IID

Q8NGB4_Q8NGP3.1 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	TYR	A	100	L	H	PHE	V	100
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	ARG	A	136	L	-	PHE	V	84
R	H	VAL	A	140	L	H	LYS	V	78
R	H	ARG	A	141	L	S	ILE	V	89
R	H	TYR	A	147	L	H	THR	V	97
R	H	VAL	A	148	L	S	SER	V	91
R	H	VAL	A	148	L	H	ASN	V	93
R	H	VAL	A	148	L	H	GLY	V	94
R	H	VAL	A	148	L	H	THR	V	97
R	H	PHE	A	151	L	H	THR	V	97
R	H	LEU	A	155	L	H	PHE	V	100
R	H	LEU	A	155	L	H	PHE	V	151
R	H	LEU	A	155	L	H	ILE	V	155
R	H	LEU	A	159	L	H	PHE	V	151
R	H	TYR	A	162	L	H	LEU	V	148
R	H	PHE	A	26	L	-	ALA	V	49
R	H	VAL	A	27	L	H	LEU	V	306
R	H	LEU	A	30	L	H	LEU	V	299
R	H	LEU	A	30	L	H	ILE	V	45
R	H	TYR	A	33	L	H	LEU	V	41
R	H	TYR	A	33	L	H	ILE	V	45
R	H	MET	A	34	L	H	LYS	V	303
R	H	MET	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	LEU	A	38	L	H	LYS	V	303
R	H	ILE	A	41	L	H	LEU	V	38
R	H	ILE	A	45	L	H	PHE	V	30
R	H	PHE	A	66	L	H	SER	V	73
R	H	SER	A	73	L	H	LEU	V	41
R	H	SER	A	73	L	H	PHE	V	66
R	H	ASN	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	-	THR	A	8	L	H	ARG	V	137
R	-	THR	A	8	L	H	LEU	V	141
R	H	LEU	A	80	L	H	ASN	V	48
R	H	GLU	A	81	L	H	ASN	V	48
R	H	LEU	A	84	L	-	ALA	V	49
R	H	LEU	A	84	L	H	LYS	V	51
R	H	LEU	A	84	L	-	LYS	V	54
R	-	SER	A	85	L	H	LYS	V	51
R	-	SER	A	85	L	-	LYS	V	54
R	-	GLU	A	86	L	-	LYS	V	54
R	-	THR	A	87	L	H	CYS	V	136
R	-	THR	A	87	L	-	LYS	V	54
R	S	THR	A	89	L	H	CYS	V	136
R	S	GLU	A	9	L	H	ARG	V	137
R	S	GLU	A	9	L	H	GLY	V	140
R	S	SER	A	91	L	H	GLY	V	140
R	S	SER	A	91	L	H	ALA	V	143
R	S	SER	A	91	L	H	GLY	V	144
R	H	VAL	A	93	L	H	GLY	V	144
R	H	VAL	A	93	L	H	ALA	V	145
R	H	VAL	A	93	L	H	TRP	V	147
R	H	VAL	A	93	L	H	LEU	V	148
R	H	VAL	A	97	L	H	PHE	V	104
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

Q8NGB4_Q8NGP3.1 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	-	CA	THR	A	8	L	H	HD12	LEU	V	141
R	-	CB	THR	A	8	L	H	HA	LEU	V	141
R	-	CB	THR	A	8	L	H	HB2	LEU	V	141
R	-	CB	THR	A	8	L	H	HD12	LEU	V	141
R	-	CG2	THR	A	8	L	H	HE	ARG	V	137
R	-	CG2	THR	A	8	L	H	CD1	LEU	V	141
R	-	CG2	THR	A	8	L	H	HB2	LEU	V	141
R	-	CG2	THR	A	8	L	H	HD11	LEU	V	141
R	-	CG2	THR	A	8	L	H	HD12	LEU	V	141
R	-	CG2	THR	A	8	L	H	HD13	LEU	V	141
