Structural features of residue 109 in chain B

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Electrostatic Interactions:
ASP B 100 OD2	ASP B 109 OD1	2.776	INTRA-CHAIN
ASP B 108 OD1	ASP B 109 OD1	5.798	INTRA-CHAIN
ASP B 108 OD1	ASP B 109 OD2	6.455	INTRA-CHAIN
ASP B 108 OD2	ASP B 109 OD1	5.871	INTRA-CHAIN
ASP B 108 OD2	ASP B 109 OD2	5.976	INTRA-CHAIN
ASP B 109 OD1	ASP B 100 OD2	2.776	INTRA-CHAIN
ASP B 109 OD1	ASP B 108 OD1	5.798	INTRA-CHAIN
ASP B 109 OD1	ASP B 108 OD2	5.871	INTRA-CHAIN
ASP B 109 OD1	GLU B 113 OE1	6.249	INTRA-CHAIN
ASP B 109 OD1	GLU B 116 OE1	4.913	INTRA-CHAIN
ASP B 109 OD1	GLU A 161 OE1	2.710	INTER-CHAIN
ASP B 109 OD1	HIS B 182 ND1	-1.470	INTRA-CHAIN
ASP B 109 OD2	ASP B 108 OD1	6.455	INTRA-CHAIN
ASP B 109 OD2	ASP B 108 OD2	5.976	INTRA-CHAIN
ASP B 109 OD2	GLU B 113 OE1	6.983	INTRA-CHAIN
ASP B 109 OD2	GLU B 116 OE1	4.528	INTRA-CHAIN
GLU B 113 OE1	ASP B 109 OD2	6.983	INTRA-CHAIN
GLU B 113 OE2	ASP B 109 OD2	9.382	INTRA-CHAIN
GLU B 116 OE1	ASP B 109 OD2	4.528	INTRA-CHAIN
GLU B 116 OE2	ASP B 109 OD2	4.468	INTRA-CHAIN
HIS B 182 ND1	ASP B 109 OD1	-1.470	INTRA-CHAIN
HIS B 182 NE2	ASP B 109 OD1	-1.449	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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|        R|      168|      A|         D|      109|      B|
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Protrusion Index:
ASP B 109 N	0.60
ASP B 109 CA	0.44
ASP B 109 C	0.53
ASP B 109 O	0.48
ASP B 109 CB	0.53
ASP B 109 CG	0.54
ASP B 109 OD1	0.34
ASP B 109 OD2	0.63

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Salt bridges:
ASP B 109	ARG A 168	2.902	INTER-CHAIN

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Van der Waal's Interactions:
ARG B 59 NH2 2028	ASP B 109 OD2 2375	-0.021	INTRA-CHAIN
GLY B 107 O 2359	ASP B 109 OD2 2375	-0.048	INTRA-CHAIN
ASP B 108 OD2 2367	ASP B 109 OD2 2375	-0.010	INTRA-CHAIN
ASP B 109 OD2 2375	GLU B 113 OE2 2413	-0.149	INTRA-CHAIN
ASP B 109 OD2 2375	THR A 164 CG2 1206	-0.011	INTER-CHAIN
ASP B 109 OD2 2375	PRO A 165 CD 1213	-0.446	INTER-CHAIN
ASP B 109 OD2 2375	ARG A 168 NH2 1238	-0.140	INTER-CHAIN
ASP B 109 OD2 2375	ARG B 186 NH2 2948	-0.011	INTRA-CHAIN