IID

Q8NGD1_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	PRO	A	22	L	H	ARG	V	95
R	H	PRO	A	22	L	H	THR	V	99
R	H	LYS	A	25	L	H	PHE	V	103
R	H	ILE	A	26	L	H	PHE	V	102
R	H	ILE	A	26	L	H	PHE	V	103
R	H	ILE	A	26	L	H	PHE	V	153
R	H	ILE	A	26	L	H	THR	V	99
R	H	PHE	A	29	L	H	PHE	V	103
R	H	PHE	A	29	L	H	PHE	V	106
R	H	PHE	A	29	L	H	LEU	V	107
R	H	PHE	A	29	L	H	TRP	V	149
R	H	PHE	A	29	L	H	PHE	V	68
R	H	MET	A	30	L	H	PHE	V	102
R	H	MET	A	30	L	H	PHE	V	106
R	H	MET	A	30	L	H	LEU	V	150
R	H	MET	A	30	L	H	PHE	V	153
R	H	MET	A	302	L	H	ARG	V	139
R	H	ALA	A	305	L	H	ARG	V	139
R	-	ASP	A	309	L	H	THR	V	134
R	-	ASP	A	309	L	-	ASN	V	137
R	H	ILE	A	312	L	-	ASN	V	137
R	H	ILE	A	312	L	H	ARG	V	139
R	-	GLY	A	315	L	H	THR	V	140
R	-	GLY	A	315	L	H	ALA	V	143
R	-	GLY	A	316	L	H	ALA	V	143
R	-	PHE	A	318	L	H	LEU	V	146
R	-	PHE	A	318	L	H	LEU	V	150
R	-	ILE	A	319	L	H	ARG	V	139
R	H	LEU	A	33	L	H	PHE	V	106
R	H	LEU	A	33	L	H	TRP	V	149
R	H	TYR	A	36	L	H	LYS	V	50
R	H	LEU	A	37	L	H	MET	V	145
R	H	LEU	A	37	L	H	LEU	V	146
R	H	LEU	A	37	L	H	TRP	V	149
R	H	LEU	A	40	L	H	TYR	V	142
R	H	LEU	A	40	L	H	PHE	V	61
R	H	ALA	A	41	L	H	TYR	V	142
R	H	LEU	A	44	L	H	PRO	V	138
R	H	LEU	A	44	L	H	TYR	V	142
R	H	SER	A	45	L	H	ARG	V	139
R	H	LEU	A	49	L	H	ARG	V	139
R	H	SER	A	76	L	H	LYS	V	50
R	H	PRO	A	80	L	H	LYS	V	50
R	H	PRO	A	80	L	H	PHE	V	68
R	H	LEU	A	83	L	H	PHE	V	68
R	H	SER	A	84	L	H	PHE	V	43
R	H	SER	A	84	L	H	PHE	V	68
R	H	SER	A	84	L	H	PHE	V	75
R	H	ILE	A	86	L	H	PHE	V	103
R	H	ILE	A	87	L	H	PHE	V	103
R	H	ILE	A	87	L	H	LEU	V	107
R	H	ILE	A	87	L	H	SER	V	72
R	H	ILE	A	87	L	H	ILE	V	76
R	-	THR	A	88	L	H	SER	V	72
R	-	THR	A	88	L	H	PHE	V	75
R	-	GLU	A	89	L	H	PHE	V	75
R	-	GLU	A	89	L	H	PRO	V	79
R	-	GLN	A	90	L	H	TYR	V	35
R	-	GLN	A	90	L	H	PHE	V	75

- 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

Q8NGD1_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	H	CB	PRO	A	22	L	H	HB3	ARG	V	95
R	H	CB	PRO	A	22	L	H	OG1	THR	V	99
R	H	CB	PRO	A	22	L	H	HG1	THR	V	99
R	H	CB	PRO	A	22	L	H	HG21	THR	V	99
R	H	O	PRO	A	22	L	H	HG22	THR	V	99
R	H	CG	PRO	A	22	L	H	HB3	ARG	V	95
R	H	C	LYS	A	25	L	H	HZ	PHE	V	103
R	H	CB	LYS	A	25	L	H	HZ	PHE	V	103
R	H	O	LYS	A	25	L	H	HZ	PHE	V	103
R	H	N	ILE	A	26	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	26	L	H	HE1	PHE	V	102
R	H	CA	ILE	A	26	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	26	L	H	CE1	PHE	V	102
R	H	CB	ILE	A	26	L	H	CZ	PHE	V	102
R	H	CB	ILE	A	26	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	26	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	26	L	H	CG	PHE	V	102
R	H	CG1	ILE	A	26	L	H	CD1	PHE	V	102
R	H	CG1	ILE	A	26	L	H	CE1	PHE	V	102
R	H	CG1	ILE	A	26	L	H	HD1	PHE	V	102
