Structural features of residue 111 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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|        Y|      132|      B|         I|      111|      A|
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Hydrophobic Interactions:
ILE A 111	VAL B 131	Dist=5.808	INTER-CHAIN
ILE A 111	TYR B 132	Dist=5.987	INTER-CHAIN

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Protrusion Index:
ILE A 111 N	1.17
ILE A 111 CA	0.80
ILE A 111 C	0.56
ILE A 111 O	0.42
ILE A 111 CB	0.81
ILE A 111 CG1	0.84
ILE A 111 CG2	1.27
ILE A 111 CD1	0.80

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Van der Waal's Interactions:
ASN A 109 ND2 531	ILE A 111 CD1 547	-0.010	INTRA-CHAIN
ASP A 110 OD2 539	ILE A 111 CD1 547	-0.038	INTRA-CHAIN
ILE A 111 CD1 547	VAL B 131 CG2 3111	-0.021	INTER-CHAIN
ILE A 111 CD1 547	PRO B 133 CD 3130	-0.027	INTER-CHAIN
ILE A 111 CD1 547	ALA B 134 CB 3135	-0.010	INTER-CHAIN
ILE A 111 CD1 547	THR B 135 CG2 3142	-0.019	INTER-CHAIN
ILE A 111 CD1 547	HIS B 138 NE2 3175	-0.464	INTER-CHAIN