IID

Q6IF82_Q9H208.1 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	H	PHE	A	100	L	H	LEU	V	34
R	H	ILE	A	101	L	H	CYS	V	30
R	H	ILE	A	101	L	H	LEU	V	34
R	H	ILE	A	104	L	H	LEU	V	34
R	H	ILE	A	104	L	H	LEU	V	37
R	H	PHE	A	105	L	H	LEU	V	37
R	H	GLN	A	136	L	H	ARG	V	126
R	H	VAL	A	140	L	H	GLN	V	125
R	H	TRP	A	147	L	H	LEU	V	37
R	H	PHE	A	151	L	H	ALA	V	38
R	H	VAL	A	155	L	H	LEU	V	298
R	H	SER	A	159	L	H	LEU	V	298
R	H	SER	A	159	L	-	ILE	V	302
R	H	ILE	A	160	L	-	ILE	V	302
R	-	GLY	A	163	L	H	ARG	V	299
R	H	PHE	A	26	L	-	SER	V	80
R	H	PHE	A	26	L	H	GLY	V	83
R	H	VAL	A	27	L	H	LEU	V	82
R	H	LEU	A	30	L	H	LEU	V	82
R	H	LEU	A	30	L	H	THR	V	86
R	H	LEU	A	30	L	H	PHE	V	90
R	H	ASP	A	303	L	H	PHE	V	137
R	H	TYR	A	33	L	H	PHE	V	90
R	H	TYR	A	33	L	H	PHE	V	94
R	H	ILE	A	34	L	H	THR	V	86
R	H	ILE	A	34	L	H	PHE	V	90
R	H	MET	A	37	L	H	PHE	V	140
R	H	MET	A	37	L	H	PHE	V	55
R	H	MET	A	37	L	H	PHE	V	90
R	H	MET	A	37	L	H	PHE	V	94
R	H	VAL	A	38	L	H	PHE	V	140
R	H	VAL	A	38	L	H	TYR	V	89
R	H	LEU	A	41	L	H	TRP	V	136
R	H	LEU	A	41	L	H	PHE	V	140
R	H	LEU	A	41	L	H	PHE	V	93
R	H	VAL	A	44	L	H	ALA	V	133
R	H	VAL	A	45	L	H	ALA	V	133
R	H	VAL	A	45	L	H	PHE	V	137
R	H	VAL	A	45	L	H	PHE	V	140
R	H	THR	A	48	L	H	ALA	V	129
R	H	THR	A	48	L	H	LYS	V	130
R	H	THR	A	48	L	H	ALA	V	133
R	H	VAL	A	49	L	H	LYS	V	130
R	-	GLY	A	54	L	H	ARG	V	126
R	H	ILE	A	69	L	H	TRP	V	136
R	H	ILE	A	69	L	H	PHE	V	55
R	H	ILE	A	70	L	H	PHE	V	55
R	H	SER	A	73	L	H	PHE	V	55
R	H	SER	A	73	L	H	LEU	V	62
R	H	PRO	A	77	L	H	LEU	V	62
R	H	SER	A	81	L	H	PRO	V	66
R	H	PHE	A	84	L	H	LYS	V	67
R	H	PHE	A	84	L	-	ILE	V	79
R	H	PHE	A	84	L	-	SER	V	80
R	H	PHE	A	84	L	H	GLY	V	83
R	H	PHE	A	85	L	H	PRO	V	66
R	H	PHE	A	85	L	H	LYS	V	67
R	H	PHE	A	85	L	H	GLY	V	70
R	S	SER	A	91	L	H	LEU	V	23
R	H	SER	A	94	L	H	LEU	V	23
R	H	SER	A	94	L	H	LEU	V	26

- 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

Q6IF82_Q9H208.1 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	H	CE1	PHE	A	26	L	-	HG	SER	V	80
R	H	CZ	PHE	A	26	L	H	HA2	GLY	V	83
R	H	CG1	VAL	A	27	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	27	L	H	HD22	LEU	V	82
R	H	CG2	VAL	A	27	L	H	HD21	LEU	V	82
R	H	CG	LEU	A	30	L	H	CG2	THR	V	86
R	H	CG	LEU	A	30	L	H	OG1	THR	V	86
R	H	CG	LEU	A	30	L	H	HG21	THR	V	86
R	H	CG	LEU	A	30	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	30	L	H	CG2	THR	V	86
R	H	CD1	LEU	A	30	L	H	HG21	THR	V	86
