IID

Q8NG77_Q8NGB4.8 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	PHE	V	100
R	H	PHE	A	100	L	H	SER	V	101
R	H	PHE	A	100	L	H	THR	V	97
R	H	PHE	A	101	L	H	PHE	V	105
R	H	PHE	A	101	L	H	PHE	V	66
R	H	PHE	A	101	L	H	CYS	V	70
R	H	TRP	A	136	L	-	PHE	V	84
R	H	GLN	A	137	L	-	VAL	V	85
R	H	LEU	A	140	L	H	ALA	V	81
R	H	LEU	A	140	L	-	PHE	V	84
R	H	LEU	A	140	L	-	VAL	V	85
R	H	MET	A	144	L	H	LYS	V	78
R	H	LEU	A	148	L	S	SER	V	91
R	H	LEU	A	148	L	H	GLY	V	94
R	H	ALA	A	151	L	H	THR	V	97
R	H	ALA	A	152	L	H	ASN	V	93
R	H	LEU	A	155	L	H	PHE	V	100
R	H	LEU	A	155	L	H	THR	V	97
R	H	ALA	A	158	L	H	PHE	V	151
R	H	VAL	A	159	L	H	PHE	V	151
R	H	VAL	A	159	L	H	ILE	V	155
R	H	LEU	A	162	L	H	PHE	V	151
R	H	LEU	A	30	L	-	ALA	V	49
R	H	LYS	A	310	L	H	ARG	V	304
R	H	LEU	A	34	L	H	ILE	V	45
R	H	LEU	A	37	L	H	LEU	V	41
R	H	LEU	A	37	L	H	ILE	V	45
R	H	PHE	A	38	L	H	LYS	V	303
R	H	ALA	A	41	L	H	LEU	V	38
R	H	LEU	A	45	L	H	VAL	V	34
R	H	LEU	A	45	L	H	LEU	V	38
R	H	HIS	A	48	L	H	PHE	V	30
R	-	THR	A	6	L	H	LEU	V	141
R	H	MET	A	69	L	H	VAL	V	37
R	H	MET	A	69	L	H	LEU	V	41
R	H	MET	A	70	L	H	PHE	V	66
R	H	SER	A	73	L	H	LEU	V	41
R	H	SER	A	73	L	H	PHE	V	66
R	H	THR	A	74	L	H	PHE	V	66
R	H	PRO	A	77	L	H	ILE	V	44
R	H	PRO	A	77	L	H	ASN	V	48
R	-	PRO	A	8	L	H	LEU	V	141
R	-	PRO	A	8	L	H	LEU	V	148
R	H	ALA	A	81	L	H	PHE	V	59
R	H	LEU	A	84	L	H	ASN	V	48
R	H	LEU	A	84	L	-	LYS	V	54
R	H	THR	A	85	L	H	CYS	V	136
R	H	THR	A	85	L	-	LYS	V	54
R	-	GLY	A	86	L	H	CYS	V	136
R	-	ASN	A	87	L	H	CYS	V	136
R	-	ASN	A	87	L	H	ARG	V	137
R	-	ASN	A	87	L	H	GLY	V	140
R	S	ASP	A	9	L	H	LEU	V	141
R	S	ASP	A	9	L	H	GLY	V	144
R	S	ILE	A	90	L	H	GLY	V	144
R	S	SER	A	91	L	H	ALA	V	143
R	S	SER	A	91	L	H	GLY	V	144
R	S	SER	A	91	L	H	ALA	V	145
R	S	SER	A	91	L	H	TRP	V	147
R	S	SER	A	91	L	H	LEU	V	148
R	H	ARG	A	92	L	H	LEU	V	148
R	H	ALA	A	93	L	H	PHE	V	104
R	H	ALA	A	93	L	H	GLY	V	144
R	H	ALA	A	93	L	H	TRP	V	147
R	H	ALA	A	93	L	H	LEU	V	148
R	H	ALA	A	93	L	H	PHE	V	151
R	H	GLY	A	94	L	H	TRP	V	147
R	H	VAL	A	97	L	H	PHE	V	104
R	H	VAL	A	97	L	H	PHE	V	105
R	H	VAL	A	97	L	H	TRP	V	147
R	H	VAL	A	97	L	H	PHE	V	66

- 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

Q8NG77_Q8NGB4.8 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	-	O	THR	A	6	L	H	HD13	LEU	V	141
R	-	CB	PRO	A	8	L	H	CD2	LEU	V	148
R	-	CB	PRO	A	8	L	H	HD21	LEU	V	148
R	-	CB	PRO	A	8	L	H	HD22	LEU	V	148
R	-	CB	PRO	A	8	L	H	HD23	LEU	V	148
R	-	O	PRO	A	8	L	H	HD23	LEU	V	148
