Structural features of residue 11 in chain B

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Electrostatic Interactions:
ARG A 32 NH1	HIS B 11 NE2	2.112	INTER-CHAIN
HIS A 34 ND1	HIS B 11 NE2	1.573	INTER-CHAIN
HIS A 34 NE2	HIS B 11 NE2	1.630	INTER-CHAIN
ASP A 64 OD1	HIS B 11 ND1	-3.207	INTER-CHAIN
ASP A 64 OD2	HIS B 11 ND1	-2.783	INTER-CHAIN
ARG A 119 NH1	HIS B 11 NE2	2.233	INTER-CHAIN
ARG A 119 NH2	HIS B 11 NE2	2.275	INTER-CHAIN
HIS B 11 ND1	ASP B 39 OD1	-1.961	INTRA-CHAIN
HIS B 11 ND1	ASP A 64 OD1	-3.207	INTER-CHAIN
HIS B 11 ND1	ARG A 119 NH1	2.577	INTER-CHAIN
HIS B 11 NE2	ARG A 32 NH1	2.112	INTER-CHAIN
HIS B 11 NE2	HIS A 34 ND1	0.699	INTER-CHAIN
HIS B 11 NE2	HIS A 34 NE2	1.630	INTER-CHAIN
HIS B 11 NE2	ASP B 39 OD1	-1.896	INTRA-CHAIN
HIS B 11 NE2	ASP A 64 OD1	-3.948	INTER-CHAIN
HIS B 11 NE2	ARG A 119 NH1	2.233	INTER-CHAIN
ASP B 39 OD1	HIS B 11 ND1	-1.961	INTRA-CHAIN
ASP B 39 OD2	HIS B 11 ND1	-2.240	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        S|       49|      A|         H|       11|      B|
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|        G|      101|      A|         H|       11|      B|
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Protrusion Index:
HIS B 11 N	0.29
HIS B 11 CA	0.20
HIS B 11 C	0.17
HIS B 11 O	0.10
HIS B 11 CB	0.11
HIS B 11 CG	0.17
HIS B 11 ND1	0.18
HIS B 11 CD2	0.18
HIS B 11 CE1	0.21
HIS B 11 NE2	0.23

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Van der Waal's Interactions:
SER B 9 OG 1210	HIS B 11 NE2 1229	-0.337	INTRA-CHAIN
HIS B 11 NE2 1229	SER A 49 OG 340	-0.587	INTER-CHAIN
HIS B 11 NE2 1229	PRO A 50 CD 347	-0.011	INTER-CHAIN
HIS B 11 NE2 1229	ASP A 64 OD2 450	-0.023	INTER-CHAIN
HIS B 11 NE2 1229	LEU A 103 CD2 748	-0.032	INTER-CHAIN
HIS B 11 NE2 1229	VAL A 113 CG2 817	-0.007	INTER-CHAIN