IID

Q8NGD5_Q8NGI9.1 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	THR	A	100	L	H	PRO	V	80
R	H	THR	A	100	L	H	LYS	V	81
R	H	GLN	A	101	L	H	ARG	V	84
R	H	PHE	A	103	L	H	SER	V	76
R	H	MET	A	108	L	H	PHE	V	104
R	-	THR	A	11	L	H	PHE	V	28
R	-	THR	A	11	L	-	LEU	V	87
R	S	LYS	A	12	L	H	ARG	V	21
R	S	LYS	A	12	L	-	LEU	V	87
R	H	LEU	A	143	L	H	VAL	V	151
R	H	LEU	A	143	L	H	PHE	V	154
R	H	LYS	A	144	L	H	LEU	V	147
R	H	VAL	A	146	L	H	PHE	V	154
R	H	VAL	A	147	L	H	PHE	V	107
R	H	VAL	A	147	L	H	TRP	V	150
R	H	VAL	A	147	L	H	PHE	V	154
R	H	TYR	A	150	L	H	PHE	V	104
R	H	TYR	A	150	L	H	TRP	V	73
R	H	VAL	A	151	L	H	TRP	V	150
R	H	VAL	A	151	L	H	PHE	V	69
R	H	VAL	A	151	L	H	TRP	V	73
R	H	PHE	A	154	L	H	PHE	V	104
R	H	PHE	A	154	L	H	TRP	V	73
R	H	LEU	A	155	L	H	LEU	V	46
R	H	LEU	A	155	L	H	PHE	V	69
R	H	LEU	A	155	L	H	MET	V	72
R	H	LEU	A	155	L	H	TRP	V	73
R	H	PHE	A	158	L	H	MET	V	39
R	H	PHE	A	158	L	H	LEU	V	43
R	H	PHE	A	158	L	H	MET	V	72
R	H	TYR	A	162	L	H	LEU	V	40
R	H	TYR	A	162	L	H	LEU	V	43
R	H	TYR	A	36	L	S	SER	V	94
R	H	LEU	A	37	L	-	SER	V	10
R	H	LEU	A	44	L	H	VAL	V	165
R	H	LEU	A	44	L	H	PHE	V	95
R	H	ALA	A	48	L	-	ASN	V	166
R	H	LYS	A	51	L	H	ALA	V	162
R	H	LYS	A	51	L	H	VAL	V	165
R	H	LYS	A	51	L	-	ASN	V	166
R	H	PHE	A	62	L	H	PHE	V	154
R	H	ASN	A	66	L	H	PHE	V	154
R	H	PHE	A	69	L	H	ALA	V	100
R	H	PHE	A	69	L	H	PHE	V	103
R	H	ILE	A	72	L	H	GLY	V	96
R	H	CYS	A	73	L	H	ALA	V	100
R	H	SER	A	76	L	S	SER	V	94
R	H	SER	A	76	L	H	GLY	V	96
R	H	SER	A	76	L	H	GLY	V	97
R	H	PRO	A	80	L	S	SER	V	94
R	H	LYS	A	81	L	H	ARG	V	84
R	S	ILE	A	93	L	H	ARG	V	84
R	S	SER	A	94	L	H	PHE	V	28
R	S	SER	A	94	L	H	ILE	V	83
R	S	SER	A	94	L	H	ARG	V	84
R	S	SER	A	94	L	-	LEU	V	87
R	H	PHE	A	95	L	H	PHE	V	32
R	H	VAL	A	96	L	H	PHE	V	28
R	H	VAL	A	96	L	H	PHE	V	32
R	H	VAL	A	96	L	H	PRO	V	80
R	H	VAL	A	96	L	H	ILE	V	83
R	H	VAL	A	96	L	H	ARG	V	84
R	H	GLY	A	97	L	H	ARG	V	84

- 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

Q8NGD5_Q8NGI9.1 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	11	L	H	HZ	PHE	V	28
R	-	C	THR	A	11	L	-	HD12	LEU	V	87
R	-	C	THR	A	11	L	-	HD13	LEU	V	87
R	-	CB	THR	A	11	L	H	HE1	PHE	V	28
R	-	O	THR	A	11	L	H	HZ	PHE	V	28
R	-	O	THR	A	11	L	-	CD1	LEU	V	87
R	-	O	THR	A	11	L	-	HD11	LEU	V	87
