IID

Q8NGP0_P30954.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ILE	A	103	L	-	ARG	V	54
R	H	LEU	A	105	L	-	LYS	V	135
R	H	ALA	A	106	L	H	GLN	V	136
R	H	GLY	A	107	L	-	ARG	V	54
R	H	ALA	A	109	L	H	GLN	V	136
R	H	THR	A	110	L	H	GLN	V	136
R	H	THR	A	110	L	-	ARG	V	54
R	H	PHE	A	113	L	H	GLN	V	136
R	H	PHE	A	113	L	H	PHE	V	59
R	H	PHE	A	113	L	H	TYR	V	63
R	H	PHE	A	114	L	H	ILE	V	47
R	H	PHE	A	114	L	H	THR	V	48
R	H	PHE	A	114	L	H	PHE	V	59
R	H	PHE	A	118	L	H	THR	V	48
R	H	LYS	A	149	L	H	TYR	V	33
R	H	ILE	A	153	L	H	TYR	V	33
R	H	ILE	A	153	L	H	SER	V	73
R	H	LEU	A	157	L	H	PHE	V	66
R	H	LEU	A	157	L	H	CYS	V	70
R	H	LEU	A	157	L	H	SER	V	73
R	H	CYS	A	160	L	H	PHE	V	66
R	H	SER	A	161	L	H	PHE	V	66
R	H	LEU	A	164	L	H	TRP	V	147
R	H	LEU	A	164	L	H	TYR	V	63
R	H	LEU	A	164	L	H	PHE	V	66
R	H	ILE	A	168	L	H	SER	V	140
R	H	ILE	A	168	L	H	VAL	V	143
R	H	ILE	A	168	L	H	GLY	V	144
R	H	ILE	A	168	L	H	TRP	V	147
R	H	ILE	A	168	L	H	TYR	V	63
R	H	VAL	A	171	L	H	HIS	V	137
R	H	THR	A	172	L	H	HIS	V	137
R	H	THR	A	172	L	H	SER	V	140
R	H	THR	A	172	L	H	LEU	V	141
R	H	PHE	A	175	L	H	HIS	V	137
R	-	ARG	A	176	L	H	HIS	V	137
R	-	ARG	A	176	L	H	LEU	V	141
R	-	LEU	A	19	L	-	LYS	V	135
R	H	ILE	A	47	L	-	LYS	V	309
R	H	LEU	A	50	L	H	SER	V	306
R	H	ALA	A	51	L	H	SER	V	306
R	H	ILE	A	54	L	H	ARG	V	302
R	H	ILE	A	54	L	H	LYS	V	303
R	H	ILE	A	54	L	H	SER	V	306
R	H	ILE	A	54	L	-	SER	V	307
R	H	ILE	A	55	L	H	SER	V	306
R	H	ILE	A	55	L	-	SER	V	307
R	H	ILE	A	55	L	-	LYS	V	309
R	H	VAL	A	57	L	H	LYS	V	303
R	H	THR	A	58	L	-	SER	V	307
R	H	THR	A	79	L	H	VAL	V	45
R	H	VAL	A	83	L	H	VAL	V	45
R	H	VAL	A	83	L	H	THR	V	48
R	H	VAL	A	83	L	H	ALA	V	49
R	H	LEU	A	86	L	H	ARG	V	302
R	H	LEU	A	86	L	H	ALA	V	49
R	H	LEU	A	86	L	-	PRO	V	51
R	H	VAL	A	87	L	H	THR	V	48

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGP0_P30954.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CD2	LEU	A	19	L	-	NZ	LYS	V	135
R	-	CD2	LEU	A	19	L	-	HZ1	LYS	V	135
R	-	CD2	LEU	A	19	L	-	HZ3	LYS	V	135
R	H	CG2	ILE	A	47	L	-	HZ3	LYS	V	309
R	H	C	LEU	A	50	L	H	HB2	SER	V	306
R	H	O	LEU	A	50	L	H	HB2	SER	V	306
R	H	N	ALA	A	51	L	H	HB2	SER	V	306
R	H	CA	ALA	A	51	L	H	CB	SER	V	306
R	H	CA	ALA	A	51	L	H	HB2	SER	V	306
R	H	CA	ALA	A	51	L	H	HB3	SER	V	306
R	H	C	ALA	A	51	L	H	HB2	SER	V	306
R	H	CB	ALA	A	51	L	H	HB2	SER	V	306
R	H	O	ALA	A	51	L	H	HB2	SER	V	306
