IID

Q8NGX3_Q8NGZ6.2 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	-	GLN	V	10
R	H	THR	A	100	L	H	PHE	V	94
R	H	PHE	A	104	L	S	SER	V	93
R	H	PHE	A	104	L	H	PHE	V	94
R	H	PHE	A	104	L	H	THR	V	95
R	H	PHE	A	108	L	H	THR	V	95
R	-	ASP	A	166	L	-	ASN	V	5
R	H	PHE	A	29	L	H	VAL	V	158
R	H	ARG	A	303	L	H	SER	V	50
R	H	VAL	A	304	L	H	LEU	V	46
R	H	VAL	A	304	L	H	SER	V	64
R	H	VAL	A	304	L	H	PHE	V	68
R	-	LEU	A	305	L	H	PHE	V	61
R	-	GLY	A	306	L	H	VAL	V	49
R	-	GLY	A	306	L	H	SER	V	50
R	-	GLY	A	306	L	-	HIS	V	56
R	-	PRO	A	308	L	-	HIS	V	56
R	H	LEU	A	33	L	H	VAL	V	154
R	H	LEU	A	33	L	H	ALA	V	157
R	H	TYR	A	36	L	H	TYR	V	102
R	H	TYR	A	36	L	H	ALA	V	157
R	H	LEU	A	37	L	H	VAL	V	150
R	H	LEU	A	37	L	H	PHE	V	153
R	H	LEU	A	37	L	H	VAL	V	154
R	H	LEU	A	40	L	H	TYR	V	102
R	H	LEU	A	40	L	H	PHE	V	153
R	H	VAL	A	41	L	H	TRP	V	149
R	H	VAL	A	44	L	H	PHE	V	103
R	H	VAL	A	44	L	H	PHE	V	153
R	H	VAL	A	44	L	H	PHE	V	68
R	H	VAL	A	44	L	H	TRP	V	72
R	H	THR	A	45	L	H	PHE	V	68
R	H	MET	A	47	L	H	TRP	V	72
R	H	ALA	A	48	L	H	PHE	V	68
R	H	ALA	A	48	L	H	TRP	V	72
R	H	VAL	A	49	L	H	PHE	V	68
R	H	ARG	A	51	L	H	VAL	V	39
R	H	PHE	A	52	L	H	VAL	V	43
R	H	PHE	A	52	L	H	LEU	V	46
R	H	PHE	A	52	L	H	PHE	V	68
R	H	PHE	A	52	L	H	ILE	V	71
R	H	PHE	A	52	L	H	TRP	V	72
R	H	PHE	A	65	L	H	TRP	V	72
R	H	PHE	A	69	L	H	LEU	V	99
R	H	SER	A	72	L	H	PHE	V	103
R	H	SER	A	72	L	H	LEU	V	99
R	H	CYS	A	73	L	H	LEU	V	99
R	H	PHE	A	76	L	H	TYR	V	102
R	H	PHE	A	76	L	H	THR	V	160
R	H	PHE	A	76	L	H	LEU	V	98
R	H	PHE	A	76	L	H	LEU	V	99
R	H	VAL	A	77	L	H	THR	V	95
R	H	PRO	A	80	L	H	ALA	V	157
R	H	PRO	A	80	L	H	THR	V	160
R	H	PRO	A	80	L	H	ALA	V	161
R	H	GLN	A	81	L	H	ALA	V	161
R	H	GLN	A	81	L	H	SER	V	164
R	H	LEU	A	83	L	H	ALA	V	157
R	H	VAL	A	84	L	H	VAL	V	158
R	H	VAL	A	84	L	H	ALA	V	161
R	H	VAL	A	84	L	H	LEU	V	162
R	H	MET	A	96	L	-	GLN	V	10
R	H	ALA	A	97	L	H	GLY	V	165

- 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

Q8NGX3_Q8NGZ6.2 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	CE2	PHE	A	29	L	H	HG23	VAL	V	158
R	H	C	LEU	A	33	L	H	HG22	VAL	V	154
R	H	CB	LEU	A	33	L	H	HG12	VAL	V	154
R	H	O	LEU	A	33	L	H	HG22	VAL	V	154
R	H	CG	LEU	A	33	L	H	CB	VAL	V	154
R	H	CG	LEU	A	33	L	H	CG1	VAL	V	154
R	H	CG	LEU	A	33	L	H	CG2	VAL	V	154
R	H	CG	LEU	A	33	L	H	HG11	VAL	V	154
R	H	CG	LEU	A	33	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	33	L	H	HG13	VAL	V	154
R	H	CG	LEU	A	33	L	H	HG22	VAL	V	154
R	H	CG	LEU	A	33	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	33	L	H	CA	VAL	V	154
R	H	CD1	LEU	A	33	L	H	CB	VAL	V	154
R	H	CD1	LEU	A	33	L	H	CG1	VAL	V	154
R	H	CD1	LEU	A	33	L	H	CG2	VAL	V	154
R	H	CD1	LEU	A	33	L	H	HA	VAL	V	154
R	H	CD1	LEU	A	33	L	H	HG11	VAL	V	154
