IID

Q8NGQ4_Q96KK4.1 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	117	L	H	PHE	V	42
R	H	TYR	A	124	L	H	LYS	V	306
R	H	TYR	A	127	L	H	LYS	V	306
R	H	GLU	A	143	L	H	HIS	V	137
R	H	LEU	A	144	L	-	GLN	V	55
R	H	GLN	A	147	L	H	HIS	V	137
R	H	GLN	A	147	L	-	GLN	V	55
R	H	GLN	A	147	L	H	ARG	V	63
R	H	MET	A	148	L	H	SER	V	49
R	H	MET	A	148	L	H	THR	V	50
R	H	MET	A	148	L	H	ARG	V	63
R	H	GLY	A	151	L	H	SER	V	49
R	H	GLY	A	151	L	H	ARG	V	63
R	H	LEU	A	155	L	H	PHE	V	42
R	H	LEU	A	155	L	H	VAL	V	45
R	H	LEU	A	155	L	H	VAL	V	46
R	H	PHE	A	158	L	H	PHE	V	106
R	H	PHE	A	158	L	H	TRP	V	148
R	H	PHE	A	158	L	H	ALA	V	67
R	H	PHE	A	158	L	H	LEU	V	68
R	H	PHE	A	158	L	H	ILE	V	70
R	H	PHE	A	158	L	H	GLY	V	71
R	H	PRO	A	159	L	H	ILE	V	70
R	H	GLN	A	162	L	H	TYR	V	34
R	H	GLN	A	162	L	H	ILE	V	70
R	H	GLN	A	162	L	H	GLY	V	71
R	H	GLN	A	162	L	H	SER	V	74
R	H	LEU	A	166	L	H	PRO	V	78
R	-	LEU	A	170	L	H	HIS	V	82
R	-	PRO	A	171	L	-	ARG	V	88
R	-	CYS	A	194	L	-	ARG	V	88
R	-	ALA	A	195	L	H	HIS	V	82
R	-	ASP	A	196	L	H	HIS	V	82
R	-	ASP	A	196	L	H	LEU	V	85
R	-	ASP	A	196	L	H	THR	V	86
R	H	ARG	A	198	L	H	LEU	V	85
R	H	VAL	A	199	L	H	PHE	V	27
R	H	VAL	A	199	L	H	LEU	V	81
R	H	VAL	A	199	L	H	LEU	V	85
R	H	HIS	A	200	L	H	HIS	V	82
R	H	VAL	A	203	L	H	TYR	V	34
R	H	VAL	A	206	L	H	LEU	V	35
R	H	LEU	A	210	L	H	VAL	V	38
R	H	LEU	A	210	L	H	ALA	V	39
R	H	LEU	A	210	L	H	PHE	V	42
R	H	ILE	A	214	L	H	PHE	V	42
R	H	ILE	A	214	L	H	VAL	V	46
R	H	LEU	A	217	L	H	THR	V	307
R	H	LEU	A	218	L	H	THR	V	303
R	H	LEU	A	218	L	H	THR	V	307
R	H	LEU	A	218	L	H	VAL	V	46
R	H	LEU	A	218	L	H	THR	V	50
R	H	VAL	A	221	L	H	LYS	V	306
R	H	VAL	A	221	L	H	THR	V	307
R	H	VAL	A	221	L	-	VAL	V	308
R	H	VAL	A	224	L	-	PRO	V	309
R	H	PHE	A	225	L	H	GLN	V	305
R	H	PHE	A	225	L	H	LYS	V	306
R	H	PHE	A	225	L	-	MET	V	310

- 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

Q8NGQ4_Q96KK4.1 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	117	L	H	CZ	PHE	V	42
R	H	CE1	PHE	A	117	L	H	HZ	PHE	V	42
R	H	CE2	PHE	A	117	L	H	HE2	PHE	V	42
R	H	CZ	PHE	A	117	L	H	CE2	PHE	V	42
R	H	CZ	PHE	A	117	L	H	CZ	PHE	V	42
R	H	CZ	PHE	A	117	L	H	HE2	PHE	V	42
R	H	CZ	PHE	A	117	L	H	HZ	PHE	V	42
R	H	CD2	TYR	A	124	L	H	HZ3	LYS	V	306
R	H	CE2	TYR	A	124	L	H	NZ	LYS	V	306
R	H	CE2	TYR	A	124	L	H	HZ1	LYS	V	306