R	H	CD1	LEU	A	30	L	H	HG22	THR	V	86
R	H	CD1	LEU	A	30	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	30	L	H	HE2	PHE	V	90
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	82
R	H	CD2	LEU	A	30	L	H	CB	THR	V	86
R	H	CD2	LEU	A	30	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	30	L	H	OG1	THR	V	86
R	H	CD2	LEU	A	30	L	H	HB	THR	V	86
R	H	CD2	LEU	A	30	L	H	HG1	THR	V	86
R	H	CD2	LEU	A	30	L	H	HG21	THR	V	86
R	H	CD1	TYR	A	33	L	H	CZ	PHE	V	90
R	H	CD1	TYR	A	33	L	H	HZ	PHE	V	90
R	H	CE1	TYR	A	33	L	H	CZ	PHE	V	90
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	90
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	94
R	H	N	ILE	A	34	L	H	HZ	PHE	V	90
R	H	CA	ILE	A	34	L	H	HZ	PHE	V	90
R	H	CB	ILE	A	34	L	H	HZ	PHE	V	90
R	H	CG1	ILE	A	34	L	H	HG23	THR	V	86
R	H	CG1	ILE	A	34	L	H	CE2	PHE	V	90
R	H	CG1	ILE	A	34	L	H	CZ	PHE	V	90
R	H	CG1	ILE	A	34	L	H	HE2	PHE	V	90
R	H	CG1	ILE	A	34	L	H	HZ	PHE	V	90
R	H	CD1	ILE	A	34	L	H	HG23	THR	V	86
R	H	CD1	ILE	A	34	L	H	HE2	PHE	V	90
R	H	C	MET	A	37	L	H	HE1	PHE	V	140
R	H	CB	MET	A	37	L	H	HE1	PHE	V	90
R	H	O	MET	A	37	L	H	HE1	PHE	V	140
R	H	O	MET	A	37	L	H	HZ	PHE	V	140
R	H	CG	MET	A	37	L	H	HE1	PHE	V	90
R	H	CE	MET	A	37	L	H	HE1	PHE	V	55
R	H	CE	MET	A	37	L	H	HZ	PHE	V	94
R	H	N	VAL	A	38	L	H	HE1	PHE	V	140
R	H	CA	VAL	A	38	L	H	CE1	PHE	V	140
R	H	CA	VAL	A	38	L	H	HE1	PHE	V	140
R	H	CB	VAL	A	38	L	H	HE1	PHE	V	140
R	H	CG2	VAL	A	38	L	H	OH	TYR	V	89
R	H	CG2	VAL	A	38	L	H	HH	TYR	V	89
R	H	CG2	VAL	A	38	L	H	HD1	PHE	V	140
R	H	CG2	VAL	A	38	L	H	HE1	PHE	V	140
R	H	N	LEU	A	41	L	H	HZ	PHE	V	140
R	H	CA	LEU	A	41	L	H	CZ	PHE	V	140
R	H	CA	LEU	A	41	L	H	HZ	PHE	V	140
R	H	C	LEU	A	41	L	H	HZ	PHE	V	140
R	H	CB	LEU	A	41	L	H	CE1	PHE	V	140
R	H	CB	LEU	A	41	L	H	CE2	PHE	V	140
R	H	CB	LEU	A	41	L	H	CZ	PHE	V	140
R	H	CB	LEU	A	41	L	H	HE1	PHE	V	140
R	H	CB	LEU	A	41	L	H	HE2	PHE	V	140
R	H	CB	LEU	A	41	L	H	HZ	PHE	V	140
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	93
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	93
R	H	CG	LEU	A	41	L	H	HB3	TRP	V	136
R	H	CG	LEU	A	41	L	H	HE3	TRP	V	136
R	H	CG	LEU	A	41	L	H	CD2	PHE	V	140
R	H	CG	LEU	A	41	L	H	CE1	PHE	V	140
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	140
R	H	CG	LEU	A	41	L	H	CZ	PHE	V	140
R	H	CG	LEU	A	41	L	H	HD2	PHE	V	140
R	H	CG	LEU	A	41	L	H	HE1	PHE	V	140
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	140