R	H	CD1	LEU	A	33	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	33	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	33	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	33	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	33	L	H	HB3	ALA	V	157
R	H	CD2	LEU	A	33	L	H	CG1	VAL	V	154
R	H	CD2	LEU	A	33	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	33	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	33	L	H	HG13	VAL	V	154
R	H	CD2	LEU	A	33	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	33	L	H	HG23	VAL	V	154
R	H	CD1	TYR	A	36	L	H	CB	ALA	V	157
R	H	CD1	TYR	A	36	L	H	HB1	ALA	V	157
R	H	CD1	TYR	A	36	L	H	HB2	ALA	V	157
R	H	CE1	TYR	A	36	L	H	OH	TYR	V	102
R	H	CE1	TYR	A	36	L	H	CZ	TYR	V	102
R	H	CE1	TYR	A	36	L	H	HE2	TYR	V	102
R	H	CE1	TYR	A	36	L	H	HH	TYR	V	102
R	H	CE1	TYR	A	36	L	H	CB	ALA	V	157
R	H	CE1	TYR	A	36	L	H	HA	ALA	V	157
R	H	CE1	TYR	A	36	L	H	HB1	ALA	V	157
R	H	CE1	TYR	A	36	L	H	HB2	ALA	V	157
R	H	CE1	TYR	A	36	L	H	HB3	ALA	V	157
R	H	OH	TYR	A	36	L	H	CD2	TYR	V	102
R	H	OH	TYR	A	36	L	H	CE1	TYR	V	102
R	H	OH	TYR	A	36	L	H	CE2	TYR	V	102
R	H	OH	TYR	A	36	L	H	OH	TYR	V	102
R	H	OH	TYR	A	36	L	H	CZ	TYR	V	102
R	H	OH	TYR	A	36	L	H	HE2	TYR	V	102
R	H	OH	TYR	A	36	L	H	HH	TYR	V	102
R	H	OH	TYR	A	36	L	H	HA	ALA	V	157
R	H	OH	TYR	A	36	L	H	HB2	ALA	V	157
R	H	CZ	TYR	A	36	L	H	OH	TYR	V	102
R	H	CZ	TYR	A	36	L	H	CZ	TYR	V	102
R	H	CZ	TYR	A	36	L	H	HE2	TYR	V	102
R	H	CZ	TYR	A	36	L	H	HH	TYR	V	102
R	H	CZ	TYR	A	36	L	H	HB1	ALA	V	157
R	H	CZ	TYR	A	36	L	H	HB2	ALA	V	157
R	H	CB	LEU	A	37	L	H	HA	VAL	V	150
R	H	CB	LEU	A	37	L	H	HG13	VAL	V	150
R	H	CB	LEU	A	37	L	H	HG22	VAL	V	150
R	H	CB	LEU	A	37	L	H	CG2	VAL	V	154
R	H	CB	LEU	A	37	L	H	HG21	VAL	V	154
R	H	CB	LEU	A	37	L	H	HG22	VAL	V	154
R	H	CB	LEU	A	37	L	H	HG23	VAL	V	154
R	H	CG	LEU	A	37	L	H	O	VAL	V	150
R	H	CG	LEU	A	37	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	37	L	H	N	VAL	V	154
R	H	CG	LEU	A	37	L	H	CA	VAL	V	154
R	H	CG	LEU	A	37	L	H	CB	VAL	V	154
R	H	CG	LEU	A	37	L	H	CG2	VAL	V	154
R	H	CG	LEU	A	37	L	H	H	VAL	V	154
R	H	CG	LEU	A	37	L	H	HA	VAL	V	154
R	H	CG	LEU	A	37	L	H	HG21	VAL	V	154
R	H	CG	LEU	A	37	L	H	HG22	VAL	V	154
R	H	CG	LEU	A	37	L	H	HG23	VAL	V	154
R	H	CD1	LEU	A	37	L	H	C	VAL	V	150
R	H	CD1	LEU	A	37	L	H	O	VAL	V	150
R	H	CD1	LEU	A	37	L	H	CG1	VAL	V	150
R	H	CD1	LEU	A	37	L	H	HA	VAL	V	150
R	H	CD1	LEU	A	37	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	150
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	37	L	H	N	VAL	V	154
R	H	CD1	LEU	A	37	L	H	CA	VAL	V	154
R	H	CD1	LEU	A	37	L	H	CB	VAL	V	154
R	H	CD1	LEU	A	37	L	H	CG1	VAL	V	154
R	H	CD1	LEU	A	37	L	H	CG2	VAL	V	154
R	H	CD1	LEU	A	37	L	H	H	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HA	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HB	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HG21	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	37	L	H	O	VAL	V	150
