Structural features of residue 1 in chain A

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Electrostatic Interactions:
ASP A 1 OD1	HIS B 35 ND1	-1.398	INTER-CHAIN
ASP A 1 OD1	GLU B 46 OE1	2.811	INTER-CHAIN
ASP A 1 OD1	GLU B 50 OE1	2.999	INTER-CHAIN
ASP A 1 OD1	GLU B 62 OE1	7.223	INTER-CHAIN
ASP A 1 OD2	HIS B 35 ND1	-1.565	INTER-CHAIN
ASP A 1 OD2	GLU B 46 OE1	3.301	INTER-CHAIN
ASP A 1 OD2	GLU B 50 OE1	3.254	INTER-CHAIN
ASP A 1 OD2	GLU B 62 OE1	6.863	INTER-CHAIN
HIS B 35 ND1	ASP A 1 OD1	-1.398	INTER-CHAIN
GLU B 46 OE1	ASP A 1 OD2	3.301	INTER-CHAIN
GLU B 46 OE2	ASP A 1 OD2	3.814	INTER-CHAIN
GLU B 50 OE1	ASP A 1 OD2	3.254	INTER-CHAIN
GLU B 50 OE2	ASP A 1 OD2	3.609	INTER-CHAIN
GLU B 62 OE1	ASP A 1 OD2	6.863	INTER-CHAIN
GLU B 62 OE2	ASP A 1 OD2	5.422	INTER-CHAIN

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Protrusion Index:
ASP A 1 N	1.37
ASP A 1 CA	0.95
ASP A 1 C	0.93
ASP A 1 O	1.22
ASP A 1 CB	0.98
ASP A 1 CG	1.02
ASP A 1 OD1	1.24
ASP A 1 OD2	0.91

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Van der Waal's Interactions:
ASP A 1 OD2 8	ASN B 61 ND2 2062	-0.011	INTER-CHAIN
ASP A 1 OD2 8	LYS B 63 CB 2076	-0.044	INTER-CHAIN
ASP A 1 OD2 8	TRP A 94 CH2 713	-0.008	INTRA-CHAIN
ASP A 1 OD2 8	PRO A 95 CD 720	-0.500	INTRA-CHAIN
ASP A 1 OD2 8	THR A 97 CG2 738	-0.044	INTRA-CHAIN