IID

Q8NGK0_Q9UGF7.3 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	HIS	A	100	L	H	VAL	V	92
R	H	HIS	A	100	L	-	ALA	V	94
R	H	PHE	A	101	L	-	ALA	V	94
R	H	PHE	A	101	L	-	ARG	V	95
R	H	PHE	A	101	L	S	GLU	V	96
R	H	PRO	A	136	L	-	PHE	V	162
R	H	PRO	A	136	L	H	PHE	V	166
R	H	GLN	A	137	L	H	VAL	V	158
R	H	GLN	A	137	L	-	PHE	V	162
R	H	ILE	A	140	L	H	PHE	V	107
R	H	ILE	A	140	L	H	PHE	V	108
R	H	ILE	A	140	L	-	PHE	V	162
R	H	ILE	A	140	L	H	PHE	V	166
R	H	LEU	A	141	L	H	PHE	V	108
R	H	ALA	A	144	L	H	ALA	V	104
R	H	ALA	A	144	L	H	PHE	V	108
R	H	TRP	A	147	L	H	ASP	V	100
R	H	TRP	A	147	L	H	ALA	V	101
R	H	TRP	A	147	L	S	SER	V	98
R	H	LEU	A	148	L	H	LEU	V	80
R	H	LEU	A	148	L	H	CYS	V	81
R	H	LEU	A	148	L	H	PRO	V	84
R	H	PHE	A	151	L	H	PRO	V	84
R	H	PHE	A	151	L	H	THR	V	85
R	H	PHE	A	151	L	H	GLY	V	88
R	H	PHE	A	152	L	H	LEU	V	83
R	H	PHE	A	152	L	H	PRO	V	84
R	H	LEU	A	155	L	H	LEU	V	87
R	H	LEU	A	155	L	H	GLY	V	88
R	H	LEU	A	155	L	H	TRP	V	91
R	H	LEU	A	155	L	H	VAL	V	92
R	H	SER	A	158	L	H	VAL	V	92
R	H	VAL	A	159	L	H	TRP	V	91
R	H	LEU	A	34	L	-	SER	V	10
R	H	LEU	A	37	L	-	SER	V	12
R	H	ILE	A	38	L	-	SER	V	10
R	H	LEU	A	44	L	-	ALA	V	15
R	H	LEU	A	44	L	H	LYS	V	169
R	H	VAL	A	47	L	H	LYS	V	169
R	H	VAL	A	48	L	H	LYS	V	169
R	H	VAL	A	48	L	H	ARG	V	170
R	-	HIS	A	54	L	H	ARG	V	170
R	H	PHE	A	59	L	H	LYS	V	169
R	H	GLY	A	62	L	H	ASP	V	100
R	H	GLY	A	62	L	H	LYS	V	169
R	H	ASN	A	63	L	H	ASP	V	100
R	H	CYS	A	66	L	H	ASP	V	100
R	H	CYS	A	66	L	-	ALA	V	15
R	H	CYS	A	66	L	S	SER	V	98
R	H	CYS	A	66	L	H	HIS	V	99
R	H	ILE	A	69	L	-	ALA	V	15
R	H	SER	A	70	L	S	THR	V	16
R	H	SER	A	70	L	S	SER	V	98
R	H	VAL	A	74	L	S	GLU	V	96
R	H	LEU	A	93	L	H	VAL	V	92
R	H	ILE	A	96	L	H	VAL	V	92
R	H	THR	A	97	L	H	VAL	V	92
R	H	THR	A	97	L	-	GLY	V	93
R	H	THR	A	97	L	-	ALA	V	94

- 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

Q8NGK0_Q9UGF7.3 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	CD2	LEU	A	34	L	-	OG	SER	V	10
R	H	CD2	LEU	A	34	L	-	HG	SER	V	10
R	H	CB	LEU	A	37	L	-	CB	SER	V	12
R	H	CB	LEU	A	37	L	-	HB2	SER	V	12
R	H	CB	LEU	A	37	L	-	HB3	SER	V	12
R	H	CB	LEU	A	37	L	-	HG	SER	V	12