R	H	CD2	LEU	A	37	L	H	HA	VAL	V	150
R	H	CD2	LEU	A	37	L	H	CA	PHE	V	153
R	H	CD2	LEU	A	37	L	H	C	PHE	V	153
R	H	CD2	LEU	A	37	L	H	CB	PHE	V	153
R	H	CD2	LEU	A	37	L	H	O	PHE	V	153
R	H	CD2	LEU	A	37	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	37	L	H	HB3	PHE	V	153
R	H	CD2	LEU	A	37	L	H	N	VAL	V	154
R	H	CD2	LEU	A	37	L	H	CA	VAL	V	154
R	H	CD2	LEU	A	37	L	H	CB	VAL	V	154
R	H	CD2	LEU	A	37	L	H	CG2	VAL	V	154
R	H	CD2	LEU	A	37	L	H	H	VAL	V	154
R	H	CD2	LEU	A	37	L	H	HA	VAL	V	154
R	H	CD2	LEU	A	37	L	H	HB	VAL	V	154
R	H	CD2	LEU	A	37	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	37	L	H	HG23	VAL	V	154
R	H	CB	LEU	A	40	L	H	CD1	PHE	V	153
R	H	CB	LEU	A	40	L	H	HD1	PHE	V	153
R	H	CG	LEU	A	40	L	H	OH	TYR	V	102
R	H	CG	LEU	A	40	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	40	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	40	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	40	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	40	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	40	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	40	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	40	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	40	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	40	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	40	L	H	HE1	TYR	V	102
R	H	CG2	VAL	A	41	L	H	HB3	TRP	V	149
R	H	C	VAL	A	44	L	H	HZ	PHE	V	68
R	H	O	VAL	A	44	L	H	HZ	PHE	V	68
R	H	O	VAL	A	44	L	H	HZ2	TRP	V	72
R	H	CG1	VAL	A	44	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	44	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	44	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	44	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	44	L	H	HZ	PHE	V	153
R	H	CA	THR	A	45	L	H	HZ	PHE	V	68
R	H	O	THR	A	45	L	H	HZ	PHE	V	68
R	H	CA	MET	A	47	L	H	HH2	TRP	V	72
R	H	CA	MET	A	47	L	H	HZ2	TRP	V	72
R	H	C	MET	A	47	L	H	CH2	TRP	V	72
R	H	C	MET	A	47	L	H	CZ2	TRP	V	72
R	H	C	MET	A	47	L	H	HH2	TRP	V	72
R	H	C	MET	A	47	L	H	HZ2	TRP	V	72
R	H	CB	MET	A	47	L	H	CH2	TRP	V	72
R	H	CB	MET	A	47	L	H	CZ2	TRP	V	72
R	H	CB	MET	A	47	L	H	HH2	TRP	V	72
R	H	CB	MET	A	47	L	H	HZ2	TRP	V	72
R	H	O	MET	A	47	L	H	CH2	TRP	V	72
R	H	O	MET	A	47	L	H	CZ2	TRP	V	72
R	H	O	MET	A	47	L	H	HH2	TRP	V	72
R	H	O	MET	A	47	L	H	HZ2	TRP	V	72
R	H	CG	MET	A	47	L	H	HH2	TRP	V	72
R	H	N	ALA	A	48	L	H	HZ	PHE	V	68
R	H	N	ALA	A	48	L	H	CE2	TRP	V	72
R	H	N	ALA	A	48	L	H	CH2	TRP	V	72
R	H	N	ALA	A	48	L	H	CZ2	TRP	V	72
R	H	N	ALA	A	48	L	H	HH2	TRP	V	72
R	H	N	ALA	A	48	L	H	HZ2	TRP	V	72