R	H	CB	ILE	A	54	L	H	HA	LYS	V	303
R	H	CB	ILE	A	54	L	H	HG2	LYS	V	303
R	H	CB	ILE	A	54	L	H	CB	SER	V	306
R	H	CB	ILE	A	54	L	H	OG	SER	V	306
R	H	CB	ILE	A	54	L	H	HB2	SER	V	306
R	H	CB	ILE	A	54	L	H	HG	SER	V	306
R	H	CG1	ILE	A	54	L	H	CG	LYS	V	303
R	H	CG1	ILE	A	54	L	H	HA	LYS	V	303
R	H	CG1	ILE	A	54	L	H	HG2	LYS	V	303
R	H	CG1	ILE	A	54	L	H	HE2	LYS	V	303
R	H	CG1	ILE	A	54	L	H	CB	SER	V	306
R	H	CG1	ILE	A	54	L	H	OG	SER	V	306
R	H	CG1	ILE	A	54	L	H	HB2	SER	V	306
R	H	CG1	ILE	A	54	L	H	HB3	SER	V	306
R	H	CG1	ILE	A	54	L	H	HG	SER	V	306
R	H	CG2	ILE	A	54	L	H	CA	LYS	V	303
R	H	CG2	ILE	A	54	L	H	C	LYS	V	303
R	H	CG2	ILE	A	54	L	H	CB	LYS	V	303
R	H	CG2	ILE	A	54	L	H	O	LYS	V	303
R	H	CG2	ILE	A	54	L	H	HA	LYS	V	303
R	H	CG2	ILE	A	54	L	H	HB2	LYS	V	303
R	H	CG2	ILE	A	54	L	H	HG2	LYS	V	303
R	H	CG2	ILE	A	54	L	H	C	SER	V	306
R	H	CG2	ILE	A	54	L	H	CB	SER	V	306
R	H	CG2	ILE	A	54	L	H	OG	SER	V	306
R	H	CG2	ILE	A	54	L	H	HB2	SER	V	306
R	H	CG2	ILE	A	54	L	H	HG	SER	V	306
R	H	CG2	ILE	A	54	L	-	N	SER	V	307
R	H	CG2	ILE	A	54	L	-	H	SER	V	307
R	H	CG2	ILE	A	54	L	-	HB2	SER	V	307
R	H	CD1	ILE	A	54	L	H	O	ARG	V	302
R	H	CD1	ILE	A	54	L	H	CA	LYS	V	303
R	H	CD1	ILE	A	54	L	H	HA	LYS	V	303
R	H	CD1	ILE	A	54	L	H	HG2	LYS	V	303
R	H	CD1	ILE	A	54	L	H	CB	SER	V	306
R	H	CD1	ILE	A	54	L	H	OG	SER	V	306
R	H	CD1	ILE	A	54	L	H	HB2	SER	V	306
R	H	CD1	ILE	A	54	L	H	HB3	SER	V	306
R	H	CD1	ILE	A	54	L	H	HG	SER	V	306
R	H	CG1	ILE	A	55	L	H	O	SER	V	306
R	H	CG1	ILE	A	55	L	-	HA	SER	V	307
R	H	CG1	ILE	A	55	L	-	OXT	LYS	V	309
R	H	CD1	ILE	A	55	L	H	O	SER	V	306
R	H	CD1	ILE	A	55	L	-	OXT	LYS	V	309
R	H	CG1	VAL	A	57	L	H	HZ3	LYS	V	303
R	H	CB	THR	A	58	L	-	HB3	SER	V	307
R	H	CG2	THR	A	58	L	-	HB3	SER	V	307
R	H	CG2	THR	A	58	L	-	HG	SER	V	307
R	H	OG1	THR	A	58	L	-	CB	SER	V	307
R	H	OG1	THR	A	58	L	-	HB2	SER	V	307
R	H	OG1	THR	A	58	L	-	HB3	SER	V	307
R	H	CG2	THR	A	79	L	H	CG2	VAL	V	45
R	H	CG2	THR	A	79	L	H	HG12	VAL	V	45
R	H	CG2	THR	A	79	L	H	HG13	VAL	V	45
R	H	CG2	THR	A	79	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	79	L	H	HG23	VAL	V	45
R	H	CA	VAL	A	83	L	H	HA	ALA	V	49
R	H	CA	VAL	A	83	L	H	HB3	ALA	V	49
R	H	CB	VAL	A	83	L	H	CB	THR	V	48
R	H	CB	VAL	A	83	L	H	OG1	THR	V	48
R	H	CB	VAL	A	83	L	H	HB	THR	V	48
R	H	CB	VAL	A	83	L	H	HB3	ALA	V	49
R	H	CG1	VAL	A	83	L	H	CA	THR	V	48
R	H	CG1	VAL	A	83	L	H	C	THR	V	48
