Structural features of residue 1 in chain L

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Electrostatic Interactions:
HIS H 35 ND1	ASP L 1 OD1	-1.393	INTER-CHAIN
GLU H 46 OE1	ASP L 1 OD2	3.763	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	3.141	INTER-CHAIN
ASP H 61 OD1	ASP L 1 OD1	7.300	INTER-CHAIN
ASP H 61 OD1	ASP L 1 OD2	5.210	INTER-CHAIN
ASP H 61 OD2	ASP L 1 OD1	7.848	INTER-CHAIN
ASP H 61 OD2	ASP L 1 OD2	5.610	INTER-CHAIN
ASP H 66 OD1	ASP L 1 OD1	2.705	INTER-CHAIN
ASP H 66 OD2	ASP L 1 OD1	2.746	INTER-CHAIN
ASP L 1 OD1	HIS H 35 ND1	-1.393	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	4.475	INTER-CHAIN
ASP L 1 OD1	ASP H 61 OD1	7.300	INTER-CHAIN
ASP L 1 OD1	ASP H 61 OD2	7.848	INTER-CHAIN
ASP L 1 OD1	ASP H 66 OD1	2.705	INTER-CHAIN
ASP L 1 OD1	ASP H 66 OD2	2.746	INTER-CHAIN
ASP L 1 OD1	GLU H 89 OE1	2.747	INTER-CHAIN
ASP L 1 OD1	GLU L 93 OE1	4.302	INTRA-CHAIN
ASP L 1 OD2	GLU H 46 OE1	3.763	INTER-CHAIN
ASP L 1 OD2	ASP H 61 OD1	5.210	INTER-CHAIN
ASP L 1 OD2	ASP H 61 OD2	5.610	INTER-CHAIN
ASP L 1 OD2	GLU L 93 OE1	4.595	INTRA-CHAIN
GLU L 93 OE1	ASP L 1 OD2	4.595	INTRA-CHAIN
GLU L 93 OE2	ASP L 1 OD2	3.811	INTRA-CHAIN

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Protrusion Index:
ASP L 1 N	1.48
ASP L 1 CA	0.98
ASP L 1 C	0.93
ASP L 1 O	1.15
ASP L 1 CB	0.81
ASP L 1 CG	0.98
ASP L 1 OD1	0.95
ASP L 1 OD2	1.13

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Van der Waal's Interactions:
ASP L 1 OD2 8	SER L 26 OG 186	-0.014	INTRA-CHAIN
ASP L 1 OD2 8	LYS H 63 NZ 2130	-0.008	INTER-CHAIN
ASP L 1 OD2 8	PRO L 95 CD 729	-0.016	INTRA-CHAIN
ASP L 1 OD2 8	THR L 97 CG2 750	-0.053	INTRA-CHAIN