R	H	CA	ALA	A	48	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	48	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	48	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	48	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	48	L	H	CE2	TRP	V	72
R	H	CA	ALA	A	48	L	H	NE1	TRP	V	72
R	H	CA	ALA	A	48	L	H	CZ2	TRP	V	72
R	H	CA	ALA	A	48	L	H	HZ2	TRP	V	72
R	H	CA	ALA	A	48	L	H	HE1	TRP	V	72
R	H	C	ALA	A	48	L	H	CE2	PHE	V	68
R	H	C	ALA	A	48	L	H	HE2	PHE	V	68
R	H	C	ALA	A	48	L	H	HZ	PHE	V	68
R	H	C	ALA	A	48	L	H	HZ2	TRP	V	72
R	H	CB	ALA	A	48	L	H	CD2	PHE	V	68
R	H	CB	ALA	A	48	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	48	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	48	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	48	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	48	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	48	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	48	L	H	CE2	TRP	V	72
R	H	CB	ALA	A	48	L	H	NE1	TRP	V	72
R	H	CB	ALA	A	48	L	H	CZ2	TRP	V	72
R	H	CB	ALA	A	48	L	H	HZ2	TRP	V	72
R	H	CB	ALA	A	48	L	H	HE1	TRP	V	72
R	H	O	ALA	A	48	L	H	HE2	PHE	V	68
R	H	O	ALA	A	48	L	H	HZ2	TRP	V	72
R	H	N	VAL	A	49	L	H	HE2	PHE	V	68
R	H	NH2	ARG	A	51	L	H	HG13	VAL	V	39
R	H	CD1	PHE	A	52	L	H	CG2	VAL	V	43
R	H	CD1	PHE	A	52	L	H	HG22	VAL	V	43
R	H	CD1	PHE	A	52	L	H	HG23	VAL	V	43
R	H	CD1	PHE	A	52	L	H	HG22	ILE	V	71
R	H	CD1	PHE	A	52	L	H	HD12	ILE	V	71
R	H	CD2	PHE	A	52	L	H	CD2	PHE	V	68
R	H	CD2	PHE	A	52	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	52	L	H	HD2	PHE	V	68
R	H	CD2	PHE	A	52	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	52	L	H	CG2	VAL	V	43
R	H	CE1	PHE	A	52	L	H	HG21	VAL	V	43
R	H	CE1	PHE	A	52	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	52	L	H	HG23	VAL	V	43
R	H	CE1	PHE	A	52	L	H	HD11	LEU	V	46
R	H	CE1	PHE	A	52	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	52	L	H	CD1	ILE	V	71
R	H	CE1	PHE	A	52	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	52	L	H	HD11	ILE	V	71
R	H	CE1	PHE	A	52	L	H	HD12	ILE	V	71
R	H	CE1	PHE	A	52	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	52	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	52	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	52	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	52	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	52	L	H	CD1	ILE	V	71
R	H	CE2	PHE	A	52	L	H	HB	ILE	V	71
R	H	CE2	PHE	A	52	L	H	HG22	ILE	V	71
R	H	CE2	PHE	A	52	L	H	HD12	ILE	V	71
R	H	CE2	PHE	A	52	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	52	L	H	NE1	TRP	V	72
R	H	CE2	PHE	A	52	L	H	HE1	TRP	V	72
R	H	CZ	PHE	A	52	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	52	L	H	CB	ILE	V	71
R	H	CZ	PHE	A	52	L	H	CG1	ILE	V	71