R	H	CG	LEU	A	37	L	-	CB	SER	V	12
R	H	CG	LEU	A	37	L	-	OG	SER	V	12
R	H	CG	LEU	A	37	L	-	HB2	SER	V	12
R	H	CG	LEU	A	37	L	-	HB3	SER	V	12
R	H	CG	LEU	A	37	L	-	HG	SER	V	12
R	H	CD1	LEU	A	37	L	-	CB	SER	V	12
R	H	CD1	LEU	A	37	L	-	OG	SER	V	12
R	H	CD1	LEU	A	37	L	-	HB2	SER	V	12
R	H	CD1	LEU	A	37	L	-	HB3	SER	V	12
R	H	CD1	LEU	A	37	L	-	HG	SER	V	12
R	H	CD2	LEU	A	37	L	-	CB	SER	V	12
R	H	CD2	LEU	A	37	L	-	OG	SER	V	12
R	H	CD2	LEU	A	37	L	-	HB2	SER	V	12
R	H	CD2	LEU	A	37	L	-	HB3	SER	V	12
R	H	CD2	LEU	A	37	L	-	HG	SER	V	12
R	H	CD1	ILE	A	38	L	-	HG	SER	V	10
R	H	CD1	LEU	A	44	L	H	HE3	LYS	V	169
R	H	CD2	LEU	A	44	L	-	CB	ALA	V	15
R	H	CD2	LEU	A	44	L	-	HA	ALA	V	15
R	H	CD2	LEU	A	44	L	-	HB1	ALA	V	15
R	H	CD2	LEU	A	44	L	-	HB3	ALA	V	15
R	H	C	VAL	A	47	L	H	HE2	LYS	V	169
R	H	CB	VAL	A	47	L	H	HE2	LYS	V	169
R	H	O	VAL	A	47	L	H	HE2	LYS	V	169
R	H	CG1	VAL	A	47	L	H	HE2	LYS	V	169
R	H	CG1	VAL	A	47	L	H	HZ2	LYS	V	169
R	H	N	VAL	A	48	L	H	HE2	LYS	V	169
R	H	CA	VAL	A	48	L	H	HG2	LYS	V	169
R	H	CA	VAL	A	48	L	H	HE2	LYS	V	169
R	H	C	VAL	A	48	L	H	HG2	ARG	V	170
R	H	CB	VAL	A	48	L	H	O	LYS	V	169
R	H	CB	VAL	A	48	L	H	CG	LYS	V	169
R	H	CB	VAL	A	48	L	H	HG2	LYS	V	169
R	H	CB	VAL	A	48	L	H	HE2	LYS	V	169
R	H	CB	VAL	A	48	L	H	HA	ARG	V	170
R	H	O	VAL	A	48	L	H	CG	ARG	V	170
R	H	O	VAL	A	48	L	H	HA	ARG	V	170
R	H	O	VAL	A	48	L	H	HG2	ARG	V	170
R	H	O	VAL	A	48	L	H	HG3	ARG	V	170
R	H	CG1	VAL	A	48	L	H	C	LYS	V	169
R	H	CG1	VAL	A	48	L	H	O	LYS	V	169
R	H	CG1	VAL	A	48	L	H	CG	LYS	V	169
R	H	CG1	VAL	A	48	L	H	HG2	LYS	V	169
R	H	CG1	VAL	A	48	L	H	N	ARG	V	170
R	H	CG1	VAL	A	48	L	H	CA	ARG	V	170
R	H	CG1	VAL	A	48	L	H	HA	ARG	V	170
R	H	CG1	VAL	A	48	L	H	HG2	ARG	V	170
R	H	CG2	VAL	A	48	L	H	O	LYS	V	169
R	H	CG2	VAL	A	48	L	H	CG	LYS	V	169
R	H	CG2	VAL	A	48	L	H	CD	LYS	V	169
R	H	CG2	VAL	A	48	L	H	CE	LYS	V	169
R	H	CG2	VAL	A	48	L	H	HG2	LYS	V	169
R	H	CG2	VAL	A	48	L	H	HG3	LYS	V	169
R	H	CG2	VAL	A	48	L	H	HE2	LYS	V	169
R	H	CG2	VAL	A	48	L	H	HE3	LYS	V	169
R	-	CE1	HIS	A	54	L	H	HH21	ARG	V	170
R	-	NE2	HIS	A	54	L	H	HH21	ARG	V	170
R	H	CD2	PHE	A	59	L	H	HZ3	LYS	V	169
R	H	CA	GLY	A	62	L	H	HZ2	LYS	V	169
