Structural features of residue 11 in chain A

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Electrostatic Interactions:
HIS A 11 ND1	ARG A 12 NH1	2.834	INTRA-CHAIN
HIS A 11 ND1	ARG A 15 NH1	5.067	INTRA-CHAIN
HIS A 11 ND1	ARG A 17 NH1	2.498	INTRA-CHAIN
HIS A 11 ND1	ASP B 146 OD1	-1.492	INTER-CHAIN
HIS A 11 ND1	ASP B 174 OD1	-2.025	INTER-CHAIN
HIS A 11 ND1	ARG B 176 NH1	2.190	INTER-CHAIN
HIS A 11 ND1	ASP B 242 OD1	-1.731	INTER-CHAIN
HIS A 11 ND1	ARG B 268 NH1	2.170	INTER-CHAIN
HIS A 11 NE2	ARG A 12 NH1	2.613	INTRA-CHAIN
HIS A 11 NE2	ARG A 15 NH1	3.925	INTRA-CHAIN
HIS A 11 NE2	ARG A 17 NH1	2.217	INTRA-CHAIN
HIS A 11 NE2	ASP B 146 OD1	-1.415	INTER-CHAIN
HIS A 11 NE2	ASP B 174 OD1	-1.793	INTER-CHAIN
HIS A 11 NE2	ASP B 242 OD1	-1.723	INTER-CHAIN
HIS A 11 NE2	ARG B 268 NH1	2.156	INTER-CHAIN
ARG A 12 NH1	HIS A 11 NE2	2.613	INTRA-CHAIN
ARG A 12 NH2	HIS A 11 NE2	2.672	INTRA-CHAIN
ARG A 15 NH1	HIS A 11 NE2	3.925	INTRA-CHAIN
ARG A 15 NH2	HIS A 11 NE2	3.734	INTRA-CHAIN
ARG A 17 NH1	HIS A 11 NE2	2.217	INTRA-CHAIN
ARG A 17 NH2	HIS A 11 NE2	2.384	INTRA-CHAIN
ASP B 146 OD1	HIS A 11 ND1	-1.492	INTER-CHAIN
ASP B 146 OD2	HIS A 11 ND1	-1.442	INTER-CHAIN
ASP B 174 OD1	HIS A 11 ND1	-2.025	INTER-CHAIN
ASP B 174 OD2	HIS A 11 ND1	-2.124	INTER-CHAIN
ASP B 242 OD1	HIS A 11 ND1	-1.731	INTER-CHAIN
ASP B 242 OD2	HIS A 11 ND1	-1.545	INTER-CHAIN
ARG B 268 NH1	HIS A 11 NE2	2.156	INTER-CHAIN

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Protrusion Index:
HIS A 11 N	1.94
HIS A 11 CA	1.45
HIS A 11 C	1.00
HIS A 11 O	1.00
HIS A 11 CB	1.17
HIS A 11 CG	1.51
HIS A 11 ND1	2.06
HIS A 11 CD2	1.71
HIS A 11 CE1	2.72
HIS A 11 NE2	2.66

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Van der Waal's Interactions:
VAL A 10 CG2 7	HIS A 11 NE2 17	-0.052	INTRA-CHAIN
HIS A 11 NE2 17	LEU B 241 CD2 4276	-0.050	INTER-CHAIN