Structural features of residue 138 in chain B

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Electrostatic Interactions:
GLU A 131 OE1	LYS B 138 NZ	-1.404	INTER-CHAIN
GLU A 131 OE2	LYS B 138 NZ	-1.444	INTER-CHAIN
GLU A 134 OE1	LYS B 138 NZ	-2.864	INTER-CHAIN
GLU A 134 OE2	LYS B 138 NZ	-2.390	INTER-CHAIN
GLU A 141 OE1	LYS B 138 NZ	-1.553	INTER-CHAIN
GLU A 141 OE2	LYS B 138 NZ	-1.918	INTER-CHAIN
LYS A 378 NZ	LYS B 138 NZ	0.466	INTER-CHAIN
GLU B 134 OE1	LYS B 138 NZ	-1.087	INTRA-CHAIN
LYS B 138 NZ	GLU A 131 OE2	-1.444	INTER-CHAIN
LYS B 138 NZ	GLU A 134 OE2	-2.390	INTER-CHAIN
LYS B 138 NZ	GLU A 141 OE2	-1.918	INTER-CHAIN
LYS B 138 NZ	GLU B 141 OE2	-1.520	INTRA-CHAIN
LYS B 138 NZ	GLU B 285 OE2	-1.268	INTRA-CHAIN
LYS B 138 NZ	LYS A 378 NZ	0.466	INTER-CHAIN
GLU B 141 OE1	LYS B 138 NZ	-1.488	INTRA-CHAIN
GLU B 141 OE2	LYS B 138 NZ	-1.520	INTRA-CHAIN
GLU B 285 OE1	LYS B 138 NZ	-1.090	INTRA-CHAIN
GLU B 285 OE2	LYS B 138 NZ	-1.268	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|      138|      B|         S|      135|      A|
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Protrusion Index:
LYS B 138 N	0.48
LYS B 138 CA	0.74
LYS B 138 C	0.84
LYS B 138 O	1.06
LYS B 138 CB	0.83
LYS B 138 CG	0.86
LYS B 138 CD	1.00
LYS B 138 CE	1.29
LYS B 138 NZ	0.97

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Van der Waal's Interactions:
GLU A 134 OE2 1031	LYS B 138 NZ 4285	-0.010	INTER-CHAIN
PRO A 136 CD 1044	LYS B 138 NZ 4285	-0.014	INTER-CHAIN
LYS B 138 NZ 4285	HIS B 139 NE2 4295	-0.021	INTRA-CHAIN
LYS B 138 NZ 4285	PRO A 140 CD 1078	-0.011	INTER-CHAIN