Structural features of residue 662 in chain A

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Electrostatic Interactions:
LYS A 662 NZ	LYS A 813 NZ	0.471	INTRA-CHAIN
LYS A 662 NZ	GLU A 815 OE2	-1.359	INTRA-CHAIN
LYS A 662 NZ	LYS A 883 NZ	0.427	INTRA-CHAIN
LYS A 662 NZ	LYS A 884 NZ	0.644	INTRA-CHAIN
LYS A 662 NZ	LYS B 884 NZ	0.539	INTER-CHAIN
LYS A 662 NZ	LYS A 888 NZ	0.531	INTRA-CHAIN
LYS A 813 NZ	LYS A 662 NZ	0.471	INTRA-CHAIN
GLU A 815 OE1	LYS A 662 NZ	-1.219	INTRA-CHAIN
GLU A 815 OE2	LYS A 662 NZ	-1.359	INTRA-CHAIN
LYS A 883 NZ	LYS A 662 NZ	0.427	INTRA-CHAIN
LYS A 884 NZ	LYS A 662 NZ	0.644	INTRA-CHAIN
LYS A 888 NZ	LYS A 662 NZ	0.531	INTRA-CHAIN
LYS B 884 NZ	LYS A 662 NZ	0.539	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        S|      659|      B|         K|      662|      A|
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Protrusion Index:
LYS A 662 N	0.89
LYS A 662 CA	0.80
LYS A 662 C	0.77
LYS A 662 O	0.65
LYS A 662 CB	0.63
LYS A 662 CG	0.59
LYS A 662 CD	0.43
LYS A 662 CE	0.42
LYS A 662 NZ	0.43

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Van der Waal's Interactions:
LYS A 662 NZ 112	ALA A 730 CB 653	-0.019	INTRA-CHAIN
LYS A 662 NZ 112	ASP A 731 OD2 661	-0.012	INTRA-CHAIN
LYS A 662 NZ 112	ASP A 733 OD2 680	-0.016	INTRA-CHAIN
LYS A 662 NZ 112	PRO A 735 CD 693	-0.010	INTRA-CHAIN
LYS A 662 NZ 112	ASP A 882 OD2 1896	-0.009	INTRA-CHAIN
PHE B 660 CZ 2429	LYS A 662 NZ 112	-0.108	INTER-CHAIN