R	-	O	THR	A	11	L	-	HD12	LEU	V	87
R	-	O	THR	A	11	L	-	HD13	LEU	V	87
R	-	CG2	THR	A	11	L	H	CE1	PHE	V	28
R	-	CG2	THR	A	11	L	H	HE1	PHE	V	28
R	S	CG	LYS	A	12	L	-	CD1	LEU	V	87
R	S	CG	LYS	A	12	L	-	HD12	LEU	V	87
R	S	CG	LYS	A	12	L	-	HD22	LEU	V	87
R	S	CD	LYS	A	12	L	-	HB3	LEU	V	87
R	S	CD	LYS	A	12	L	-	HD12	LEU	V	87
R	S	CD	LYS	A	12	L	-	HD22	LEU	V	87
R	S	CE	LYS	A	12	L	-	CB	LEU	V	87
R	S	CE	LYS	A	12	L	-	CG	LEU	V	87
R	S	CE	LYS	A	12	L	-	CD1	LEU	V	87
R	S	CE	LYS	A	12	L	-	CD2	LEU	V	87
R	S	CE	LYS	A	12	L	-	HB3	LEU	V	87
R	S	CE	LYS	A	12	L	-	HD12	LEU	V	87
R	S	CE	LYS	A	12	L	-	HD22	LEU	V	87
R	S	NZ	LYS	A	12	L	H	NH2	ARG	V	21
R	S	NZ	LYS	A	12	L	H	HH21	ARG	V	21
R	S	NZ	LYS	A	12	L	H	HH22	ARG	V	21
R	S	NZ	LYS	A	12	L	-	O	LEU	V	87
R	S	NZ	LYS	A	12	L	-	HB3	LEU	V	87
R	S	NZ	LYS	A	12	L	-	HD22	LEU	V	87
R	H	CE1	TYR	A	36	L	S	HB2	SER	V	94
R	H	OH	TYR	A	36	L	S	CA	SER	V	94
R	H	OH	TYR	A	36	L	S	CB	SER	V	94
R	H	OH	TYR	A	36	L	S	OG	SER	V	94
R	H	OH	TYR	A	36	L	S	HA	SER	V	94
R	H	OH	TYR	A	36	L	S	HB2	SER	V	94
R	H	OH	TYR	A	36	L	S	HB3	SER	V	94
R	H	OH	TYR	A	36	L	S	HG	SER	V	94
R	H	CZ	TYR	A	36	L	S	CB	SER	V	94
R	H	CZ	TYR	A	36	L	S	HB2	SER	V	94
R	H	CZ	TYR	A	36	L	S	HB3	SER	V	94
R	H	CD2	LEU	A	37	L	-	HB2	SER	V	10
R	H	CD2	LEU	A	37	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	44	L	H	HD1	PHE	V	95
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	95
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	95
R	H	CD2	LEU	A	44	L	H	CG2	VAL	V	165
R	H	CD2	LEU	A	44	L	H	HG21	VAL	V	165
R	H	CD2	LEU	A	44	L	H	HG22	VAL	V	165
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	165
R	H	CB	ALA	A	48	L	-	OD1	ASN	V	166
R	H	CD	LYS	A	51	L	-	HD22	ASN	V	166
R	H	NZ	LYS	A	51	L	H	CA	ALA	V	162
R	H	NZ	LYS	A	51	L	H	CB	ALA	V	162
R	H	NZ	LYS	A	51	L	H	HA	ALA	V	162
R	H	NZ	LYS	A	51	L	H	HB2	ALA	V	162
R	H	NZ	LYS	A	51	L	H	HG13	VAL	V	165
R	H	CE2	PHE	A	62	L	H	HE1	PHE	V	154
R	H	CZ	PHE	A	62	L	H	HE1	PHE	V	154
R	H	CZ	PHE	A	62	L	H	HZ	PHE	V	154
R	H	ND2	ASN	A	66	L	H	HZ	PHE	V	154
R	H	OD1	ASN	A	66	L	H	HE2	PHE	V	154
R	H	OD1	ASN	A	66	L	H	HZ	PHE	V	154
R	H	CE2	PHE	A	69	L	H	HA	ALA	V	100
R	H	CZ	PHE	A	69	L	H	HA	ALA	V	100
R	H	CZ	PHE	A	69	L	H	HB2	ALA	V	100
R	H	CZ	PHE	A	69	L	H	HB2	PHE	V	103