R	H	CE2	TYR	A	124	L	H	HZ2	LYS	V	306
R	H	CE2	TYR	A	124	L	H	HZ3	LYS	V	306
R	H	OH	TYR	A	124	L	H	HZ1	LYS	V	306
R	H	OH	TYR	A	124	L	H	HZ3	LYS	V	306
R	H	CZ	TYR	A	124	L	H	HZ3	LYS	V	306
R	H	CE1	TYR	A	127	L	H	HE2	LYS	V	306
R	H	CE1	TYR	A	127	L	H	HZ3	LYS	V	306
R	H	OH	TYR	A	127	L	H	HE2	LYS	V	306
R	H	CZ	TYR	A	127	L	H	HE2	LYS	V	306
R	H	CD	GLU	A	143	L	H	CB	HIS	V	137
R	H	CD	GLU	A	143	L	H	CG	HIS	V	137
R	H	CD	GLU	A	143	L	H	HB2	HIS	V	137
R	H	CD	GLU	A	143	L	H	HB3	HIS	V	137
R	H	OE1	GLU	A	143	L	H	CB	HIS	V	137
R	H	OE1	GLU	A	143	L	H	CG	HIS	V	137
R	H	OE1	GLU	A	143	L	H	CD2	HIS	V	137
R	H	OE1	GLU	A	143	L	H	HB2	HIS	V	137
R	H	OE1	GLU	A	143	L	H	HB3	HIS	V	137
R	H	OE1	GLU	A	143	L	H	HD2	HIS	V	137
R	H	OE2	GLU	A	143	L	H	HB2	HIS	V	137
R	H	CD1	LEU	A	144	L	-	CD	GLN	V	55
R	H	CD1	LEU	A	144	L	-	NE2	GLN	V	55
R	H	CD1	LEU	A	144	L	-	OE1	GLN	V	55
R	H	CD1	LEU	A	144	L	-	HG3	GLN	V	55
R	H	CD1	LEU	A	144	L	-	HE22	GLN	V	55
R	H	CA	GLN	A	147	L	H	HH12	ARG	V	63
R	H	CA	GLN	A	147	L	H	HH22	ARG	V	63
R	H	C	GLN	A	147	L	H	NH1	ARG	V	63
R	H	C	GLN	A	147	L	H	HH12	ARG	V	63
R	H	CB	GLN	A	147	L	H	HH12	ARG	V	63
R	H	CB	GLN	A	147	L	H	HH22	ARG	V	63
R	H	CB	GLN	A	147	L	H	HE2	HIS	V	137
R	H	O	GLN	A	147	L	H	NH1	ARG	V	63
R	H	O	GLN	A	147	L	H	CZ	ARG	V	63
R	H	O	GLN	A	147	L	H	HH11	ARG	V	63
R	H	O	GLN	A	147	L	H	HH12	ARG	V	63
R	H	O	GLN	A	147	L	H	HH22	ARG	V	63
R	H	CG	GLN	A	147	L	H	HH22	ARG	V	63
R	H	CG	GLN	A	147	L	H	NE2	HIS	V	137
R	H	CG	GLN	A	147	L	H	HE2	HIS	V	137
R	H	CD	GLN	A	147	L	-	OE1	GLN	V	55
R	H	CD	GLN	A	147	L	H	CD2	HIS	V	137
R	H	CD	GLN	A	147	L	H	NE2	HIS	V	137
R	H	CD	GLN	A	147	L	H	HD2	HIS	V	137
R	H	CD	GLN	A	147	L	H	HE2	HIS	V	137
R	H	NE2	GLN	A	147	L	H	CG	HIS	V	137
R	H	NE2	GLN	A	147	L	H	CD2	HIS	V	137
R	H	NE2	GLN	A	147	L	H	NE2	HIS	V	137
R	H	NE2	GLN	A	147	L	H	HD2	HIS	V	137
R	H	NE2	GLN	A	147	L	H	HE2	HIS	V	137
R	H	OE1	GLN	A	147	L	-	CD	GLN	V	55
R	H	OE1	GLN	A	147	L	-	OE1	GLN	V	55
R	H	OE1	GLN	A	147	L	-	HB3	GLN	V	55
R	H	N	MET	A	148	L	H	HH12	ARG	V	63
R	H	CG	MET	A	148	L	H	O	SER	V	49
R	H	CE	MET	A	148	L	H	O	SER	V	49
R	H	CE	MET	A	148	L	H	HA	THR	V	50
R	H	N	GLY	A	151	L	H	NH1	ARG	V	63
R	H	N	GLY	A	151	L	H	HH11	ARG	V	63
R	H	N	GLY	A	151	L	H	HH12	ARG	V	63
