IID

Q8NGQ5_Q96RD1.1 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	103
R	H	PHE	A	101	L	H	SER	V	75
R	H	PHE	A	101	L	H	ILE	V	76
R	H	ARG	A	136	L	H	LEU	V	25
R	H	ARG	A	136	L	H	LEU	V	86
R	H	THR	A	140	L	H	LEU	V	86
R	H	THR	A	140	L	H	GLU	V	87
R	H	LEU	A	141	L	H	GLU	V	87
R	H	PHE	A	144	L	H	GLN	V	80
R	H	PHE	A	144	L	H	ALA	V	83
R	H	PHE	A	144	L	H	GLU	V	87
R	H	PHE	A	144	L	S	ALA	V	90
R	H	PHE	A	144	L	S	ALA	V	91
R	H	PHE	A	144	L	S	LEU	V	92
R	H	PHE	A	144	L	H	ARG	V	96
R	H	LEU	A	148	L	S	SER	V	93
R	H	LEU	A	148	L	H	ARG	V	96
R	H	PHE	A	151	L	H	THR	V	95
R	H	PHE	A	151	L	H	ARG	V	96
R	H	PHE	A	151	L	H	ALA	V	99
R	H	LEU	A	152	L	S	SER	V	93
R	H	LEU	A	152	L	H	THR	V	95
R	H	PHE	A	155	L	H	THR	V	95
R	H	PHE	A	155	L	H	ALA	V	98
R	H	PHE	A	155	L	H	ALA	V	99
R	H	PHE	A	26	L	H	MET	V	51
R	H	LEU	A	30	L	H	MET	V	51
R	H	TYR	A	33	L	H	LEU	V	43
R	H	TYR	A	33	L	H	ILE	V	47
R	H	ILE	A	37	L	H	LEU	V	40
R	H	LEU	A	41	L	H	LEU	V	36
R	H	LEU	A	41	L	H	LEU	V	40
R	H	ILE	A	44	L	H	LEU	V	36
R	H	LEU	A	48	L	H	LEU	V	29
R	H	LEU	A	48	L	H	LEU	V	32
R	H	PHE	A	59	L	H	LEU	V	86
R	H	ILE	A	66	L	H	LEU	V	32
R	H	ILE	A	66	L	H	TYR	V	35
R	H	ILE	A	66	L	H	LEU	V	36
R	H	SER	A	70	L	H	TYR	V	35
R	H	THR	A	73	L	H	LEU	V	43
R	H	PRO	A	77	L	H	LEU	V	43
R	H	PRO	A	77	L	H	LEU	V	50
R	H	GLY	A	81	L	H	LEU	V	50
R	H	ILE	A	84	L	H	LEU	V	50
R	H	ILE	A	84	L	H	MET	V	51
R	-	ASP	A	87	L	H	LEU	V	142
R	S	SER	A	91	L	H	TYR	V	149
R	H	ASN	A	93	L	H	PHE	V	106
R	H	ASN	A	93	L	H	TYR	V	149
R	H	ASN	A	93	L	H	VAL	V	150
R	H	ASN	A	93	L	H	LEU	V	153
R	H	ASN	A	94	L	H	TYR	V	149
R	H	ASN	A	94	L	H	HIS	V	65
R	H	ASN	A	94	L	H	PHE	V	68
R	H	ASN	A	94	L	H	MET	V	69
R	H	VAL	A	97	L	H	PHE	V	106
R	H	VAL	A	97	L	H	PHE	V	107
R	H	VAL	A	97	L	H	PHE	V	68
R	H	VAL	A	97	L	H	CYS	V	72

- 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

Q8NGQ5_Q96RD1.1 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	H	HE2	MET	V	51
R	H	CZ	PHE	A	26	L	H	HE2	MET	V	51
R	H	CD2	LEU	A	30	L	H	HE1	MET	V	51
R	H	CE1	TYR	A	33	L	H	CD1	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CE1	TYR	A	33	L	H	HD12	ILE	V	47
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	33	L	H	HB3	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	33	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	37	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	37	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	37	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	40