R	H	CZ	PHE	A	69	L	H	HB3	PHE	V	103
R	H	CG2	ILE	A	72	L	H	CA	GLY	V	96
R	H	CG2	ILE	A	72	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	72	L	H	HA3	GLY	V	96
R	H	CB	CYS	A	73	L	H	HB2	ALA	V	100
R	H	SG	CYS	A	73	L	H	CB	ALA	V	100
R	H	SG	CYS	A	73	L	H	HB1	ALA	V	100
R	H	SG	CYS	A	73	L	H	HB2	ALA	V	100
R	H	CA	SER	A	76	L	S	HG	SER	V	94
R	H	C	SER	A	76	L	S	HG	SER	V	94
R	H	CB	SER	A	76	L	S	OG	SER	V	94
R	H	CB	SER	A	76	L	S	HG	SER	V	94
R	H	CB	SER	A	76	L	H	H	GLY	V	97
R	H	O	SER	A	76	L	S	HG	SER	V	94
R	H	OG	SER	A	76	L	S	CB	SER	V	94
R	H	OG	SER	A	76	L	S	OG	SER	V	94
R	H	OG	SER	A	76	L	S	HB2	SER	V	94
R	H	OG	SER	A	76	L	S	HG	SER	V	94
R	H	OG	SER	A	76	L	H	H	GLY	V	96
R	H	OG	SER	A	76	L	H	HA3	GLY	V	96
R	H	OG	SER	A	76	L	H	H	GLY	V	97
R	H	CB	PRO	A	80	L	S	HB3	SER	V	94
R	H	CG	PRO	A	80	L	S	CB	SER	V	94
R	H	CG	PRO	A	80	L	S	HB3	SER	V	94
R	H	CA	LYS	A	81	L	H	HH22	ARG	V	84
R	H	CB	LYS	A	81	L	H	NH2	ARG	V	84
R	H	CB	LYS	A	81	L	H	HH12	ARG	V	84
R	H	CB	LYS	A	81	L	H	HH22	ARG	V	84
R	H	CG	LYS	A	81	L	H	NH2	ARG	V	84
R	H	CG	LYS	A	81	L	H	CZ	ARG	V	84
R	H	CG	LYS	A	81	L	H	HH12	ARG	V	84
R	H	CG	LYS	A	81	L	H	HH21	ARG	V	84
R	H	CG	LYS	A	81	L	H	HH22	ARG	V	84
R	H	CD	LYS	A	81	L	H	NH2	ARG	V	84
R	H	CD	LYS	A	81	L	H	CZ	ARG	V	84
R	H	CD	LYS	A	81	L	H	HH21	ARG	V	84
R	H	CD	LYS	A	81	L	H	HH22	ARG	V	84
R	H	CE	LYS	A	81	L	H	NH2	ARG	V	84
R	H	CE	LYS	A	81	L	H	HH21	ARG	V	84
R	H	CE	LYS	A	81	L	H	HH22	ARG	V	84
R	H	NZ	LYS	A	81	L	H	NH2	ARG	V	84
R	H	NZ	LYS	A	81	L	H	HH21	ARG	V	84
R	H	NZ	LYS	A	81	L	H	HH22	ARG	V	84
R	S	CG1	ILE	A	93	L	H	NE	ARG	V	84
R	S	CG1	ILE	A	93	L	H	CZ	ARG	V	84
R	S	CG1	ILE	A	93	L	H	HG3	ARG	V	84
R	S	CG1	ILE	A	93	L	H	HD2	ARG	V	84
R	S	CG1	ILE	A	93	L	H	HE	ARG	V	84
R	S	CD1	ILE	A	93	L	H	NE	ARG	V	84
R	S	CD1	ILE	A	93	L	H	NH1	ARG	V	84
R	S	CD1	ILE	A	93	L	H	NH2	ARG	V	84
R	S	CD1	ILE	A	93	L	H	CZ	ARG	V	84
R	S	CD1	ILE	A	93	L	H	HD2	ARG	V	84
R	S	N	SER	A	94	L	H	HG3	ARG	V	84
R	S	N	SER	A	94	L	-	HD11	LEU	V	87
R	S	CA	SER	A	94	L	H	HG3	ARG	V	84
R	S	CA	SER	A	94	L	-	CD1	LEU	V	87
R	S	CA	SER	A	94	L	-	HD11	LEU	V	87
R	S	CA	SER	A	94	L	-	HD12	LEU	V	87
R	S	CA	SER	A	94	L	-	HD13	LEU	V	87
R	S	C	SER	A	94	L	-	HD11	LEU	V	87
R	S	CB	SER	A	94	L	H	HE2	PHE	V	28
R	S	CB	SER	A	94	L	H	HA	ARG	V	84