R	-	CG2	THR	A	8	L	H	HD22	LEU	V	141
R	-	OG1	THR	A	8	L	H	HG3	ARG	V	137
R	-	OG1	THR	A	8	L	H	HE	ARG	V	137
R	S	CD	GLU	A	9	L	H	HA	ARG	V	137
R	S	CD	GLU	A	9	L	H	HG3	ARG	V	137
R	S	OE1	GLU	A	9	L	H	HA	ARG	V	137
R	S	OE1	GLU	A	9	L	H	HB3	ARG	V	137
R	S	OE1	GLU	A	9	L	H	HG3	ARG	V	137
R	S	OE2	GLU	A	9	L	H	HA	ARG	V	137
R	S	OE2	GLU	A	9	L	H	HA3	GLY	V	140
R	H	CE1	PHE	A	26	L	-	HB1	ALA	V	49
R	H	CE2	PHE	A	26	L	-	HA	ALA	V	49
R	H	CE2	PHE	A	26	L	-	HB1	ALA	V	49
R	H	CE2	PHE	A	26	L	-	HB3	ALA	V	49
R	H	CZ	PHE	A	26	L	-	CB	ALA	V	49
R	H	CZ	PHE	A	26	L	-	HA	ALA	V	49
R	H	CZ	PHE	A	26	L	-	HB1	ALA	V	49
R	H	CZ	PHE	A	26	L	-	HB3	ALA	V	49
R	H	CG1	VAL	A	27	L	H	CD1	LEU	V	306
R	H	CG1	VAL	A	27	L	H	HD12	LEU	V	306
R	H	CG1	VAL	A	27	L	H	HD13	LEU	V	306
R	H	CG1	VAL	A	27	L	H	HD22	LEU	V	306
R	H	CG2	VAL	A	27	L	H	HD12	LEU	V	306
R	H	CD1	LEU	A	30	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	299
R	H	CD1	TYR	A	33	L	H	CD1	ILE	V	45
R	H	CD1	TYR	A	33	L	H	HG12	ILE	V	45
R	H	CD1	TYR	A	33	L	H	HD11	ILE	V	45
R	H	CD1	TYR	A	33	L	H	HD12	ILE	V	45
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	41
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	33	L	H	CG1	ILE	V	45
R	H	CE1	TYR	A	33	L	H	CD1	ILE	V	45
R	H	CE1	TYR	A	33	L	H	HG12	ILE	V	45
R	H	CE1	TYR	A	33	L	H	HG13	ILE	V	45
R	H	CE1	TYR	A	33	L	H	HD11	ILE	V	45
R	H	CE1	TYR	A	33	L	H	HD12	ILE	V	45
R	H	CE1	TYR	A	33	L	H	HD13	ILE	V	45
R	H	CE2	TYR	A	33	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	33	L	H	CG	LEU	V	41
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	41
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	41
R	H	OH	TYR	A	33	L	H	HG	LEU	V	41
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	41
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	41
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	41
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	33	L	H	HD11	ILE	V	45
R	H	CZ	TYR	A	33	L	H	CD1	LEU	V	41
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	41
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	33	L	H	HD11	ILE	V	45
R	H	CB	MET	A	34	L	H	NZ	LYS	V	303
R	H	CB	MET	A	34	L	H	HE3	LYS	V	303
