Structural features of residue 48 in chain C

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Electrostatic Interactions:
GLU A 42 OE1	LYS C 48 NZ	-5.586	INTER-CHAIN
GLU A 42 OE2	LYS C 48 NZ	-3.411	INTER-CHAIN
LYS B 38 NZ	LYS C 48 NZ	0.799	INTER-CHAIN
GLU B 42 OE1	LYS C 48 NZ	-1.256	INTER-CHAIN
GLU B 42 OE2	LYS C 48 NZ	-1.118	INTER-CHAIN
GLU C 28 OE2	LYS C 48 NZ	-1.106	INTRA-CHAIN
GLU C 42 OE1	LYS C 48 NZ	-1.507	INTRA-CHAIN
GLU C 42 OE2	LYS C 48 NZ	-1.395	INTRA-CHAIN
LYS C 47 NZ	LYS C 48 NZ	0.533	INTRA-CHAIN
LYS C 48 NZ	GLU C 28 OE2	-1.106	INTRA-CHAIN
LYS C 48 NZ	LYS B 38 NZ	0.799	INTER-CHAIN
LYS C 48 NZ	GLU B 42 OE2	-1.118	INTER-CHAIN
LYS C 48 NZ	GLU A 42 OE2	-3.411	INTER-CHAIN
LYS C 48 NZ	GLU C 42 OE2	-1.395	INTRA-CHAIN
LYS C 48 NZ	LYS C 47 NZ	0.533	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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|        E|       55|      B|         K|       48|      C|
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Protrusion Index:
LYS C 48 N	0.21
LYS C 48 CA	0.20
LYS C 48 C	0.18
LYS C 48 O	0.16
LYS C 48 CB	0.11
LYS C 48 CG	0.10
LYS C 48 CD	0.17
LYS C 48 CE	0.13
LYS C 48 NZ	0.15
LYS B 48 C	0.18

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Van der Waal's Interactions:
VAL A 36 CG2 143	LYS C 48 NZ 2403	-0.013	INTER-CHAIN
THR A 39 CG2 169	LYS C 48 NZ 2403	-0.011	INTER-CHAIN
GLY A 40 O 173	LYS C 48 NZ 2403	-1.592	INTER-CHAIN
GLU A 42 OE2 190	LYS C 48 NZ 2403	-0.084	INTER-CHAIN
ILE A 44 CD1 205	LYS C 48 NZ 2403	-0.023	INTER-CHAIN
ALA C 45 CB 2381	LYS C 48 NZ 2403	-0.014	INTRA-CHAIN
GLY C 46 O 2385	LYS C 48 NZ 2403	-0.051	INTRA-CHAIN