R	S	CB	SER	A	94	L	H	HG3	ARG	V	84
R	S	CB	SER	A	94	L	-	CB	LEU	V	87
R	S	CB	SER	A	94	L	-	CG	LEU	V	87
R	S	CB	SER	A	94	L	-	CD1	LEU	V	87
R	S	CB	SER	A	94	L	-	HB2	LEU	V	87
R	S	CB	SER	A	94	L	-	HG	LEU	V	87
R	S	CB	SER	A	94	L	-	HD11	LEU	V	87
R	S	CB	SER	A	94	L	-	HD12	LEU	V	87
R	S	CB	SER	A	94	L	-	HD13	LEU	V	87
R	S	OG	SER	A	94	L	H	HE2	PHE	V	28
R	S	OG	SER	A	94	L	H	HG21	ILE	V	83
R	S	OG	SER	A	94	L	H	N	ARG	V	84
R	S	OG	SER	A	94	L	H	CA	ARG	V	84
R	S	OG	SER	A	94	L	H	CB	ARG	V	84
R	S	OG	SER	A	94	L	H	CG	ARG	V	84
R	S	OG	SER	A	94	L	H	HA	ARG	V	84
R	S	OG	SER	A	94	L	H	HB2	ARG	V	84
R	S	OG	SER	A	94	L	H	HG3	ARG	V	84
R	S	OG	SER	A	94	L	-	CD1	LEU	V	87
R	S	OG	SER	A	94	L	-	HB2	LEU	V	87
R	S	OG	SER	A	94	L	-	HD11	LEU	V	87
R	S	OG	SER	A	94	L	-	HD13	LEU	V	87
R	H	CD1	PHE	A	95	L	H	CE2	PHE	V	32
R	H	CD1	PHE	A	95	L	H	CZ	PHE	V	32
R	H	CD1	PHE	A	95	L	H	HE2	PHE	V	32
R	H	CD1	PHE	A	95	L	H	HZ	PHE	V	32
R	H	CE1	PHE	A	95	L	H	CE2	PHE	V	32
R	H	CE1	PHE	A	95	L	H	CZ	PHE	V	32
R	H	CE1	PHE	A	95	L	H	HE2	PHE	V	32
R	H	CE1	PHE	A	95	L	H	HZ	PHE	V	32
R	H	CZ	PHE	A	95	L	H	HZ	PHE	V	32
R	H	N	VAL	A	96	L	H	HE2	PHE	V	32
R	H	CA	VAL	A	96	L	H	HE2	PHE	V	32
R	H	CA	VAL	A	96	L	H	HG21	ILE	V	83
R	H	CA	VAL	A	96	L	H	HG22	ILE	V	83
R	H	C	VAL	A	96	L	H	HB2	ARG	V	84
R	H	CB	VAL	A	96	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	96	L	H	HD2	PHE	V	32
R	H	CB	VAL	A	96	L	H	HE2	PHE	V	32
R	H	CB	VAL	A	96	L	H	CB	ILE	V	83
R	H	CB	VAL	A	96	L	H	CG2	ILE	V	83
R	H	CB	VAL	A	96	L	H	HB	ILE	V	83
R	H	CB	VAL	A	96	L	H	HG21	ILE	V	83
R	H	CB	VAL	A	96	L	H	HG22	ILE	V	83
R	H	CB	VAL	A	96	L	H	HG23	ILE	V	83
R	H	CB	VAL	A	96	L	H	HD12	ILE	V	83
R	H	O	VAL	A	96	L	H	HB3	PRO	V	80
R	H	CG1	VAL	A	96	L	H	HD2	PHE	V	32
R	H	CG1	VAL	A	96	L	H	CA	PRO	V	80
R	H	CG1	VAL	A	96	L	H	O	PRO	V	80
R	H	CG1	VAL	A	96	L	H	HA	PRO	V	80
R	H	CG1	VAL	A	96	L	H	HB3	PRO	V	80
R	H	CG1	VAL	A	96	L	H	CB	ILE	V	83
R	H	CG1	VAL	A	96	L	H	CG1	ILE	V	83
R	H	CG1	VAL	A	96	L	H	CG2	ILE	V	83
R	H	CG1	VAL	A	96	L	H	CD1	ILE	V	83
R	H	CG1	VAL	A	96	L	H	HB	ILE	V	83
R	H	CG1	VAL	A	96	L	H	HG21	ILE	V	83
R	H	CG1	VAL	A	96	L	H	HG22	ILE	V	83
R	H	CG1	VAL	A	96	L	H	HD12	ILE	V	83
R	H	CG1	VAL	A	96	L	H	HD13	ILE	V	83
R	H	CG2	VAL	A	96	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	96	L	H	CG	PHE	V	32