R	H	CA	GLY	A	151	L	H	OG	SER	V	49
R	H	CA	GLY	A	151	L	H	NH1	ARG	V	63
R	H	CA	GLY	A	151	L	H	HD2	ARG	V	63
R	H	CA	GLY	A	151	L	H	HH11	ARG	V	63
R	H	CA	GLY	A	151	L	H	HH12	ARG	V	63
R	H	N	LEU	A	155	L	H	HG13	VAL	V	45
R	H	CA	LEU	A	155	L	H	HE2	PHE	V	42
R	H	CA	LEU	A	155	L	H	HG13	VAL	V	45
R	H	C	LEU	A	155	L	H	HE2	PHE	V	42
R	H	CB	LEU	A	155	L	H	HE2	PHE	V	42
R	H	CB	LEU	A	155	L	H	HG11	VAL	V	45
R	H	CB	LEU	A	155	L	H	HG13	VAL	V	45
R	H	O	LEU	A	155	L	H	HE2	PHE	V	42
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	42
R	H	CG	LEU	A	155	L	H	CB	VAL	V	45
R	H	CG	LEU	A	155	L	H	CG1	VAL	V	45
R	H	CG	LEU	A	155	L	H	HB	VAL	V	45
R	H	CG	LEU	A	155	L	H	HG11	VAL	V	45
R	H	CG	LEU	A	155	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	155	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	155	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	155	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	155	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	46
R	H	CD1	LEU	A	155	L	H	HA	VAL	V	46
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	46
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	46
R	H	CD2	LEU	A	155	L	H	O	PHE	V	42
R	H	CD2	LEU	A	155	L	H	CD2	PHE	V	42
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	42
R	H	CD2	LEU	A	155	L	H	HA	PHE	V	42
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	42
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	42
R	H	CD2	LEU	A	155	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	155	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	155	L	H	HB	VAL	V	45
R	H	CD2	LEU	A	155	L	H	HG11	VAL	V	45
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	155	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	46
R	H	CB	PHE	A	158	L	H	O	ALA	V	67
R	H	CB	PHE	A	158	L	H	HB	ILE	V	70
R	H	CB	PHE	A	158	L	H	HG21	ILE	V	70
R	H	CB	PHE	A	158	L	H	HG22	ILE	V	70
R	H	CG	PHE	A	158	L	H	C	ALA	V	67
R	H	CG	PHE	A	158	L	H	O	ALA	V	67
R	H	CG	PHE	A	158	L	H	HB1	ALA	V	67
R	H	CD1	PHE	A	158	L	H	O	ALA	V	67
R	H	CD1	PHE	A	158	L	H	HA	LEU	V	68
R	H	CD1	PHE	A	158	L	H	H	GLY	V	71
R	H	CD1	PHE	A	158	L	H	HA3	GLY	V	71
R	H	CD2	PHE	A	158	L	H	CA	ALA	V	67
R	H	CD2	PHE	A	158	L	H	C	ALA	V	67
R	H	CD2	PHE	A	158	L	H	CB	ALA	V	67