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	140
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	93
R	H	CD1	LEU	A	41	L	H	CB	TRP	V	136
R	H	CD1	LEU	A	41	L	H	CE3	TRP	V	136
R	H	CD1	LEU	A	41	L	H	HB2	TRP	V	136
R	H	CD1	LEU	A	41	L	H	HB3	TRP	V	136
R	H	CD1	LEU	A	41	L	H	HE3	TRP	V	136
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	140
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	140
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	140
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	140
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	93
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	93
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	93
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	93
R	H	CD2	LEU	A	41	L	H	HB3	TRP	V	136
R	H	CD2	LEU	A	41	L	H	HE3	TRP	V	136
R	H	CD2	LEU	A	41	L	H	CG	PHE	V	140
R	H	CD2	LEU	A	41	L	H	CD1	PHE	V	140
R	H	CD2	LEU	A	41	L	H	CD2	PHE	V	140
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	140
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	140
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	140
R	H	CD2	LEU	A	41	L	H	HD2	PHE	V	140
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	140
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	140
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	140
R	H	C	VAL	A	44	L	H	HB1	ALA	V	133
R	H	C	VAL	A	44	L	H	HB2	ALA	V	133
R	H	O	VAL	A	44	L	H	HB1	ALA	V	133
R	H	O	VAL	A	44	L	H	HB2	ALA	V	133
R	H	CG1	VAL	A	44	L	H	HB2	ALA	V	133
R	H	N	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CA	VAL	A	45	L	H	CB	ALA	V	133
R	H	CA	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CA	VAL	A	45	L	H	HB2	ALA	V	133
R	H	C	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CB	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CB	VAL	A	45	L	H	CD2	PHE	V	137
R	H	CB	VAL	A	45	L	H	HB2	PHE	V	137
R	H	CB	VAL	A	45	L	H	HD2	PHE	V	137
R	H	O	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CG1	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CG1	VAL	A	45	L	H	CB	PHE	V	137
R	H	CG1	VAL	A	45	L	H	CG	PHE	V	137
R	H	CG1	VAL	A	45	L	H	CD2	PHE	V	137
R	H	CG1	VAL	A	45	L	H	CE2	PHE	V	137
R	H	CG1	VAL	A	45	L	H	HB2	PHE	V	137
R	H	CG1	VAL	A	45	L	H	HD2	PHE	V	137
R	H	CG1	VAL	A	45	L	H	HE2	PHE	V	137