R	H	CG2	VAL	A	96	L	H	CD2	PHE	V	32
R	H	CG2	VAL	A	96	L	H	CE2	PHE	V	32
R	H	CG2	VAL	A	96	L	H	HB3	PHE	V	32
R	H	CG2	VAL	A	96	L	H	HD2	PHE	V	32
R	H	CG2	VAL	A	96	L	H	HE2	PHE	V	32
R	H	CG2	VAL	A	96	L	H	CG2	ILE	V	83
R	H	CG2	VAL	A	96	L	H	HB	ILE	V	83
R	H	CG2	VAL	A	96	L	H	HG21	ILE	V	83
R	H	CG2	VAL	A	96	L	H	HG22	ILE	V	83
R	H	CG2	VAL	A	96	L	H	HG23	ILE	V	83
R	H	CG2	VAL	A	96	L	H	HD12	ILE	V	83
R	H	N	GLY	A	97	L	H	CB	ARG	V	84
R	H	N	GLY	A	97	L	H	HB2	ARG	V	84
R	H	N	GLY	A	97	L	H	HD2	ARG	V	84
R	H	CA	GLY	A	97	L	H	CB	ARG	V	84
R	H	CA	GLY	A	97	L	H	CG	ARG	V	84
R	H	CA	GLY	A	97	L	H	CD	ARG	V	84
R	H	CA	GLY	A	97	L	H	HB2	ARG	V	84
R	H	CA	GLY	A	97	L	H	HG3	ARG	V	84
R	H	CA	GLY	A	97	L	H	HD2	ARG	V	84
R	H	CA	GLY	A	97	L	H	HD3	ARG	V	84
R	H	C	GLY	A	97	L	H	HB2	ARG	V	84
R	H	C	GLY	A	97	L	H	HD2	ARG	V	84
R	H	O	GLY	A	97	L	H	HD2	ARG	V	84
R	H	O	GLY	A	97	L	H	HH11	ARG	V	84
R	H	N	THR	A	100	L	H	HB3	PRO	V	80
R	H	CA	THR	A	100	L	H	CB	PRO	V	80
R	H	CA	THR	A	100	L	H	HB2	PRO	V	80
R	H	CA	THR	A	100	L	H	HB3	PRO	V	80
R	H	CB	THR	A	100	L	H	CB	PRO	V	80
R	H	CB	THR	A	100	L	H	CG	PRO	V	80
R	H	CB	THR	A	100	L	H	HB2	PRO	V	80
R	H	CB	THR	A	100	L	H	HB3	PRO	V	80
R	H	CB	THR	A	100	L	H	HG2	PRO	V	80
R	H	CG2	THR	A	100	L	H	CB	PRO	V	80
R	H	CG2	THR	A	100	L	H	CG	PRO	V	80
R	H	CG2	THR	A	100	L	H	HB2	PRO	V	80
R	H	CG2	THR	A	100	L	H	HB3	PRO	V	80
R	H	CG2	THR	A	100	L	H	HG2	PRO	V	80
R	H	CG2	THR	A	100	L	H	H	LYS	V	81
R	H	OG1	THR	A	100	L	H	CA	PRO	V	80
R	H	OG1	THR	A	100	L	H	C	PRO	V	80
R	H	OG1	THR	A	100	L	H	CB	PRO	V	80
R	H	OG1	THR	A	100	L	H	O	PRO	V	80
R	H	OG1	THR	A	100	L	H	CG	PRO	V	80
R	H	OG1	THR	A	100	L	H	HA	PRO	V	80
R	H	OG1	THR	A	100	L	H	HB2	PRO	V	80
R	H	OG1	THR	A	100	L	H	HB3	PRO	V	80
R	H	OG1	THR	A	100	L	H	HG2	PRO	V	80
R	H	OG1	THR	A	100	L	H	HG3	PRO	V	80
R	H	NE2	GLN	A	101	L	H	HH12	ARG	V	84
R	H	CD1	PHE	A	103	L	H	HB2	SER	V	76
R	H	CE1	PHE	A	103	L	H	CB	SER	V	76
R	H	CE1	PHE	A	103	L	H	HB2	SER	V	76
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	76
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	76
R	H	CE	MET	A	108	L	H	CE2	PHE	V	104
R	H	CE	MET	A	108	L	H	HE2	PHE	V	104
R	H	CE	MET	A	108	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	143	L	H	HG13	VAL	V	151