R	H	CB	MET	A	34	L	H	HZ1	LYS	V	303
R	H	CB	MET	A	34	L	H	HZ3	LYS	V	303
R	H	CG	MET	A	34	L	H	NZ	LYS	V	303
R	H	CG	MET	A	34	L	H	HE3	LYS	V	303
R	H	CG	MET	A	34	L	H	HZ1	LYS	V	303
R	H	CG	MET	A	34	L	H	HZ3	LYS	V	303
R	H	SD	MET	A	34	L	H	HD12	ILE	V	45
R	H	SD	MET	A	34	L	H	NZ	LYS	V	303
R	H	SD	MET	A	34	L	H	HZ3	LYS	V	303
R	H	CE	MET	A	34	L	H	NZ	LYS	V	303
R	H	CE	MET	A	34	L	H	HZ1	LYS	V	303
R	H	CE	MET	A	34	L	H	HZ2	LYS	V	303
R	H	CE	MET	A	34	L	H	HZ3	LYS	V	303
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	41
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HG	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	38	L	H	HZ1	LYS	V	303
R	H	CD1	ILE	A	41	L	H	CD2	LEU	V	38
R	H	CD1	ILE	A	41	L	H	HD21	LEU	V	38
R	H	CD1	ILE	A	41	L	H	HD23	LEU	V	38
R	H	CA	ILE	A	45	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	45	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	45	L	H	CZ	PHE	V	30
R	H	CG1	ILE	A	45	L	H	HE1	PHE	V	30
R	H	CG1	ILE	A	45	L	H	HZ	PHE	V	30
R	H	CD1	ILE	A	45	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	66	L	H	HB3	SER	V	73
R	H	CB	SER	A	73	L	H	HD13	LEU	V	41
R	H	O	SER	A	73	L	H	HE2	PHE	V	66
R	H	OG	SER	A	73	L	H	HD12	LEU	V	41
R	H	OG	SER	A	73	L	H	HD13	LEU	V	41
R	H	OG	SER	A	73	L	H	HD22	LEU	V	41
R	H	OD1	ASN	A	74	L	H	HZ	PHE	V	66
R	H	CA	PRO	A	77	L	H	HD21	ASN	V	48
R	H	C	PRO	A	77	L	H	ND2	ASN	V	48
R	H	C	PRO	A	77	L	H	HD21	ASN	V	48
R	H	CB	PRO	A	77	L	H	CG2	ILE	V	44
R	H	CB	PRO	A	77	L	H	HG21	ILE	V	44
R	H	CB	PRO	A	77	L	H	HG23	ILE	V	44
R	H	CB	PRO	A	77	L	H	ND2	ASN	V	48
R	H	CB	PRO	A	77	L	H	HD21	ASN	V	48
R	H	O	PRO	A	77	L	H	CB	ASN	V	48
R	H	O	PRO	A	77	L	H	CG	ASN	V	48
R	H	O	PRO	A	77	L	H	ND2	ASN	V	48
R	H	O	PRO	A	77	L	H	HB2	ASN	V	48
R	H	O	PRO	A	77	L	H	HB3	ASN	V	48
R	H	O	PRO	A	77	L	H	HD21	ASN	V	48
R	H	CG	PRO	A	77	L	H	HG21	ILE	V	44
R	H	CG	PRO	A	77	L	H	HG23	ILE	V	44
R	H	C	LEU	A	80	L	H	HB3	ASN	V	48
R	H	N	GLU	A	81	L	H	HB3	ASN	V	48
R	H	CA	GLU	A	81	L	H	C	ASN	V	48
R	H	CA	GLU	A	81	L	H	CB	ASN	V	48
R	H	CA	GLU	A	81	L	H	O	ASN	V	48
R	H	CA	GLU	A	81	L	H	HA	ASN	V	48
R	H	CA	GLU	A	81	L	H	HB3	ASN	V	48
R	H	CB	GLU	A	81	L	H	CA	ASN	V	48
R	H	CB	GLU	A	81	L	H	CB	ASN	V	48