R	-	CG	PRO	A	8	L	H	CD2	LEU	V	148
R	-	CG	PRO	A	8	L	H	HD21	LEU	V	148
R	-	CG	PRO	A	8	L	H	HD22	LEU	V	148
R	-	CG	PRO	A	8	L	H	HD23	LEU	V	148
R	-	CD	PRO	A	8	L	H	HD13	LEU	V	141
R	S	CG	ASP	A	9	L	H	CD1	LEU	V	141
R	S	CG	ASP	A	9	L	H	HA	LEU	V	141
R	S	CG	ASP	A	9	L	H	HD11	LEU	V	141
R	S	CG	ASP	A	9	L	H	HD12	LEU	V	141
R	S	CG	ASP	A	9	L	H	HD13	LEU	V	141
R	S	CG	ASP	A	9	L	H	HA3	GLY	V	144
R	S	OD1	ASP	A	9	L	H	HD11	LEU	V	141
R	S	OD1	ASP	A	9	L	H	HA3	GLY	V	144
R	S	OD2	ASP	A	9	L	H	CA	LEU	V	141
R	S	OD2	ASP	A	9	L	H	CB	LEU	V	141
R	S	OD2	ASP	A	9	L	H	O	LEU	V	141
R	S	OD2	ASP	A	9	L	H	CG	LEU	V	141
R	S	OD2	ASP	A	9	L	H	CD1	LEU	V	141
R	S	OD2	ASP	A	9	L	H	HA	LEU	V	141
R	S	OD2	ASP	A	9	L	H	HB2	LEU	V	141
R	S	OD2	ASP	A	9	L	H	HD11	LEU	V	141
R	S	OD2	ASP	A	9	L	H	HD12	LEU	V	141
R	S	OD2	ASP	A	9	L	H	HD13	LEU	V	141
R	S	OD2	ASP	A	9	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	30	L	-	HA	ALA	V	49
R	H	CG	LEU	A	34	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	34	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	34	L	H	CB	ILE	V	45
R	H	CD2	LEU	A	34	L	H	CG1	ILE	V	45
R	H	CD2	LEU	A	34	L	H	CG2	ILE	V	45
R	H	CD2	LEU	A	34	L	H	CD1	ILE	V	45
R	H	CD2	LEU	A	34	L	H	HG12	ILE	V	45
R	H	CD2	LEU	A	34	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	34	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	34	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	34	L	H	HD12	ILE	V	45
R	H	CA	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	37	L	H	HD11	ILE	V	45
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	37	L	H	HD11	ILE	V	45
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	37	L	H	CD1	ILE	V	45
R	H	CD1	LEU	A	37	L	H	HG12	ILE	V	45
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CB	PHE	A	38	L	H	HZ1	LYS	V	303
R	H	CB	PHE	A	38	L	H	HZ3	LYS	V	303
R	H	CG	PHE	A	38	L	H	NZ	LYS	V	303
R	H	CG	PHE	A	38	L	H	HZ1	LYS	V	303
R	H	CG	PHE	A	38	L	H	HZ2	LYS	V	303
R	H	CG	PHE	A	38	L	H	HZ3	LYS	V	303
R	H	CD1	PHE	A	38	L	H	HZ1	LYS	V	303
R	H	CD2	PHE	A	38	L	H	NZ	LYS	V	303
R	H	CD2	PHE	A	38	L	H	HZ1	LYS	V	303
R	H	CD2	PHE	A	38	L	H	HZ2	LYS	V	303
R	H	CD2	PHE	A	38	L	H	HZ3	LYS	V	303
R	H	CE1	PHE	A	38	L	H	HZ1	LYS	V	303
R	H	CE2	PHE	A	38	L	H	NZ	LYS	V	303
R	H	CE2	PHE	A	38	L	H	HZ1	LYS	V	303
R	H	CE2	PHE	A	38	L	H	HZ2	LYS	V	303
R	H	CE2	PHE	A	38	L	H	HZ3	LYS	V	303
R	H	CZ	PHE	A	38	L	H	NZ	LYS	V	303