R	H	CG1	VAL	A	83	L	H	CB	THR	V	48
R	H	CG1	VAL	A	83	L	H	O	THR	V	48
R	H	CG1	VAL	A	83	L	H	CG2	THR	V	48
R	H	CG1	VAL	A	83	L	H	OG1	THR	V	48
R	H	CG1	VAL	A	83	L	H	HB	THR	V	48
R	H	CG1	VAL	A	83	L	H	HG1	THR	V	48
R	H	CG1	VAL	A	83	L	H	HG21	THR	V	48
R	H	CG1	VAL	A	83	L	H	N	ALA	V	49
R	H	CG1	VAL	A	83	L	H	H	ALA	V	49
R	H	CG1	VAL	A	83	L	H	HA	ALA	V	49
R	H	CG1	VAL	A	83	L	H	HB3	ALA	V	49
R	H	CG2	VAL	A	83	L	H	HA	VAL	V	45
R	H	CG2	VAL	A	83	L	H	HG12	VAL	V	45
R	H	CG2	VAL	A	83	L	H	HG23	VAL	V	45
R	H	CG2	VAL	A	83	L	H	OG1	THR	V	48
R	H	CG2	VAL	A	83	L	H	HB	THR	V	48
R	H	CG2	VAL	A	83	L	H	HG1	THR	V	48
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	49
R	H	CB	LEU	A	86	L	H	O	ALA	V	49
R	H	CB	LEU	A	86	L	H	HA	ALA	V	49
R	H	CB	LEU	A	86	L	H	HB1	ALA	V	49
R	H	O	LEU	A	86	L	-	HG3	PRO	V	51
R	H	CG	LEU	A	86	L	H	HA	ALA	V	49
R	H	CG	LEU	A	86	L	H	HB1	ALA	V	49
R	H	CD1	LEU	A	86	L	H	CA	ALA	V	49
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	49
R	H	CD1	LEU	A	86	L	H	O	ALA	V	49
R	H	CD1	LEU	A	86	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	49
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	49
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	49
R	H	CD2	LEU	A	86	L	H	O	ALA	V	49
R	H	CD2	LEU	A	86	L	H	HH11	ARG	V	302
R	H	CD2	LEU	A	86	L	H	HH12	ARG	V	302
R	H	CG2	VAL	A	87	L	H	O	THR	V	48
R	-	CD1	ILE	A	103	L	-	HH12	ARG	V	54
R	H	CD2	LEU	A	105	L	-	HD2	LYS	V	135
R	H	N	ALA	A	106	L	H	HB3	GLN	V	136
R	H	CA	ALA	A	106	L	H	CB	GLN	V	136
R	H	CA	ALA	A	106	L	H	H	GLN	V	136
R	H	CA	ALA	A	106	L	H	HB2	GLN	V	136
R	H	CA	ALA	A	106	L	H	HB3	GLN	V	136
R	H	C	ALA	A	106	L	H	CB	GLN	V	136
R	H	C	ALA	A	106	L	H	HB2	GLN	V	136
R	H	C	ALA	A	106	L	H	HB3	GLN	V	136
R	H	C	ALA	A	106	L	H	HG2	GLN	V	136
R	H	CB	ALA	A	106	L	H	N	GLN	V	136
R	H	CB	ALA	A	106	L	H	CB	GLN	V	136
R	H	CB	ALA	A	106	L	H	H	GLN	V	136
R	H	CB	ALA	A	106	L	H	HB2	GLN	V	136
R	H	CB	ALA	A	106	L	H	HB3	GLN	V	136
R	H	O	ALA	A	106	L	H	CB	GLN	V	136
R	H	O	ALA	A	106	L	H	CG	GLN	V	136
R	H	O	ALA	A	106	L	H	CD	GLN	V	136
R	H	O	ALA	A	106	L	H	OE1	GLN	V	136
R	H	O	ALA	A	106	L	H	HB2	GLN	V	136
R	H	O	ALA	A	106	L	H	HB3	GLN	V	136
R	H	O	ALA	A	106	L	H	HG2	GLN	V	136
R	H	CA	GLY	A	107	L	-	HH11	ARG	V	54
R	H	C	GLY	A	107	L	-	HH11	ARG	V	54
R	H	O	GLY	A	107	L	-	HH11	ARG	V	54
R	H	O	GLY	A	107	L	-	HH12	ARG	V	54
R	H	N	ALA	A	109	L	H	HG2	GLN	V	136