R	H	CD2	PHE	A	158	L	H	O	ALA	V	67
R	H	CD2	PHE	A	158	L	H	HA	ALA	V	67
R	H	CD2	PHE	A	158	L	H	HB1	ALA	V	67
R	H	CD2	PHE	A	158	L	H	HB2	ALA	V	67
R	H	CD2	PHE	A	158	L	H	HB3	ALA	V	67
R	H	CE1	PHE	A	158	L	H	C	ALA	V	67
R	H	CE1	PHE	A	158	L	H	O	ALA	V	67
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	67
R	H	CE1	PHE	A	158	L	H	HA	LEU	V	68
R	H	CE1	PHE	A	158	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	158	L	H	CH2	TRP	V	148
R	H	CE1	PHE	A	158	L	H	HH2	TRP	V	148
R	H	CE2	PHE	A	158	L	H	CA	ALA	V	67
R	H	CE2	PHE	A	158	L	H	C	ALA	V	67
R	H	CE2	PHE	A	158	L	H	CB	ALA	V	67
R	H	CE2	PHE	A	158	L	H	O	ALA	V	67
R	H	CE2	PHE	A	158	L	H	HA	ALA	V	67
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	67
R	H	CE2	PHE	A	158	L	H	HB2	ALA	V	67
R	H	CE2	PHE	A	158	L	H	HB3	ALA	V	67
R	H	CE2	PHE	A	158	L	H	HH2	TRP	V	148
R	H	CZ	PHE	A	158	L	H	C	ALA	V	67
R	H	CZ	PHE	A	158	L	H	CB	ALA	V	67
R	H	CZ	PHE	A	158	L	H	O	ALA	V	67
R	H	CZ	PHE	A	158	L	H	HB1	ALA	V	67
R	H	CZ	PHE	A	158	L	H	HB3	ALA	V	67
R	H	CZ	PHE	A	158	L	H	N	LEU	V	68
R	H	CZ	PHE	A	158	L	H	HA	LEU	V	68
R	H	CZ	PHE	A	158	L	H	CH2	TRP	V	148
R	H	CZ	PHE	A	158	L	H	CZ2	TRP	V	148
R	H	CZ	PHE	A	158	L	H	HH2	TRP	V	148
R	H	CZ	PHE	A	158	L	H	HZ2	TRP	V	148
R	H	CG	PRO	A	159	L	H	HG22	ILE	V	70
R	H	CA	GLN	A	162	L	H	HB3	SER	V	74
R	H	CB	GLN	A	162	L	H	CB	SER	V	74
R	H	CB	GLN	A	162	L	H	OG	SER	V	74
R	H	CB	GLN	A	162	L	H	HB2	SER	V	74
R	H	CB	GLN	A	162	L	H	HB3	SER	V	74
R	H	CG	GLN	A	162	L	H	HA2	GLY	V	71
R	H	CG	GLN	A	162	L	H	CB	SER	V	74
R	H	CG	GLN	A	162	L	H	OG	SER	V	74
R	H	CG	GLN	A	162	L	H	HB2	SER	V	74
R	H	CG	GLN	A	162	L	H	HB3	SER	V	74
R	H	CG	GLN	A	162	L	H	HG	SER	V	74
R	H	CD	GLN	A	162	L	H	HH	TYR	V	34
R	H	CD	GLN	A	162	L	H	C	ILE	V	70
R	H	CD	GLN	A	162	L	H	O	ILE	V	70
R	H	CD	GLN	A	162	L	H	CG2	ILE	V	70
R	H	CD	GLN	A	162	L	H	HG21	ILE	V	70
R	H	CD	GLN	A	162	L	H	HG23	ILE	V	70
R	H	CD	GLN	A	162	L	H	N	GLY	V	71
R	H	CD	GLN	A	162	L	H	CA	GLY	V	71
R	H	CD	GLN	A	162	L	H	HA2	GLY	V	71
R	H	CD	GLN	A	162	L	H	CA	SER	V	74
R	H	CD	GLN	A	162	L	H	CB	SER	V	74
R	H	CD	GLN	A	162	L	H	OG	SER	V	74
R	H	CD	GLN	A	162	L	H	H	SER	V	74
R	H	CD	GLN	A	162	L	H	HB2	SER	V	74
R	H	CD	GLN	A	162	L	H	HB3	SER	V	74
R	H	CD	GLN	A	162	L	H	HG	SER	V	74