R	H	CZ	PHE	A	38	L	H	HZ1	LYS	V	303
R	H	CZ	PHE	A	38	L	H	HZ2	LYS	V	303
R	H	CB	ALA	A	41	L	H	HD21	LEU	V	38
R	H	CB	ALA	A	41	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	45	L	H	CG1	VAL	V	34
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	34
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	34
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	34
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	38
R	H	CA	HIS	A	48	L	H	HZ	PHE	V	30
R	H	CB	HIS	A	48	L	H	CE1	PHE	V	30
R	H	CB	HIS	A	48	L	H	CZ	PHE	V	30
R	H	CB	HIS	A	48	L	H	HE1	PHE	V	30
R	H	CB	HIS	A	48	L	H	HZ	PHE	V	30
R	H	CG	HIS	A	48	L	H	CE1	PHE	V	30
R	H	CG	HIS	A	48	L	H	CE2	PHE	V	30
R	H	CG	HIS	A	48	L	H	CZ	PHE	V	30
R	H	CG	HIS	A	48	L	H	HE1	PHE	V	30
R	H	CG	HIS	A	48	L	H	HE2	PHE	V	30
R	H	CG	HIS	A	48	L	H	HZ	PHE	V	30
R	H	CD2	HIS	A	48	L	H	CD2	PHE	V	30
R	H	CD2	HIS	A	48	L	H	CE1	PHE	V	30
R	H	CD2	HIS	A	48	L	H	CE2	PHE	V	30
R	H	CD2	HIS	A	48	L	H	CZ	PHE	V	30
R	H	CD2	HIS	A	48	L	H	HE1	PHE	V	30
R	H	CD2	HIS	A	48	L	H	HE2	PHE	V	30
R	H	CD2	HIS	A	48	L	H	HZ	PHE	V	30
R	H	ND1	HIS	A	48	L	H	CE2	PHE	V	30
R	H	ND1	HIS	A	48	L	H	CZ	PHE	V	30
R	H	ND1	HIS	A	48	L	H	HE2	PHE	V	30
R	H	ND1	HIS	A	48	L	H	HZ	PHE	V	30
R	H	CE1	HIS	A	48	L	H	CE2	PHE	V	30
R	H	CE1	HIS	A	48	L	H	CZ	PHE	V	30
R	H	CE1	HIS	A	48	L	H	HE2	PHE	V	30
R	H	CE1	HIS	A	48	L	H	HZ	PHE	V	30
R	H	NE2	HIS	A	48	L	H	CD2	PHE	V	30
R	H	NE2	HIS	A	48	L	H	CE1	PHE	V	30
R	H	NE2	HIS	A	48	L	H	CE2	PHE	V	30
R	H	NE2	HIS	A	48	L	H	CZ	PHE	V	30
R	H	NE2	HIS	A	48	L	H	HE2	PHE	V	30
R	H	NE2	HIS	A	48	L	H	HZ	PHE	V	30
R	H	CE	MET	A	69	L	H	HG11	VAL	V	37
R	H	CE	MET	A	69	L	H	CD2	LEU	V	41
R	H	CE	MET	A	69	L	H	HD21	LEU	V	41
R	H	CE	MET	A	69	L	H	HD22	LEU	V	41
R	H	CE	MET	A	69	L	H	HD23	LEU	V	41
R	H	O	MET	A	70	L	H	HE2	PHE	V	66
R	H	CA	SER	A	73	L	H	HE2	PHE	V	66
R	H	C	SER	A	73	L	H	CE2	PHE	V	66
R	H	C	SER	A	73	L	H	HE2	PHE	V	66
R	H	CB	SER	A	73	L	H	HD2	PHE	V	66
R	H	CB	SER	A	73	L	H	HE2	PHE	V	66
R	H	O	SER	A	73	L	H	CD2	PHE	V	66
R	H	O	SER	A	73	L	H	CE2	PHE	V	66
R	H	O	SER	A	73	L	H	HD2	PHE	V	66
R	H	O	SER	A	73	L	H	HE2	PHE	V	66
R	H	OG	SER	A	73	L	H	HD13	LEU	V	41
R	H	N	THR	A	74	L	H	HE2	PHE	V	66
R	H	CA	THR	A	74	L	H	HE2	PHE	V	66
R	H	CA	THR	A	74	L	H	HZ	PHE	V	66
R	H	CB	THR	A	74	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	74	L	H	HZ	PHE	V	66
R	H	OG1	THR	A	74	L	H	CZ	PHE	V	66
R	H	OG1	THR	A	74	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	74	L	H	HZ	PHE	V	66