R	H	CG1	ILE	A	26	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	26	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	26	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	26	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	26	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	26	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	26	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	26	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	26	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	26	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	26	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	26	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	26	L	H	HE2	PHE	V	153
R	H	CD1	ILE	A	26	L	H	HA	THR	V	99
R	H	CD1	ILE	A	26	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	26	L	H	CB	PHE	V	102
R	H	CD1	ILE	A	26	L	H	CG	PHE	V	102
R	H	CD1	ILE	A	26	L	H	CD1	PHE	V	102
R	H	CD1	ILE	A	26	L	H	CD2	PHE	V	102
R	H	CD1	ILE	A	26	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	26	L	H	HB2	PHE	V	102
R	H	CD1	ILE	A	26	L	H	HB3	PHE	V	102
R	H	CD1	ILE	A	26	L	H	HD1	PHE	V	102
R	H	CB	PHE	A	29	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	29	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	29	L	H	HE1	PHE	V	106
R	H	CD1	PHE	A	29	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	29	L	H	CE1	PHE	V	106
R	H	CD1	PHE	A	29	L	H	CZ	PHE	V	106
R	H	CD1	PHE	A	29	L	H	HE1	PHE	V	106
R	H	CD1	PHE	A	29	L	H	HZ	PHE	V	106
R	H	CD2	PHE	A	29	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	29	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	29	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	29	L	H	CD1	PHE	V	106
R	H	CE1	PHE	A	29	L	H	CE1	PHE	V	106
R	H	CE1	PHE	A	29	L	H	CZ	PHE	V	106
R	H	CE1	PHE	A	29	L	H	HD1	PHE	V	106
R	H	CE1	PHE	A	29	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	29	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	29	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	29	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	29	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	29	L	H	CE1	PHE	V	106
R	H	CZ	PHE	A	29	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	29	L	H	HD22	LEU	V	107
R	H	CZ	PHE	A	29	L	H	HZ3	TRP	V	149
R	H	CB	MET	A	30	L	H	HE2	PHE	V	153
R	H	CG	MET	A	30	L	H	HZ	PHE	V	102
R	H	CG	MET	A	30	L	H	CD2	PHE	V	153
R	H	CG	MET	A	30	L	H	CE2	PHE	V	153
R	H	CG	MET	A	30	L	H	HD2	PHE	V	153
R	H	CG	MET	A	30	L	H	HE2	PHE	V	153
R	H	SD	MET	A	30	L	H	HZ	PHE	V	102
R	H	SD	MET	A	30	L	H	CE2	PHE	V	106
R	H	SD	MET	A	30	L	H	CZ	PHE	V	106
R	H	SD	MET	A	30	L	H	HZ	PHE	V	106
R	H	SD	MET	A	30	L	H	CB	PHE	V	153
R	H	SD	MET	A	30	L	H	CG	PHE	V	153
R	H	SD	MET	A	30	L	H	CD2	PHE	V	153
R	H	SD	MET	A	30	L	H	CE2	PHE	V	153
R	H	SD	MET	A	30	L	H	HB2	PHE	V	153
