Structural features of residue 42 in chain B

*********************************
Electrostatic Interactions:
GLU A 52 OE1	LYS B 42 NZ	-1.183	INTER-CHAIN
GLU A 52 OE2	LYS B 42 NZ	-1.358	INTER-CHAIN
GLU A 57 OE1	LYS B 42 NZ	-1.484	INTER-CHAIN
GLU A 57 OE2	LYS B 42 NZ	-1.336	INTER-CHAIN
LYS A 59 NZ	LYS B 42 NZ	0.595	INTER-CHAIN
LYS B 42 NZ	GLU B 43 OE2	-1.773	INTRA-CHAIN
LYS B 42 NZ	GLU A 52 OE2	-1.358	INTER-CHAIN
LYS B 42 NZ	GLU B 52 OE2	-2.779	INTRA-CHAIN
LYS B 42 NZ	GLU B 57 OE2	-1.093	INTRA-CHAIN
LYS B 42 NZ	GLU A 57 OE2	-1.336	INTER-CHAIN
LYS B 42 NZ	LYS A 59 NZ	0.595	INTER-CHAIN
LYS B 42 NZ	LYS B 59 NZ	0.417	INTRA-CHAIN
GLU B 43 OE1	LYS B 42 NZ	-1.488	INTRA-CHAIN
GLU B 43 OE2	LYS B 42 NZ	-1.773	INTRA-CHAIN
GLU B 52 OE1	LYS B 42 NZ	-3.391	INTRA-CHAIN
GLU B 52 OE2	LYS B 42 NZ	-2.779	INTRA-CHAIN
GLU B 57 OE1	LYS B 42 NZ	-1.176	INTRA-CHAIN
GLU B 57 OE2	LYS B 42 NZ	-1.093	INTRA-CHAIN
LYS B 59 NZ	LYS B 42 NZ	0.417	INTRA-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|       42|      B|         L|       60|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
LYS B 42 N	0.15
LYS B 42 CA	0.18
LYS B 42 C	0.31
LYS B 42 O	0.34
LYS B 42 CB	0.23
LYS B 42 CG	0.33
LYS B 42 CD	0.25
LYS B 42 CE	0.36
LYS B 42 NZ	0.45

*********************************
Van der Waal's Interactions:
LYS B 42 NZ 1968	LEU B 46 CD2 2002	-0.010	INTRA-CHAIN
LYS B 42 NZ 1968	GLU B 52 OE2 2048	-0.028	INTRA-CHAIN
LYS B 42 NZ 1968	PHE B 55 CZ 2076	-0.098	INTRA-CHAIN
LYS B 42 NZ 1968	GLY A 58 O 488	-1.847	INTER-CHAIN
LYS B 42 NZ 1968	TYR A 145 OH 1201	-0.028	INTER-CHAIN