R	H	CA	PRO	A	77	L	H	HD22	ASN	V	48
R	H	CB	PRO	A	77	L	H	HG22	ILE	V	44
R	H	CB	PRO	A	77	L	H	ND2	ASN	V	48
R	H	CB	PRO	A	77	L	H	HD22	ASN	V	48
R	H	CG	PRO	A	77	L	H	HG23	ILE	V	44
R	H	CB	ALA	A	81	L	H	HE2	PHE	V	59
R	H	CA	LEU	A	84	L	-	NZ	LYS	V	54
R	H	CA	LEU	A	84	L	-	HZ1	LYS	V	54
R	H	CA	LEU	A	84	L	-	HZ3	LYS	V	54
R	H	C	LEU	A	84	L	-	NZ	LYS	V	54
R	H	C	LEU	A	84	L	-	HZ1	LYS	V	54
R	H	C	LEU	A	84	L	-	HZ3	LYS	V	54
R	H	CB	LEU	A	84	L	-	NZ	LYS	V	54
R	H	CB	LEU	A	84	L	-	HE2	LYS	V	54
R	H	CB	LEU	A	84	L	-	HZ1	LYS	V	54
R	H	CB	LEU	A	84	L	-	HZ3	LYS	V	54
R	H	O	LEU	A	84	L	-	NZ	LYS	V	54
R	H	O	LEU	A	84	L	-	HE2	LYS	V	54
R	H	O	LEU	A	84	L	-	HZ1	LYS	V	54
R	H	O	LEU	A	84	L	-	HZ2	LYS	V	54
R	H	O	LEU	A	84	L	-	HZ3	LYS	V	54
R	H	CG	LEU	A	84	L	-	HZ1	LYS	V	54
R	H	CD1	LEU	A	84	L	H	O	ASN	V	48
R	H	CD1	LEU	A	84	L	-	HE2	LYS	V	54
R	H	CD2	LEU	A	84	L	-	HZ1	LYS	V	54
R	H	N	THR	A	85	L	-	HZ3	LYS	V	54
R	H	CA	THR	A	85	L	H	SG	CYS	V	136
R	H	CA	THR	A	85	L	H	HG	CYS	V	136
R	H	C	THR	A	85	L	H	SG	CYS	V	136
R	H	C	THR	A	85	L	H	HG	CYS	V	136
R	H	CB	THR	A	85	L	H	SG	CYS	V	136
R	H	CB	THR	A	85	L	H	HG	CYS	V	136
R	H	O	THR	A	85	L	H	SG	CYS	V	136
R	H	O	THR	A	85	L	H	HB3	CYS	V	136
R	H	O	THR	A	85	L	H	HG	CYS	V	136
R	H	CG2	THR	A	85	L	H	SG	CYS	V	136
R	H	CG2	THR	A	85	L	H	HG	CYS	V	136
R	H	OG1	THR	A	85	L	H	SG	CYS	V	136
R	H	OG1	THR	A	85	L	H	HG	CYS	V	136
R	-	N	GLY	A	86	L	H	HG	CYS	V	136
R	-	N	ASN	A	87	L	H	SG	CYS	V	136
R	-	N	ASN	A	87	L	H	HG	CYS	V	136
R	-	CA	ASN	A	87	L	H	HG	CYS	V	136
R	-	CB	ASN	A	87	L	H	C	CYS	V	136
R	-	CB	ASN	A	87	L	H	O	CYS	V	136
R	-	CB	ASN	A	87	L	H	SG	CYS	V	136
R	-	CB	ASN	A	87	L	H	HG	CYS	V	136
R	-	CB	ASN	A	87	L	H	HA	ARG	V	137
R	-	CG	ASN	A	87	L	H	C	CYS	V	136
R	-	CG	ASN	A	87	L	H	O	CYS	V	136
R	-	CG	ASN	A	87	L	H	SG	CYS	V	136
R	-	CG	ASN	A	87	L	H	CA	ARG	V	137
R	-	CG	ASN	A	87	L	H	HA	ARG	V	137
R	-	CG	ASN	A	87	L	H	H	GLY	V	140
R	-	CG	ASN	A	87	L	H	HA3	GLY	V	140
R	-	ND2	ASN	A	87	L	H	C	CYS	V	136
R	-	ND2	ASN	A	87	L	H	O	CYS	V	136
R	-	ND2	ASN	A	87	L	H	N	ARG	V	137
R	-	ND2	ASN	A	87	L	H	CA	ARG	V	137
R	-	ND2	ASN	A	87	L	H	C	ARG	V	137
R	-	ND2	ASN	A	87	L	H	O	ARG	V	137
R	-	ND2	ASN	A	87	L	H	HA	ARG	V	137
R	-	ND2	ASN	A	87	L	H	N	GLY	V	140
R	-	ND2	ASN	A	87	L	H	CA	GLY	V	140
R	-	ND2	ASN	A	87	L	H	H	GLY	V	140
R	-	ND2	ASN	A	87	L	H	HA2	GLY	V	140
R	-	ND2	ASN	A	87	L	H	HA3	GLY	V	140
R	-	OD1	ASN	A	87	L	H	HA	ARG	V	137