R	H	SD	MET	A	30	L	H	HD2	PHE	V	153
R	H	SD	MET	A	30	L	H	HE2	PHE	V	153
R	H	CE	MET	A	30	L	H	HD21	LEU	V	150
R	H	CE	MET	A	30	L	H	CB	PHE	V	153
R	H	CE	MET	A	30	L	H	CG	PHE	V	153
R	H	CE	MET	A	30	L	H	CD1	PHE	V	153
R	H	CE	MET	A	30	L	H	CD2	PHE	V	153
R	H	CE	MET	A	30	L	H	CE2	PHE	V	153
R	H	CE	MET	A	30	L	H	HB2	PHE	V	153
R	H	CE	MET	A	30	L	H	HB3	PHE	V	153
R	H	CE	MET	A	30	L	H	HD2	PHE	V	153
R	H	CE	MET	A	30	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	33	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	33	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	33	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	33	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	33	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	33	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	33	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	33	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	33	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	33	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	36	L	H	NZ	LYS	V	50
R	H	OH	TYR	A	36	L	H	HE2	LYS	V	50
R	H	OH	TYR	A	36	L	H	HZ1	LYS	V	50
R	H	OH	TYR	A	36	L	H	HZ3	LYS	V	50
R	H	CZ	TYR	A	36	L	H	HZ1	LYS	V	50
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	37	L	H	HD1	TRP	V	149
R	H	CD1	LEU	A	37	L	H	HG3	MET	V	145
R	H	CD1	LEU	A	37	L	H	HA	LEU	V	146
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	37	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	37	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	37	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	37	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	37	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	37	L	H	CG	MET	V	145
R	H	CD2	LEU	A	37	L	H	HG2	MET	V	145
R	H	CD2	LEU	A	37	L	H	HG3	MET	V	145
R	H	CD2	LEU	A	37	L	H	HD1	TRP	V	149
R	H	CD2	LEU	A	37	L	H	HE1	TRP	V	149
R	H	CA	LEU	A	40	L	H	HE1	TYR	V	142
R	H	C	LEU	A	40	L	H	CE1	TYR	V	142
R	H	C	LEU	A	40	L	H	CE2	TYR	V	142
R	H	C	LEU	A	40	L	H	CZ	TYR	V	142
R	H	C	LEU	A	40	L	H	HH	TYR	V	142
R	H	CB	LEU	A	40	L	H	CD1	TYR	V	142
R	H	CB	LEU	A	40	L	H	CE1	TYR	V	142
R	H	CB	LEU	A	40	L	H	OH	TYR	V	142
R	H	CB	LEU	A	40	L	H	CZ	TYR	V	142
R	H	CB	LEU	A	40	L	H	HE1	TYR	V	142
R	H	CB	LEU	A	40	L	H	HH	TYR	V	142
R	H	O	LEU	A	40	L	H	CE2	TYR	V	142
R	H	O	LEU	A	40	L	H	OH	TYR	V	142
R	H	O	LEU	A	40	L	H	CZ	TYR	V	142
R	H	O	LEU	A	40	L	H	HE2	TYR	V	142
R	H	O	LEU	A	40	L	H	HH	TYR	V	142
R	H	CG	LEU	A	40	L	H	HE1	TYR	V	142
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	40	L	H	CE1	TYR	V	142
R	H	CD1	LEU	A	40	L	H	HE1	TYR	V	142
R	H	N	ALA	A	41	L	H	CG	TYR	V	142
R	H	N	ALA	A	41	L	H	CD1	TYR	V	142
R	H	N	ALA	A	41	L	H	CE1	TYR	V	142
R	H	CA	ALA	A	41	L	H	CG	TYR	V	142