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	48	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	48	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	59	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	59	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	59	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	59	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	59	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	59	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	59	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	59	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	59	L	H	HD23	LEU	V	86
R	H	CG1	ILE	A	66	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	66	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	66	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	66	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	66	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	66	L	H	HD13	LEU	V	32
R	H	OG	SER	A	70	L	H	OH	TYR	V	35
R	H	CB	THR	A	73	L	H	CD1	LEU	V	43
R	H	CB	THR	A	73	L	H	HD12	LEU	V	43
R	H	CB	THR	A	73	L	H	HD13	LEU	V	43
R	H	CB	THR	A	73	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	73	L	H	CG	LEU	V	43
R	H	CG2	THR	A	73	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	73	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	73	L	H	HG	LEU	V	43
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	73	L	H	HD21	LEU	V	43
R	H	CG2	THR	A	73	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	73	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	73	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	73	L	H	HD11	LEU	V	43
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	73	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	43
R	H	O	PRO	A	77	L	H	CD1	LEU	V	50
R	H	O	PRO	A	77	L	H	HD11	LEU	V	50
R	H	O	PRO	A	77	L	H	HD12	LEU	V	50
R	H	O	PRO	A	77	L	H	HD13	LEU	V	50
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	43
R	H	N	GLY	A	81	L	H	HD13	LEU	V	50
R	H	CA	GLY	A	81	L	H	CD1	LEU	V	50
R	H	CA	GLY	A	81	L	H	CD2	LEU	V	50
R	H	CA	GLY	A	81	L	H	HB3	LEU	V	50
R	H	CA	GLY	A	81	L	H	HD12	LEU	V	50
R	H	CA	GLY	A	81	L	H	HD13	LEU	V	50
R	H	CA	GLY	A	81	L	H	HD23	LEU	V	50
R	H	C	GLY	A	81	L	H	HD13	LEU	V	50
R	H	C	GLY	A	81	L	H	HD23	LEU	V	50
R	H	O	GLY	A	81	L	H	HD23	LEU	V	50
R	H	CB	ILE	A	84	L	H	O	LEU	V	50
R	H	CG1	ILE	A	84	L	H	HG2	MET	V	51
R	H	CG2	ILE	A	84	L	H	C	LEU	V	50
R	H	CG2	ILE	A	84	L	H	O	LEU	V	50
R	H	CG2	ILE	A	84	L	H	HA	MET	V	51
R	H	CD1	ILE	A	84	L	H	O	LEU	V	50
R	H	CD1	ILE	A	84	L	H	HB3	LEU	V	50
R	H	CD1	ILE	A	84	L	H	CG	MET	V	51
R	H	CD1	ILE	A	84	L	H	HA	MET	V	51
R	H	CD1	ILE	A	84	L	H	HG2	MET	V	51
R	H	CD1	ILE	A	84	L	H	HG3	MET	V	51
R	-	OD2	ASP	A	87	L	H	HD23	LEU	V	142
R	S	OG	SER	A	91	L	H	CD1	TYR	V	149