R	H	CG2	VAL	A	45	L	H	O	ALA	V	133
R	H	CG2	VAL	A	45	L	H	HA	ALA	V	133
R	H	CG2	VAL	A	45	L	H	HB1	ALA	V	133
R	H	CG2	VAL	A	45	L	H	CB	PHE	V	137
R	H	CG2	VAL	A	45	L	H	CD2	PHE	V	137
R	H	CG2	VAL	A	45	L	H	HA	PHE	V	137
R	H	CG2	VAL	A	45	L	H	HB2	PHE	V	137
R	H	CG2	VAL	A	45	L	H	HD2	PHE	V	137
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	140
R	H	CA	THR	A	48	L	H	HA	LYS	V	130
R	H	CA	THR	A	48	L	H	HG2	LYS	V	130
R	H	CA	THR	A	48	L	H	HG3	LYS	V	130
R	H	C	THR	A	48	L	H	CG	LYS	V	130
R	H	C	THR	A	48	L	H	HA	LYS	V	130
R	H	C	THR	A	48	L	H	HG2	LYS	V	130
R	H	C	THR	A	48	L	H	HG3	LYS	V	130
R	H	C	THR	A	48	L	H	HE2	LYS	V	130
R	H	CB	THR	A	48	L	H	O	ALA	V	129
R	H	CB	THR	A	48	L	H	CA	LYS	V	130
R	H	CB	THR	A	48	L	H	HA	LYS	V	130
R	H	CB	THR	A	48	L	H	HG2	LYS	V	130
R	H	CB	THR	A	48	L	H	HG3	LYS	V	130
R	H	CB	THR	A	48	L	H	CB	ALA	V	133
R	H	CB	THR	A	48	L	H	HB1	ALA	V	133
R	H	CB	THR	A	48	L	H	HB2	ALA	V	133
R	H	CB	THR	A	48	L	H	HB3	ALA	V	133
R	H	O	THR	A	48	L	H	CB	LYS	V	130
R	H	O	THR	A	48	L	H	CG	LYS	V	130
R	H	O	THR	A	48	L	H	CD	LYS	V	130
R	H	O	THR	A	48	L	H	CE	LYS	V	130
R	H	O	THR	A	48	L	H	HA	LYS	V	130
R	H	O	THR	A	48	L	H	HB3	LYS	V	130
R	H	O	THR	A	48	L	H	HG2	LYS	V	130
R	H	O	THR	A	48	L	H	HG3	LYS	V	130
R	H	O	THR	A	48	L	H	HD3	LYS	V	130
R	H	O	THR	A	48	L	H	HE2	LYS	V	130
R	H	O	THR	A	48	L	H	HE3	LYS	V	130
R	H	CG2	THR	A	48	L	H	C	ALA	V	129
R	H	CG2	THR	A	48	L	H	CB	ALA	V	129
R	H	CG2	THR	A	48	L	H	O	ALA	V	129
R	H	CG2	THR	A	48	L	H	HB1	ALA	V	129
R	H	CG2	THR	A	48	L	H	HB2	ALA	V	129
R	H	CG2	THR	A	48	L	H	N	LYS	V	130
R	H	CG2	THR	A	48	L	H	HA	LYS	V	130
R	H	CG2	THR	A	48	L	H	CB	ALA	V	133
R	H	CG2	THR	A	48	L	H	HB2	ALA	V	133
R	H	CG2	THR	A	48	L	H	HB3	ALA	V	133
R	H	OG1	THR	A	48	L	H	HA	LYS	V	130
R	H	OG1	THR	A	48	L	H	CB	ALA	V	133
R	H	OG1	THR	A	48	L	H	HB1	ALA	V	133
R	H	OG1	THR	A	48	L	H	HB2	ALA	V	133
R	H	OG1	THR	A	48	L	H	HB3	ALA	V	133
R	H	N	VAL	A	49	L	H	HG3	LYS	V	130
R	-	CA	GLY	A	54	L	H	HH21	ARG	V	126
R	-	CA	GLY	A	54	L	H	HH22	ARG	V	126
R	H	C	ILE	A	69	L	H	CZ	PHE	V	55
R	H	C	ILE	A	69	L	H	HE2	PHE	V	55
R	H	C	ILE	A	69	L	H	HZ	PHE	V	55
R	H	CB	ILE	A	69	L	H	HZ	PHE	V	55
R	H	O	ILE	A	69	L	H	CZ	PHE	V	55
R	H	O	ILE	A	69	L	H	HE2	PHE	V	55
R	H	O	ILE	A	69	L	H	HZ	PHE	V	55
R	H	CG2	ILE	A	69	L	H	CE1	PHE	V	55
R	H	CG2	ILE	A	69	L	H	CZ	PHE	V	55
R	H	CG2	ILE	A	69	L	H	HE1	PHE	V	55
R	H	CG2	ILE	A	69	L	H	HZ	PHE	V	55
R	H	CG2	ILE	A	69	L	H	HH2	TRP	V	136