R	H	CZ	PHE	A	52	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	52	L	H	CD1	ILE	V	71
R	H	CZ	PHE	A	52	L	H	HB	ILE	V	71
R	H	CZ	PHE	A	52	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	52	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	52	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	52	L	H	HD11	ILE	V	71
R	H	CZ	PHE	A	52	L	H	HD12	ILE	V	71
R	H	CZ	PHE	A	52	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	65	L	H	HH2	TRP	V	72
R	H	CZ	PHE	A	65	L	H	HH2	TRP	V	72
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	99
R	H	CB	SER	A	72	L	H	HZ	PHE	V	103
R	H	O	SER	A	72	L	H	HD23	LEU	V	99
R	H	OG	SER	A	72	L	H	HZ	PHE	V	103
R	H	N	CYS	A	73	L	H	HD23	LEU	V	99
R	H	CA	CYS	A	73	L	H	CD1	LEU	V	99
R	H	CA	CYS	A	73	L	H	CD2	LEU	V	99
R	H	CA	CYS	A	73	L	H	HD12	LEU	V	99
R	H	CA	CYS	A	73	L	H	HD13	LEU	V	99
R	H	CA	CYS	A	73	L	H	HD22	LEU	V	99
R	H	CA	CYS	A	73	L	H	HD23	LEU	V	99
R	H	C	CYS	A	73	L	H	HD23	LEU	V	99
R	H	CB	CYS	A	73	L	H	CD1	LEU	V	99
R	H	CB	CYS	A	73	L	H	HD11	LEU	V	99
R	H	CB	CYS	A	73	L	H	HD12	LEU	V	99
R	H	CB	CYS	A	73	L	H	HD13	LEU	V	99
R	H	CB	CYS	A	73	L	H	HD23	LEU	V	99
R	H	O	CYS	A	73	L	H	HD23	LEU	V	99
R	H	SG	CYS	A	73	L	H	CG	LEU	V	99
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	99
R	H	SG	CYS	A	73	L	H	CD2	LEU	V	99
R	H	SG	CYS	A	73	L	H	HD11	LEU	V	99
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	99
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	99
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	99
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	76	L	H	CD2	LEU	V	99
R	H	CB	PHE	A	76	L	H	HD21	LEU	V	99
R	H	CB	PHE	A	76	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	76	L	H	CD2	LEU	V	99
R	H	CG	PHE	A	76	L	H	HD21	LEU	V	99
R	H	CG	PHE	A	76	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	76	L	H	HG21	THR	V	160
R	H	CD1	PHE	A	76	L	H	CG	LEU	V	98
R	H	CD1	PHE	A	76	L	H	CD2	LEU	V	98
R	H	CD1	PHE	A	76	L	H	HG	LEU	V	98
R	H	CD1	PHE	A	76	L	H	HD21	LEU	V	98
R	H	CD1	PHE	A	76	L	H	HD22	LEU	V	98
R	H	CD1	PHE	A	76	L	H	CD2	LEU	V	99
R	H	CD1	PHE	A	76	L	H	HA	LEU	V	99
R	H	CD1	PHE	A	76	L	H	HG	LEU	V	99
R	H	CD1	PHE	A	76	L	H	HD21	LEU	V	99
R	H	CD1	PHE	A	76	L	H	HD23	LEU	V	99
R	H	CD1	PHE	A	76	L	H	HG21	THR	V	160
R	H	CD1	PHE	A	76	L	H	HG23	THR	V	160
R	H	CD2	PHE	A	76	L	H	HD21	LEU	V	99
R	H	CD2	PHE	A	76	L	H	HD23	LEU	V	99
R	H	CD2	PHE	A	76	L	H	CB	TYR	V	102
R	H	CD2	PHE	A	76	L	H	CG	TYR	V	102
R	H	CD2	PHE	A	76	L	H	CD1	TYR	V	102
R	H	CD2	PHE	A	76	L	H	CD2	TYR	V	102
R	H	CD2	PHE	A	76	L	H	HB2	TYR	V	102
R	H	CD2	PHE	A	76	L	H	HB3	TYR	V	102
R	H	CD2	PHE	A	76	L	H	CG2	THR	V	160
R	H	CD2	PHE	A	76	L	H	HG21	THR	V	160
R	H	CD2	PHE	A	76	L	H	HG23	THR	V	160
R	H	CE1	PHE	A	76	L	H	C	LEU	V	98
R	H	CE1	PHE	A	76	L	H	CB	LEU	V	98