R	H	NE2	GLN	A	162	L	H	CA	ILE	V	70
R	H	NE2	GLN	A	162	L	H	C	ILE	V	70
R	H	NE2	GLN	A	162	L	H	CB	ILE	V	70
R	H	NE2	GLN	A	162	L	H	O	ILE	V	70
R	H	NE2	GLN	A	162	L	H	CG2	ILE	V	70
R	H	NE2	GLN	A	162	L	H	HA	ILE	V	70
R	H	NE2	GLN	A	162	L	H	HG21	ILE	V	70
R	H	NE2	GLN	A	162	L	H	HG23	ILE	V	70
R	H	NE2	GLN	A	162	L	H	N	GLY	V	71
R	H	NE2	GLN	A	162	L	H	CA	GLY	V	71
R	H	NE2	GLN	A	162	L	H	C	GLY	V	71
R	H	NE2	GLN	A	162	L	H	O	GLY	V	71
R	H	NE2	GLN	A	162	L	H	H	GLY	V	71
R	H	NE2	GLN	A	162	L	H	HA2	GLY	V	71
R	H	NE2	GLN	A	162	L	H	HA3	GLY	V	71
R	H	NE2	GLN	A	162	L	H	N	SER	V	74
R	H	NE2	GLN	A	162	L	H	CA	SER	V	74
R	H	NE2	GLN	A	162	L	H	CB	SER	V	74
R	H	NE2	GLN	A	162	L	H	OG	SER	V	74
R	H	NE2	GLN	A	162	L	H	H	SER	V	74
R	H	NE2	GLN	A	162	L	H	HB2	SER	V	74
R	H	NE2	GLN	A	162	L	H	HB3	SER	V	74
R	H	NE2	GLN	A	162	L	H	HG	SER	V	74
R	H	OE1	GLN	A	162	L	H	OH	TYR	V	34
R	H	OE1	GLN	A	162	L	H	HH	TYR	V	34
R	H	OE1	GLN	A	162	L	H	C	ILE	V	70
R	H	OE1	GLN	A	162	L	H	O	ILE	V	70
R	H	OE1	GLN	A	162	L	H	CG2	ILE	V	70
R	H	OE1	GLN	A	162	L	H	HG21	ILE	V	70
R	H	OE1	GLN	A	162	L	H	HG22	ILE	V	70
R	H	OE1	GLN	A	162	L	H	HG23	ILE	V	70
R	H	OE1	GLN	A	162	L	H	HA2	GLY	V	71
R	H	OE1	GLN	A	162	L	H	CA	SER	V	74
R	H	OE1	GLN	A	162	L	H	CB	SER	V	74
R	H	OE1	GLN	A	162	L	H	OG	SER	V	74
R	H	OE1	GLN	A	162	L	H	H	SER	V	74
R	H	OE1	GLN	A	162	L	H	HB2	SER	V	74
R	H	OE1	GLN	A	162	L	H	HB3	SER	V	74
R	H	OE1	GLN	A	162	L	H	HG	SER	V	74
R	H	CG	LEU	A	166	L	H	CB	PRO	V	78
R	H	CG	LEU	A	166	L	H	HB2	PRO	V	78
R	H	CG	LEU	A	166	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	166	L	H	C	PRO	V	78
R	H	CD1	LEU	A	166	L	H	CB	PRO	V	78
R	H	CD1	LEU	A	166	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	166	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	166	L	H	CB	PRO	V	78
R	H	CD2	LEU	A	166	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	166	L	H	HB3	PRO	V	78
R	-	CD2	LEU	A	170	L	H	CE1	HIS	V	82
R	-	CD2	LEU	A	170	L	H	HE1	HIS	V	82
R	-	CG	PRO	A	171	L	-	HH11	ARG	V	88
R	-	O	CYS	A	194	L	-	NH1	ARG	V	88
R	-	O	CYS	A	194	L	-	HH12	ARG	V	88
R	-	O	CYS	A	194	L	-	HH22	ARG	V	88
R	-	CB	ALA	A	195	L	H	HE1	HIS	V	82
R	-	N	ASP	A	196	L	H	HG22	THR	V	86
R	-	CB	ASP	A	196	L	H	HG	LEU	V	85
R	-	CB	ASP	A	196	L	H	HD21	LEU	V	85
R	-	CB	ASP	A	196	L	H	HD23	LEU	V	85
