Structural features of residue 1 in chain L

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Electrostatic Interactions:
HIS H 35 NE2	ASP L 1 OD1	-1.352	INTER-CHAIN
GLU H 46 OE1	ASP L 1 OD2	4.780	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	5.952	INTER-CHAIN
ASP H 66 OD1	ASP L 1 OD1	2.764	INTER-CHAIN
ASP H 66 OD1	ASP L 1 OD2	2.776	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	3.825	INTER-CHAIN
ASP L 1 OD1	ASP H 66 OD1	2.764	INTER-CHAIN
ASP L 1 OD1	HIS L 98 ND1	-1.920	INTRA-CHAIN
ASP L 1 OD2	GLU H 46 OE1	4.780	INTER-CHAIN
ASP L 1 OD2	ASP H 66 OD1	2.776	INTER-CHAIN
ASP L 1 OD2	HIS L 98 ND1	-1.761	INTRA-CHAIN
HIS L 98 ND1	ASP L 1 OD1	-1.920	INTRA-CHAIN
HIS L 98 NE2	ASP L 1 OD1	-1.767	INTRA-CHAIN

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Protrusion Index:
ASP L 1 N	1.48
ASP L 1 CA	1.13
ASP L 1 C	1.06
ASP L 1 O	1.19
ASP L 1 CB	0.78
ASP L 1 CG	0.86
ASP L 1 OD1	1.11
ASP L 1 OD2	0.71

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Van der Waal's Interactions:
ASP L 1 OD2 8	GLU H 46 OE2 2056	-0.010	INTER-CHAIN
ASP L 1 OD2 8	THR H 61 CG2 2181	-0.028	INTER-CHAIN
ASP L 1 OD2 8	ARG H 63 NH2 2201	-0.263	INTER-CHAIN
ASP L 1 OD2 8	PRO L 100 CD 766	-0.142	INTRA-CHAIN
ASP L 1 OD2 8	THR L 102 CG2 784	-0.066	INTRA-CHAIN