R	H	CE1	PHE	A	76	L	H	O	LEU	V	98
R	H	CE1	PHE	A	76	L	H	CG	LEU	V	98
R	H	CE1	PHE	A	76	L	H	CD1	LEU	V	98
R	H	CE1	PHE	A	76	L	H	CD2	LEU	V	98
R	H	CE1	PHE	A	76	L	H	HB3	LEU	V	98
R	H	CE1	PHE	A	76	L	H	HG	LEU	V	98
R	H	CE1	PHE	A	76	L	H	HD12	LEU	V	98
R	H	CE1	PHE	A	76	L	H	HD21	LEU	V	98
R	H	CE1	PHE	A	76	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	76	L	H	HD23	LEU	V	98
R	H	CE1	PHE	A	76	L	H	HA	LEU	V	99
R	H	CE1	PHE	A	76	L	H	HD21	LEU	V	99
R	H	CE1	PHE	A	76	L	H	HB2	TYR	V	102
R	H	CE1	PHE	A	76	L	H	CG2	THR	V	160
R	H	CE1	PHE	A	76	L	H	HG21	THR	V	160
R	H	CE1	PHE	A	76	L	H	HG22	THR	V	160
R	H	CE1	PHE	A	76	L	H	HG23	THR	V	160
R	H	CE2	PHE	A	76	L	H	HG	LEU	V	98
R	H	CE2	PHE	A	76	L	H	HA	LEU	V	99
R	H	CE2	PHE	A	76	L	H	HD21	LEU	V	99
R	H	CE2	PHE	A	76	L	H	CB	TYR	V	102
R	H	CE2	PHE	A	76	L	H	CG	TYR	V	102
R	H	CE2	PHE	A	76	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	76	L	H	CD2	TYR	V	102
R	H	CE2	PHE	A	76	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	76	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	76	L	H	HB3	TYR	V	102
R	H	CE2	PHE	A	76	L	H	HD2	TYR	V	102
R	H	CE2	PHE	A	76	L	H	CB	THR	V	160
R	H	CE2	PHE	A	76	L	H	CG2	THR	V	160
R	H	CE2	PHE	A	76	L	H	OG1	THR	V	160
R	H	CE2	PHE	A	76	L	H	HB	THR	V	160
R	H	CE2	PHE	A	76	L	H	HG21	THR	V	160
R	H	CE2	PHE	A	76	L	H	HG22	THR	V	160
R	H	CE2	PHE	A	76	L	H	HG23	THR	V	160
R	H	CZ	PHE	A	76	L	H	C	LEU	V	98
R	H	CZ	PHE	A	76	L	H	O	LEU	V	98
R	H	CZ	PHE	A	76	L	H	CG	LEU	V	98
R	H	CZ	PHE	A	76	L	H	CD2	LEU	V	98
R	H	CZ	PHE	A	76	L	H	HG	LEU	V	98
R	H	CZ	PHE	A	76	L	H	HD12	LEU	V	98
R	H	CZ	PHE	A	76	L	H	HD21	LEU	V	98
R	H	CZ	PHE	A	76	L	H	HD22	LEU	V	98
R	H	CZ	PHE	A	76	L	H	HA	LEU	V	99
R	H	CZ	PHE	A	76	L	H	HD21	LEU	V	99
R	H	CZ	PHE	A	76	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	76	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	76	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	76	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	76	L	H	HD2	TYR	V	102
R	H	CZ	PHE	A	76	L	H	CB	THR	V	160
R	H	CZ	PHE	A	76	L	H	CG2	THR	V	160
R	H	CZ	PHE	A	76	L	H	OG1	THR	V	160
R	H	CZ	PHE	A	76	L	H	HB	THR	V	160
R	H	CZ	PHE	A	76	L	H	HG21	THR	V	160
R	H	CZ	PHE	A	76	L	H	HG22	THR	V	160
R	H	CZ	PHE	A	76	L	H	HG23	THR	V	160
R	H	CG2	VAL	A	77	L	H	HG23	THR	V	95
R	H	N	PRO	A	80	L	H	HB2	ALA	V	161
R	H	CA	PRO	A	80	L	H	CB	ALA	V	161
R	H	CA	PRO	A	80	L	H	HA	ALA	V	161
R	H	CA	PRO	A	80	L	H	HB1	ALA	V	161
R	H	CA	PRO	A	80	L	H	HB2	ALA	V	161
R	H	CA	PRO	A	80	L	H	HB3	ALA	V	161
R	H	C	PRO	A	80	L	H	CA	ALA	V	161
R	H	C	PRO	A	80	L	H	CB	ALA	V	161
R	H	C	PRO	A	80	L	H	HA	ALA	V	161
R	H	C	PRO	A	80	L	H	HB1	ALA	V	161
R	H	C	PRO	A	80	L	H	HB2	ALA	V	161
R	H	C	PRO	A	80	L	H	HB3	ALA	V	161
R	H	CB	PRO	A	80	L	H	O	ALA	V	157