R	H	C	GLY	A	62	L	H	OD2	ASP	V	100
R	H	O	GLY	A	62	L	H	OD2	ASP	V	100
R	H	N	ASN	A	63	L	H	OD2	ASP	V	100
R	H	CA	ASN	A	63	L	H	OD2	ASP	V	100
R	H	CG	ASN	A	63	L	H	CB	ASP	V	100
R	H	CG	ASN	A	63	L	H	CG	ASP	V	100
R	H	CG	ASN	A	63	L	H	OD2	ASP	V	100
R	H	CG	ASN	A	63	L	H	HB2	ASP	V	100
R	H	CG	ASN	A	63	L	H	HB3	ASP	V	100
R	H	ND2	ASN	A	63	L	H	CG	ASP	V	100
R	H	ND2	ASN	A	63	L	H	OD2	ASP	V	100
R	H	ND2	ASN	A	63	L	H	HB3	ASP	V	100
R	H	OD1	ASN	A	63	L	H	CB	ASP	V	100
R	H	OD1	ASN	A	63	L	H	CG	ASP	V	100
R	H	OD1	ASN	A	63	L	H	OD2	ASP	V	100
R	H	OD1	ASN	A	63	L	H	HB2	ASP	V	100
R	H	OD1	ASN	A	63	L	H	HB3	ASP	V	100
R	H	CA	CYS	A	66	L	-	HB1	ALA	V	15
R	H	CB	CYS	A	66	L	-	HB1	ALA	V	15
R	H	CB	CYS	A	66	L	S	HB3	SER	V	98
R	H	O	CYS	A	66	L	-	HB2	ALA	V	15
R	H	SG	CYS	A	66	L	-	CB	ALA	V	15
R	H	SG	CYS	A	66	L	-	O	ALA	V	15
R	H	SG	CYS	A	66	L	-	HB1	ALA	V	15
R	H	SG	CYS	A	66	L	-	HB2	ALA	V	15
R	H	SG	CYS	A	66	L	S	CA	SER	V	98
R	H	SG	CYS	A	66	L	S	CB	SER	V	98
R	H	SG	CYS	A	66	L	S	OG	SER	V	98
R	H	SG	CYS	A	66	L	S	HA	SER	V	98
R	H	SG	CYS	A	66	L	S	HB2	SER	V	98
R	H	SG	CYS	A	66	L	S	HB3	SER	V	98
R	H	SG	CYS	A	66	L	S	HG	SER	V	98
R	H	SG	CYS	A	66	L	H	N	HIS	V	99
R	H	SG	CYS	A	66	L	H	H	HIS	V	99
R	H	SG	CYS	A	66	L	H	H	ASP	V	100
R	H	CB	ILE	A	69	L	-	HB2	ALA	V	15
R	H	CG2	ILE	A	69	L	-	CB	ALA	V	15
R	H	CG2	ILE	A	69	L	-	H	ALA	V	15
R	H	CG2	ILE	A	69	L	-	HB2	ALA	V	15
R	H	CG2	ILE	A	69	L	-	HB3	ALA	V	15
R	H	CD1	ILE	A	69	L	-	CB	ALA	V	15
R	H	CD1	ILE	A	69	L	-	HB2	ALA	V	15
R	H	CD1	ILE	A	69	L	-	HB3	ALA	V	15
R	H	CB	SER	A	70	L	S	HG21	THR	V	16
R	H	OG	SER	A	70	L	S	CG2	THR	V	16
R	H	OG	SER	A	70	L	S	HG21	THR	V	16
R	H	OG	SER	A	70	L	S	HG22	THR	V	16
R	H	OG	SER	A	70	L	S	HG23	THR	V	16
R	H	OG	SER	A	70	L	S	HB2	SER	V	98
R	H	CG2	VAL	A	74	L	S	OE2	GLU	V	96
R	H	CD1	LEU	A	93	L	H	HA	VAL	V	92
R	H	C	ILE	A	96	L	H	CG1	VAL	V	92
R	H	C	ILE	A	96	L	H	HG11	VAL	V	92
R	H	C	ILE	A	96	L	H	HG12	VAL	V	92
R	H	C	ILE	A	96	L	H	HG13	VAL	V	92
R	H	CB	ILE	A	96	L	H	HG13	VAL	V	92
R	H	O	ILE	A	96	L	H	CG1	VAL	V	92
R	H	O	ILE	A	96	L	H	HG11	VAL	V	92
R	H	O	ILE	A	96	L	H	HG12	VAL	V	92
R	H	O	ILE	A	96	L	H	HG13	VAL	V	92