R	H	CG2	ILE	A	69	L	H	HZ3	TRP	V	136
R	H	N	ILE	A	70	L	H	CE2	PHE	V	55
R	H	N	ILE	A	70	L	H	CZ	PHE	V	55
R	H	N	ILE	A	70	L	H	HE2	PHE	V	55
R	H	N	ILE	A	70	L	H	HZ	PHE	V	55
R	H	CA	ILE	A	70	L	H	CE2	PHE	V	55
R	H	CA	ILE	A	70	L	H	CZ	PHE	V	55
R	H	CA	ILE	A	70	L	H	HE2	PHE	V	55
R	H	CA	ILE	A	70	L	H	HZ	PHE	V	55
R	H	C	ILE	A	70	L	H	HE2	PHE	V	55
R	H	CB	ILE	A	70	L	H	CE2	PHE	V	55
R	H	CB	ILE	A	70	L	H	HD2	PHE	V	55
R	H	CB	ILE	A	70	L	H	HE2	PHE	V	55
R	H	O	ILE	A	70	L	H	HE2	PHE	V	55
R	H	CG1	ILE	A	70	L	H	CD2	PHE	V	55
R	H	CG1	ILE	A	70	L	H	CE2	PHE	V	55
R	H	CG1	ILE	A	70	L	H	CZ	PHE	V	55
R	H	CG1	ILE	A	70	L	H	HD2	PHE	V	55
R	H	CG1	ILE	A	70	L	H	HE2	PHE	V	55
R	H	CG2	ILE	A	70	L	H	CD2	PHE	V	55
R	H	CG2	ILE	A	70	L	H	CE2	PHE	V	55
R	H	CG2	ILE	A	70	L	H	HD2	PHE	V	55
R	H	CG2	ILE	A	70	L	H	HE2	PHE	V	55
R	H	CD1	ILE	A	70	L	H	HD2	PHE	V	55
R	H	CB	SER	A	73	L	H	CZ	PHE	V	55
R	H	CB	SER	A	73	L	H	HE2	PHE	V	55
R	H	CB	SER	A	73	L	H	HZ	PHE	V	55
R	H	O	SER	A	73	L	H	HD12	LEU	V	62
R	H	O	SER	A	73	L	H	HD13	LEU	V	62
R	H	OG	SER	A	73	L	H	CZ	PHE	V	55
R	H	OG	SER	A	73	L	H	HZ	PHE	V	55
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	62
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	62
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	62
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	62
R	H	OG	SER	A	81	L	H	CB	PRO	V	66
R	H	OG	SER	A	81	L	H	HB2	PRO	V	66
R	H	OG	SER	A	81	L	H	HB3	PRO	V	66
R	H	CD1	PHE	A	84	L	H	HD3	LYS	V	67
R	H	CE1	PHE	A	84	L	H	NZ	LYS	V	67
R	H	CE1	PHE	A	84	L	H	HD3	LYS	V	67
R	H	CE1	PHE	A	84	L	H	HZ1	LYS	V	67
R	H	CE1	PHE	A	84	L	H	HZ2	LYS	V	67
R	H	CE1	PHE	A	84	L	-	HA	ILE	V	79
R	H	CE1	PHE	A	84	L	-	HG13	ILE	V	79
R	H	CE2	PHE	A	84	L	-	HG13	ILE	V	79
R	H	CE2	PHE	A	84	L	-	OG	SER	V	80
R	H	CE2	PHE	A	84	L	-	H	SER	V	80
R	H	CE2	PHE	A	84	L	H	HA3	GLY	V	83
R	H	CZ	PHE	A	84	L	H	HZ1	LYS	V	67
R	H	CZ	PHE	A	84	L	-	CG1	ILE	V	79
R	H	CZ	PHE	A	84	L	-	HA	ILE	V	79
R	H	CZ	PHE	A	84	L	-	HG12	ILE	V	79
R	H	CZ	PHE	A	84	L	-	HG13	ILE	V	79
R	H	CZ	PHE	A	84	L	-	H	SER	V	80
R	H	CZ	PHE	A	84	L	H	HA3	GLY	V	83
R	H	CD1	PHE	A	85	L	H	HA	LYS	V	67
R	H	CD1	PHE	A	85	L	H	HD2	LYS	V	67
R	H	CD1	PHE	A	85	L	H	HD3	LYS	V	67
R	H	CD1	PHE	A	85	L	H	HZ2	LYS	V	67
R	H	CD1	PHE	A	85	L	H	HA3	GLY	V	70
R	H	CE1	PHE	A	85	L	H	CA	LYS	V	67
R	H	CE1	PHE	A	85	L	H	CD	LYS	V	67
R	H	CE1	PHE	A	85	L	H	CE	LYS	V	67
R	H	CE1	PHE	A	85	L	H	NZ	LYS	V	67