R	S	OG	SER	A	91	L	H	CE1	TYR	V	149
R	S	OG	SER	A	91	L	H	HD1	TYR	V	149
R	S	OG	SER	A	91	L	H	HE1	TYR	V	149
R	H	CA	ASN	A	93	L	H	HZ	PHE	V	106
R	H	CA	ASN	A	93	L	H	HD1	TYR	V	149
R	H	CB	ASN	A	93	L	H	CZ	PHE	V	106
R	H	CB	ASN	A	93	L	H	HZ	PHE	V	106
R	H	CB	ASN	A	93	L	H	CD1	TYR	V	149
R	H	CB	ASN	A	93	L	H	HB2	TYR	V	149
R	H	CB	ASN	A	93	L	H	HD1	TYR	V	149
R	H	CG	ASN	A	93	L	H	CZ	PHE	V	106
R	H	CG	ASN	A	93	L	H	HE2	PHE	V	106
R	H	CG	ASN	A	93	L	H	HZ	PHE	V	106
R	H	CG	ASN	A	93	L	H	HB2	TYR	V	149
R	H	CG	ASN	A	93	L	H	HD1	TYR	V	149
R	H	CG	ASN	A	93	L	H	HB2	LEU	V	153
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	153
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	153
R	H	ND2	ASN	A	93	L	H	CE2	PHE	V	106
R	H	ND2	ASN	A	93	L	H	CZ	PHE	V	106
R	H	ND2	ASN	A	93	L	H	HE2	PHE	V	106
R	H	ND2	ASN	A	93	L	H	HZ	PHE	V	106
R	H	ND2	ASN	A	93	L	H	C	TYR	V	149
R	H	ND2	ASN	A	93	L	H	CB	TYR	V	149
R	H	ND2	ASN	A	93	L	H	O	TYR	V	149
R	H	ND2	ASN	A	93	L	H	HB2	TYR	V	149
R	H	ND2	ASN	A	93	L	H	HD1	TYR	V	149
R	H	ND2	ASN	A	93	L	H	HA	VAL	V	150
R	H	ND2	ASN	A	93	L	H	CB	LEU	V	153
R	H	ND2	ASN	A	93	L	H	CD2	LEU	V	153
R	H	ND2	ASN	A	93	L	H	HB2	LEU	V	153
R	H	ND2	ASN	A	93	L	H	HB3	LEU	V	153
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HZ	PHE	V	106
R	H	OD1	ASN	A	93	L	H	CD2	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HB2	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HD12	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HD21	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HD22	LEU	V	153
R	H	OD1	ASN	A	93	L	H	HD23	LEU	V	153
R	H	N	ASN	A	94	L	H	HD1	TYR	V	149
R	H	N	ASN	A	94	L	H	HE1	TYR	V	149
R	H	CA	ASN	A	94	L	H	HE1	TYR	V	149
R	H	CB	ASN	A	94	L	H	HE1	PHE	V	68
R	H	CB	ASN	A	94	L	H	HE1	TYR	V	149
R	H	CG	ASN	A	94	L	H	CE1	PHE	V	68
R	H	CG	ASN	A	94	L	H	HE1	PHE	V	68
R	H	CG	ASN	A	94	L	H	CE1	TYR	V	149
R	H	CG	ASN	A	94	L	H	OH	TYR	V	149
R	H	CG	ASN	A	94	L	H	CZ	TYR	V	149
R	H	CG	ASN	A	94	L	H	HE1	TYR	V	149
R	H	CG	ASN	A	94	L	H	HH	TYR	V	149
R	H	ND2	ASN	A	94	L	H	HE1	HIS	V	65
R	H	ND2	ASN	A	94	L	H	HD1	HIS	V	65
R	H	ND2	ASN	A	94	L	H	HE1	PHE	V	68
R	H	ND2	ASN	A	94	L	H	CE1	TYR	V	149
R	H	ND2	ASN	A	94	L	H	OH	TYR	V	149
R	H	ND2	ASN	A	94	L	H	CZ	TYR	V	149
R	H	ND2	ASN	A	94	L	H	HE1	TYR	V	149
R	H	ND2	ASN	A	94	L	H	HH	TYR	V	149
R	H	OD1	ASN	A	94	L	H	CE1	PHE	V	68
R	H	OD1	ASN	A	94	L	H	HE1	PHE	V	68
R	H	OD1	ASN	A	94	L	H	HE3	MET	V	69
R	H	OD1	ASN	A	94	L	H	CD1	TYR	V	149
R	H	OD1	ASN	A	94	L	H	CE1	TYR	V	149
R	H	OD1	ASN	A	94	L	H	OH	TYR	V	149
R	H	OD1	ASN	A	94	L	H	CZ	TYR	V	149
R	H	OD1	ASN	A	94	L	H	HD1	TYR	V	149
R	H	OD1	ASN	A	94	L	H	HE1	TYR	V	149
R	H	OD1	ASN	A	94	L	H	HH	TYR	V	149
