Structural features of residue 68 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       41|      B|         V|       68|      A|
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Hydrophobic Interactions:
TYR A 66	VAL A 68	Dist=6.924	INTRA-CHAIN
ALA A 67	VAL A 68	Dist=6.009	INTRA-CHAIN
VAL B 27	VAL A 68	Dist=5.121	INTER-CHAIN
LEU B 29	VAL A 68	Dist=6.809	INTER-CHAIN
TYR B 39	VAL A 68	Dist=4.187	INTER-CHAIN

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Protrusion Index:
VAL A 68 N	0.16
VAL A 68 CA	0.10
VAL A 68 C	0.16
VAL A 68 O	0.18
VAL A 68 CB	0.09
VAL A 68 CG1	0.11
VAL A 68 CG2	0.07

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Van der Waal's Interactions:
TYR A 66 OH 526	VAL A 68 CG2 538	-0.151	INTRA-CHAIN
VAL A 68 CG2 538	GLY A 69 O 542	-0.017	INTRA-CHAIN
VAL A 68 CG2 538	GLU A 71 OE2 558	-0.044	INTRA-CHAIN
ILE B 10 CD1 1545	VAL A 68 CG2 538	-0.029	INTER-CHAIN
VAL B 27 CG2 1679	VAL A 68 CG2 538	-0.291	INTER-CHAIN
LEU B 29 CD2 1695	VAL A 68 CG2 538	-0.110	INTER-CHAIN
ARG B 41 NH2 1801	VAL A 68 CG2 538	-0.178	INTER-CHAIN