Structural features of residue 76 in chain A

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Electrostatic Interactions:
ASP A 76 OD1	HIS B 47 ND1	-2.573	INTER-CHAIN
ASP A 76 OD1	HIS A 92 ND1	-2.602	INTRA-CHAIN
ASP A 76 OD1	HIS B 92 ND1	-2.494	INTER-CHAIN
ASP A 76 OD1	ASP A 95 OD1	3.625	INTRA-CHAIN
ASP A 76 OD1	ASP A 95 OD2	3.513	INTRA-CHAIN
ASP A 76 OD2	ASP B 29 OD1	2.771	INTER-CHAIN
ASP A 76 OD2	HIS B 47 ND1	-2.631	INTER-CHAIN
ASP A 76 OD2	HIS A 92 ND1	-2.579	INTRA-CHAIN
ASP A 76 OD2	HIS B 92 ND1	-2.077	INTER-CHAIN
ASP A 76 OD2	ASP A 95 OD1	4.216	INTRA-CHAIN
ASP A 76 OD2	ASP A 95 OD2	4.139	INTRA-CHAIN
HIS A 92 ND1	ASP A 76 OD1	-2.602	INTRA-CHAIN
HIS A 92 NE2	ASP A 76 OD1	-3.149	INTRA-CHAIN
ASP A 95 OD1	ASP A 76 OD1	3.625	INTRA-CHAIN
ASP A 95 OD1	ASP A 76 OD2	4.216	INTRA-CHAIN
ASP A 95 OD2	ASP A 76 OD1	3.513	INTRA-CHAIN
ASP A 95 OD2	ASP A 76 OD2	4.139	INTRA-CHAIN
ASP B 29 OD1	ASP A 76 OD2	2.771	INTER-CHAIN
HIS B 47 ND1	ASP A 76 OD1	-2.573	INTER-CHAIN
HIS B 47 NE2	ASP A 76 OD1	-2.922	INTER-CHAIN
HIS B 92 ND1	ASP A 76 OD1	-2.494	INTER-CHAIN
HIS B 92 NE2	ASP A 76 OD1	-2.373	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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|        S|       49|      B|         D|       76|      A|
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|        S|       52|      B|         D|       76|      A|
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Protrusion Index:
ASP A 76 N	0.36
ASP A 76 CA	0.25
ASP A 76 C	0.17
ASP A 76 O	0.16
ASP A 76 CB	0.28
ASP A 76 CG	0.42
ASP A 76 OD1	0.50
ASP A 76 OD2	0.38

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Van der Waal's Interactions:
ASP A 76 OD2 436	HIS A 92 NE2 551	-0.008	INTRA-CHAIN
ASP A 76 OD2 436	LEU A 93 CD2 559	-0.037	INTRA-CHAIN
SER B 52 OG 909	ASP A 76 OD2 436	-2.428	INTER-CHAIN
SER B 53 OG 915	ASP A 76 OD2 436	-0.017	INTER-CHAIN