Structural features of residue 68 in chain B

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        G|       11|      A|         L|       68|      B|
----------------------------------------------------------

*********************************
Hydrophobic Interactions:
ALA A 9	LEU B 68	Dist=6.598	INTER-CHAIN
LEU A 10	LEU B 68	Dist=5.568	INTER-CHAIN
ILE A 14	LEU B 68	Dist=5.837	INTER-CHAIN
LEU B 68	ILE B 97	Dist=5.617	INTRA-CHAIN

*********************************
Protrusion Index:
LEU B 68 N	0.57
LEU B 68 CA	0.37
LEU B 68 C	0.43
LEU B 68 O	0.59
LEU B 68 CB	0.27
LEU B 68 CG	0.18
LEU B 68 CD1	0.21
LEU B 68 CD2	0.09

*********************************
Van der Waal's Interactions:
ILE A 14 CD1 835	LEU B 68 CD2 514	-0.037	INTER-CHAIN
LEU A 16 CD2 851	LEU B 68 CD2 514	-0.011	INTER-CHAIN
LEU B 68 CD2 514	ASP B 72 OD2 548	-0.206	INTRA-CHAIN
LEU B 68 CD2 514	TYR B 76 OH 577	-0.033	INTRA-CHAIN
LEU B 68 CD2 514	ILE B 97 CD1 742	-0.204	INTRA-CHAIN