R	H	CA	ALA	A	41	L	H	CD2	TYR	V	142
R	H	CA	ALA	A	41	L	H	HB3	TYR	V	142
R	H	CA	ALA	A	41	L	H	HD2	TYR	V	142
R	H	CB	ALA	A	41	L	H	CB	TYR	V	142
R	H	CB	ALA	A	41	L	H	CG	TYR	V	142
R	H	CB	ALA	A	41	L	H	HB2	TYR	V	142
R	H	CB	ALA	A	41	L	H	HB3	TYR	V	142
R	H	CA	LEU	A	44	L	H	HE2	TYR	V	142
R	H	CB	LEU	A	44	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	44	L	H	CD2	TYR	V	142
R	H	CB	LEU	A	44	L	H	CE2	TYR	V	142
R	H	CB	LEU	A	44	L	H	OH	TYR	V	142
R	H	CB	LEU	A	44	L	H	CZ	TYR	V	142
R	H	CB	LEU	A	44	L	H	HD2	TYR	V	142
R	H	CB	LEU	A	44	L	H	HE2	TYR	V	142
R	H	CB	LEU	A	44	L	H	HH	TYR	V	142
R	H	CG	LEU	A	44	L	H	CE2	TYR	V	142
R	H	CG	LEU	A	44	L	H	OH	TYR	V	142
R	H	CG	LEU	A	44	L	H	CZ	TYR	V	142
R	H	CG	LEU	A	44	L	H	HE2	TYR	V	142
R	H	CG	LEU	A	44	L	H	HH	TYR	V	142
R	H	CD1	LEU	A	44	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	44	L	H	CD2	TYR	V	142
R	H	CD1	LEU	A	44	L	H	CE1	TYR	V	142
R	H	CD1	LEU	A	44	L	H	CE2	TYR	V	142
R	H	CD1	LEU	A	44	L	H	OH	TYR	V	142
R	H	CD1	LEU	A	44	L	H	CZ	TYR	V	142
R	H	CD1	LEU	A	44	L	H	HD2	TYR	V	142
R	H	CD1	LEU	A	44	L	H	HE1	TYR	V	142
R	H	CD1	LEU	A	44	L	H	HE2	TYR	V	142
R	H	CD1	LEU	A	44	L	H	HH	TYR	V	142
R	H	CD2	LEU	A	44	L	H	OH	TYR	V	142
R	H	CD2	LEU	A	44	L	H	HE2	TYR	V	142
R	H	CD2	LEU	A	44	L	H	HH	TYR	V	142
R	H	CA	SER	A	45	L	H	NE	ARG	V	139
R	H	CA	SER	A	45	L	H	HG2	ARG	V	139
R	H	CA	SER	A	45	L	H	HE	ARG	V	139
R	H	CA	SER	A	45	L	H	HH21	ARG	V	139
R	H	C	SER	A	45	L	H	HE	ARG	V	139
R	H	C	SER	A	45	L	H	HH21	ARG	V	139
R	H	CB	SER	A	45	L	H	CG	ARG	V	139
R	H	CB	SER	A	45	L	H	NE	ARG	V	139
R	H	CB	SER	A	45	L	H	HG2	ARG	V	139
R	H	CB	SER	A	45	L	H	HE	ARG	V	139
R	H	CB	SER	A	45	L	H	HH21	ARG	V	139
R	H	O	SER	A	45	L	H	NH2	ARG	V	139
R	H	O	SER	A	45	L	H	HE	ARG	V	139
R	H	O	SER	A	45	L	H	HH21	ARG	V	139
R	H	OG	SER	A	45	L	H	CG	ARG	V	139
R	H	OG	SER	A	45	L	H	CD	ARG	V	139
R	H	OG	SER	A	45	L	H	NE	ARG	V	139
R	H	OG	SER	A	45	L	H	HA	ARG	V	139
R	H	OG	SER	A	45	L	H	HG2	ARG	V	139
R	H	OG	SER	A	45	L	H	HG3	ARG	V	139
R	H	OG	SER	A	45	L	H	HD3	ARG	V	139
R	H	OG	SER	A	45	L	H	HE	ARG	V	139
R	H	N	LEU	A	49	L	H	HH21	ARG	V	139
R	H	CA	LEU	A	49	L	H	HH21	ARG	V	139
R	H	CA	LEU	A	49	L	H	HH22	ARG	V	139
R	H	CB	LEU	A	49	L	H	NH2	ARG	V	139
R	H	CB	LEU	A	49	L	H	HH21	ARG	V	139
R	H	CB	LEU	A	49	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	49	L	H	HH21	ARG	V	139
R	H	CG	LEU	A	49	L	H	HH22	ARG	V	139
R	H	CD1	LEU	A	49	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	49	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	49	L	H	HH22	ARG	V	139
R	H	CD2	LEU	A	49	L	H	HH22	ARG	V	139
R	H	CA	SER	A	76	L	H	NZ	LYS	V	50
R	H	CA	SER	A	76	L	H	HZ1	LYS	V	50
R	H	CA	SER	A	76	L	H	HZ3	LYS	V	50
R	H	C	SER	A	76	L	H	NZ	LYS	V	50
R	H	C	SER	A	76	L	H	HZ3	LYS	V	50
R	H	CB	SER	A	76	L	H	NZ	LYS	V	50
