Structural features of residue 73 in chain A

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Electrostatic Interactions:
ASP A 52 OD1	ASP A 73 OD2	2.700	INTRA-CHAIN
ASP A 57 OD1	ASP A 73 OD1	3.061	INTRA-CHAIN
ASP A 57 OD1	ASP A 73 OD2	3.604	INTRA-CHAIN
ASP A 57 OD2	ASP A 73 OD1	3.039	INTRA-CHAIN
ASP A 57 OD2	ASP A 73 OD2	3.595	INTRA-CHAIN
ASP A 65 OD1	ASP A 73 OD1	2.734	INTRA-CHAIN
ASP A 65 OD1	ASP A 73 OD2	2.788	INTRA-CHAIN
ASP A 73 OD1	ASP A 57 OD1	3.061	INTRA-CHAIN
ASP A 73 OD1	ASP A 57 OD2	3.039	INTRA-CHAIN
ASP A 73 OD1	ASP B 65 OD1	2.709	INTER-CHAIN
ASP A 73 OD1	ASP A 65 OD1	2.734	INTRA-CHAIN
ASP A 73 OD2	ASP A 52 OD1	2.700	INTRA-CHAIN
ASP A 73 OD2	ASP A 57 OD1	3.604	INTRA-CHAIN
ASP A 73 OD2	ASP A 57 OD2	3.595	INTRA-CHAIN
ASP A 73 OD2	ASP A 65 OD1	2.788	INTRA-CHAIN
ASP B 65 OD1	ASP A 73 OD1	2.709	INTER-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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|        Q|       70|      B|         D|       73|      A|
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Protrusion Index:
ASP A 73 N	0.29
ASP A 73 CA	0.48
ASP A 73 C	0.42
ASP A 73 O	0.36
ASP A 73 CB	0.72
ASP A 73 CG	1.00
ASP A 73 OD1	1.29
ASP A 73 OD2	1.11

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Van der Waal's Interactions:
SER A 2 CB 5	ASP A 73 OD2 536	-0.064	INTRA-CHAIN
ILE A 3 CD1 13	ASP A 73 OD2 536	-0.070	INTRA-CHAIN
PHE A 55 CZ 398	ASP A 73 OD2 536	-0.017	INTRA-CHAIN
ASP A 73 OD2 536	GLY A 74 O 540	-0.009	INTRA-CHAIN