R	H	CB	VAL	A	97	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	97	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	97	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	97	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	97	L	H	CE1	PHE	V	107
R	H	CG2	VAL	A	97	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	97	L	H	HE1	PHE	V	107
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	101	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	101	L	H	HG13	ILE	V	76
R	H	CZ	PHE	A	101	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	101	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	101	L	H	CG1	ILE	V	76
R	H	CZ	PHE	A	101	L	H	HG12	ILE	V	76
R	H	CZ	PHE	A	101	L	H	HG13	ILE	V	76
R	H	CZ	PHE	A	101	L	H	HD13	ILE	V	76
R	H	CG	ARG	A	136	L	H	HD13	LEU	V	86
R	H	CD	ARG	A	136	L	H	HD13	LEU	V	86
R	H	NE	ARG	A	136	L	H	HD12	LEU	V	25
R	H	NE	ARG	A	136	L	H	CD1	LEU	V	86
R	H	NE	ARG	A	136	L	H	HD11	LEU	V	86
R	H	NE	ARG	A	136	L	H	HD12	LEU	V	86
R	H	NE	ARG	A	136	L	H	HD13	LEU	V	86
R	H	NH1	ARG	A	136	L	H	CB	LEU	V	25
R	H	NH1	ARG	A	136	L	H	CD1	LEU	V	25
R	H	NH1	ARG	A	136	L	H	CD2	LEU	V	25
R	H	NH1	ARG	A	136	L	H	HB2	LEU	V	25
R	H	NH1	ARG	A	136	L	H	HD12	LEU	V	25
R	H	NH1	ARG	A	136	L	H	HD22	LEU	V	25
R	H	NH2	ARG	A	136	L	H	CG	LEU	V	25
R	H	NH2	ARG	A	136	L	H	CD1	LEU	V	25
R	H	NH2	ARG	A	136	L	H	HA	LEU	V	25
R	H	NH2	ARG	A	136	L	H	HB2	LEU	V	25
R	H	NH2	ARG	A	136	L	H	HD11	LEU	V	25
R	H	NH2	ARG	A	136	L	H	HD12	LEU	V	25
R	H	NH2	ARG	A	136	L	H	HD13	LEU	V	25
R	H	NH2	ARG	A	136	L	H	HD22	LEU	V	25
R	H	NH2	ARG	A	136	L	H	CD1	LEU	V	86
R	H	NH2	ARG	A	136	L	H	HD11	LEU	V	86
R	H	NH2	ARG	A	136	L	H	HD12	LEU	V	86
R	H	NH2	ARG	A	136	L	H	HD13	LEU	V	86
R	H	CZ	ARG	A	136	L	H	CD1	LEU	V	25
R	H	CZ	ARG	A	136	L	H	HB2	LEU	V	25
R	H	CZ	ARG	A	136	L	H	HD12	LEU	V	25
R	H	CZ	ARG	A	136	L	H	HD22	LEU	V	25
R	H	CZ	ARG	A	136	L	H	CD1	LEU	V	86
R	H	CZ	ARG	A	136	L	H	HD11	LEU	V	86
R	H	CZ	ARG	A	136	L	H	HD13	LEU	V	86
R	H	N	THR	A	140	L	H	HD22	LEU	V	86
R	H	CA	THR	A	140	L	H	CD2	LEU	V	86
R	H	CA	THR	A	140	L	H	HG	LEU	V	86
R	H	CA	THR	A	140	L	H	HD21	LEU	V	86
R	H	CA	THR	A	140	L	H	HD22	LEU	V	86
R	H	CA	THR	A	140	L	H	OE1	GLU	V	87
R	H	C	THR	A	140	L	H	CD	GLU	V	87
R	H	C	THR	A	140	L	H	OE1	GLU	V	87
R	H	C	THR	A	140	L	H	HG2	GLU	V	87
R	H	C	THR	A	140	L	H	HG3	GLU	V	87
R	H	CB	THR	A	140	L	H	CG	LEU	V	86
R	H	CB	THR	A	140	L	H	CD2	LEU	V	86
R	H	CB	THR	A	140	L	H	HG	LEU	V	86
R	H	CB	THR	A	140	L	H	HD21	LEU	V	86
R	H	CB	THR	A	140	L	H	HD22	LEU	V	86
R	H	CB	THR	A	140	L	H	CG	GLU	V	87
R	H	CB	THR	A	140	L	H	OE1	GLU	V	87
R	H	CB	THR	A	140	L	H	HG2	GLU	V	87
R	H	CB	THR	A	140	L	H	HG3	GLU	V	87