R	H	CA	ALA	A	109	L	H	CG	GLN	V	136
R	H	CA	ALA	A	109	L	H	HG2	GLN	V	136
R	H	CA	ALA	A	109	L	H	HG3	GLN	V	136
R	H	C	ALA	A	109	L	H	CG	GLN	V	136
R	H	C	ALA	A	109	L	H	HG2	GLN	V	136
R	H	C	ALA	A	109	L	H	HG3	GLN	V	136
R	H	CB	ALA	A	109	L	H	CB	GLN	V	136
R	H	CB	ALA	A	109	L	H	CG	GLN	V	136
R	H	CB	ALA	A	109	L	H	HB2	GLN	V	136
R	H	CB	ALA	A	109	L	H	HB3	GLN	V	136
R	H	CB	ALA	A	109	L	H	HG2	GLN	V	136
R	H	CB	ALA	A	109	L	H	HG3	GLN	V	136
R	H	O	ALA	A	109	L	H	HG2	GLN	V	136
R	H	O	ALA	A	109	L	H	HE21	GLN	V	136
R	H	N	THR	A	110	L	H	CG	GLN	V	136
R	H	N	THR	A	110	L	H	CD	GLN	V	136
R	H	N	THR	A	110	L	H	NE2	GLN	V	136
R	H	N	THR	A	110	L	H	HG2	GLN	V	136
R	H	N	THR	A	110	L	H	HG3	GLN	V	136
R	H	CA	THR	A	110	L	H	CD	GLN	V	136
R	H	CA	THR	A	110	L	H	NE2	GLN	V	136
R	H	CA	THR	A	110	L	H	HG2	GLN	V	136
R	H	CA	THR	A	110	L	H	HE21	GLN	V	136
R	H	CB	THR	A	110	L	H	CD	GLN	V	136
R	H	CB	THR	A	110	L	H	OE1	GLN	V	136
R	H	CB	THR	A	110	L	H	HG2	GLN	V	136
R	H	CG2	THR	A	110	L	-	HG2	ARG	V	54
R	H	OG1	THR	A	110	L	H	CG	GLN	V	136
R	H	OG1	THR	A	110	L	H	CD	GLN	V	136
R	H	OG1	THR	A	110	L	H	NE2	GLN	V	136
R	H	OG1	THR	A	110	L	H	OE1	GLN	V	136
R	H	OG1	THR	A	110	L	H	HB3	GLN	V	136
R	H	OG1	THR	A	110	L	H	HG2	GLN	V	136
R	H	OG1	THR	A	110	L	H	HE21	GLN	V	136
R	H	OG1	THR	A	110	L	H	HE22	GLN	V	136
R	H	CB	PHE	A	113	L	H	HE2	PHE	V	59
R	H	CB	PHE	A	113	L	H	HE21	GLN	V	136
R	H	CG	PHE	A	113	L	H	CE2	PHE	V	59
R	H	CG	PHE	A	113	L	H	HE2	PHE	V	59
R	H	CG	PHE	A	113	L	H	HH	TYR	V	63
R	H	CD1	PHE	A	113	L	H	CE2	PHE	V	59
R	H	CD1	PHE	A	113	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	113	L	H	OH	TYR	V	63
R	H	CD1	PHE	A	113	L	H	HE2	TYR	V	63
R	H	CD1	PHE	A	113	L	H	HH	TYR	V	63
R	H	CD2	PHE	A	113	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	113	L	H	HZ	PHE	V	59
R	H	CD2	PHE	A	113	L	H	OH	TYR	V	63
R	H	CD2	PHE	A	113	L	H	HH	TYR	V	63
R	H	CE1	PHE	A	113	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	113	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	113	L	H	CE2	TYR	V	63
R	H	CE1	PHE	A	113	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	113	L	H	CZ	TYR	V	63
R	H	CE1	PHE	A	113	L	H	HE2	TYR	V	63
R	H	CE1	PHE	A	113	L	H	HH	TYR	V	63
R	H	CE2	PHE	A	113	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	113	L	H	HZ	PHE	V	59
R	H	CE2	PHE	A	113	L	H	CE2	TYR	V	63