R	H	CE1	PHE	A	85	L	H	HA	LYS	V	67
R	H	CE1	PHE	A	85	L	H	HB2	LYS	V	67
R	H	CE1	PHE	A	85	L	H	HD2	LYS	V	67
R	H	CE1	PHE	A	85	L	H	HD3	LYS	V	67
R	H	CE1	PHE	A	85	L	H	HZ2	LYS	V	67
R	H	CE1	PHE	A	85	L	H	HA3	GLY	V	70
R	H	CE2	PHE	A	85	L	H	C	PRO	V	66
R	H	CE2	PHE	A	85	L	H	O	PRO	V	66
R	H	CE2	PHE	A	85	L	H	HB2	PRO	V	66
R	H	CE2	PHE	A	85	L	H	HB3	PRO	V	66
R	H	CE2	PHE	A	85	L	H	N	LYS	V	67
R	H	CE2	PHE	A	85	L	H	CA	LYS	V	67
R	H	CE2	PHE	A	85	L	H	HA	LYS	V	67
R	H	CE2	PHE	A	85	L	H	HB2	LYS	V	67
R	H	CE2	PHE	A	85	L	H	HD3	LYS	V	67
R	H	CZ	PHE	A	85	L	H	C	PRO	V	66
R	H	CZ	PHE	A	85	L	H	O	PRO	V	66
R	H	CZ	PHE	A	85	L	H	HB2	PRO	V	66
R	H	CZ	PHE	A	85	L	H	N	LYS	V	67
R	H	CZ	PHE	A	85	L	H	CA	LYS	V	67
R	H	CZ	PHE	A	85	L	H	CB	LYS	V	67
R	H	CZ	PHE	A	85	L	H	CG	LYS	V	67
R	H	CZ	PHE	A	85	L	H	CD	LYS	V	67
R	H	CZ	PHE	A	85	L	H	H	LYS	V	67
R	H	CZ	PHE	A	85	L	H	HA	LYS	V	67
R	H	CZ	PHE	A	85	L	H	HB2	LYS	V	67
R	H	CZ	PHE	A	85	L	H	HD2	LYS	V	67
R	H	CZ	PHE	A	85	L	H	HD3	LYS	V	67
R	H	CZ	PHE	A	85	L	H	HZ2	LYS	V	67
R	S	CB	SER	A	91	L	H	HD12	LEU	V	23
R	S	CB	SER	A	91	L	H	HD23	LEU	V	23
R	S	OG	SER	A	91	L	H	CD2	LEU	V	23
R	S	OG	SER	A	91	L	H	HD12	LEU	V	23
R	S	OG	SER	A	91	L	H	HD22	LEU	V	23
R	S	OG	SER	A	91	L	H	HD23	LEU	V	23
R	H	OG	SER	A	94	L	H	CD2	LEU	V	23
R	H	OG	SER	A	94	L	H	HD21	LEU	V	23
R	H	OG	SER	A	94	L	H	HD22	LEU	V	23
R	H	OG	SER	A	94	L	H	HD23	LEU	V	23
R	H	OG	SER	A	94	L	H	HD21	LEU	V	26
R	H	CB	PHE	A	100	L	H	HD12	LEU	V	34
R	H	CG	PHE	A	100	L	H	CD1	LEU	V	34
R	H	CG	PHE	A	100	L	H	CD2	LEU	V	34
R	H	CG	PHE	A	100	L	H	HD12	LEU	V	34
R	H	CG	PHE	A	100	L	H	HD13	LEU	V	34
R	H	CG	PHE	A	100	L	H	HD22	LEU	V	34
R	H	CG	PHE	A	100	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	100	L	H	CG	LEU	V	34
R	H	CD1	PHE	A	100	L	H	CD1	LEU	V	34
R	H	CD1	PHE	A	100	L	H	CD2	LEU	V	34
R	H	CD1	PHE	A	100	L	H	HG	LEU	V	34
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	34
R	H	CD1	PHE	A	100	L	H	HD13	LEU	V	34
R	H	CD1	PHE	A	100	L	H	HD21	LEU	V	34
R	H	CD1	PHE	A	100	L	H	HD22	LEU	V	34
R	H	CD1	PHE	A	100	L	H	HD23	LEU	V	34
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	34
R	H	CD2	PHE	A	100	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	100	L	H	CB	LEU	V	34
R	H	CE1	PHE	A	100	L	H	CG	LEU	V	34
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	34
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	34