R	H	CB	PRO	A	80	L	H	N	ALA	V	161
R	H	CB	PRO	A	80	L	H	CA	ALA	V	161
R	H	CB	PRO	A	80	L	H	CB	ALA	V	161
R	H	CB	PRO	A	80	L	H	H	ALA	V	161
R	H	CB	PRO	A	80	L	H	HA	ALA	V	161
R	H	CB	PRO	A	80	L	H	HB1	ALA	V	161
R	H	CB	PRO	A	80	L	H	HB2	ALA	V	161
R	H	CB	PRO	A	80	L	H	HB3	ALA	V	161
R	H	O	PRO	A	80	L	H	CA	ALA	V	161
R	H	O	PRO	A	80	L	H	CB	ALA	V	161
R	H	O	PRO	A	80	L	H	HB1	ALA	V	161
R	H	O	PRO	A	80	L	H	HB2	ALA	V	161
R	H	O	PRO	A	80	L	H	HB3	ALA	V	161
R	H	CG	PRO	A	80	L	H	HG23	THR	V	160
R	H	CG	PRO	A	80	L	H	HB2	ALA	V	161
R	H	N	GLN	A	81	L	H	CB	ALA	V	161
R	H	N	GLN	A	81	L	H	HA	ALA	V	161
R	H	N	GLN	A	81	L	H	HB1	ALA	V	161
R	H	N	GLN	A	81	L	H	HB2	ALA	V	161
R	H	CA	GLN	A	81	L	H	HB1	ALA	V	161
R	H	OE1	GLN	A	81	L	H	O	ALA	V	161
R	H	OE1	GLN	A	81	L	H	OG	SER	V	164
R	H	OE1	GLN	A	81	L	H	HG	SER	V	164
R	H	CD1	LEU	A	83	L	H	HB1	ALA	V	157
R	H	CB	VAL	A	84	L	H	HB1	ALA	V	161
R	H	CB	VAL	A	84	L	H	HB3	ALA	V	161
R	H	CB	VAL	A	84	L	H	HD21	LEU	V	162
R	H	CG1	VAL	A	84	L	H	CD2	LEU	V	162
R	H	CG1	VAL	A	84	L	H	HD21	LEU	V	162
R	H	CG1	VAL	A	84	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	84	L	H	O	VAL	V	158
R	H	CG2	VAL	A	84	L	H	HA	VAL	V	158
R	H	CG2	VAL	A	84	L	H	HG13	VAL	V	158
R	H	CG2	VAL	A	84	L	H	C	ALA	V	161
R	H	CG2	VAL	A	84	L	H	CB	ALA	V	161
R	H	CG2	VAL	A	84	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	84	L	H	HB2	ALA	V	161
R	H	CG2	VAL	A	84	L	H	HB3	ALA	V	161
R	H	CG2	VAL	A	84	L	H	N	LEU	V	162
R	H	CG2	VAL	A	84	L	H	CG	LEU	V	162
R	H	CG2	VAL	A	84	L	H	CD2	LEU	V	162
R	H	CG2	VAL	A	84	L	H	H	LEU	V	162
R	H	CG2	VAL	A	84	L	H	HG	LEU	V	162
R	H	CG2	VAL	A	84	L	H	HD21	LEU	V	162
R	H	CG2	VAL	A	84	L	H	HD22	LEU	V	162
R	H	O	MET	A	96	L	-	HE22	GLN	V	10
R	H	CE	MET	A	96	L	-	HE21	GLN	V	10
R	H	CB	ALA	A	97	L	H	HA3	GLY	V	165
R	H	CA	THR	A	100	L	-	HE22	GLN	V	10
R	H	CB	THR	A	100	L	-	NE2	GLN	V	10
R	H	CB	THR	A	100	L	-	OE1	GLN	V	10
R	H	CB	THR	A	100	L	-	HE22	GLN	V	10
R	H	CG2	THR	A	100	L	-	CD	GLN	V	10
R	H	CG2	THR	A	100	L	-	NE2	GLN	V	10
R	H	CG2	THR	A	100	L	-	OE1	GLN	V	10
R	H	CG2	THR	A	100	L	-	HE22	GLN	V	10
R	H	CG2	THR	A	100	L	H	HD1	PHE	V	94
R	H	OG1	THR	A	100	L	-	CD	GLN	V	10
R	H	OG1	THR	A	100	L	-	NE2	GLN	V	10
R	H	OG1	THR	A	100	L	-	OE1	GLN	V	10
R	H	OG1	THR	A	100	L	-	HE21	GLN	V	10
R	H	OG1	THR	A	100	L	-	HE22	GLN	V	10
R	H	CB	PHE	A	104	L	H	OG1	THR	V	95
R	H	CB	PHE	A	104	L	H	HG21	THR	V	95
R	H	CG	PHE	A	104	L	H	CB	THR	V	95
R	H	CG	PHE	A	104	L	H	CG2	THR	V	95
R	H	CG	PHE	A	104	L	H	OG1	THR	V	95
R	H	CG	PHE	A	104	L	H	HG1	THR	V	95
R	H	CG	PHE	A	104	L	H	HG21	THR	V	95
R	H	CD1	PHE	A	104	L	H	CB	THR	V	95
R	H	CD1	PHE	A	104	L	H	CG2	THR	V	95
R	H	CD1	PHE	A	104	L	H	OG1	THR	V	95
R	H	CD1	PHE	A	104	L	H	HB	THR	V	95
R	H	CD1	PHE	A	104	L	H	HG1	THR	V	95
R	H	CD1	PHE	A	104	L	H	HG21	THR	V	95
