Structural features of residue 662 in chain B

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Electrostatic Interactions:
LYS A 661 NZ	LYS B 662 NZ	0.423	INTER-CHAIN
LYS A 663 NZ	LYS B 662 NZ	0.459	INTER-CHAIN
GLU A 815 OE2	LYS B 662 NZ	-1.065	INTER-CHAIN
LYS A 884 NZ	LYS B 662 NZ	0.614	INTER-CHAIN
LYS A 888 NZ	LYS B 662 NZ	0.506	INTER-CHAIN
LYS B 662 NZ	LYS A 661 NZ	0.423	INTER-CHAIN
LYS B 662 NZ	LYS A 663 NZ	0.459	INTER-CHAIN
LYS B 662 NZ	LYS B 663 NZ	0.509	INTRA-CHAIN
LYS B 662 NZ	GLU A 815 OE2	-1.065	INTER-CHAIN
LYS B 662 NZ	LYS A 884 NZ	0.614	INTER-CHAIN
LYS B 662 NZ	LYS B 884 NZ	0.689	INTRA-CHAIN
LYS B 662 NZ	LYS A 888 NZ	0.506	INTER-CHAIN
LYS B 663 NZ	LYS B 662 NZ	0.509	INTRA-CHAIN
LYS B 884 NZ	LYS B 662 NZ	0.689	INTRA-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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|        F|      660|      A|         K|      662|      B|
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Protrusion Index:
LYS B 662 N	0.95
LYS B 662 CA	0.98
LYS B 662 C	1.04
LYS B 662 O	0.89
LYS B 662 CB	0.89
LYS B 662 CG	0.77
LYS B 662 CD	0.68
LYS B 662 CE	0.95
LYS B 662 NZ	0.89

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Van der Waal's Interactions:
PHE A 660 CZ 94	LYS B 662 NZ 2447	-0.089	INTER-CHAIN
PHE B 660 CZ 2429	LYS B 662 NZ 2447	-0.023	INTRA-CHAIN
LYS B 662 NZ 2447	ASP A 733 OD2 680	-0.012	INTER-CHAIN
LYS B 662 NZ 2447	ASP B 733 OD2 3015	-0.011	INTRA-CHAIN