R	H	CD2	LEU	A	143	L	H	CD1	PHE	V	154
R	H	CD2	LEU	A	143	L	H	CE1	PHE	V	154
R	H	CD2	LEU	A	143	L	H	HD1	PHE	V	154
R	H	CD2	LEU	A	143	L	H	HE1	PHE	V	154
R	H	CG	LYS	A	144	L	H	HD22	LEU	V	147
R	H	CD	LYS	A	144	L	H	HD13	LEU	V	147
R	H	CE	LYS	A	144	L	H	HD13	LEU	V	147
R	H	NZ	LYS	A	144	L	H	HD13	LEU	V	147
R	H	CG1	VAL	A	146	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	146	L	H	HZ	PHE	V	154
R	H	CB	VAL	A	147	L	H	HB2	TRP	V	150
R	H	CB	VAL	A	147	L	H	HE3	TRP	V	150
R	H	O	VAL	A	147	L	H	HE3	TRP	V	150
R	H	O	VAL	A	147	L	H	HZ3	TRP	V	150
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	147	L	H	CB	TRP	V	150
R	H	CG1	VAL	A	147	L	H	CD2	TRP	V	150
R	H	CG1	VAL	A	147	L	H	CE3	TRP	V	150
R	H	CG1	VAL	A	147	L	H	HB2	TRP	V	150
R	H	CG1	VAL	A	147	L	H	HE3	TRP	V	150
R	H	CG2	VAL	A	147	L	H	HB2	TRP	V	150
R	H	CG2	VAL	A	147	L	H	HB2	PHE	V	154
R	H	CA	TYR	A	150	L	H	HH2	TRP	V	73
R	H	C	TYR	A	150	L	H	CH2	TRP	V	73
R	H	C	TYR	A	150	L	H	HH2	TRP	V	73
R	H	C	TYR	A	150	L	H	HZ2	TRP	V	73
R	H	CB	TYR	A	150	L	H	HH2	TRP	V	73
R	H	O	TYR	A	150	L	H	CH2	TRP	V	73
R	H	O	TYR	A	150	L	H	CZ2	TRP	V	73
R	H	O	TYR	A	150	L	H	HH2	TRP	V	73
R	H	O	TYR	A	150	L	H	HZ2	TRP	V	73
R	H	CD1	TYR	A	150	L	H	HZ	PHE	V	104
R	H	N	VAL	A	151	L	H	CH2	TRP	V	73
R	H	N	VAL	A	151	L	H	HH2	TRP	V	73
R	H	N	VAL	A	151	L	H	HZ2	TRP	V	73
R	H	N	VAL	A	151	L	H	HZ3	TRP	V	150
R	H	CA	VAL	A	151	L	H	HE1	PHE	V	69
R	H	CA	VAL	A	151	L	H	HZ	PHE	V	69
R	H	CA	VAL	A	151	L	H	CH2	TRP	V	73
R	H	CA	VAL	A	151	L	H	CZ2	TRP	V	73
R	H	CA	VAL	A	151	L	H	HH2	TRP	V	73
R	H	CA	VAL	A	151	L	H	HZ2	TRP	V	73
R	H	CA	VAL	A	151	L	H	HZ3	TRP	V	150
R	H	C	VAL	A	151	L	H	HZ	PHE	V	69
R	H	C	VAL	A	151	L	H	HH2	TRP	V	73
R	H	C	VAL	A	151	L	H	HZ2	TRP	V	73
R	H	CB	VAL	A	151	L	H	HE1	PHE	V	69
R	H	CB	VAL	A	151	L	H	CH2	TRP	V	150
R	H	CB	VAL	A	151	L	H	CZ3	TRP	V	150
R	H	CB	VAL	A	151	L	H	HH2	TRP	V	150
R	H	CB	VAL	A	151	L	H	HZ3	TRP	V	150
R	H	O	VAL	A	151	L	H	CZ	PHE	V	69
R	H	O	VAL	A	151	L	H	HE1	PHE	V	69
R	H	O	VAL	A	151	L	H	HZ	PHE	V	69
R	H	O	VAL	A	151	L	H	CZ2	TRP	V	73
R	H	O	VAL	A	151	L	H	HZ2	TRP	V	73
R	H	CG1	VAL	A	151	L	H	CE1	PHE	V	69
R	H	CG1	VAL	A	151	L	H	CZ	PHE	V	69
R	H	CG1	VAL	A	151	L	H	HE1	PHE	V	69