R	H	CG2	ILE	A	96	L	H	CG1	VAL	V	92
R	H	CG2	ILE	A	96	L	H	HG11	VAL	V	92
R	H	CG2	ILE	A	96	L	H	HG12	VAL	V	92
R	H	CG2	ILE	A	96	L	H	HG13	VAL	V	92
R	H	N	THR	A	97	L	H	CG1	VAL	V	92
R	H	N	THR	A	97	L	H	HG11	VAL	V	92
R	H	N	THR	A	97	L	H	HG13	VAL	V	92
R	H	CA	THR	A	97	L	H	O	VAL	V	92
R	H	CA	THR	A	97	L	H	CG1	VAL	V	92
R	H	CA	THR	A	97	L	H	HG11	VAL	V	92
R	H	CA	THR	A	97	L	H	HG12	VAL	V	92
R	H	CA	THR	A	97	L	H	HG13	VAL	V	92
R	H	C	THR	A	97	L	H	HG11	VAL	V	92
R	H	CB	THR	A	97	L	H	O	VAL	V	92
R	H	CB	THR	A	97	L	H	HG11	VAL	V	92
R	H	CG2	THR	A	97	L	H	O	VAL	V	92
R	H	CG2	THR	A	97	L	H	HG11	VAL	V	92
R	H	CG2	THR	A	97	L	-	C	GLY	V	93
R	H	CG2	THR	A	97	L	-	O	GLY	V	93
R	H	CG2	THR	A	97	L	-	HA	ALA	V	94
R	H	OG1	THR	A	97	L	H	C	VAL	V	92
R	H	OG1	THR	A	97	L	H	O	VAL	V	92
R	H	OG1	THR	A	97	L	H	HG11	VAL	V	92
R	H	OG1	THR	A	97	L	-	HA3	GLY	V	93
R	H	CB	HIS	A	100	L	H	CG1	VAL	V	92
R	H	CB	HIS	A	100	L	H	HG11	VAL	V	92
R	H	CB	HIS	A	100	L	H	HG12	VAL	V	92
R	H	CG	HIS	A	100	L	H	HG12	VAL	V	92
R	H	CG	HIS	A	100	L	H	HG23	VAL	V	92
R	H	CG	HIS	A	100	L	-	HB3	ALA	V	94
R	H	CD2	HIS	A	100	L	H	HG12	VAL	V	92
R	H	CD2	HIS	A	100	L	-	CB	ALA	V	94
R	H	CD2	HIS	A	100	L	-	HB1	ALA	V	94
R	H	CD2	HIS	A	100	L	-	HB2	ALA	V	94
R	H	CD2	HIS	A	100	L	-	HB3	ALA	V	94
R	H	ND1	HIS	A	100	L	H	HG12	VAL	V	92
R	H	ND1	HIS	A	100	L	H	HG23	VAL	V	92
R	H	NE2	HIS	A	100	L	-	CB	ALA	V	94
R	H	NE2	HIS	A	100	L	-	HB1	ALA	V	94
R	H	NE2	HIS	A	100	L	-	HB2	ALA	V	94
R	H	NE2	HIS	A	100	L	-	HB3	ALA	V	94
R	H	CD1	PHE	A	101	L	-	HB1	ALA	V	94
R	H	CD1	PHE	A	101	L	S	HB2	GLU	V	96
R	H	CD2	PHE	A	101	L	-	HA	ALA	V	94
R	H	CD2	PHE	A	101	L	-	HB1	ALA	V	94
R	H	CD2	PHE	A	101	L	-	HB3	ALA	V	94
R	H	CE1	PHE	A	101	L	-	CB	ALA	V	94
R	H	CE1	PHE	A	101	L	-	HA	ALA	V	94
R	H	CE1	PHE	A	101	L	-	HB1	ALA	V	94
R	H	CE1	PHE	A	101	L	S	N	GLU	V	96
R	H	CE1	PHE	A	101	L	S	CA	GLU	V	96
R	H	CE1	PHE	A	101	L	S	C	GLU	V	96
R	H	CE1	PHE	A	101	L	S	CB	GLU	V	96
R	H	CE1	PHE	A	101	L	S	O	GLU	V	96
R	H	CE1	PHE	A	101	L	S	H	GLU	V	96
R	H	CE1	PHE	A	101	L	S	HB2	GLU	V	96
R	H	CE2	PHE	A	101	L	-	CA	ALA	V	94
R	H	CE2	PHE	A	101	L	-	C	ALA	V	94