R	-	CB	ASP	A	196	L	H	HG22	THR	V	86
R	-	O	ASP	A	196	L	H	HE1	HIS	V	82
R	-	O	ASP	A	196	L	H	HD21	LEU	V	85
R	-	CG	ASP	A	196	L	H	CD2	LEU	V	85
R	-	CG	ASP	A	196	L	H	HG	LEU	V	85
R	-	CG	ASP	A	196	L	H	HD21	LEU	V	85
R	-	CG	ASP	A	196	L	H	HD23	LEU	V	85
R	-	OD1	ASP	A	196	L	H	HD23	LEU	V	85
R	-	OD2	ASP	A	196	L	H	CG	LEU	V	85
R	-	OD2	ASP	A	196	L	H	CD1	LEU	V	85
R	-	OD2	ASP	A	196	L	H	CD2	LEU	V	85
R	-	OD2	ASP	A	196	L	H	HG	LEU	V	85
R	-	OD2	ASP	A	196	L	H	HD13	LEU	V	85
R	-	OD2	ASP	A	196	L	H	HD21	LEU	V	85
R	-	OD2	ASP	A	196	L	H	HD22	LEU	V	85
R	-	OD2	ASP	A	196	L	H	HD23	LEU	V	85
R	H	CB	ARG	A	198	L	H	HD23	LEU	V	85
R	H	CD	ARG	A	198	L	H	HD23	LEU	V	85
R	H	N	VAL	A	199	L	H	HD22	LEU	V	85
R	H	CB	VAL	A	199	L	H	HE2	PHE	V	27
R	H	CB	VAL	A	199	L	H	HD22	LEU	V	85
R	H	CG1	VAL	A	199	L	H	HB2	LEU	V	81
R	H	CG1	VAL	A	199	L	H	HB3	LEU	V	81
R	H	CG1	VAL	A	199	L	H	HD12	LEU	V	81
R	H	CG2	VAL	A	199	L	H	CE2	PHE	V	27
R	H	CG2	VAL	A	199	L	H	CZ	PHE	V	27
R	H	CG2	VAL	A	199	L	H	HE2	PHE	V	27
R	H	CG2	VAL	A	199	L	H	HZ	PHE	V	27
R	H	CG2	VAL	A	199	L	H	HB3	LEU	V	81
R	H	CG2	VAL	A	199	L	H	CD2	LEU	V	85
R	H	CG2	VAL	A	199	L	H	HB3	LEU	V	85
R	H	CG2	VAL	A	199	L	H	HD21	LEU	V	85
R	H	CG2	VAL	A	199	L	H	HD22	LEU	V	85
R	H	CE1	HIS	A	200	L	H	ND1	HIS	V	82
R	H	CB	VAL	A	203	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	203	L	H	HE1	TYR	V	34
R	H	CG2	VAL	A	203	L	H	CE1	TYR	V	34
R	H	CG2	VAL	A	203	L	H	HE1	TYR	V	34
R	H	CB	VAL	A	206	L	H	HD21	LEU	V	35
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	35
R	H	CB	VAL	A	206	L	H	HD23	LEU	V	35
R	H	CG1	VAL	A	206	L	H	CD2	LEU	V	35
R	H	CG1	VAL	A	206	L	H	HD21	LEU	V	35
R	H	CG1	VAL	A	206	L	H	HD23	LEU	V	35
R	H	CG2	VAL	A	206	L	H	CD2	LEU	V	35
R	H	CG2	VAL	A	206	L	H	HD21	LEU	V	35
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	35
R	H	CA	LEU	A	210	L	H	CE1	PHE	V	42
R	H	CA	LEU	A	210	L	H	HE1	PHE	V	42
R	H	C	LEU	A	210	L	H	CZ	PHE	V	42
R	H	C	LEU	A	210	L	H	HE1	PHE	V	42
R	H	C	LEU	A	210	L	H	HZ	PHE	V	42
R	H	CB	LEU	A	210	L	H	CD1	PHE	V	42
R	H	CB	LEU	A	210	L	H	CE1	PHE	V	42
R	H	CB	LEU	A	210	L	H	CZ	PHE	V	42
R	H	CB	LEU	A	210	L	H	HE1	PHE	V	42
R	H	CB	LEU	A	210	L	H	HZ	PHE	V	42
R	H	O	LEU	A	210	L	H	CE1	PHE	V	42
R	H	O	LEU	A	210	L	H	CZ	PHE	V	42
