Structural features of residue 48 in chain A

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Electrostatic Interactions:
GLU A 28 OE1	LYS A 48 NZ	-1.104	INTRA-CHAIN
GLU A 42 OE1	LYS A 48 NZ	-1.483	INTRA-CHAIN
GLU A 42 OE2	LYS A 48 NZ	-1.385	INTRA-CHAIN
LYS A 47 NZ	LYS A 48 NZ	0.523	INTRA-CHAIN
LYS A 48 NZ	LYS B 38 NZ	0.563	INTER-CHAIN
LYS A 48 NZ	LYS C 38 NZ	0.858	INTER-CHAIN
LYS A 48 NZ	GLU B 42 OE2	-3.482	INTER-CHAIN
LYS A 48 NZ	GLU A 42 OE2	-1.385	INTRA-CHAIN
LYS A 48 NZ	GLU C 42 OE2	-1.110	INTER-CHAIN
LYS A 48 NZ	LYS A 47 NZ	0.523	INTRA-CHAIN
LYS A 48 NZ	GLU C 55 OE2	-1.147	INTER-CHAIN
LYS B 38 NZ	LYS A 48 NZ	0.563	INTER-CHAIN
GLU B 42 OE1	LYS A 48 NZ	-5.631	INTER-CHAIN
GLU B 42 OE2	LYS A 48 NZ	-3.482	INTER-CHAIN
LYS C 38 NZ	LYS A 48 NZ	0.858	INTER-CHAIN
GLU C 42 OE1	LYS A 48 NZ	-1.252	INTER-CHAIN
GLU C 42 OE2	LYS A 48 NZ	-1.110	INTER-CHAIN
GLU C 55 OE1	LYS A 48 NZ	-1.204	INTER-CHAIN
GLU C 55 OE2	LYS A 48 NZ	-1.147	INTER-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|      C|         K|       48|      A|
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Protrusion Index:
LYS A 48 N	0.23
LYS A 48 CA	0.20
LYS A 48 C	0.18
LYS A 48 O	0.16
LYS A 48 CB	0.10
LYS A 48 CG	0.10
LYS A 48 CD	0.16
LYS A 48 CE	0.11
LYS A 48 NZ	0.15

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Van der Waal's Interactions:
VAL A 36 CG2 143	LYS A 48 NZ 232	-0.022	INTRA-CHAIN
ALA A 45 CB 210	LYS A 48 NZ 232	-0.015	INTRA-CHAIN
GLY A 46 O 214	LYS A 48 NZ 232	-0.052	INTRA-CHAIN
VAL B 36 CG2 1233	LYS A 48 NZ 232	-0.013	INTER-CHAIN
THR B 39 CG2 1259	LYS A 48 NZ 232	-0.011	INTER-CHAIN
GLY B 40 O 1263	LYS A 48 NZ 232	-1.892	INTER-CHAIN
GLU B 42 OE2 1280	LYS A 48 NZ 232	-0.095	INTER-CHAIN
ILE B 44 CD1 1295	LYS A 48 NZ 232	-0.024	INTER-CHAIN