R	H	CB	GLU	A	81	L	H	O	ASN	V	48
R	H	CB	GLU	A	81	L	H	CG	ASN	V	48
R	H	CB	GLU	A	81	L	H	OD1	ASN	V	48
R	H	CB	GLU	A	81	L	H	HA	ASN	V	48
R	H	CB	GLU	A	81	L	H	HB3	ASN	V	48
R	H	CG	GLU	A	81	L	H	CA	ASN	V	48
R	H	CG	GLU	A	81	L	H	CB	ASN	V	48
R	H	CG	GLU	A	81	L	H	O	ASN	V	48
R	H	CG	GLU	A	81	L	H	CG	ASN	V	48
R	H	CG	GLU	A	81	L	H	OD1	ASN	V	48
R	H	CG	GLU	A	81	L	H	HA	ASN	V	48
R	H	CG	GLU	A	81	L	H	HB3	ASN	V	48
R	H	CD	GLU	A	81	L	H	CG	ASN	V	48
R	H	CD	GLU	A	81	L	H	OD1	ASN	V	48
R	H	CD	GLU	A	81	L	H	HA	ASN	V	48
R	H	OE1	GLU	A	81	L	H	OD1	ASN	V	48
R	H	OE2	GLU	A	81	L	H	CG	ASN	V	48
R	H	OE2	GLU	A	81	L	H	ND2	ASN	V	48
R	H	OE2	GLU	A	81	L	H	OD1	ASN	V	48
R	H	OE2	GLU	A	81	L	H	HD22	ASN	V	48
R	H	CA	LEU	A	84	L	H	HE2	LYS	V	51
R	H	CA	LEU	A	84	L	H	HE3	LYS	V	51
R	H	C	LEU	A	84	L	H	CE	LYS	V	51
R	H	C	LEU	A	84	L	H	HG2	LYS	V	51
R	H	C	LEU	A	84	L	H	HE2	LYS	V	51
R	H	C	LEU	A	84	L	H	HE3	LYS	V	51
R	H	C	LEU	A	84	L	-	HZ1	LYS	V	54
R	H	CB	LEU	A	84	L	H	HE2	LYS	V	51
R	H	O	LEU	A	84	L	H	CG	LYS	V	51
R	H	O	LEU	A	84	L	H	CD	LYS	V	51
R	H	O	LEU	A	84	L	H	CE	LYS	V	51
R	H	O	LEU	A	84	L	H	NZ	LYS	V	51
R	H	O	LEU	A	84	L	H	HG2	LYS	V	51
R	H	O	LEU	A	84	L	H	HG3	LYS	V	51
R	H	O	LEU	A	84	L	H	HD3	LYS	V	51
R	H	O	LEU	A	84	L	H	HE2	LYS	V	51
R	H	O	LEU	A	84	L	H	HE3	LYS	V	51
R	H	O	LEU	A	84	L	H	HZ1	LYS	V	51
R	H	O	LEU	A	84	L	H	HZ2	LYS	V	51
R	H	O	LEU	A	84	L	-	HZ1	LYS	V	54
R	H	CD1	LEU	A	84	L	-	CA	ALA	V	49
R	H	CD1	LEU	A	84	L	-	C	ALA	V	49
R	H	CD1	LEU	A	84	L	-	O	ALA	V	49
R	H	CD1	LEU	A	84	L	-	HA	ALA	V	49
R	-	N	SER	A	85	L	H	HE3	LYS	V	51
R	-	N	SER	A	85	L	-	HZ1	LYS	V	54
R	-	CA	SER	A	85	L	-	CE	LYS	V	54
R	-	CA	SER	A	85	L	-	NZ	LYS	V	54
R	-	CA	SER	A	85	L	-	HE2	LYS	V	54
R	-	CA	SER	A	85	L	-	HZ1	LYS	V	54
R	-	CA	SER	A	85	L	-	HZ2	LYS	V	54
R	-	CA	SER	A	85	L	-	HZ3	LYS	V	54
R	-	C	SER	A	85	L	-	NZ	LYS	V	54
R	-	C	SER	A	85	L	-	HZ1	LYS	V	54
R	-	C	SER	A	85	L	-	HZ3	LYS	V	54
R	-	CB	SER	A	85	L	-	CE	LYS	V	54
R	-	CB	SER	A	85	L	-	NZ	LYS	V	54
R	-	CB	SER	A	85	L	-	HE2	LYS	V	54
R	-	CB	SER	A	85	L	-	HZ1	LYS	V	54
R	-	CB	SER	A	85	L	-	HZ3	LYS	V	54
R	-	OG	SER	A	85	L	-	CE	LYS	V	54
R	-	OG	SER	A	85	L	-	NZ	LYS	V	54
R	-	OG	SER	A	85	L	-	HE2	LYS	V	54