R	H	O	LEU	A	210	L	H	HE1	PHE	V	42
R	H	O	LEU	A	210	L	H	HZ	PHE	V	42
R	H	CG	LEU	A	210	L	H	CD1	PHE	V	42
R	H	CG	LEU	A	210	L	H	CE1	PHE	V	42
R	H	CG	LEU	A	210	L	H	HD1	PHE	V	42
R	H	CD1	LEU	A	210	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	210	L	H	CG	PHE	V	42
R	H	CD1	LEU	A	210	L	H	HB3	PHE	V	42
R	H	CD2	LEU	A	210	L	H	HA	ALA	V	39
R	H	CD2	LEU	A	210	L	H	CG	PHE	V	42
R	H	CD2	LEU	A	210	L	H	CD1	PHE	V	42
R	H	CD2	LEU	A	210	L	H	CE1	PHE	V	42
R	H	CD2	LEU	A	210	L	H	HB2	PHE	V	42
R	H	CD2	LEU	A	210	L	H	HD1	PHE	V	42
R	H	CD2	LEU	A	210	L	H	HE1	PHE	V	42
R	H	CB	ILE	A	214	L	H	HE1	PHE	V	42
R	H	CG1	ILE	A	214	L	H	HE1	PHE	V	42
R	H	CG2	ILE	A	214	L	H	HE1	PHE	V	42
R	H	CG2	ILE	A	214	L	H	HG12	VAL	V	46
R	H	CD1	ILE	A	214	L	H	CE1	PHE	V	42
R	H	CD1	ILE	A	214	L	H	HD1	PHE	V	42
R	H	CD1	ILE	A	214	L	H	HE1	PHE	V	42
R	H	CA	LEU	A	217	L	H	CG2	THR	V	307
R	H	CA	LEU	A	217	L	H	HG21	THR	V	307
R	H	CA	LEU	A	217	L	H	HG22	THR	V	307
R	H	C	LEU	A	217	L	H	CG2	THR	V	307
R	H	C	LEU	A	217	L	H	HA	THR	V	307
R	H	C	LEU	A	217	L	H	HG21	THR	V	307
R	H	C	LEU	A	217	L	H	HG22	THR	V	307
R	H	C	LEU	A	217	L	H	HG23	THR	V	307
R	H	CB	LEU	A	217	L	H	CG2	THR	V	307
R	H	CB	LEU	A	217	L	H	HG21	THR	V	307
R	H	CB	LEU	A	217	L	H	HG22	THR	V	307
R	H	CB	LEU	A	217	L	H	HG23	THR	V	307
R	H	O	LEU	A	217	L	H	CG2	THR	V	307
R	H	O	LEU	A	217	L	H	HA	THR	V	307
R	H	O	LEU	A	217	L	H	HG21	THR	V	307
R	H	O	LEU	A	217	L	H	HG22	THR	V	307
R	H	O	LEU	A	217	L	H	HG23	THR	V	307
R	H	CG	LEU	A	217	L	H	HG22	THR	V	307
R	H	N	LEU	A	218	L	H	CG2	THR	V	307
R	H	N	LEU	A	218	L	H	HG21	THR	V	307
R	H	N	LEU	A	218	L	H	HG22	THR	V	307
R	H	N	LEU	A	218	L	H	HG23	THR	V	307
R	H	CA	LEU	A	218	L	H	CG2	THR	V	307
R	H	CA	LEU	A	218	L	H	HG22	THR	V	307
R	H	CA	LEU	A	218	L	H	HG23	THR	V	307
R	H	CB	LEU	A	218	L	H	HG23	THR	V	307
R	H	CG	LEU	A	218	L	H	HG21	THR	V	307
R	H	CG	LEU	A	218	L	H	HG23	THR	V	307
R	H	CD1	LEU	A	218	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	218	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	218	L	H	CG2	THR	V	303
R	H	CD2	LEU	A	218	L	H	HG22	THR	V	303
R	H	CD2	LEU	A	218	L	H	HG23	THR	V	303
R	H	CD2	LEU	A	218	L	H	CG2	THR	V	307
R	H	CD2	LEU	A	218	L	H	HG21	THR	V	307
R	H	CD2	LEU	A	218	L	H	HG23	THR	V	307
