Structural features of residue 0 in chain B

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Protrusion Index:
HIS B 0 N	1.13
HIS B 0 CA	1.42
HIS B 0 C	1.48
HIS B 0 O	1.06

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Van der Waal's Interactions:
HIS B 0 N 966	PHE C 55 CZ 2372	-0.101	INTER-CHAIN
HIS B 0 N 966	GLY C 56 O 2376	-0.043	INTER-CHAIN
HIS B 0 N 966	LEU C 121 CD2 2860	-0.012	INTER-CHAIN
HIS B 0 CA 967	PHE C 55 CZ 2372	-0.046	INTER-CHAIN
HIS B 0 CA 967	GLY C 56 O 2376	-0.016	INTER-CHAIN
HIS B 0 C 968	MET B 1 CE 977	-0.010	INTRA-CHAIN
HIS B 0 C 968	SER B 2 OG 983	-0.026	INTRA-CHAIN
HIS B 0 C 968	PHE C 55 CZ 2372	-0.030	INTER-CHAIN
HIS B 0 O 969	SER B 2 OG 983	-0.047	INTRA-CHAIN
HIS B 0 O 969	PHE C 55 CZ 2372	-0.030	INTER-CHAIN
HIS B 0 O 969	LEU C 121 CD2 2860	-0.010	INTER-CHAIN