Structural features of residue 32 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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|        K|       87|      C|         Y|       32|      A|
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Hydrophobic Interactions:
LEU A 28	TYR A 32	Dist=4.863	INTRA-CHAIN
LEU A 31	TYR A 32	Dist=5.062	INTRA-CHAIN
TYR A 32	VAL A 36	Dist=5.206	INTRA-CHAIN
TYR A 32	LEU C 90	Dist=6.745	INTER-CHAIN

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Protrusion Index:
TYR A 32 N	0.20
TYR A 32 CA	0.26
TYR A 32 C	0.37
TYR A 32 O	0.40
TYR A 32 CB	0.22
TYR A 32 CG	0.20
TYR A 32 CD1	0.14
TYR A 32 CD2	0.13
TYR A 32 CE1	0.10
TYR A 32 CE2	0.14
TYR A 32 CZ	0.13
TYR A 32 OH	0.16

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Van der Waal's Interactions:
TYR A 32 OH 255	THR A 33 CG2 262	-0.028	INTRA-CHAIN
TYR A 32 OH 255	LEU C 70 CD2 6257	-0.098	INTER-CHAIN
TYR A 32 OH 255	VAL C 83 CG2 6343	-0.007	INTER-CHAIN
TYR A 32 OH 255	MET C 84 CE 6351	-0.010	INTER-CHAIN
TYR A 32 OH 255	GLY C 86 O 6364	-0.012	INTER-CHAIN
TYR A 32 OH 255	LYS C 87 NZ 6373	-0.602	INTER-CHAIN
TYR A 32 OH 255	GLU C 129 OE2 6698	-0.083	INTER-CHAIN
TYR A 32 OH 255	ASP C 130 OD2 6706	-0.046	INTER-CHAIN
TYR A 32 OH 255	ASN C 314 ND2 8110	-0.027	INTER-CHAIN
TYR A 32 OH 255	PHE C 318 CZ 8142	-0.011	INTER-CHAIN