R	H	N	VAL	A	221	L	H	O	LYS	V	306
R	H	N	VAL	A	221	L	H	HA	THR	V	307
R	H	CA	VAL	A	221	L	H	C	LYS	V	306
R	H	CA	VAL	A	221	L	H	O	LYS	V	306
R	H	CA	VAL	A	221	L	H	HA	THR	V	307
R	H	C	VAL	A	221	L	H	O	LYS	V	306
R	H	CB	VAL	A	221	L	H	CA	LYS	V	306
R	H	CB	VAL	A	221	L	H	C	LYS	V	306
R	H	CB	VAL	A	221	L	H	O	LYS	V	306
R	H	CB	VAL	A	221	L	H	HA	LYS	V	306
R	H	CB	VAL	A	221	L	H	HB3	LYS	V	306
R	H	CB	VAL	A	221	L	H	N	THR	V	307
R	H	CB	VAL	A	221	L	H	CA	THR	V	307
R	H	CB	VAL	A	221	L	H	C	THR	V	307
R	H	CB	VAL	A	221	L	H	HA	THR	V	307
R	H	CB	VAL	A	221	L	H	HG23	THR	V	307
R	H	O	VAL	A	221	L	H	O	LYS	V	306
R	H	CG1	VAL	A	221	L	H	N	LYS	V	306
R	H	CG1	VAL	A	221	L	H	CA	LYS	V	306
R	H	CG1	VAL	A	221	L	H	C	LYS	V	306
R	H	CG1	VAL	A	221	L	H	CB	LYS	V	306
R	H	CG1	VAL	A	221	L	H	O	LYS	V	306
R	H	CG1	VAL	A	221	L	H	HA	LYS	V	306
R	H	CG1	VAL	A	221	L	H	HB2	LYS	V	306
R	H	CG1	VAL	A	221	L	H	HB3	LYS	V	306
R	H	CG1	VAL	A	221	L	H	HG2	LYS	V	306
R	H	CG1	VAL	A	221	L	H	N	THR	V	307
R	H	CG1	VAL	A	221	L	H	CA	THR	V	307
R	H	CG1	VAL	A	221	L	H	H	THR	V	307
R	H	CG1	VAL	A	221	L	H	HA	THR	V	307
R	H	CG2	VAL	A	221	L	H	C	LYS	V	306
R	H	CG2	VAL	A	221	L	H	O	LYS	V	306
R	H	CG2	VAL	A	221	L	H	N	THR	V	307
R	H	CG2	VAL	A	221	L	H	CA	THR	V	307
R	H	CG2	VAL	A	221	L	H	C	THR	V	307
R	H	CG2	VAL	A	221	L	H	CB	THR	V	307
R	H	CG2	VAL	A	221	L	H	O	THR	V	307
R	H	CG2	VAL	A	221	L	H	CG2	THR	V	307
R	H	CG2	VAL	A	221	L	H	H	THR	V	307
R	H	CG2	VAL	A	221	L	H	HA	THR	V	307
R	H	CG2	VAL	A	221	L	H	HB	THR	V	307
R	H	CG2	VAL	A	221	L	H	HG22	THR	V	307
R	H	CG2	VAL	A	221	L	H	HG23	THR	V	307
R	H	CG2	VAL	A	221	L	-	N	VAL	V	308
R	H	CG2	VAL	A	221	L	-	H	VAL	V	308
R	H	CB	VAL	A	224	L	-	HB3	PRO	V	309
R	H	CG1	VAL	A	224	L	-	HA	PRO	V	309
R	H	CG1	VAL	A	224	L	-	HB3	PRO	V	309
R	H	CG2	VAL	A	224	L	-	HB3	PRO	V	309
R	H	CD2	PHE	A	225	L	H	HA	LYS	V	306
R	H	CD2	PHE	A	225	L	H	HG2	LYS	V	306
R	H	CE1	PHE	A	225	L	-	CE	MET	V	310
R	H	CE1	PHE	A	225	L	-	HE3	MET	V	310
R	H	CE2	PHE	A	225	L	H	O	GLN	V	305
R	H	CE2	PHE	A	225	L	H	CA	LYS	V	306
R	H	CE2	PHE	A	225	L	H	HA	LYS	V	306
R	H	CE2	PHE	A	225	L	H	HG2	LYS	V	306
R	H	CZ	PHE	A	225	L	H	O	GLN	V	305
R	H	CZ	PHE	A	225	L	H	HA	LYS	V	306
R	H	CZ	PHE	A	225	L	-	HE3	MET	V	310

- 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