R	-	OG	SER	A	85	L	-	HZ1	LYS	V	54
R	-	OG	SER	A	85	L	-	HZ2	LYS	V	54
R	-	OG	SER	A	85	L	-	HZ3	LYS	V	54
R	-	N	GLU	A	86	L	-	NZ	LYS	V	54
R	-	N	GLU	A	86	L	-	HZ1	LYS	V	54
R	-	N	GLU	A	86	L	-	HZ2	LYS	V	54
R	-	N	GLU	A	86	L	-	HZ3	LYS	V	54
R	-	CA	GLU	A	86	L	-	HZ1	LYS	V	54
R	-	CB	GLU	A	86	L	-	HZ2	LYS	V	54
R	-	N	THR	A	87	L	-	HZ3	LYS	V	54
R	-	CB	THR	A	87	L	H	HG	CYS	V	136
R	-	CG2	THR	A	87	L	H	HG	CYS	V	136
R	-	OG1	THR	A	87	L	-	HZ3	LYS	V	54
R	-	OG1	THR	A	87	L	H	HG	CYS	V	136
R	S	OG1	THR	A	89	L	H	SG	CYS	V	136
R	S	OG1	THR	A	89	L	H	HG	CYS	V	136
R	S	CB	SER	A	91	L	H	C	GLY	V	140
R	S	CB	SER	A	91	L	H	O	GLY	V	140
R	S	CB	SER	A	91	L	H	HA2	GLY	V	140
R	S	CB	SER	A	91	L	H	HA3	GLY	V	140
R	S	CB	SER	A	91	L	H	HB2	ALA	V	143
R	S	CB	SER	A	91	L	H	H	GLY	V	144
R	S	OG	SER	A	91	L	H	HB2	ALA	V	143
R	S	OG	SER	A	91	L	H	H	GLY	V	144
R	S	OG	SER	A	91	L	H	HA2	GLY	V	144
R	H	N	VAL	A	93	L	H	HA2	GLY	V	144
R	H	N	VAL	A	93	L	H	HA3	GLY	V	144
R	H	CA	VAL	A	93	L	H	HA2	GLY	V	144
R	H	CA	VAL	A	93	L	H	HB2	TRP	V	147
R	H	CB	VAL	A	93	L	H	CA	GLY	V	144
R	H	CB	VAL	A	93	L	H	C	GLY	V	144
R	H	CB	VAL	A	93	L	H	O	GLY	V	144
R	H	CB	VAL	A	93	L	H	HA2	GLY	V	144
R	H	CB	VAL	A	93	L	H	HA3	GLY	V	144
R	H	CB	VAL	A	93	L	H	CB	TRP	V	147
R	H	CB	VAL	A	93	L	H	CG	TRP	V	147
R	H	CB	VAL	A	93	L	H	HB2	TRP	V	147
R	H	CB	VAL	A	93	L	H	HB3	TRP	V	147
R	H	CB	VAL	A	93	L	H	HD1	TRP	V	147
R	H	CB	VAL	A	93	L	H	H	LEU	V	148
R	H	CG1	VAL	A	93	L	H	CA	GLY	V	144
R	H	CG1	VAL	A	93	L	H	O	GLY	V	144
R	H	CG1	VAL	A	93	L	H	HA2	GLY	V	144
R	H	CG1	VAL	A	93	L	H	N	TRP	V	147
R	H	CG1	VAL	A	93	L	H	CA	TRP	V	147
R	H	CG1	VAL	A	93	L	H	C	TRP	V	147
R	H	CG1	VAL	A	93	L	H	CB	TRP	V	147
R	H	CG1	VAL	A	93	L	H	CG	TRP	V	147
R	H	CG1	VAL	A	93	L	H	CD1	TRP	V	147
R	H	CG1	VAL	A	93	L	H	CD2	TRP	V	147
R	H	CG1	VAL	A	93	L	H	H	TRP	V	147
R	H	CG1	VAL	A	93	L	H	HB2	TRP	V	147
R	H	CG1	VAL	A	93	L	H	HB3	TRP	V	147
R	H	CG1	VAL	A	93	L	H	HD1	TRP	V	147
R	H	CG1	VAL	A	93	L	H	N	LEU	V	148
R	H	CG1	VAL	A	93	L	H	H	LEU	V	148
R	H	CG2	VAL	A	93	L	H	CA	GLY	V	144
R	H	CG2	VAL	A	93	L	H	C	GLY	V	144
R	H	CG2	VAL	A	93	L	H	O	GLY	V	144
R	H	CG2	VAL	A	93	L	H	HA2	GLY	V	144
R	H	CG2	VAL	A	93	L	H	HA3	GLY	V	144
