Structural features of residue 109 in chain A

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Electrostatic Interactions:
ASP A 100 OD1	ASP A 109 OD1	2.770	INTRA-CHAIN
ASP A 100 OD2	ASP A 109 OD1	2.816	INTRA-CHAIN
ASP A 108 OD1	ASP A 109 OD1	5.241	INTRA-CHAIN
ASP A 108 OD1	ASP A 109 OD2	5.723	INTRA-CHAIN
ASP A 108 OD2	ASP A 109 OD1	7.025	INTRA-CHAIN
ASP A 108 OD2	ASP A 109 OD2	7.829	INTRA-CHAIN
ASP A 109 OD1	ASP A 100 OD1	2.770	INTRA-CHAIN
ASP A 109 OD1	ASP A 100 OD2	2.816	INTRA-CHAIN
ASP A 109 OD1	ASP A 108 OD1	5.241	INTRA-CHAIN
ASP A 109 OD1	ASP A 108 OD2	7.025	INTRA-CHAIN
ASP A 109 OD1	GLU A 113 OE1	5.677	INTRA-CHAIN
ASP A 109 OD1	GLU A 116 OE1	4.655	INTRA-CHAIN
ASP A 109 OD1	HIS A 182 ND1	-1.452	INTRA-CHAIN
ASP A 109 OD2	ASP A 108 OD1	5.723	INTRA-CHAIN
ASP A 109 OD2	ASP A 108 OD2	7.829	INTRA-CHAIN
ASP A 109 OD2	GLU A 113 OE1	6.415	INTRA-CHAIN
ASP A 109 OD2	GLU A 116 OE1	4.386	INTRA-CHAIN
GLU A 113 OE1	ASP A 109 OD2	6.415	INTRA-CHAIN
GLU A 113 OE2	ASP A 109 OD2	9.516	INTRA-CHAIN
GLU A 116 OE1	ASP A 109 OD2	4.386	INTRA-CHAIN
GLU A 116 OE2	ASP A 109 OD2	4.449	INTRA-CHAIN
HIS A 182 ND1	ASP A 109 OD1	-1.452	INTRA-CHAIN
HIS A 182 NE2	ASP A 109 OD1	-1.434	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|      B|         D|      109|      A|
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Protrusion Index:
ASP A 109 N	0.69
ASP A 109 CA	0.48
ASP A 109 C	0.57
ASP A 109 O	0.46
ASP A 109 CB	0.58
ASP A 109 CG	0.54
ASP A 109 OD1	0.35
ASP A 109 OD2	0.65

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Van der Waal's Interactions:
ARG A 59 NH2 441	ASP A 109 OD2 788	-0.023	INTRA-CHAIN
GLY A 107 O 772	ASP A 109 OD2 788	-0.047	INTRA-CHAIN
ASP A 108 OD2 780	ASP A 109 OD2 788	-0.051	INTRA-CHAIN
ASP A 109 OD2 788	GLU A 113 OE2 826	-0.162	INTRA-CHAIN
ASP A 109 OD2 788	THR B 164 CG2 2779	-0.008	INTER-CHAIN
ASP A 109 OD2 788	PRO B 165 CD 2786	-0.184	INTER-CHAIN
ASP A 109 OD2 788	ARG B 168 NH2 2811	-0.096	INTER-CHAIN