R	H	CG1	VAL	A	151	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	151	L	H	CH2	TRP	V	150
R	H	CG1	VAL	A	151	L	H	HH2	TRP	V	150
R	H	CG2	VAL	A	151	L	H	HE1	PHE	V	69
R	H	CG2	VAL	A	151	L	H	CD2	TRP	V	150
R	H	CG2	VAL	A	151	L	H	CE2	TRP	V	150
R	H	CG2	VAL	A	151	L	H	CE3	TRP	V	150
R	H	CG2	VAL	A	151	L	H	CH2	TRP	V	150
R	H	CG2	VAL	A	151	L	H	CZ2	TRP	V	150
R	H	CG2	VAL	A	151	L	H	CZ3	TRP	V	150
R	H	CG2	VAL	A	151	L	H	HE3	TRP	V	150
R	H	CG2	VAL	A	151	L	H	HH2	TRP	V	150
R	H	CG2	VAL	A	151	L	H	HZ3	TRP	V	150
R	H	N	PHE	A	154	L	H	HZ2	TRP	V	73
R	H	CA	PHE	A	154	L	H	CZ2	TRP	V	73
R	H	CA	PHE	A	154	L	H	HZ2	TRP	V	73
R	H	C	PHE	A	154	L	H	HZ2	TRP	V	73
R	H	C	PHE	A	154	L	H	HE1	TRP	V	73
R	H	CB	PHE	A	154	L	H	CE2	TRP	V	73
R	H	CB	PHE	A	154	L	H	NE1	TRP	V	73
R	H	CB	PHE	A	154	L	H	CH2	TRP	V	73
R	H	CB	PHE	A	154	L	H	CZ2	TRP	V	73
R	H	CB	PHE	A	154	L	H	HH2	TRP	V	73
R	H	CB	PHE	A	154	L	H	HZ2	TRP	V	73
R	H	CG	PHE	A	154	L	H	CH2	TRP	V	73
R	H	CG	PHE	A	154	L	H	CZ2	TRP	V	73
R	H	CG	PHE	A	154	L	H	HH2	TRP	V	73
R	H	CG	PHE	A	154	L	H	HZ2	TRP	V	73
R	H	CD2	PHE	A	154	L	H	CH2	TRP	V	73
R	H	CD2	PHE	A	154	L	H	HH2	TRP	V	73
R	H	CD2	PHE	A	154	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	154	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	154	L	H	HZ	PHE	V	104
R	H	CE2	PHE	A	154	L	H	CZ	PHE	V	104
R	H	CE2	PHE	A	154	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	154	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	154	L	H	CZ	PHE	V	104
R	H	CZ	PHE	A	154	L	H	HZ	PHE	V	104
R	H	N	LEU	A	155	L	H	HE2	PHE	V	69
R	H	N	LEU	A	155	L	H	HZ	PHE	V	69
R	H	N	LEU	A	155	L	H	HZ2	TRP	V	73
R	H	N	LEU	A	155	L	H	HE1	TRP	V	73
R	H	CA	LEU	A	155	L	H	CE2	PHE	V	69
R	H	CA	LEU	A	155	L	H	CZ	PHE	V	69
R	H	CA	LEU	A	155	L	H	HE2	PHE	V	69
R	H	CA	LEU	A	155	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	155	L	H	CE2	PHE	V	69
R	H	CB	LEU	A	155	L	H	CZ	PHE	V	69
R	H	CB	LEU	A	155	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	155	L	H	CE2	PHE	V	69
R	H	CG	LEU	A	155	L	H	CZ	PHE	V	69
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	69
R	H	CG	LEU	A	155	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	155	L	H	CD2	PHE	V	69
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	155	L	H	HD2	PHE	V	69