R	H	O	THR	A	140	L	H	HD21	LEU	V	86
R	H	O	THR	A	140	L	H	CD	GLU	V	87
R	H	O	THR	A	140	L	H	OE1	GLU	V	87
R	H	O	THR	A	140	L	H	HG3	GLU	V	87
R	H	CG2	THR	A	140	L	H	C	LEU	V	86
R	H	CG2	THR	A	140	L	H	CB	LEU	V	86
R	H	CG2	THR	A	140	L	H	CG	LEU	V	86
R	H	CG2	THR	A	140	L	H	CD2	LEU	V	86
R	H	CG2	THR	A	140	L	H	HB3	LEU	V	86
R	H	CG2	THR	A	140	L	H	HG	LEU	V	86
R	H	CG2	THR	A	140	L	H	HD21	LEU	V	86
R	H	CG2	THR	A	140	L	H	HD22	LEU	V	86
R	H	CG2	THR	A	140	L	H	HD23	LEU	V	86
R	H	CG2	THR	A	140	L	H	N	GLU	V	87
R	H	CG2	THR	A	140	L	H	CB	GLU	V	87
R	H	CG2	THR	A	140	L	H	CG	GLU	V	87
R	H	CG2	THR	A	140	L	H	CD	GLU	V	87
R	H	CG2	THR	A	140	L	H	OE1	GLU	V	87
R	H	CG2	THR	A	140	L	H	H	GLU	V	87
R	H	CG2	THR	A	140	L	H	HA	GLU	V	87
R	H	CG2	THR	A	140	L	H	HG2	GLU	V	87
R	H	CG2	THR	A	140	L	H	HG3	GLU	V	87
R	H	OG1	THR	A	140	L	H	CB	LEU	V	86
R	H	OG1	THR	A	140	L	H	CG	LEU	V	86
R	H	OG1	THR	A	140	L	H	CD1	LEU	V	86
R	H	OG1	THR	A	140	L	H	CD2	LEU	V	86
R	H	OG1	THR	A	140	L	H	HG	LEU	V	86
R	H	OG1	THR	A	140	L	H	HD11	LEU	V	86
R	H	OG1	THR	A	140	L	H	HD13	LEU	V	86
R	H	OG1	THR	A	140	L	H	HD21	LEU	V	86
R	H	OG1	THR	A	140	L	H	HD22	LEU	V	86
R	H	OG1	THR	A	140	L	H	HD23	LEU	V	86
R	H	N	LEU	A	141	L	H	CD	GLU	V	87
R	H	N	LEU	A	141	L	H	OE1	GLU	V	87
R	H	N	LEU	A	141	L	H	HG2	GLU	V	87
R	H	CA	LEU	A	141	L	H	CD	GLU	V	87
R	H	CA	LEU	A	141	L	H	OE1	GLU	V	87
R	H	C	LEU	A	141	L	H	OE1	GLU	V	87
R	H	CA	PHE	A	144	L	H	OE1	GLU	V	87
R	H	CB	PHE	A	144	L	H	CD	GLU	V	87
R	H	CB	PHE	A	144	L	H	OE1	GLU	V	87
R	H	CB	PHE	A	144	L	H	OE2	GLU	V	87
R	H	O	PHE	A	144	L	H	HH12	ARG	V	96
R	H	CG	PHE	A	144	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	144	L	H	CD	GLU	V	87
R	H	CG	PHE	A	144	L	H	OE1	GLU	V	87
R	H	CG	PHE	A	144	L	H	OE2	GLU	V	87
R	H	CG	PHE	A	144	L	H	HH12	ARG	V	96
R	H	CD1	PHE	A	144	L	H	OE2	GLU	V	87
R	H	CD2	PHE	A	144	L	H	CB	ALA	V	83
R	H	CD2	PHE	A	144	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	144	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	144	L	S	HB1	ALA	V	90
R	H	CD2	PHE	A	144	L	H	HH12	ARG	V	96
R	H	CD2	PHE	A	144	L	H	HH22	ARG	V	96
R	H	CE1	PHE	A	144	L	S	HB1	ALA	V	90
R	H	CE1	PHE	A	144	L	S	O	ALA	V	91
R	H	CE1	PHE	A	144	L	S	H	ALA	V	91
R	H	CE1	PHE	A	144	L	H	HH12	ARG	V	96
R	H	CE2	PHE	A	144	L	H	HE22	GLN	V	80
R	H	CE2	PHE	A	144	L	H	HB1	ALA	V	83
R	H	CE2	PHE	A	144	L	S	CB	ALA	V	90
R	H	CE2	PHE	A	144	L	S	HB1	ALA	V	90
R	H	CE2	PHE	A	144	L	S	HD12	LEU	V	92
R	H	CE2	PHE	A	144	L	H	NH1	ARG	V	96
R	H	CE2	PHE	A	144	L	H	NH2	ARG	V	96
R	H	CE2	PHE	A	144	L	H	CZ	ARG	V	96
R	H	CE2	PHE	A	144	L	H	HH12	ARG	V	96
R	H	CE2	PHE	A	144	L	H	HH22	ARG	V	96
R	H	CZ	PHE	A	144	L	S	CB	ALA	V	90
R	H	CZ	PHE	A	144	L	S	HB1	ALA	V	90