R	-	OD1	ASN	A	87	L	H	HG3	ARG	V	137
R	-	OD1	ASN	A	87	L	H	HA3	GLY	V	140
R	S	C	ILE	A	90	L	H	HA3	GLY	V	144
R	S	N	SER	A	91	L	H	CA	GLY	V	144
R	S	N	SER	A	91	L	H	HA2	GLY	V	144
R	S	N	SER	A	91	L	H	HA3	GLY	V	144
R	S	CA	SER	A	91	L	H	CA	GLY	V	144
R	S	CA	SER	A	91	L	H	C	GLY	V	144
R	S	CA	SER	A	91	L	H	O	GLY	V	144
R	S	CA	SER	A	91	L	H	HA2	GLY	V	144
R	S	CA	SER	A	91	L	H	HA3	GLY	V	144
R	S	C	SER	A	91	L	H	HB2	LEU	V	148
R	S	CB	SER	A	91	L	H	N	GLY	V	144
R	S	CB	SER	A	91	L	H	CA	GLY	V	144
R	S	CB	SER	A	91	L	H	C	GLY	V	144
R	S	CB	SER	A	91	L	H	O	GLY	V	144
R	S	CB	SER	A	91	L	H	HA2	GLY	V	144
R	S	CB	SER	A	91	L	H	HA3	GLY	V	144
R	S	CB	SER	A	91	L	H	N	ALA	V	145
R	S	CB	SER	A	91	L	H	H	ALA	V	145
R	S	CB	SER	A	91	L	H	HB2	TRP	V	147
R	S	CB	SER	A	91	L	H	H	LEU	V	148
R	S	CB	SER	A	91	L	H	HB2	LEU	V	148
R	S	OG	SER	A	91	L	H	O	ALA	V	143
R	S	OG	SER	A	91	L	H	N	GLY	V	144
R	S	OG	SER	A	91	L	H	CA	GLY	V	144
R	S	OG	SER	A	91	L	H	C	GLY	V	144
R	S	OG	SER	A	91	L	H	O	GLY	V	144
R	S	OG	SER	A	91	L	H	HA2	GLY	V	144
R	S	OG	SER	A	91	L	H	HA3	GLY	V	144
R	S	OG	SER	A	91	L	H	N	ALA	V	145
R	S	OG	SER	A	91	L	H	CB	TRP	V	147
R	S	OG	SER	A	91	L	H	H	TRP	V	147
R	S	OG	SER	A	91	L	H	HB2	TRP	V	147
R	S	OG	SER	A	91	L	H	HB3	TRP	V	147
R	S	OG	SER	A	91	L	H	HD1	TRP	V	147
R	S	OG	SER	A	91	L	H	N	LEU	V	148
R	S	OG	SER	A	91	L	H	H	LEU	V	148
R	S	OG	SER	A	91	L	H	HB2	LEU	V	148
R	H	N	ARG	A	92	L	H	HB2	LEU	V	148
R	H	N	ARG	A	92	L	H	HD13	LEU	V	148
R	H	N	ARG	A	92	L	H	HD23	LEU	V	148
R	H	CA	ARG	A	92	L	H	HB2	LEU	V	148
R	H	CA	ARG	A	92	L	H	HD13	LEU	V	148
R	H	CA	ARG	A	92	L	H	HD23	LEU	V	148
R	H	C	ARG	A	92	L	H	CD1	LEU	V	148
R	H	C	ARG	A	92	L	H	HA	LEU	V	148
R	H	C	ARG	A	92	L	H	HB2	LEU	V	148
R	H	C	ARG	A	92	L	H	HD11	LEU	V	148
R	H	C	ARG	A	92	L	H	HD13	LEU	V	148
R	H	CB	ARG	A	92	L	H	CG	LEU	V	148
R	H	CB	ARG	A	92	L	H	CD1	LEU	V	148
R	H	CB	ARG	A	92	L	H	CD2	LEU	V	148
R	H	CB	ARG	A	92	L	H	HB2	LEU	V	148
R	H	CB	ARG	A	92	L	H	HD11	LEU	V	148
R	H	CB	ARG	A	92	L	H	HD12	LEU	V	148
R	H	CB	ARG	A	92	L	H	HD13	LEU	V	148
R	H	CB	ARG	A	92	L	H	HD22	LEU	V	148
R	H	CB	ARG	A	92	L	H	HD23	LEU	V	148
R	H	O	ARG	A	92	L	H	HD13	LEU	V	148
R	H	CG	ARG	A	92	L	H	CD1	LEU	V	148
R	H	CG	ARG	A	92	L	H	HD11	LEU	V	148
R	H	CG	ARG	A	92	L	H	HD12	LEU	V	148
R	H	CG	ARG	A	92	L	H	HD13	LEU	V	148
R	H	CG	ARG	A	92	L	H	HD23	LEU	V	148
R	H	CD	ARG	A	92	L	H	CD1	LEU	V	148
R	H	CD	ARG	A	92	L	H	HD12	LEU	V	148
R	H	CD	ARG	A	92	L	H	HD13	LEU	V	148
