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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|        L|      111|      A|         Q|       87|      B|
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Hydrophobic Interactions:
VAL A 102	LEU A 111	Dist=6.244	INTRA-CHAIN

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Protrusion Index:
LEU A 111 N	0.15
LEU A 111 CA	0.09
LEU A 111 C	0.13
LEU A 111 O	0.04
LEU A 111 CB	0.06
LEU A 111 CG	-0.04
LEU A 111 CD1	-0.02
LEU A 111 CD2	-0.08

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Van der Waal's Interactions:
VAL A 102 CG2 775	LEU A 111 CD2 841	-0.016	INTRA-CHAIN
LEU A 111 CD2 841	ARG A 120 NH2 906	-0.034	INTRA-CHAIN