Structural features of residue 42 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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|        H|       19|      B|         V|       42|      A|
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Hydrophobic Interactions:
ALA A 24	VAL A 42	Dist=4.282	INTRA-CHAIN
ALA A 39	VAL A 42	Dist=5.401	INTRA-CHAIN
VAL A 42	ALA A 43	Dist=5.791	INTRA-CHAIN
VAL A 42	PHE A 52	Dist=5.851	INTRA-CHAIN
VAL A 42	PHE A 54	Dist=4.641	INTRA-CHAIN
VAL A 42	VAL A 74	Dist=5.814	INTRA-CHAIN

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Protrusion Index:
VAL A 42 N	0.18
VAL A 42 CA	0.11
VAL A 42 C	0.17
VAL A 42 O	0.16
VAL A 42 CB	0.15
VAL A 42 CG1	0.13
VAL A 42 CG2	0.16

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Van der Waal's Interactions:
GLY A 22 O 118	VAL A 42 CG2 265	-0.008	INTRA-CHAIN
ALA A 24 CB 130	VAL A 42 CG2 265	-0.287	INTRA-CHAIN
ILE A 26 CD1 146	VAL A 42 CG2 265	-0.153	INTRA-CHAIN
ALA A 39 CB 245	VAL A 42 CG2 265	-0.184	INTRA-CHAIN
SER A 41 OG 258	VAL A 42 CG2 265	-0.033	INTRA-CHAIN
VAL A 42 CG2 265	PHE A 52 CZ 348	-0.022	INTRA-CHAIN
VAL A 42 CG2 265	PHE A 54 CZ 366	-0.013	INTRA-CHAIN
VAL A 42 CG2 265	VAL A 74 CG2 512	-0.279	INTRA-CHAIN
PHE B 16 CZ 72	VAL A 42 CG2 265	-0.014	INTER-CHAIN
HIS B 19 NE2 104	VAL A 42 CG2 265	-0.037	INTER-CHAIN