R	H	CD	ARG	A	92	L	H	HD22	LEU	V	148
R	H	CD	ARG	A	92	L	H	HD23	LEU	V	148
R	H	NE	ARG	A	92	L	H	HD12	LEU	V	148
R	H	N	ALA	A	93	L	H	HB3	TRP	V	147
R	H	N	ALA	A	93	L	H	N	LEU	V	148
R	H	N	ALA	A	93	L	H	CA	LEU	V	148
R	H	N	ALA	A	93	L	H	CB	LEU	V	148
R	H	N	ALA	A	93	L	H	CG	LEU	V	148
R	H	N	ALA	A	93	L	H	CD1	LEU	V	148
R	H	N	ALA	A	93	L	H	H	LEU	V	148
R	H	N	ALA	A	93	L	H	HA	LEU	V	148
R	H	N	ALA	A	93	L	H	HB2	LEU	V	148
R	H	N	ALA	A	93	L	H	HD11	LEU	V	148
R	H	N	ALA	A	93	L	H	HD13	LEU	V	148
R	H	CA	ALA	A	93	L	H	C	TRP	V	147
R	H	CA	ALA	A	93	L	H	CB	TRP	V	147
R	H	CA	ALA	A	93	L	H	O	TRP	V	147
R	H	CA	ALA	A	93	L	H	HB2	TRP	V	147
R	H	CA	ALA	A	93	L	H	HB3	TRP	V	147
R	H	CA	ALA	A	93	L	H	N	LEU	V	148
R	H	CA	ALA	A	93	L	H	CA	LEU	V	148
R	H	CA	ALA	A	93	L	H	CB	LEU	V	148
R	H	CA	ALA	A	93	L	H	H	LEU	V	148
R	H	CA	ALA	A	93	L	H	HA	LEU	V	148
R	H	CA	ALA	A	93	L	H	HB2	LEU	V	148
R	H	CA	ALA	A	93	L	H	HD11	LEU	V	148
R	H	CA	ALA	A	93	L	H	HD13	LEU	V	148
R	H	CA	ALA	A	93	L	H	HB2	PHE	V	151
R	H	CA	ALA	A	93	L	H	HB3	PHE	V	151
R	H	C	ALA	A	93	L	H	HZ	PHE	V	104
R	H	C	ALA	A	93	L	H	C	TRP	V	147
R	H	C	ALA	A	93	L	H	CB	TRP	V	147
R	H	C	ALA	A	93	L	H	O	TRP	V	147
R	H	C	ALA	A	93	L	H	HB2	TRP	V	147
R	H	C	ALA	A	93	L	H	HB3	TRP	V	147
R	H	C	ALA	A	93	L	H	HA	LEU	V	148
R	H	CB	ALA	A	93	L	H	HE2	PHE	V	104
R	H	CB	ALA	A	93	L	H	O	GLY	V	144
R	H	CB	ALA	A	93	L	H	N	TRP	V	147
R	H	CB	ALA	A	93	L	H	CA	TRP	V	147
R	H	CB	ALA	A	93	L	H	C	TRP	V	147
R	H	CB	ALA	A	93	L	H	CB	TRP	V	147
R	H	CB	ALA	A	93	L	H	O	TRP	V	147
R	H	CB	ALA	A	93	L	H	HA	TRP	V	147
R	H	CB	ALA	A	93	L	H	HB2	TRP	V	147
R	H	CB	ALA	A	93	L	H	HB3	TRP	V	147
R	H	CB	ALA	A	93	L	H	N	LEU	V	148
R	H	CB	ALA	A	93	L	H	CA	LEU	V	148
R	H	CB	ALA	A	93	L	H	C	LEU	V	148
R	H	CB	ALA	A	93	L	H	CB	LEU	V	148
R	H	CB	ALA	A	93	L	H	O	LEU	V	148
R	H	CB	ALA	A	93	L	H	H	LEU	V	148
R	H	CB	ALA	A	93	L	H	HA	LEU	V	148
R	H	CB	ALA	A	93	L	H	HB2	LEU	V	148
R	H	CB	ALA	A	93	L	H	HB3	LEU	V	148
R	H	CB	ALA	A	93	L	H	HD11	LEU	V	148
R	H	CB	ALA	A	93	L	H	CB	PHE	V	151
R	H	CB	ALA	A	93	L	H	H	PHE	V	151
R	H	CB	ALA	A	93	L	H	HB2	PHE	V	151
R	H	CB	ALA	A	93	L	H	HB3	PHE	V	151
R	H	O	ALA	A	93	L	H	HZ	PHE	V	104
R	H	O	ALA	A	93	L	H	HB3	TRP	V	147
R	H	O	ALA	A	93	L	H	HB2	PHE	V	151
R	H	N	GLY	A	94	L	H	CB	TRP	V	147
R	H	N	GLY	A	94	L	H	CG	TRP	V	147
R	H	N	GLY	A	94	L	H	HB2	TRP	V	147
R	H	N	GLY	A	94	L	H	HB3	TRP	V	147
R	H	CA	GLY	A	94	L	H	CB	TRP	V	147
R	H	CA	GLY	A	94	L	H	CG	TRP	V	147