R	H	CE2	PHE	A	101	L	-	CB	ALA	V	94
R	H	CE2	PHE	A	101	L	-	HA	ALA	V	94
R	H	CE2	PHE	A	101	L	-	HB1	ALA	V	94
R	H	CE2	PHE	A	101	L	-	HB3	ALA	V	94
R	H	CE2	PHE	A	101	L	-	N	ARG	V	95
R	H	CE2	PHE	A	101	L	-	H	ARG	V	95
R	H	CE2	PHE	A	101	L	S	H	GLU	V	96
R	H	CE2	PHE	A	101	L	S	HB2	GLU	V	96
R	H	CZ	PHE	A	101	L	-	CA	ALA	V	94
R	H	CZ	PHE	A	101	L	-	C	ALA	V	94
R	H	CZ	PHE	A	101	L	-	CB	ALA	V	94
R	H	CZ	PHE	A	101	L	-	O	ALA	V	94
R	H	CZ	PHE	A	101	L	-	HA	ALA	V	94
R	H	CZ	PHE	A	101	L	-	HB1	ALA	V	94
R	H	CZ	PHE	A	101	L	-	HB3	ALA	V	94
R	H	CZ	PHE	A	101	L	-	N	ARG	V	95
R	H	CZ	PHE	A	101	L	-	H	ARG	V	95
R	H	CZ	PHE	A	101	L	S	N	GLU	V	96
R	H	CZ	PHE	A	101	L	S	CA	GLU	V	96
R	H	CZ	PHE	A	101	L	S	CB	GLU	V	96
R	H	CZ	PHE	A	101	L	S	O	GLU	V	96
R	H	CZ	PHE	A	101	L	S	H	GLU	V	96
R	H	CZ	PHE	A	101	L	S	HB2	GLU	V	96
R	H	CA	PRO	A	136	L	-	HE2	PHE	V	162
R	H	CA	PRO	A	136	L	-	HZ	PHE	V	162
R	H	C	PRO	A	136	L	-	CE2	PHE	V	162
R	H	C	PRO	A	136	L	-	HE2	PHE	V	162
R	H	CB	PRO	A	136	L	-	CE2	PHE	V	162
R	H	CB	PRO	A	136	L	-	CZ	PHE	V	162
R	H	CB	PRO	A	136	L	-	HE2	PHE	V	162
R	H	CB	PRO	A	136	L	-	HZ	PHE	V	162
R	H	CB	PRO	A	136	L	H	HZ	PHE	V	166
R	H	O	PRO	A	136	L	-	HE2	PHE	V	162
R	H	CG	PRO	A	136	L	-	CZ	PHE	V	162
R	H	CG	PRO	A	136	L	-	HZ	PHE	V	162
R	H	N	GLN	A	137	L	-	HE2	PHE	V	162
R	H	CA	GLN	A	137	L	-	HE2	PHE	V	162
R	H	CG	GLN	A	137	L	H	CG1	VAL	V	158
R	H	CG	GLN	A	137	L	H	HG11	VAL	V	158
R	H	CG	GLN	A	137	L	H	HG12	VAL	V	158
R	H	CG	GLN	A	137	L	H	HG13	VAL	V	158
R	H	CG	GLN	A	137	L	-	HD2	PHE	V	162
R	H	CD	GLN	A	137	L	H	CG1	VAL	V	158
R	H	CD	GLN	A	137	L	H	HG11	VAL	V	158
R	H	CD	GLN	A	137	L	H	HG12	VAL	V	158
R	H	CD	GLN	A	137	L	H	HG13	VAL	V	158
R	H	NE2	GLN	A	137	L	H	CB	VAL	V	158
R	H	NE2	GLN	A	137	L	H	CG1	VAL	V	158
R	H	NE2	GLN	A	137	L	H	HB	VAL	V	158
R	H	NE2	GLN	A	137	L	H	HG11	VAL	V	158
R	H	NE2	GLN	A	137	L	H	HG12	VAL	V	158
R	H	NE2	GLN	A	137	L	H	HG13	VAL	V	158
R	H	NE2	GLN	A	137	L	H	HG22	VAL	V	158
R	H	OE1	GLN	A	137	L	H	HG13	VAL	V	158
R	H	C	ILE	A	140	L	H	HZ	PHE	V	108
R	H	O	ILE	A	140	L	H	HE2	PHE	V	108
R	H	O	ILE	A	140	L	H	HZ	PHE	V	108
R	H	CG2	ILE	A	140	L	H	CD1	PHE	V	107
