Structural features of residue 148 in chain C

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Electrostatic Interactions:
GLU A 15 OE1	LYS C 148 NZ	-1.223	INTER-CHAIN
GLU A 15 OE2	LYS C 148 NZ	-1.238	INTER-CHAIN
GLU A 114 OE2	LYS C 148 NZ	-1.190	INTER-CHAIN
LYS A 145 NZ	LYS C 148 NZ	0.614	INTER-CHAIN
LYS C 25 NZ	LYS C 148 NZ	0.533	INTRA-CHAIN
LYS C 126 NZ	LYS C 148 NZ	1.563	INTRA-CHAIN
GLU C 131 OE1	LYS C 148 NZ	-1.102	INTRA-CHAIN
GLU C 131 OE2	LYS C 148 NZ	-1.092	INTRA-CHAIN
LYS C 148 NZ	GLU A 15 OE2	-1.238	INTER-CHAIN
LYS C 148 NZ	LYS C 25 NZ	0.533	INTRA-CHAIN
LYS C 148 NZ	GLU A 114 OE2	-1.190	INTER-CHAIN
LYS C 148 NZ	LYS C 126 NZ	1.563	INTRA-CHAIN
LYS C 148 NZ	GLU C 131 OE2	-1.092	INTRA-CHAIN
LYS C 148 NZ	LYS A 145 NZ	0.614	INTER-CHAIN
LYS C 148 NZ	GLU C 159 OE2	-1.417	INTRA-CHAIN
GLU C 159 OE1	LYS C 148 NZ	-1.358	INTRA-CHAIN
GLU C 159 OE2	LYS C 148 NZ	-1.417	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|      148|      C|         F|      140|      A|
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Protrusion Index:
LYS A 148 C	0.31
LYS C 148 N	0.43
LYS C 148 CA	0.26
LYS C 148 C	0.29
LYS C 148 O	0.46
LYS C 148 CB	0.21
LYS C 148 CG	0.15
LYS C 148 CD	0.06
LYS C 148 CE	0.03
LYS C 148 NZ	-0.00

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Van der Waal's Interactions:
THR A 141 CG2 911	LYS C 148 NZ 4170	-0.039	INTER-CHAIN
ALA A 143 CB 928	LYS C 148 NZ 4170	-0.071	INTER-CHAIN
ILE A 146 CD1 953	LYS C 148 NZ 4170	-0.143	INTER-CHAIN
THR C 18 CG2 3257	LYS C 148 NZ 4170	-0.028	INTRA-CHAIN
ASP C 125 OD2 3985	LYS C 148 NZ 4170	-0.469	INTRA-CHAIN
LYS C 126 NZ 3994	LYS C 148 NZ 4170	-0.214	INTRA-CHAIN