R	H	CA	GLY	A	94	L	H	HB2	TRP	V	147
R	H	CA	GLY	A	94	L	H	HB3	TRP	V	147
R	H	N	VAL	A	97	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	97	L	H	HE1	PHE	V	104
R	H	CA	VAL	A	97	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	97	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	97	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	97	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	97	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	97	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	97	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	97	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	97	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	97	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	97	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	97	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	97	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	97	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	97	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	97	L	H	HE3	TRP	V	147
R	H	CG2	VAL	A	97	L	H	HZ3	TRP	V	147
R	H	CG	PHE	A	100	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	100	L	H	HE1	PHE	V	100
R	H	CD2	PHE	A	100	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	100	L	H	HG23	THR	V	97
R	H	CZ	PHE	A	100	L	H	HG23	THR	V	97
R	H	CZ	PHE	A	100	L	H	OG	SER	V	101
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	101	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	101	L	H	CE2	PHE	V	105
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	101	L	H	HB2	CYS	V	70
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	105
R	H	CD1	TRP	A	136	L	-	HB3	PHE	V	84
R	H	NE1	TRP	A	136	L	-	HB2	PHE	V	84
R	H	NE1	TRP	A	136	L	-	HB3	PHE	V	84
R	H	CG	GLN	A	137	L	-	HG11	VAL	V	85
R	H	CD1	LEU	A	140	L	H	HB1	ALA	V	81
R	H	CD1	LEU	A	140	L	-	HB2	PHE	V	84
R	H	CD1	LEU	A	140	L	-	HG12	VAL	V	85
R	H	CD1	LEU	A	140	L	-	HG13	VAL	V	85
R	H	CD2	LEU	A	140	L	H	HB1	ALA	V	81
R	H	CG	MET	A	144	L	H	HD3	LYS	V	78
R	H	CG	MET	A	144	L	H	HZ3	LYS	V	78
R	H	SD	MET	A	144	L	H	CD	LYS	V	78
R	H	SD	MET	A	144	L	H	HD3	LYS	V	78
R	H	SD	MET	A	144	L	H	HZ3	LYS	V	78
R	H	CE	MET	A	144	L	H	CD	LYS	V	78
R	H	CE	MET	A	144	L	H	CE	LYS	V	78
R	H	CE	MET	A	144	L	H	HD3	LYS	V	78
R	H	CE	MET	A	144	L	H	HE3	LYS	V	78
R	H	CE	MET	A	144	L	H	HZ3	LYS	V	78