R	H	CG2	ILE	A	140	L	H	HD1	PHE	V	107
R	H	CD1	ILE	A	140	L	-	CD2	PHE	V	162
R	H	CD1	ILE	A	140	L	-	CE2	PHE	V	162
R	H	CD1	ILE	A	140	L	-	HD2	PHE	V	162
R	H	CD1	ILE	A	140	L	-	HE2	PHE	V	162
R	H	CD1	ILE	A	140	L	H	HE2	PHE	V	166
R	H	CD1	ILE	A	140	L	H	HZ	PHE	V	166
R	H	N	LEU	A	141	L	H	HZ	PHE	V	108
R	H	CA	LEU	A	141	L	H	CZ	PHE	V	108
R	H	CA	LEU	A	141	L	H	HZ	PHE	V	108
R	H	C	LEU	A	141	L	H	HZ	PHE	V	108
R	H	CB	LEU	A	141	L	H	HZ	PHE	V	108
R	H	O	LEU	A	141	L	H	HZ	PHE	V	108
R	H	CG	LEU	A	141	L	H	HZ	PHE	V	108
R	H	CD1	LEU	A	141	L	H	CE1	PHE	V	108
R	H	CD1	LEU	A	141	L	H	CZ	PHE	V	108
R	H	CD1	LEU	A	141	L	H	HE1	PHE	V	108
R	H	CD1	LEU	A	141	L	H	HZ	PHE	V	108
R	H	N	ALA	A	144	L	H	HE2	PHE	V	108
R	H	CA	ALA	A	144	L	H	HB1	ALA	V	104
R	H	CA	ALA	A	144	L	H	HE2	PHE	V	108
R	H	CB	ALA	A	144	L	H	HB1	ALA	V	104
R	H	CB	ALA	A	144	L	H	CD2	PHE	V	108
R	H	CB	ALA	A	144	L	H	CE2	PHE	V	108
R	H	CB	ALA	A	144	L	H	CZ	PHE	V	108
R	H	CB	ALA	A	144	L	H	HD2	PHE	V	108
R	H	CB	ALA	A	144	L	H	HE2	PHE	V	108
R	H	CB	ALA	A	144	L	H	HZ	PHE	V	108
R	H	CG	TRP	A	147	L	H	HA	ALA	V	101
R	H	CG	TRP	A	147	L	H	HB1	ALA	V	101
R	H	CG	TRP	A	147	L	H	HB2	ALA	V	101
R	H	CD1	TRP	A	147	L	H	HA	ALA	V	101
R	H	CD1	TRP	A	147	L	H	HB2	ALA	V	101
R	H	CD2	TRP	A	147	L	H	CB	ALA	V	101
R	H	CD2	TRP	A	147	L	H	HB1	ALA	V	101
R	H	CD2	TRP	A	147	L	H	HB2	ALA	V	101
R	H	CE2	TRP	A	147	L	S	OG	SER	V	98
R	H	CE2	TRP	A	147	L	S	HG	SER	V	98
R	H	CE2	TRP	A	147	L	H	CB	ALA	V	101
R	H	CE2	TRP	A	147	L	H	HA	ALA	V	101
R	H	CE2	TRP	A	147	L	H	HB2	ALA	V	101
R	H	CE3	TRP	A	147	L	H	CB	ALA	V	101
R	H	CE3	TRP	A	147	L	H	HB1	ALA	V	101
R	H	CE3	TRP	A	147	L	H	HB2	ALA	V	101
R	H	NE1	TRP	A	147	L	H	HA	ALA	V	101
R	H	NE1	TRP	A	147	L	H	HB2	ALA	V	101
R	H	CH2	TRP	A	147	L	S	CB	SER	V	98
R	H	CH2	TRP	A	147	L	S	OG	SER	V	98
R	H	CH2	TRP	A	147	L	S	HB2	SER	V	98
R	H	CH2	TRP	A	147	L	S	HG	SER	V	98
R	H	CH2	TRP	A	147	L	H	HB2	ALA	V	101
R	H	CZ2	TRP	A	147	L	S	CB	SER	V	98
R	H	CZ2	TRP	A	147	L	S	OG	SER	V	98
R	H	CZ2	TRP	A	147	L	S	HB2	SER	V	98
R	H	CZ2	TRP	A	147	L	S	HG	SER	V	98
R	H	CZ2	TRP	A	147	L	H	HB2	ASP	V	100