R	H	CE1	PHE	A	100	L	H	HA	LEU	V	34
R	H	CE1	PHE	A	100	L	H	HB3	LEU	V	34
R	H	CE1	PHE	A	100	L	H	HG	LEU	V	34
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	34
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	34
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	34
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	34
R	H	CE1	PHE	A	100	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	100	L	H	CG	LEU	V	34
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	100	L	H	HB3	LEU	V	34
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	101	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	101	L	H	SG	CYS	V	30
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	104	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	104	L	H	HB2	LEU	V	37
R	H	CD1	ILE	A	104	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	37
R	H	CD	GLN	A	136	L	H	HD2	ARG	V	126
R	H	NE2	GLN	A	136	L	H	CB	ARG	V	126
R	H	NE2	GLN	A	136	L	H	CD	ARG	V	126
R	H	NE2	GLN	A	136	L	H	HB2	ARG	V	126
R	H	NE2	GLN	A	136	L	H	HD2	ARG	V	126
R	H	CG1	VAL	A	140	L	H	HG3	GLN	V	125
R	H	CG2	VAL	A	140	L	H	HG3	GLN	V	125
R	H	CD2	TRP	A	147	L	H	HD23	LEU	V	37
R	H	CE3	TRP	A	147	L	H	CD2	LEU	V	37
R	H	CE3	TRP	A	147	L	H	HD21	LEU	V	37
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	37
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	37
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	37
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	37
R	H	CZ3	TRP	A	147	L	H	CD2	LEU	V	37
R	H	CZ3	TRP	A	147	L	H	HD21	LEU	V	37
R	H	CZ3	TRP	A	147	L	H	HD22	LEU	V	37
R	H	CZ3	TRP	A	147	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	151	L	H	HA	ALA	V	38
R	H	CG	PHE	A	151	L	H	HB3	ALA	V	38
R	H	CD1	PHE	A	151	L	H	HA	ALA	V	38
R	H	CD1	PHE	A	151	L	H	HB1	ALA	V	38
R	H	CD1	PHE	A	151	L	H	HB3	ALA	V	38
R	H	CD2	PHE	A	151	L	H	CA	ALA	V	38
R	H	CD2	PHE	A	151	L	H	CB	ALA	V	38
R	H	CD2	PHE	A	151	L	H	HA	ALA	V	38
R	H	CD2	PHE	A	151	L	H	HB1	ALA	V	38
R	H	CD2	PHE	A	151	L	H	HB3	ALA	V	38
R	H	CE1	PHE	A	151	L	H	CA	ALA	V	38
R	H	CE1	PHE	A	151	L	H	CB	ALA	V	38
R	H	CE1	PHE	A	151	L	H	HA	ALA	V	38
R	H	CE1	PHE	A	151	L	H	HB1	ALA	V	38
R	H	CE1	PHE	A	151	L	H	HB3	ALA	V	38
R	H	CE2	PHE	A	151	L	H	N	ALA	V	38
R	H	CE2	PHE	A	151	L	H	CA	ALA	V	38
R	H	CE2	PHE	A	151	L	H	CB	ALA	V	38
R	H	CE2	PHE	A	151	L	H	HA	ALA	V	38
