Structural features of residue 72 in chain A

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Electrostatic Interactions:
GLU A 68 OE1	ASP A 72 OD2	3.010	INTRA-CHAIN
GLU A 68 OE2	ASP A 72 OD2	3.452	INTRA-CHAIN
ASP A 72 OD1	GLU A 68 OE1	2.687	INTRA-CHAIN
ASP A 72 OD1	ASP A 90 OD1	3.394	INTRA-CHAIN
ASP A 72 OD1	ASP A 90 OD2	3.125	INTRA-CHAIN
ASP A 72 OD2	GLU A 68 OE1	3.010	INTRA-CHAIN
ASP A 72 OD2	ASP A 90 OD1	3.005	INTRA-CHAIN
ASP A 72 OD2	ASP A 90 OD2	2.790	INTRA-CHAIN
ASP A 90 OD1	ASP A 72 OD1	3.394	INTRA-CHAIN
ASP A 90 OD1	ASP A 72 OD2	3.005	INTRA-CHAIN
ASP A 90 OD2	ASP A 72 OD1	3.125	INTRA-CHAIN
ASP A 90 OD2	ASP A 72 OD2	2.790	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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|        W|       84|      B|         D|       72|      A|
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Protrusion Index:
ASP A 72 N	0.46
ASP A 72 CA	0.44
ASP A 72 C	0.50
ASP A 72 O	0.48
ASP A 72 CB	0.65
ASP A 72 CG	0.93
ASP A 72 OD1	0.86
ASP A 72 OD2	1.15

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Van der Waal's Interactions:
SER A 70 OG 527	ASP A 72 OD2 540	-0.068	INTRA-CHAIN
ASP A 72 OD2 540	THR A 76 CG2 570	-0.011	INTRA-CHAIN
ASP A 72 OD2 540	SER B 87 OG 1373	-0.024	INTER-CHAIN
ASP A 72 OD2 540	GLN B 88 NE2 1382	-0.008	INTER-CHAIN