R	H	CZ	PHE	A	144	L	S	C	ALA	V	91
R	H	CZ	PHE	A	144	L	S	O	ALA	V	91
R	H	CZ	PHE	A	144	L	S	H	ALA	V	91
R	H	CZ	PHE	A	144	L	S	HD12	LEU	V	92
R	H	CZ	PHE	A	144	L	H	NH1	ARG	V	96
R	H	CZ	PHE	A	144	L	H	HH11	ARG	V	96
R	H	CZ	PHE	A	144	L	H	HH12	ARG	V	96
R	H	N	LEU	A	148	L	H	NH1	ARG	V	96
R	H	N	LEU	A	148	L	H	HH11	ARG	V	96
R	H	N	LEU	A	148	L	H	HH12	ARG	V	96
R	H	CA	LEU	A	148	L	H	NH1	ARG	V	96
R	H	CA	LEU	A	148	L	H	HD2	ARG	V	96
R	H	CA	LEU	A	148	L	H	HH11	ARG	V	96
R	H	CA	LEU	A	148	L	H	HH12	ARG	V	96
R	H	CB	LEU	A	148	L	H	NH1	ARG	V	96
R	H	CB	LEU	A	148	L	H	HH11	ARG	V	96
R	H	CB	LEU	A	148	L	H	HH12	ARG	V	96
R	H	CG	LEU	A	148	L	H	NH1	ARG	V	96
R	H	CG	LEU	A	148	L	H	HD2	ARG	V	96
R	H	CG	LEU	A	148	L	H	HH11	ARG	V	96
R	H	CG	LEU	A	148	L	H	HH12	ARG	V	96
R	H	CD1	LEU	A	148	L	S	H	SER	V	93
R	H	CD1	LEU	A	148	L	H	CD	ARG	V	96
R	H	CD1	LEU	A	148	L	H	NH1	ARG	V	96
R	H	CD1	LEU	A	148	L	H	HB3	ARG	V	96
R	H	CD1	LEU	A	148	L	H	HD2	ARG	V	96
R	H	CD1	LEU	A	148	L	H	HD3	ARG	V	96
R	H	CD1	LEU	A	148	L	H	HH11	ARG	V	96
R	H	CD1	LEU	A	148	L	H	HH12	ARG	V	96
R	H	CD2	LEU	A	148	L	H	HH11	ARG	V	96
R	H	CB	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CB	PHE	A	151	L	H	HD2	ARG	V	96
R	H	CG	PHE	A	151	L	H	CG	ARG	V	96
R	H	CG	PHE	A	151	L	H	HA	ARG	V	96
R	H	CG	PHE	A	151	L	H	HB3	ARG	V	96
R	H	CG	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CG	PHE	A	151	L	H	HD2	ARG	V	96
R	H	CD1	PHE	A	151	L	H	CA	ARG	V	96
R	H	CD1	PHE	A	151	L	H	CB	ARG	V	96
R	H	CD1	PHE	A	151	L	H	CG	ARG	V	96
R	H	CD1	PHE	A	151	L	H	CD	ARG	V	96
R	H	CD1	PHE	A	151	L	H	HA	ARG	V	96
R	H	CD1	PHE	A	151	L	H	HB3	ARG	V	96
R	H	CD1	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CD1	PHE	A	151	L	H	HD2	ARG	V	96
R	H	CD2	PHE	A	151	L	H	HA	ARG	V	96
R	H	CD2	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CE1	PHE	A	151	L	H	C	THR	V	95
R	H	CE1	PHE	A	151	L	H	O	THR	V	95
R	H	CE1	PHE	A	151	L	H	N	ARG	V	96
R	H	CE1	PHE	A	151	L	H	CA	ARG	V	96
R	H	CE1	PHE	A	151	L	H	C	ARG	V	96
R	H	CE1	PHE	A	151	L	H	CB	ARG	V	96
R	H	CE1	PHE	A	151	L	H	CG	ARG	V	96
R	H	CE1	PHE	A	151	L	H	H	ARG	V	96
R	H	CE1	PHE	A	151	L	H	HA	ARG	V	96
R	H	CE1	PHE	A	151	L	H	HB2	ARG	V	96
R	H	CE1	PHE	A	151	L	H	HB3	ARG	V	96
R	H	CE1	PHE	A	151	L	H	HG2	ARG	V	96
R	H	CE1	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CE1	PHE	A	151	L	H	HD2	ARG	V	96
R	H	CE1	PHE	A	151	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	151	L	H	HA	ARG	V	96
R	H	CE2	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CE2	PHE	A	151	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	151	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	151	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	151	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	151	L	H	O	THR	V	95