R	H	CZ2	TRP	A	147	L	H	H	ALA	V	101
R	H	CZ2	TRP	A	147	L	H	HB2	ALA	V	101
R	H	CZ3	TRP	A	147	L	S	OG	SER	V	98
R	H	CZ3	TRP	A	147	L	S	HB2	SER	V	98
R	H	CZ3	TRP	A	147	L	S	HG	SER	V	98
R	H	CZ3	TRP	A	147	L	H	HB2	ALA	V	101
R	H	CG	LEU	A	148	L	H	HG2	PRO	V	84
R	H	CD1	LEU	A	148	L	H	HA	CYS	V	81
R	H	CD2	LEU	A	148	L	H	O	LEU	V	80
R	H	CD2	LEU	A	148	L	H	HA	CYS	V	81
R	H	CD2	LEU	A	148	L	H	CG	PRO	V	84
R	H	CD2	LEU	A	148	L	H	HG2	PRO	V	84
R	H	CD2	LEU	A	148	L	H	HD3	PRO	V	84
R	H	CB	PHE	A	151	L	H	CB	PRO	V	84
R	H	CB	PHE	A	151	L	H	HB2	PRO	V	84
R	H	CB	PHE	A	151	L	H	HB3	PRO	V	84
R	H	CG	PHE	A	151	L	H	CA	PRO	V	84
R	H	CG	PHE	A	151	L	H	CB	PRO	V	84
R	H	CG	PHE	A	151	L	H	HA	PRO	V	84
R	H	CG	PHE	A	151	L	H	HB2	PRO	V	84
R	H	CG	PHE	A	151	L	H	HB3	PRO	V	84
R	H	CD1	PHE	A	151	L	H	CA	PRO	V	84
R	H	CD1	PHE	A	151	L	H	C	PRO	V	84
R	H	CD1	PHE	A	151	L	H	CB	PRO	V	84
R	H	CD1	PHE	A	151	L	H	O	PRO	V	84
R	H	CD1	PHE	A	151	L	H	CG	PRO	V	84
R	H	CD1	PHE	A	151	L	H	HA	PRO	V	84
R	H	CD1	PHE	A	151	L	H	HB2	PRO	V	84
R	H	CD1	PHE	A	151	L	H	HB3	PRO	V	84
R	H	CD1	PHE	A	151	L	H	HG2	PRO	V	84
R	H	CD1	PHE	A	151	L	H	HG3	PRO	V	84
R	H	CD2	PHE	A	151	L	H	C	PRO	V	84
R	H	CD2	PHE	A	151	L	H	CB	PRO	V	84
R	H	CD2	PHE	A	151	L	H	O	PRO	V	84
R	H	CD2	PHE	A	151	L	H	HB2	PRO	V	84
R	H	CD2	PHE	A	151	L	H	HB3	PRO	V	84
R	H	CE1	PHE	A	151	L	H	N	PRO	V	84
R	H	CE1	PHE	A	151	L	H	CA	PRO	V	84
R	H	CE1	PHE	A	151	L	H	C	PRO	V	84
R	H	CE1	PHE	A	151	L	H	CB	PRO	V	84
R	H	CE1	PHE	A	151	L	H	O	PRO	V	84
R	H	CE1	PHE	A	151	L	H	CG	PRO	V	84
R	H	CE1	PHE	A	151	L	H	HA	PRO	V	84
R	H	CE1	PHE	A	151	L	H	HB2	PRO	V	84
R	H	CE1	PHE	A	151	L	H	HB3	PRO	V	84
R	H	CE1	PHE	A	151	L	H	HG3	PRO	V	84
R	H	CE1	PHE	A	151	L	H	N	THR	V	85
R	H	CE1	PHE	A	151	L	H	H	GLY	V	88
R	H	CE2	PHE	A	151	L	H	CA	PRO	V	84
R	H	CE2	PHE	A	151	L	H	C	PRO	V	84
R	H	CE2	PHE	A	151	L	H	CB	PRO	V	84
R	H	CE2	PHE	A	151	L	H	O	PRO	V	84
R	H	CE2	PHE	A	151	L	H	HA	PRO	V	84
R	H	CE2	PHE	A	151	L	H	HB2	PRO	V	84
R	H	CE2	PHE	A	151	L	H	HB3	PRO	V	84
R	H	CE2	PHE	A	151	L	H	HA	THR	V	85
R	H	CE2	PHE	A	151	L	H	CA	GLY	V	88
R	H	CE2	PHE	A	151	L	H	H	GLY	V	88