R	H	CG2	VAL	A	93	L	H	N	ALA	V	145
R	H	CG2	VAL	A	93	L	H	CB	TRP	V	147
R	H	CG2	VAL	A	93	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	93	L	H	HB3	TRP	V	147
R	H	CG2	VAL	A	93	L	H	N	LEU	V	148
R	H	CG2	VAL	A	93	L	H	CB	LEU	V	148
R	H	CG2	VAL	A	93	L	H	H	LEU	V	148
R	H	CG2	VAL	A	93	L	H	HB2	LEU	V	148
R	H	CG1	VAL	A	97	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	97	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	97	L	H	CD2	TRP	V	147
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	HB3	TRP	V	147
R	H	CG2	VAL	A	97	L	H	HE3	TRP	V	147
R	H	CE1	TYR	A	100	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	100	L	H	CE1	PHE	V	100
R	H	OH	TYR	A	100	L	H	HD1	PHE	V	100
R	H	OH	TYR	A	100	L	H	HE1	PHE	V	100
R	H	CZ	TYR	A	100	L	H	HE1	PHE	V	100
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	101	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	101	L	H	HE1	PHE	V	66
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	CZ	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	66
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	101	L	H	CE1	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	HZ	PHE	V	105
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	101	L	H	SG	CYS	V	70
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	HE1	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	NE	ARG	A	136	L	-	HB3	PHE	V	84
R	H	NH1	ARG	A	136	L	-	CB	PHE	V	84
R	H	NH1	ARG	A	136	L	-	O	PHE	V	84
R	H	NH1	ARG	A	136	L	-	HB2	PHE	V	84
R	H	NH1	ARG	A	136	L	-	HB3	PHE	V	84
R	H	NH1	ARG	A	136	L	-	HD1	PHE	V	84
R	H	NH2	ARG	A	136	L	-	CB	PHE	V	84
R	H	NH2	ARG	A	136	L	-	CG	PHE	V	84
R	H	NH2	ARG	A	136	L	-	CD2	PHE	V	84
R	H	NH2	ARG	A	136	L	-	HB2	PHE	V	84
R	H	NH2	ARG	A	136	L	-	HB3	PHE	V	84
R	H	NH2	ARG	A	136	L	-	HD2	PHE	V	84
R	H	CZ	ARG	A	136	L	-	CB	PHE	V	84
R	H	CZ	ARG	A	136	L	-	HB2	PHE	V	84
R	H	CZ	ARG	A	136	L	-	HB3	PHE	V	84
R	H	CG1	VAL	A	140	L	H	HZ3	LYS	V	78
R	H	NH2	ARG	A	141	L	S	HD12	ILE	V	89
R	H	NH2	ARG	A	141	L	S	HD13	ILE	V	89
R	H	O	TYR	A	147	L	H	HG21	THR	V	97
R	H	CA	VAL	A	148	L	H	HG1	THR	V	97
R	H	CB	VAL	A	148	L	S	HG	SER	V	91
R	H	CB	VAL	A	148	L	H	C	ASN	V	93
