Structural features of residue 109 in chain B

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Electrostatic Interactions:
ASP A 55 OD1	HIS B 109 ND1	-2.613	INTER-CHAIN
ASP A 55 OD2	HIS B 109 ND1	-2.562	INTER-CHAIN
ARG B 106 NH1	HIS B 109 NE2	3.008	INTRA-CHAIN
ARG B 106 NH2	HIS B 109 NE2	2.746	INTRA-CHAIN
ARG B 107 NH1	HIS B 109 NE2	2.605	INTRA-CHAIN
ARG B 107 NH2	HIS B 109 NE2	2.513	INTRA-CHAIN
HIS B 109 ND1	ASP A 55 OD1	-2.613	INTER-CHAIN
HIS B 109 ND1	ARG B 106 NH1	2.575	INTRA-CHAIN
HIS B 109 ND1	ARG B 107 NH1	2.301	INTRA-CHAIN
HIS B 109 ND1	ARG B 110 NH1	3.755	INTRA-CHAIN
HIS B 109 NE2	ASP A 55 OD1	-2.245	INTER-CHAIN
HIS B 109 NE2	ARG B 106 NH1	3.008	INTRA-CHAIN
HIS B 109 NE2	ARG B 107 NH1	2.605	INTRA-CHAIN
HIS B 109 NE2	ARG B 110 NH1	3.081	INTRA-CHAIN
ARG B 110 NH1	HIS B 109 NE2	3.081	INTRA-CHAIN
ARG B 110 NH2	HIS B 109 NE2	3.097	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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|        Y|       59|      A|         H|      109|      B|
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Protrusion Index:
HIS B 109 N	0.74
HIS B 109 CA	0.52
HIS B 109 C	0.51
HIS B 109 O	0.48
HIS B 109 CB	0.68
HIS B 109 CG	0.64
HIS B 109 ND1	0.62
HIS B 109 CD2	0.59
HIS B 109 CE1	0.69
HIS B 109 NE2	0.72

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Salt bridges:
HIS B 109	ARG B 110	2.667	INTRA-CHAIN

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Van der Waal's Interactions:
LEU A 60 CD2 334	HIS B 109 NE2 730	-0.051	INTER-CHAIN
HIS B 109 NE2 730	ASN B 116 ND2 790	-0.166	INTRA-CHAIN