R	H	CZ	PHE	A	151	L	H	N	ARG	V	96
R	H	CZ	PHE	A	151	L	H	CA	ARG	V	96
R	H	CZ	PHE	A	151	L	H	C	ARG	V	96
R	H	CZ	PHE	A	151	L	H	CB	ARG	V	96
R	H	CZ	PHE	A	151	L	H	O	ARG	V	96
R	H	CZ	PHE	A	151	L	H	CG	ARG	V	96
R	H	CZ	PHE	A	151	L	H	HA	ARG	V	96
R	H	CZ	PHE	A	151	L	H	HB3	ARG	V	96
R	H	CZ	PHE	A	151	L	H	HG3	ARG	V	96
R	H	CZ	PHE	A	151	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	151	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	151	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	151	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	152	L	S	OG	SER	V	93
R	H	CD2	LEU	A	152	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	152	L	S	HG	SER	V	93
R	H	CD2	LEU	A	152	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	152	L	H	HG1	THR	V	95
R	H	CG	PHE	A	155	L	H	HB	THR	V	95
R	H	CG	PHE	A	155	L	H	CB	ALA	V	99
R	H	CG	PHE	A	155	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	155	L	H	HB2	ALA	V	99
R	H	CD1	PHE	A	155	L	H	O	THR	V	95
R	H	CD1	PHE	A	155	L	H	HB	THR	V	95
R	H	CD1	PHE	A	155	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	155	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	155	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	155	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	155	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	155	L	H	CB	THR	V	95
R	H	CE1	PHE	A	155	L	H	O	THR	V	95
R	H	CE1	PHE	A	155	L	H	HA	THR	V	95
R	H	CE1	PHE	A	155	L	H	HB	THR	V	95
R	H	CE1	PHE	A	155	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	155	L	H	O	THR	V	95
R	H	CE2	PHE	A	155	L	H	N	ALA	V	99
R	H	CE2	PHE	A	155	L	H	CA	ALA	V	99
R	H	CE2	PHE	A	155	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	155	L	H	H	ALA	V	99
R	H	CE2	PHE	A	155	L	H	HA	ALA	V	99
R	H	CE2	PHE	A	155	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	155	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	155	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	155	L	H	O	THR	V	95
R	H	CZ	PHE	A	155	L	H	HB	THR	V	95
R	H	CZ	PHE	A	155	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	155	L	H	N	ALA	V	99
R	H	CZ	PHE	A	155	L	H	CA	ALA	V	99
R	H	CZ	PHE	A	155	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	155	L	H	H	ALA	V	99
R	H	CZ	PHE	A	155	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	155	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	155	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	155	L	H	HB3	ALA	V	99

- 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