Structural features of residue 48 in chain B

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Electrostatic Interactions:
GLU A 156 OE1	LYS B 48 NZ	-1.351	INTER-CHAIN
GLU A 156 OE2	LYS B 48 NZ	-1.514	INTER-CHAIN
GLU A 157 OE1	LYS B 48 NZ	-1.576	INTER-CHAIN
GLU A 157 OE2	LYS B 48 NZ	-1.785	INTER-CHAIN
LYS A 437 NZ	LYS B 48 NZ	0.444	INTER-CHAIN
GLU A 438 OE1	LYS B 48 NZ	-2.083	INTER-CHAIN
GLU A 438 OE2	LYS B 48 NZ	-1.951	INTER-CHAIN
LYS B 48 NZ	GLU B 76 OE2	-1.156	INTRA-CHAIN
LYS B 48 NZ	GLU A 156 OE2	-1.514	INTER-CHAIN
LYS B 48 NZ	GLU A 157 OE2	-1.785	INTER-CHAIN
LYS B 48 NZ	LYS A 437 NZ	0.444	INTER-CHAIN
LYS B 48 NZ	GLU A 438 OE2	-1.951	INTER-CHAIN
GLU B 76 OE1	LYS B 48 NZ	-1.069	INTRA-CHAIN
GLU B 76 OE2	LYS B 48 NZ	-1.156	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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|        Y|      441|      A|         K|       48|      B|
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Protrusion Index:
LYS B 48 N	0.04
LYS B 48 CA	0.02
LYS B 48 C	0.06
LYS B 48 O	0.09
LYS B 48 CB	0.12
LYS B 48 CG	0.18
LYS B 48 CD	0.29
LYS B 48 CE	0.45
LYS B 48 NZ	0.52

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Van der Waal's Interactions:
THR B 42 CG2 5557	LYS B 48 NZ 5604	-0.075	INTRA-CHAIN
GLY B 46 O 5588	LYS B 48 NZ 5604	-0.014	INTRA-CHAIN
LYS B 48 NZ 5604	PRO A 402 CD 2955	-0.012	INTER-CHAIN
LYS B 48 NZ 5604	ALA A 434 CB 3211	-0.032	INTER-CHAIN
LYS B 48 NZ 5604	GLY A 439 O 3247	-0.011	INTER-CHAIN