R	H	CB	LEU	A	148	L	S	HG	SER	V	91
R	H	CB	LEU	A	148	L	H	HA2	GLY	V	94
R	H	CG	LEU	A	148	L	S	OG	SER	V	91
R	H	CG	LEU	A	148	L	S	HG	SER	V	91
R	H	CG	LEU	A	148	L	H	CA	GLY	V	94
R	H	CG	LEU	A	148	L	H	HA2	GLY	V	94
R	H	CG	LEU	A	148	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	148	L	S	OG	SER	V	91
R	H	CD1	LEU	A	148	L	S	H	SER	V	91
R	H	CD1	LEU	A	148	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	148	L	S	HG	SER	V	91
R	H	CD1	LEU	A	148	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	148	L	H	H	GLY	V	94
R	H	CD1	LEU	A	148	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	148	L	S	OG	SER	V	91
R	H	CD2	LEU	A	148	L	H	N	GLY	V	94
R	H	CD2	LEU	A	148	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	148	L	H	C	GLY	V	94
R	H	CD2	LEU	A	148	L	H	O	GLY	V	94
R	H	CD2	LEU	A	148	L	H	H	GLY	V	94
R	H	CD2	LEU	A	148	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	148	L	H	HA3	GLY	V	94
R	H	CA	ALA	A	151	L	H	HG21	THR	V	97
R	H	C	ALA	A	151	L	H	HG21	THR	V	97
R	H	CB	ALA	A	151	L	H	CG2	THR	V	97
R	H	CB	ALA	A	151	L	H	OG1	THR	V	97
R	H	CB	ALA	A	151	L	H	HG21	THR	V	97
R	H	CB	ALA	A	151	L	H	HG22	THR	V	97
R	H	CB	ALA	A	151	L	H	HG23	THR	V	97
R	H	O	ALA	A	151	L	H	HG23	THR	V	97
R	H	CB	ALA	A	152	L	H	HB2	ASN	V	93
R	H	CD1	LEU	A	155	L	H	CG	PHE	V	100
R	H	CD1	LEU	A	155	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	155	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	155	L	H	HA	THR	V	97
R	H	O	ALA	A	158	L	H	HZ	PHE	V	151
R	H	CA	VAL	A	159	L	H	HZ	PHE	V	151
R	H	CB	VAL	A	159	L	H	HD11	ILE	V	155
R	H	CG1	VAL	A	159	L	H	HD11	ILE	V	155
R	H	CG2	VAL	A	159	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	159	L	H	CD1	ILE	V	155
R	H	CG2	VAL	A	159	L	H	HD11	ILE	V	155
R	H	CG2	VAL	A	159	L	H	HD13	ILE	V	155
R	H	CB	LEU	A	162	L	H	HE1	PHE	V	151
R	H	CB	LEU	A	162	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	162	L	H	CD1	PHE	V	151
R	H	CD1	LEU	A	162	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	162	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	162	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	162	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	162	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	151
R	H	NZ	LYS	A	310	L	H	NH1	ARG	V	304
R	H	NZ	LYS	A	310	L	H	HH12	ARG	V	304
R	H	NZ	LYS	A	310	L	H	HH22	ARG	V	304

- 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