R	H	CB	VAL	A	148	L	H	CB	ASN	V	93
R	H	CB	VAL	A	148	L	H	HB2	ASN	V	93
R	H	CB	VAL	A	148	L	H	HB3	ASN	V	93
R	H	CB	VAL	A	148	L	H	N	GLY	V	94
R	H	CB	VAL	A	148	L	H	H	GLY	V	94
R	H	CB	VAL	A	148	L	H	HA2	GLY	V	94
R	H	CB	VAL	A	148	L	H	HG1	THR	V	97
R	H	CG1	VAL	A	148	L	H	CA	ASN	V	93
R	H	CG1	VAL	A	148	L	H	C	ASN	V	93
R	H	CG1	VAL	A	148	L	H	CB	ASN	V	93
R	H	CG1	VAL	A	148	L	H	O	ASN	V	93
R	H	CG1	VAL	A	148	L	H	CG	ASN	V	93
R	H	CG1	VAL	A	148	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	148	L	H	HA	ASN	V	93
R	H	CG1	VAL	A	148	L	H	HB2	ASN	V	93
R	H	CG1	VAL	A	148	L	H	HB3	ASN	V	93
R	H	CG1	VAL	A	148	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	148	L	H	N	GLY	V	94
R	H	CG1	VAL	A	148	L	H	H	GLY	V	94
R	H	CG1	VAL	A	148	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	148	L	H	HG1	THR	V	97
R	H	CG2	VAL	A	148	L	S	OG	SER	V	91
R	H	CG2	VAL	A	148	L	S	HG	SER	V	91
R	H	CG2	VAL	A	148	L	H	C	ASN	V	93
R	H	CG2	VAL	A	148	L	H	O	ASN	V	93
R	H	CG2	VAL	A	148	L	H	HB2	ASN	V	93
R	H	CG2	VAL	A	148	L	H	HB3	ASN	V	93
R	H	CG2	VAL	A	148	L	H	N	GLY	V	94
R	H	CG2	VAL	A	148	L	H	CA	GLY	V	94
R	H	CG2	VAL	A	148	L	H	H	GLY	V	94
R	H	CG2	VAL	A	148	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	148	L	H	HA3	GLY	V	94
R	H	CG2	VAL	A	148	L	H	HG1	THR	V	97
R	H	CB	PHE	A	151	L	H	CG2	THR	V	97
R	H	CB	PHE	A	151	L	H	HG21	THR	V	97
R	H	CB	PHE	A	151	L	H	HG23	THR	V	97
R	H	CG	PHE	A	151	L	H	HG21	THR	V	97
R	H	CG	PHE	A	151	L	H	HG23	THR	V	97
R	H	CD1	PHE	A	151	L	H	HG21	THR	V	97
R	H	CD1	PHE	A	151	L	H	HG23	THR	V	97
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	155	L	H	HD13	ILE	V	155
R	H	CG	LEU	A	159	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	159	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	159	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	159	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	159	L	H	HZ	PHE	V	151
R	H	CE2	TYR	A	162	L	H	HD12	LEU	V	148
R	H	CE2	TYR	A	162	L	H	HD13	LEU	V	148
R	H	OH	TYR	A	162	L	H	HD12	LEU	V	148
R	H	OH	TYR	A	162	L	H	HD22	LEU	V	148
R	H	CZ	TYR	A	162	L	H	HD12	LEU	V	148

- 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