R	H	CE2	PHE	A	151	L	H	HB1	ALA	V	38
R	H	CE2	PHE	A	151	L	H	HB2	ALA	V	38
R	H	CE2	PHE	A	151	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	151	L	H	CA	ALA	V	38
R	H	CZ	PHE	A	151	L	H	CB	ALA	V	38
R	H	CZ	PHE	A	151	L	H	HA	ALA	V	38
R	H	CZ	PHE	A	151	L	H	HB1	ALA	V	38
R	H	CZ	PHE	A	151	L	H	HB2	ALA	V	38
R	H	CZ	PHE	A	151	L	H	HB3	ALA	V	38
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	298
R	H	CG1	VAL	A	155	L	H	HD11	LEU	V	298
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	298
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	298
R	H	CA	SER	A	159	L	-	HD11	ILE	V	302
R	H	CA	SER	A	159	L	-	HD13	ILE	V	302
R	H	C	SER	A	159	L	-	CD1	ILE	V	302
R	H	C	SER	A	159	L	-	HD11	ILE	V	302
R	H	C	SER	A	159	L	-	HD12	ILE	V	302
R	H	C	SER	A	159	L	-	HD13	ILE	V	302
R	H	CB	SER	A	159	L	H	HB3	LEU	V	298
R	H	CB	SER	A	159	L	-	CD1	ILE	V	302
R	H	CB	SER	A	159	L	-	HD11	ILE	V	302
R	H	CB	SER	A	159	L	-	HD12	ILE	V	302
R	H	CB	SER	A	159	L	-	HD13	ILE	V	302
R	H	O	SER	A	159	L	-	CD1	ILE	V	302
R	H	O	SER	A	159	L	-	HD11	ILE	V	302
R	H	O	SER	A	159	L	-	HD12	ILE	V	302
R	H	O	SER	A	159	L	-	HD13	ILE	V	302
R	H	OG	SER	A	159	L	H	HB2	LEU	V	298
R	H	OG	SER	A	159	L	H	HB3	LEU	V	298
R	H	OG	SER	A	159	L	H	HD12	LEU	V	298
R	H	OG	SER	A	159	L	-	HD11	ILE	V	302
R	H	N	ILE	A	160	L	-	CD1	ILE	V	302
R	H	N	ILE	A	160	L	-	HD11	ILE	V	302
R	H	N	ILE	A	160	L	-	HD12	ILE	V	302
R	H	N	ILE	A	160	L	-	HD13	ILE	V	302
R	H	CA	ILE	A	160	L	-	HD12	ILE	V	302
R	H	CB	ILE	A	160	L	-	HD12	ILE	V	302
R	H	CG1	ILE	A	160	L	-	HD12	ILE	V	302
R	-	CA	GLY	A	163	L	H	NH2	ARG	V	299
R	-	CA	GLY	A	163	L	H	HE	ARG	V	299
R	-	CA	GLY	A	163	L	H	HH21	ARG	V	299
R	-	C	GLY	A	163	L	H	HH21	ARG	V	299
R	-	O	GLY	A	163	L	H	NH2	ARG	V	299
R	-	O	GLY	A	163	L	H	HH21	ARG	V	299
R	H	CB	ASP	A	303	L	H	HE1	PHE	V	137
R	H	CB	ASP	A	303	L	H	HZ	PHE	V	137
R	H	CG	ASP	A	303	L	H	CE1	PHE	V	137
R	H	CG	ASP	A	303	L	H	CZ	PHE	V	137
R	H	CG	ASP	A	303	L	H	HE1	PHE	V	137
R	H	CG	ASP	A	303	L	H	HZ	PHE	V	137
R	H	OD1	ASP	A	303	L	H	CE1	PHE	V	137
R	H	OD1	ASP	A	303	L	H	CZ	PHE	V	137
R	H	OD1	ASP	A	303	L	H	HE1	PHE	V	137
R	H	OD1	ASP	A	303	L	H	HZ	PHE	V	137
R	H	OD2	ASP	A	303	L	H	CE1	PHE	V	137
R	H	OD2	ASP	A	303	L	H	CE2	PHE	V	137
R	H	OD2	ASP	A	303	L	H	CZ	PHE	V	137
R	H	OD2	ASP	A	303	L	H	HE1	PHE	V	137
R	H	OD2	ASP	A	303	L	H	HZ	PHE	V	137

- 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