R	H	CE2	PHE	A	113	L	H	OH	TYR	V	63
R	H	CE2	PHE	A	113	L	H	CZ	TYR	V	63
R	H	CE2	PHE	A	113	L	H	HE2	TYR	V	63
R	H	CE2	PHE	A	113	L	H	HH	TYR	V	63
R	H	CZ	PHE	A	113	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	113	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	113	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	113	L	H	CE1	TYR	V	63
R	H	CZ	PHE	A	113	L	H	CE2	TYR	V	63
R	H	CZ	PHE	A	113	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	113	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	113	L	H	HE1	TYR	V	63
R	H	CZ	PHE	A	113	L	H	HE2	TYR	V	63
R	H	CZ	PHE	A	113	L	H	HH	TYR	V	63
R	H	CG	PHE	A	114	L	H	HA	THR	V	48
R	H	CG	PHE	A	114	L	H	HG22	THR	V	48
R	H	CD1	PHE	A	114	L	H	CB	THR	V	48
R	H	CD1	PHE	A	114	L	H	CG2	THR	V	48
R	H	CD1	PHE	A	114	L	H	HA	THR	V	48
R	H	CD1	PHE	A	114	L	H	HB	THR	V	48
R	H	CD1	PHE	A	114	L	H	HG21	THR	V	48
R	H	CD1	PHE	A	114	L	H	HG22	THR	V	48
R	H	CD1	PHE	A	114	L	H	HG23	THR	V	48
R	H	CD2	PHE	A	114	L	H	HA	THR	V	48
R	H	CD2	PHE	A	114	L	H	HG22	THR	V	48
R	H	CE1	PHE	A	114	L	H	CB	THR	V	48
R	H	CE1	PHE	A	114	L	H	CG2	THR	V	48
R	H	CE1	PHE	A	114	L	H	HA	THR	V	48
R	H	CE1	PHE	A	114	L	H	HG21	THR	V	48
R	H	CE1	PHE	A	114	L	H	HG22	THR	V	48
R	H	CE1	PHE	A	114	L	H	HG23	THR	V	48
R	H	CE2	PHE	A	114	L	H	HA	THR	V	48
R	H	CE2	PHE	A	114	L	H	HG22	THR	V	48
R	H	CE2	PHE	A	114	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	114	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	114	L	H	CG2	THR	V	48
R	H	CZ	PHE	A	114	L	H	HA	THR	V	48
R	H	CZ	PHE	A	114	L	H	HG22	THR	V	48
R	H	CZ	PHE	A	114	L	H	HG23	THR	V	48
R	H	CZ	PHE	A	114	L	H	HD2	PHE	V	59
R	H	CD2	PHE	A	118	L	H	HB	THR	V	48
R	H	CE1	PHE	A	118	L	H	HG21	THR	V	48
R	H	CE2	PHE	A	118	L	H	CB	THR	V	48
R	H	CE2	PHE	A	118	L	H	CG2	THR	V	48
R	H	CE2	PHE	A	118	L	H	OG1	THR	V	48
R	H	CE2	PHE	A	118	L	H	HB	THR	V	48
R	H	CE2	PHE	A	118	L	H	HG21	THR	V	48
R	H	CE2	PHE	A	118	L	H	HG22	THR	V	48
R	H	CZ	PHE	A	118	L	H	CB	THR	V	48
R	H	CZ	PHE	A	118	L	H	CG2	THR	V	48
R	H	CZ	PHE	A	118	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	118	L	H	HB	THR	V	48
R	H	CZ	PHE	A	118	L	H	HG21	THR	V	48
R	H	CZ	PHE	A	118	L	H	HG22	THR	V	48
R	H	CE	LYS	A	149	L	H	HE1	TYR	V	33
R	H	NZ	LYS	A	149	L	H	HD1	TYR	V	33
