Structural features of residue 51 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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|        M|      425|      B|         L|       51|      A|
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Hydrophobic Interactions:
LEU A 51	TYR A 53	Dist=4.941	INTRA-CHAIN

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Protrusion Index:
LEU A 51 N	0.06
LEU A 51 CA	0.01
LEU A 51 C	0.05
LEU A 51 O	0.03
LEU A 51 CB	0.02
LEU A 51 CG	-0.02
LEU A 51 CD1	-0.01
LEU A 51 CD2	-0.05

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Van der Waal's Interactions:
GLY A 50 O 364	LEU A 51 CD2 372	-0.365	INTRA-CHAIN
LEU A 51 CD2 372	GLY A 240 O 1872	-0.042	INTRA-CHAIN
LEU A 51 CD2 372	HIS A 246 NE2 1912	-0.148	INTRA-CHAIN
LEU A 51 CD2 372	HIS A 249 NE2 1935	-0.277	INTRA-CHAIN
LEU A 51 CD2 372	GLU A 420 OE2 3275	-0.102	INTRA-CHAIN
LEU A 51 CD2 372	PRO B 422 CD 3293	-0.009	INTER-CHAIN
MET B 45 CE 328	LEU A 51 CD2 372	-0.374	INTER-CHAIN