Structural features of residue 76 in chain A

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Electrostatic Interactions:
GLU A 32 OE1	ASP A 76 OD2	3.682	INTRA-CHAIN
GLU A 32 OE2	ASP A 76 OD2	3.672	INTRA-CHAIN
ASP A 76 OD1	GLU A 32 OE1	3.402	INTRA-CHAIN
ASP A 76 OD1	HIS A 79 ND1	-4.180	INTRA-CHAIN
ASP A 76 OD1	ASP B 91 OD1	3.559	INTER-CHAIN
ASP A 76 OD1	ASP B 91 OD2	3.963	INTER-CHAIN
ASP A 76 OD1	ASP B 96 OD1	2.945	INTER-CHAIN
ASP A 76 OD2	GLU A 32 OE1	3.682	INTRA-CHAIN
ASP A 76 OD2	HIS A 79 ND1	-3.959	INTRA-CHAIN
ASP A 76 OD2	ASP B 91 OD1	3.403	INTER-CHAIN
ASP A 76 OD2	ASP B 91 OD2	3.889	INTER-CHAIN
HIS A 79 ND1	ASP A 76 OD1	-4.180	INTRA-CHAIN
HIS A 79 NE2	ASP A 76 OD1	-7.454	INTRA-CHAIN
ASP B 91 OD1	ASP A 76 OD1	3.559	INTER-CHAIN
ASP B 91 OD1	ASP A 76 OD2	3.403	INTER-CHAIN
ASP B 91 OD2	ASP A 76 OD1	3.963	INTER-CHAIN
ASP B 91 OD2	ASP A 76 OD2	3.889	INTER-CHAIN
ASP B 96 OD1	ASP A 76 OD1	2.945	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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|        R|       90|      B|         D|       76|      A|
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Protrusion Index:
ASP A 76 N	1.27
ASP A 76 CA	1.19
ASP A 76 C	0.89
ASP A 76 O	0.84
ASP A 76 CB	1.34
ASP A 76 CG	1.24
ASP A 76 OD1	1.13
ASP A 76 OD2	1.51

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Salt bridges:
ASP A 76	ARG B 90	3.010	INTER-CHAIN
ASP A 76	HIS A 79	2.691	INTRA-CHAIN

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Van der Waal's Interactions:
ASP A 76 OD2 535	GLY A 77 O 539	-0.024	INTRA-CHAIN
ASP A 76 OD2 535	HIS A 79 NE2 557	-0.522	INTRA-CHAIN
ASP A 76 OD2 535	VAL B 87 CG2 1466	-0.020	INTER-CHAIN