Structural features of residue 34 in chain A

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Electrostatic Interactions:
HIS A 34 ND1	ASP A 64 OD1	-1.948	INTRA-CHAIN
HIS A 34 ND1	HIS B 77 ND1	0.817	INTER-CHAIN
HIS A 34 ND1	HIS B 77 NE2	1.573	INTER-CHAIN
HIS A 34 ND1	HIS B 139 ND1	0.683	INTER-CHAIN
HIS A 34 NE2	ASP A 64 OD1	-2.095	INTRA-CHAIN
HIS A 34 NE2	HIS B 77 ND1	0.890	INTER-CHAIN
HIS A 34 NE2	HIS B 77 NE2	1.697	INTER-CHAIN
HIS A 34 NE2	HIS B 139 ND1	0.716	INTER-CHAIN
HIS A 34 NE2	HIS B 139 NE2	1.530	INTER-CHAIN
ASP A 64 OD1	HIS A 34 ND1	-1.948	INTRA-CHAIN
ASP A 64 OD2	HIS A 34 ND1	-1.954	INTRA-CHAIN
HIS B 77 ND1	HIS A 34 ND1	0.817	INTER-CHAIN
HIS B 77 ND1	HIS A 34 NE2	2.002	INTER-CHAIN
HIS B 77 NE2	HIS A 34 ND1	0.699	INTER-CHAIN
HIS B 77 NE2	HIS A 34 NE2	1.697	INTER-CHAIN
HIS B 139 ND1	HIS A 34 ND1	0.683	INTER-CHAIN
HIS B 139 ND1	HIS A 34 NE2	1.610	INTER-CHAIN
HIS B 139 NE2	HIS A 34 NE2	1.530	INTER-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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|        H|       34|      A|         S|       75|      B|
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Protrusion Index:
HIS A 34 N	0.20
HIS A 34 CA	0.21
HIS A 34 C	0.29
HIS A 34 O	0.29
HIS A 34 CB	0.15
HIS A 34 CG	0.05
HIS A 34 ND1	0.03
HIS A 34 CD2	0.03
HIS A 34 CE1	-0.03
HIS A 34 NE2	0.00

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Van der Waal's Interactions:
HIS A 34 NE2 230	TRP A 36 CH2 251	-0.017	INTRA-CHAIN
HIS A 34 NE2 230	ALA A 46 CB 323	-0.463	INTRA-CHAIN
HIS A 34 NE2 230	PRO A 65 CD 457	-0.022	INTRA-CHAIN
HIS A 34 NE2 230	LEU B 79 CD2 1750	-0.050	INTER-CHAIN