Structural features of residue 60 in chain B

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Electrostatic Interactions:
GLU A 14 OE1	LYS B 60 NZ	-1.798	INTER-CHAIN
GLU A 14 OE2	LYS B 60 NZ	-2.167	INTER-CHAIN
LYS B 43 NZ	LYS B 60 NZ	0.538	INTRA-CHAIN
LYS B 60 NZ	GLU A 14 OE2	-2.167	INTER-CHAIN
LYS B 60 NZ	LYS B 43 NZ	0.538	INTRA-CHAIN
LYS B 60 NZ	LYS B 85 NZ	0.633	INTRA-CHAIN
LYS B 60 NZ	LYS B 88 NZ	0.492	INTRA-CHAIN
LYS B 60 NZ	GLU B 100 OE2	-1.189	INTRA-CHAIN
LYS B 60 NZ	GLU B 108 OE2	-1.430	INTRA-CHAIN
LYS B 85 NZ	LYS B 60 NZ	0.633	INTRA-CHAIN
LYS B 88 NZ	LYS B 60 NZ	0.492	INTRA-CHAIN
GLU B 100 OE1	LYS B 60 NZ	-1.072	INTRA-CHAIN
GLU B 100 OE2	LYS B 60 NZ	-1.189	INTRA-CHAIN
GLU B 108 OE1	LYS B 60 NZ	-1.331	INTRA-CHAIN
GLU B 108 OE2	LYS B 60 NZ	-1.430	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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|        K|       60|      B|         L|       11|      A|
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Protrusion Index:
LYS B 60 N	0.20
LYS B 60 CA	0.18
LYS B 60 C	0.28
LYS B 60 O	0.35
LYS B 60 CB	0.24
LYS B 60 CG	0.13
LYS B 60 CD	0.18
LYS B 60 CE	0.23
LYS B 60 NZ	0.29

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Salt bridges:
ASP A 13	LYS B 60	2.950	INTER-CHAIN

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Van der Waal's Interactions:
GLY A 10 O 44	LYS B 60 NZ 1845	-0.010	INTER-CHAIN
THR A 12 CG2 59	LYS B 60 NZ 1845	-0.014	INTER-CHAIN
ASP A 13 OD2 67	LYS B 60 NZ 1845	-0.045	INTER-CHAIN
ALA A 16 CB 88	LYS B 60 NZ 1845	-0.071	INTER-CHAIN
LYS B 60 NZ 1845	ASP B 62 OD2 1861	-1.889	INTRA-CHAIN
LYS B 60 NZ 1845	SER B 69 OG 1918	-0.095	INTRA-CHAIN
LYS B 60 NZ 1845	TYR B 71 OH 1938	-0.107	INTRA-CHAIN