.635	INTRA-CHAIN
ASP A 30 OD1	HIS A 111 ND1	-2.561	INTRA-CHAIN
ASP A 30 OD2	HIS A 111 ND1	-2.070	INTRA-CHAIN
ARG A 55 NH1	HIS A 111 NE2	3.310	INTRA-CHAIN
ARG A 55 NH2	HIS A 111 NE2	3.731	INTRA-CHAIN
ASP A 66 OD1	HIS A 111 ND1	-1.564	INTRA-CHAIN
ASP A 66 OD2	HIS A 111 ND1	-1.349	INTRA-CHAIN
HIS A 111 ND1	ARG A 24 NH1	2.174	INTRA-CHAIN
HIS A 111 ND1	ARG B 24 NH1	4.593	INTER-CHAIN
HIS A 111 ND1	ASP B 30 OD1	-1.366	INTER-CHAIN
HIS A 111 ND1	ASP A 30 OD1	-2.561	INTRA-CHAIN
HIS A 111 ND1	ARG A 55 NH1	4.097	INTRA-CHAIN
HIS A 111 ND1	ASP A 66 OD1	-1.564	INTRA-CHAIN
HIS A 111 NE2	ARG A 24 NH1	2.418	INTRA-CHAIN
HIS A 111 NE2	ARG B 24 NH1	5.536	INTER-CHAIN
HIS A 111 NE2	ASP B 30 OD1	-1.592	INTER-CHAIN
HIS A 111 NE2	ASP A 30 OD1	-3.335	INTRA-CHAIN
HIS A 111 NE2	ARG A 55 NH1	3.310	INTRA-CHAIN
HIS A 111 NE2	ASP A 66 OD1	-1.417	INTRA-CHAIN
ARG B 24 NH1	HIS A 111 NE2	5.536	INTER-CHAIN
ARG B 24 NH2	HIS A 111 NE2	8.640	INTER-CHAIN
ASP B 30 OD1	HIS A 111 ND1	-1.366	INTER-CHAIN

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Protrusion Index:
HIS A 111 N	0.13
HIS A 111 CA	0.16
HIS A 111 C	0.19
HIS A 111 O	0.14
HIS A 111 CB	0.10
HIS A 111 CG	0.18
HIS A 111 ND1	0.09
HIS A 111 CD2	0.23
HIS A 111 CE1	0.21
HIS A 111 NE2	0.29

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Van der Waal's Interactions:
ALA A 28 CB 169	HIS A 111 NE2 816	-0.450	INTRA-CHAIN
PRO A 29 CD 176	HIS A 111 NE2 816	-0.050	INTRA-CHAIN
MET A 31 CE 192	HIS A 111 NE2 816	-0.017	INTRA-CHAIN
PHE A 36 CZ 233	HIS A 111 NE2 816	-0.015	INTRA-CHAIN
ARG B 24 NH2 4359	HIS A 111 NE2 816	-0.357	INTER-CHAIN