R	H	NZ	LYS	A	149	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	153	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	153	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	153	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	153	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	153	L	H	HH	TYR	V	33
R	H	O	LEU	A	157	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	157	L	H	HA	CYS	V	70
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	157	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	157	L	H	HA	CYS	V	70
R	H	CD2	LEU	A	157	L	H	HG	CYS	V	70
R	H	C	CYS	A	160	L	H	HZ	PHE	V	66
R	H	CB	CYS	A	160	L	H	CE2	PHE	V	66
R	H	CB	CYS	A	160	L	H	CZ	PHE	V	66
R	H	CB	CYS	A	160	L	H	HE2	PHE	V	66
R	H	CB	CYS	A	160	L	H	HZ	PHE	V	66
R	H	SG	CYS	A	160	L	H	HE2	PHE	V	66
R	H	N	SER	A	161	L	H	CZ	PHE	V	66
R	H	N	SER	A	161	L	H	HZ	PHE	V	66
R	H	CA	SER	A	161	L	H	HZ	PHE	V	66
R	H	CB	SER	A	161	L	H	HZ	PHE	V	66
R	H	OG	SER	A	161	L	H	CZ	PHE	V	66
R	H	OG	SER	A	161	L	H	HE1	PHE	V	66
R	H	OG	SER	A	161	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	164	L	H	HE1	TYR	V	63
R	H	CG	LEU	A	164	L	H	CE1	TYR	V	63
R	H	CG	LEU	A	164	L	H	HE1	TYR	V	63
R	H	CD1	LEU	A	164	L	H	HE1	TYR	V	63
R	H	CD1	LEU	A	164	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	164	L	H	CD1	PHE	V	66
R	H	CD1	LEU	A	164	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	164	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	164	L	H	HD1	PHE	V	66
R	H	CD1	LEU	A	164	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	164	L	H	HZ2	TRP	V	147
R	H	CD2	LEU	A	164	L	H	CD1	TYR	V	63
R	H	CD2	LEU	A	164	L	H	CE1	TYR	V	63
R	H	CD2	LEU	A	164	L	H	OH	TYR	V	63
R	H	CD2	LEU	A	164	L	H	CZ	TYR	V	63
R	H	CD2	LEU	A	164	L	H	HE1	TYR	V	63
R	H	CD2	LEU	A	164	L	H	HH	TYR	V	63
R	H	CG1	ILE	A	168	L	H	OH	TYR	V	63
R	H	CG2	ILE	A	168	L	H	O	SER	V	140
R	H	CG2	ILE	A	168	L	H	HB3	SER	V	140
R	H	CG2	ILE	A	168	L	H	HA3	GLY	V	144
R	H	CD1	ILE	A	168	L	H	HE1	TYR	V	63
R	H	CD1	ILE	A	168	L	H	CG1	VAL	V	143
R	H	CD1	ILE	A	168	L	H	HG11	VAL	V	143
R	H	CD1	ILE	A	168	L	H	HG13	VAL	V	143
R	H	CD1	ILE	A	168	L	H	CD1	TRP	V	147
R	H	CD1	ILE	A	168	L	H	HD1	TRP	V	147
R	H	CD1	ILE	A	168	L	H	HE1	TRP	V	147
R	H	C	VAL	A	171	L	H	HD2	HIS	V	137
R	H	O	VAL	A	171	L	H	HD2	HIS	V	137
R	H	CA	THR	A	172	L	H	CD2	HIS	V	137
R	H	CA	THR	A	172	L	H	NE2	HIS	V	137
R	H	CA	THR	A	172	L	H	HD2	HIS	V	137