R	H	CD2	PHE	A	104	L	H	HD1	PHE	V	94
R	H	CD2	PHE	A	104	L	H	CB	THR	V	95
R	H	CD2	PHE	A	104	L	H	OG1	THR	V	95
R	H	CD2	PHE	A	104	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	104	L	H	CB	THR	V	95
R	H	CE1	PHE	A	104	L	H	CG2	THR	V	95
R	H	CE1	PHE	A	104	L	H	OG1	THR	V	95
R	H	CE1	PHE	A	104	L	H	H	THR	V	95
R	H	CE1	PHE	A	104	L	H	HB	THR	V	95
R	H	CE1	PHE	A	104	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	95
R	H	CE2	PHE	A	104	L	H	HB3	PHE	V	94
R	H	CE2	PHE	A	104	L	H	HD1	PHE	V	94
R	H	CE2	PHE	A	104	L	H	CB	THR	V	95
R	H	CE2	PHE	A	104	L	H	OG1	THR	V	95
R	H	CE2	PHE	A	104	L	H	H	THR	V	95
R	H	CE2	PHE	A	104	L	H	HB	THR	V	95
R	H	CE2	PHE	A	104	L	H	HG1	THR	V	95
R	H	CZ	PHE	A	104	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	104	L	H	HB3	PHE	V	94
R	H	CZ	PHE	A	104	L	H	HD1	PHE	V	94
R	H	CZ	PHE	A	104	L	H	N	THR	V	95
R	H	CZ	PHE	A	104	L	H	CB	THR	V	95
R	H	CZ	PHE	A	104	L	H	OG1	THR	V	95
R	H	CZ	PHE	A	104	L	H	H	THR	V	95
R	H	CZ	PHE	A	104	L	H	HB	THR	V	95
R	H	CZ	PHE	A	104	L	H	HG1	THR	V	95
R	H	CE2	PHE	A	108	L	H	CG2	THR	V	95
R	H	CE2	PHE	A	108	L	H	HG21	THR	V	95
R	H	CE2	PHE	A	108	L	H	HG22	THR	V	95
R	H	CZ	PHE	A	108	L	H	CG2	THR	V	95
R	H	CZ	PHE	A	108	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	108	L	H	HG22	THR	V	95
R	-	OD1	ASP	A	166	L	-	ND2	ASN	V	5
R	-	OD1	ASP	A	166	L	-	HD21	ASN	V	5
R	-	OD1	ASP	A	166	L	-	HD22	ASN	V	5
R	H	CA	ARG	A	303	L	H	HB2	SER	V	50
R	H	CA	ARG	A	303	L	H	HB3	SER	V	50
R	H	C	ARG	A	303	L	H	HB2	SER	V	50
R	H	C	ARG	A	303	L	H	HB3	SER	V	50
R	H	CB	ARG	A	303	L	H	HB2	SER	V	50
R	H	O	ARG	A	303	L	H	CB	SER	V	50
R	H	O	ARG	A	303	L	H	HB2	SER	V	50
R	H	O	ARG	A	303	L	H	HB3	SER	V	50
R	H	C	VAL	A	304	L	H	HD23	LEU	V	46
R	H	O	VAL	A	304	L	H	CD2	LEU	V	46
R	H	O	VAL	A	304	L	H	HD21	LEU	V	46
R	H	O	VAL	A	304	L	H	HD23	LEU	V	46
R	H	O	VAL	A	304	L	H	HB3	SER	V	64
R	H	CG1	VAL	A	304	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	304	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	304	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	304	L	H	HE2	PHE	V	68
R	-	C	LEU	A	305	L	H	HD2	PHE	V	61
R	-	C	LEU	A	305	L	H	HE2	PHE	V	61
R	-	CB	LEU	A	305	L	H	HE2	PHE	V	61
R	-	O	LEU	A	305	L	H	CD2	PHE	V	61
R	-	O	LEU	A	305	L	H	CE2	PHE	V	61
R	-	O	LEU	A	305	L	H	HD2	PHE	V	61
R	-	O	LEU	A	305	L	H	HE2	PHE	V	61
R	-	CA	GLY	A	306	L	H	HG11	VAL	V	49
R	-	CA	GLY	A	306	L	H	HA	SER	V	50
R	-	CA	GLY	A	306	L	H	HB3	SER	V	50
R	-	C	GLY	A	306	L	H	HA	SER	V	50
R	-	O	GLY	A	306	L	-	CD2	HIS	V	56
R	-	O	GLY	A	306	L	-	CE1	HIS	V	56
R	-	O	GLY	A	306	L	-	NE2	HIS	V	56
R	-	O	GLY	A	306	L	-	HE2	HIS	V	56
R	-	N	PRO	A	308	L	-	HE1	HIS	V	56
R	-	CA	PRO	A	308	L	-	HE1	HIS	V	56
R	-	CB	PRO	A	308	L	-	HE1	HIS	V	56

- 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