R	H	CE2	PHE	A	151	L	H	HA3	GLY	V	88
R	H	CZ	PHE	A	151	L	H	CA	PRO	V	84
R	H	CZ	PHE	A	151	L	H	C	PRO	V	84
R	H	CZ	PHE	A	151	L	H	CB	PRO	V	84
R	H	CZ	PHE	A	151	L	H	O	PRO	V	84
R	H	CZ	PHE	A	151	L	H	HA	PRO	V	84
R	H	CZ	PHE	A	151	L	H	HB2	PRO	V	84
R	H	CZ	PHE	A	151	L	H	HB3	PRO	V	84
R	H	CZ	PHE	A	151	L	H	N	THR	V	85
R	H	CZ	PHE	A	151	L	H	HA	THR	V	85
R	H	CZ	PHE	A	151	L	H	N	GLY	V	88
R	H	CZ	PHE	A	151	L	H	CA	GLY	V	88
R	H	CZ	PHE	A	151	L	H	H	GLY	V	88
R	H	CZ	PHE	A	151	L	H	HA2	GLY	V	88
R	H	CZ	PHE	A	151	L	H	HA3	GLY	V	88
R	H	CG	PHE	A	152	L	H	HG3	PRO	V	84
R	H	CD1	PHE	A	152	L	H	HD21	LEU	V	83
R	H	CD1	PHE	A	152	L	H	HG3	PRO	V	84
R	H	CD2	PHE	A	152	L	H	HG3	PRO	V	84
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	83
R	H	CE1	PHE	A	152	L	H	HD21	LEU	V	83
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	83
R	H	CE1	PHE	A	152	L	H	HD23	LEU	V	83
R	H	CE1	PHE	A	152	L	H	CG	PRO	V	84
R	H	CE1	PHE	A	152	L	H	HA	PRO	V	84
R	H	CE1	PHE	A	152	L	H	HG3	PRO	V	84
R	H	CE2	PHE	A	152	L	H	HD21	LEU	V	83
R	H	CE2	PHE	A	152	L	H	CG	PRO	V	84
R	H	CE2	PHE	A	152	L	H	HG2	PRO	V	84
R	H	CE2	PHE	A	152	L	H	HG3	PRO	V	84
R	H	CE2	PHE	A	152	L	H	HD2	PRO	V	84
R	H	CZ	PHE	A	152	L	H	CD2	LEU	V	83
R	H	CZ	PHE	A	152	L	H	HB3	LEU	V	83
R	H	CZ	PHE	A	152	L	H	HD21	LEU	V	83
R	H	CZ	PHE	A	152	L	H	HD22	LEU	V	83
R	H	CZ	PHE	A	152	L	H	HD23	LEU	V	83
R	H	CZ	PHE	A	152	L	H	CG	PRO	V	84
R	H	CZ	PHE	A	152	L	H	CD	PRO	V	84
R	H	CZ	PHE	A	152	L	H	HG2	PRO	V	84
R	H	CZ	PHE	A	152	L	H	HG3	PRO	V	84
R	H	CZ	PHE	A	152	L	H	HD2	PRO	V	84
R	H	CD1	LEU	A	155	L	H	HA2	GLY	V	88
R	H	CD1	LEU	A	155	L	H	HE3	TRP	V	91
R	H	CD1	LEU	A	155	L	H	CG2	VAL	V	92
R	H	CD1	LEU	A	155	L	H	HG21	VAL	V	92
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	92
R	H	CD2	LEU	A	155	L	H	HB2	LEU	V	87
R	H	CD2	LEU	A	155	L	H	HB3	LEU	V	87
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	87
R	H	CB	SER	A	158	L	H	HG12	VAL	V	92
R	H	CB	SER	A	158	L	H	HG23	VAL	V	92
R	H	OG	SER	A	158	L	H	HG12	VAL	V	92
R	H	CG2	VAL	A	159	L	H	HE3	TRP	V	91
R	H	CG2	VAL	A	159	L	H	HZ3	TRP	V	91

- 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