Structural features of residue 1 in chain A

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Electrostatic Interactions:
ASP A 1 OD1	HIS B 35 ND1	-1.393	INTER-CHAIN
ASP A 1 OD1	GLU B 46 OE1	4.832	INTER-CHAIN
ASP A 1 OD1	GLU B 62 OE1	4.363	INTER-CHAIN
ASP A 1 OD1	GLU B 89 OE1	2.714	INTER-CHAIN
ASP A 1 OD1	HIS A 92 ND1	-1.564	INTRA-CHAIN
ASP A 1 OD2	HIS B 35 ND1	-1.350	INTER-CHAIN
ASP A 1 OD2	GLU B 46 OE1	3.831	INTER-CHAIN
ASP A 1 OD2	GLU B 62 OE1	4.652	INTER-CHAIN
ASP A 1 OD2	HIS A 92 ND1	-1.727	INTRA-CHAIN
HIS A 92 ND1	ASP A 1 OD1	-1.564	INTRA-CHAIN
HIS A 92 NE2	ASP A 1 OD1	-1.346	INTRA-CHAIN
HIS B 35 ND1	ASP A 1 OD1	-1.393	INTER-CHAIN
GLU B 46 OE1	ASP A 1 OD2	3.831	INTER-CHAIN
GLU B 46 OE2	ASP A 1 OD2	3.189	INTER-CHAIN
GLU B 62 OE1	ASP A 1 OD2	4.652	INTER-CHAIN
GLU B 62 OE2	ASP A 1 OD2	4.647	INTER-CHAIN

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Protrusion Index:
ASP A 1 N	1.89
ASP A 1 CA	1.27
ASP A 1 C	1.19
ASP A 1 O	1.37
ASP A 1 CB	1.27
ASP A 1 CG	1.24
ASP A 1 OD1	1.17
ASP A 1 OD2	1.42

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Van der Waal's Interactions:
ASP A 1 OD2 8	PRO A 95 CD 729	-0.529	INTRA-CHAIN
ASP A 1 OD2 8	THR A 97 CG2 747	-0.013	INTRA-CHAIN