R	H	CA	THR	A	172	L	H	HE2	HIS	V	137
R	H	C	THR	A	172	L	H	CD2	HIS	V	137
R	H	C	THR	A	172	L	H	NE2	HIS	V	137
R	H	C	THR	A	172	L	H	HD2	HIS	V	137
R	H	C	THR	A	172	L	H	HE2	HIS	V	137
R	H	CB	THR	A	172	L	H	HE2	HIS	V	137
R	H	O	THR	A	172	L	H	CD2	HIS	V	137
R	H	O	THR	A	172	L	H	NE2	HIS	V	137
R	H	O	THR	A	172	L	H	HD2	HIS	V	137
R	H	O	THR	A	172	L	H	HE2	HIS	V	137
R	H	CG2	THR	A	172	L	H	CE1	HIS	V	137
R	H	CG2	THR	A	172	L	H	NE2	HIS	V	137
R	H	CG2	THR	A	172	L	H	HE1	HIS	V	137
R	H	CG2	THR	A	172	L	H	HE2	HIS	V	137
R	H	CG2	THR	A	172	L	H	HD13	LEU	V	141
R	H	OG1	THR	A	172	L	H	CB	SER	V	140
R	H	OG1	THR	A	172	L	H	HB2	SER	V	140
R	H	OG1	THR	A	172	L	H	HB3	SER	V	140
R	H	N	PHE	A	175	L	H	HD2	HIS	V	137
R	H	CA	PHE	A	175	L	H	CD2	HIS	V	137
R	H	CA	PHE	A	175	L	H	HD2	HIS	V	137
R	H	C	PHE	A	175	L	H	CD2	HIS	V	137
R	H	C	PHE	A	175	L	H	NE2	HIS	V	137
R	H	C	PHE	A	175	L	H	HD2	HIS	V	137
R	H	C	PHE	A	175	L	H	HE2	HIS	V	137
R	H	CB	PHE	A	175	L	H	CB	HIS	V	137
R	H	CB	PHE	A	175	L	H	CD2	HIS	V	137
R	H	CB	PHE	A	175	L	H	HB2	HIS	V	137
R	H	CB	PHE	A	175	L	H	HD2	HIS	V	137
R	H	O	PHE	A	175	L	H	CG	HIS	V	137
R	H	O	PHE	A	175	L	H	CD2	HIS	V	137
R	H	O	PHE	A	175	L	H	HB2	HIS	V	137
R	H	O	PHE	A	175	L	H	HD2	HIS	V	137
R	H	CG	PHE	A	175	L	H	HB2	HIS	V	137
R	-	N	ARG	A	176	L	H	CD2	HIS	V	137
R	-	N	ARG	A	176	L	H	NE2	HIS	V	137
R	-	N	ARG	A	176	L	H	HD2	HIS	V	137
R	-	N	ARG	A	176	L	H	HE2	HIS	V	137
R	-	CA	ARG	A	176	L	H	NE2	HIS	V	137
R	-	CA	ARG	A	176	L	H	HE2	HIS	V	137
R	-	CB	ARG	A	176	L	H	NE2	HIS	V	137
R	-	CB	ARG	A	176	L	H	HE2	HIS	V	137
R	-	CG	ARG	A	176	L	H	CD2	HIS	V	137
R	-	CG	ARG	A	176	L	H	CE1	HIS	V	137
R	-	CG	ARG	A	176	L	H	NE2	HIS	V	137
R	-	CG	ARG	A	176	L	H	HE1	HIS	V	137
R	-	CG	ARG	A	176	L	H	HE2	HIS	V	137
R	-	CD	ARG	A	176	L	H	CE1	HIS	V	137
R	-	CD	ARG	A	176	L	H	NE2	HIS	V	137
R	-	CD	ARG	A	176	L	H	HE1	HIS	V	137
R	-	CD	ARG	A	176	L	H	HE2	HIS	V	137
R	-	NE	ARG	A	176	L	H	CE1	HIS	V	137
R	-	NE	ARG	A	176	L	H	NE2	HIS	V	137
R	-	NE	ARG	A	176	L	H	HE1	HIS	V	137
R	-	NE	ARG	A	176	L	H	HE2	HIS	V	137
R	-	NH2	ARG	A	176	L	H	HE1	HIS	V	137
R	-	NH2	ARG	A	176	L	H	CD1	LEU	V	141
R	-	NH2	ARG	A	176	L	H	HD12	LEU	V	141
R	-	NH2	ARG	A	176	L	H	HD13	LEU	V	141
R	-	NH2	ARG	A	176	L	H	HD23	LEU	V	141
R	-	CZ	ARG	A	176	L	H	HE1	HIS	V	137
R	-	CZ	ARG	A	176	L	H	HD13	LEU	V	141

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1