Structural features of residue 18 in chain B

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Electrostatic Interactions:
LYS A 9 NZ	LYS B 18 NZ	0.924	INTER-CHAIN
GLU A 16 OE1	LYS B 18 NZ	-1.294	INTER-CHAIN
GLU A 16 OE2	LYS B 18 NZ	-1.320	INTER-CHAIN
GLU A 90 OE1	LYS B 18 NZ	-1.946	INTER-CHAIN
GLU A 90 OE2	LYS B 18 NZ	-1.792	INTER-CHAIN
LYS B 9 NZ	LYS B 18 NZ	0.441	INTRA-CHAIN
GLU B 16 OE1	LYS B 18 NZ	-2.495	INTRA-CHAIN
GLU B 16 OE2	LYS B 18 NZ	-3.778	INTRA-CHAIN
LYS B 18 NZ	LYS A 9 NZ	0.924	INTER-CHAIN
LYS B 18 NZ	LYS B 9 NZ	0.441	INTRA-CHAIN
LYS B 18 NZ	GLU B 16 OE2	-3.778	INTRA-CHAIN
LYS B 18 NZ	GLU A 16 OE2	-1.320	INTER-CHAIN
LYS B 18 NZ	GLU B 52 OE2	-1.081	INTRA-CHAIN
LYS B 18 NZ	GLU A 90 OE2	-1.792	INTER-CHAIN
LYS B 18 NZ	GLU B 90 OE2	-1.130	INTRA-CHAIN
GLU B 52 OE2	LYS B 18 NZ	-1.081	INTRA-CHAIN
GLU B 90 OE1	LYS B 18 NZ	-1.088	INTRA-CHAIN
GLU B 90 OE2	LYS B 18 NZ	-1.130	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|       18|      B|         E|       11|      A|
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Protrusion Index:
LYS B 18 N	0.29
LYS B 18 CA	0.26
LYS B 18 C	0.26
LYS B 18 O	0.15
LYS B 18 CB	0.23
LYS B 18 CG	0.24
LYS B 18 CD	0.27
LYS B 18 CE	0.29
LYS B 18 NZ	0.44

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Van der Waal's Interactions:
LEU A 7 CD2 53	LYS B 18 NZ 133	-0.058	INTER-CHAIN
LYS A 9 NZ 68	LYS B 18 NZ 133	-0.009	INTER-CHAIN
VAL A 10 CG2 75	LYS B 18 NZ 133	-0.018	INTER-CHAIN
LEU B 12 CD2 92	LYS B 18 NZ 133	-0.045	INTRA-CHAIN
GLU B 16 OE2 118	LYS B 18 NZ 133	-0.154	INTRA-CHAIN