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	155	L	H	HE1	MET	V	72
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	69
R	H	CG	PHE	A	158	L	H	HE3	MET	V	72
R	H	CD1	PHE	A	158	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	158	L	H	CE	MET	V	72
R	H	CD1	PHE	A	158	L	H	HE1	MET	V	72
R	H	CD1	PHE	A	158	L	H	HE3	MET	V	72
R	H	CE1	PHE	A	158	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	158	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	158	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	158	L	H	SD	MET	V	72
R	H	CE1	PHE	A	158	L	H	CE	MET	V	72
R	H	CE1	PHE	A	158	L	H	HE1	MET	V	72
R	H	CE1	PHE	A	158	L	H	HE3	MET	V	72
R	H	CE2	PHE	A	158	L	H	SD	MET	V	39
R	H	CE2	PHE	A	158	L	H	HB3	MET	V	39
R	H	CE2	PHE	A	158	L	H	HG2	MET	V	39
R	H	CE2	PHE	A	158	L	H	HB3	MET	V	72
R	H	CZ	PHE	A	158	L	H	HB3	MET	V	39
R	H	CZ	PHE	A	158	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	158	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	158	L	H	SD	MET	V	72
R	H	CG	TYR	A	162	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	162	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	162	L	H	HD23	LEU	V	43
R	H	CD2	TYR	A	162	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	162	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	162	L	H	HD21	LEU	V	43
R	H	CE1	TYR	A	162	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	162	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	162	L	H	CD2	LEU	V	40
R	H	CE2	TYR	A	162	L	H	HD21	LEU	V	40
R	H	CE2	TYR	A	162	L	H	HD22	LEU	V	40
R	H	CE2	TYR	A	162	L	H	HD21	LEU	V	43
R	H	CE2	TYR	A	162	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	162	L	H	CD2	LEU	V	40
R	H	OH	TYR	A	162	L	H	HD21	LEU	V	40
R	H	OH	TYR	A	162	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	162	L	H	HD23	LEU	V	40
R	H	OH	TYR	A	162	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	162	L	H	CD2	LEU	V	40
R	H	CZ	TYR	A	162	L	H	HD21	LEU	V	40
R	H	CZ	TYR	A	162	L	H	HD22	LEU	V	40
R	H	CZ	TYR	A	162	L	H	HD23	LEU	V	40
R	H	CZ	TYR	A	162	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	162	L	H	HD22	LEU	V	43

- 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