Structural features of residue 33 in chain B

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Electrostatic Interactions:
ARG A 4 NH1	HIS B 33 NE2	2.165	INTER-CHAIN
ARG A 4 NH2	HIS B 33 NE2	2.415	INTER-CHAIN
HIS A 81 ND1	HIS B 33 NE2	1.518	INTER-CHAIN
HIS B 33 ND1	ARG B 34 NH1	3.595	INTRA-CHAIN
HIS B 33 ND1	ASP B 101 OD1	-1.352	INTRA-CHAIN
HIS B 33 NE2	ARG A 4 NH1	2.165	INTER-CHAIN
HIS B 33 NE2	ARG B 34 NH1	3.416	INTRA-CHAIN
HIS B 33 NE2	HIS A 81 ND1	0.674	INTER-CHAIN
ARG B 34 NH1	HIS B 33 NE2	3.416	INTRA-CHAIN
ARG B 34 NH2	HIS B 33 NE2	2.963	INTRA-CHAIN
ASP B 101 OD1	HIS B 33 ND1	-1.352	INTRA-CHAIN
ASP B 101 OD2	HIS B 33 ND1	-1.493	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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|        N|        3|      A|         H|       33|      B|
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Protrusion Index:
HIS B 33 N	0.16
HIS B 33 CA	0.13
HIS B 33 C	0.21
HIS B 33 O	0.26
HIS B 33 CB	0.03
HIS B 33 CG	0.07
HIS B 33 ND1	0.09
HIS B 33 CD2	0.05
HIS B 33 CE1	0.13
HIS B 33 NE2	0.13

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Van der Waal's Interactions:
ASN A 3 ND2 52	HIS B 33 NE2 1169	-1.144	INTER-CHAIN
HIS B 33 NE2 1169	SER B 35 OG 1186	-1.529	INTRA-CHAIN
HIS B 33 NE2 1169	ALA B 46 CB 1275	-0.104	INTRA-CHAIN