Structural features of residue 68 in chain C

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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|       42|      B|         A|       68|      C|
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Hydrophobic Interactions:
LEU C 67	ALA C 68	Dist=5.438	INTRA-CHAIN
ALA C 68	LEU C 73	Dist=5.811	INTRA-CHAIN
ALA C 68	VAL B 76	Dist=3.953	INTER-CHAIN

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Protrusion Index:
ALA C 68 N	0.16
ALA C 68 CA	0.09
ALA C 68 C	0.18
ALA C 68 O	0.16
ALA C 68 CB	0.04
ALA B 68 C	0.18

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Van der Waal's Interactions:
SER C 65 OG 458	ALA C 68 CB 475	-0.013	INTRA-CHAIN
GLY C 66 O 462	ALA C 68 CB 475	-0.045	INTRA-CHAIN
ALA C 68 CB 475	THR C 69 CG2 482	-0.012	INTRA-CHAIN
ALA C 68 CB 475	VAL B 76 CG2 528	-0.055	INTER-CHAIN
ALA C 68 CB 475	ASN B 77 ND2 536	-0.065	INTER-CHAIN