R	H	CB	SER	A	76	L	H	HD3	LYS	V	50
R	H	CB	SER	A	76	L	H	HE2	LYS	V	50
R	H	CB	SER	A	76	L	H	HZ1	LYS	V	50
R	H	CB	SER	A	76	L	H	HZ3	LYS	V	50
R	H	O	SER	A	76	L	H	NZ	LYS	V	50
R	H	O	SER	A	76	L	H	HZ1	LYS	V	50
R	H	O	SER	A	76	L	H	HZ2	LYS	V	50
R	H	O	SER	A	76	L	H	HZ3	LYS	V	50
R	H	OG	SER	A	76	L	H	NZ	LYS	V	50
R	H	OG	SER	A	76	L	H	HE2	LYS	V	50
R	H	OG	SER	A	76	L	H	HZ1	LYS	V	50
R	H	OG	SER	A	76	L	H	HZ3	LYS	V	50
R	H	CA	PRO	A	80	L	H	HE2	PHE	V	68
R	H	C	PRO	A	80	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	80	L	H	HZ1	LYS	V	50
R	H	CB	PRO	A	80	L	H	HZ2	LYS	V	50
R	H	O	PRO	A	80	L	H	CE2	PHE	V	68
R	H	O	PRO	A	80	L	H	HE2	PHE	V	68
R	H	O	PRO	A	80	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	80	L	H	NZ	LYS	V	50
R	H	CG	PRO	A	80	L	H	HZ1	LYS	V	50
R	H	CG	PRO	A	80	L	H	HZ2	LYS	V	50
R	H	CG	PRO	A	80	L	H	HZ3	LYS	V	50
R	H	CD	PRO	A	80	L	H	HZ1	LYS	V	50
R	H	CA	LEU	A	83	L	H	HZ	PHE	V	68
R	H	C	LEU	A	83	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	83	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	68
R	H	O	LEU	A	83	L	H	HZ	PHE	V	68
R	H	N	SER	A	84	L	H	HE2	PHE	V	68
R	H	N	SER	A	84	L	H	HZ	PHE	V	68
R	H	CA	SER	A	84	L	H	HE2	PHE	V	68
R	H	CB	SER	A	84	L	H	HE2	PHE	V	68
R	H	OG	SER	A	84	L	H	HZ	PHE	V	43
R	H	OG	SER	A	84	L	H	CD2	PHE	V	75
R	H	OG	SER	A	84	L	H	CE2	PHE	V	75
R	H	OG	SER	A	84	L	H	HD2	PHE	V	75
R	H	OG	SER	A	84	L	H	HE2	PHE	V	75
R	H	O	ILE	A	86	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	86	L	H	HZ	PHE	V	103
R	H	C	ILE	A	87	L	H	HG12	ILE	V	76
R	H	C	ILE	A	87	L	H	HG13	ILE	V	76
R	H	CB	ILE	A	87	L	H	HD13	ILE	V	76
R	H	CB	ILE	A	87	L	H	CD1	PHE	V	103
R	H	CB	ILE	A	87	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	87	L	H	HD1	PHE	V	103
R	H	CB	ILE	A	87	L	H	HE1	PHE	V	103
R	H	O	ILE	A	87	L	H	CG1	ILE	V	76
R	H	O	ILE	A	87	L	H	HG12	ILE	V	76
R	H	O	ILE	A	87	L	H	HG13	ILE	V	76
R	H	O	ILE	A	87	L	H	HD13	ILE	V	76
R	H	CG1	ILE	A	87	L	H	CB	SER	V	72
R	H	CG1	ILE	A	87	L	H	HA	SER	V	72
R	H	CG1	ILE	A	87	L	H	HB3	SER	V	72
R	H	CG1	ILE	A	87	L	H	HD13	LEU	V	107
R	H	CG2	ILE	A	87	L	H	CD1	PHE	V	103
R	H	CG2	ILE	A	87	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	87	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	87	L	H	HD1	PHE	V	103
R	H	CG2	ILE	A	87	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	87	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	87	L	H	CA	SER	V	72
R	H	CD1	ILE	A	87	L	H	CB	SER	V	72
R	H	CD1	ILE	A	87	L	H	OG	SER	V	72
R	H	CD1	ILE	A	87	L	H	HA	SER	V	72
R	H	CD1	ILE	A	87	L	H	HB2	SER	V	72
R	H	CD1	ILE	A	87	L	H	HB3	SER	V	72
R	H	CD1	ILE	A	87	L	H	HG	SER	V	72
R	H	CD1	ILE	A	87	L	H	CD1	LEU	V	107
R	H	CD1	ILE	A	87	L	H	HD12	LEU	V	107
R	H	CD1	ILE	A	87	L	H	HD13	LEU	V	107
R	H	CD1	ILE	A	87	L	H	HD22	LEU	V	107
R	-	N	THR	A	88	L	H	HB3	PHE	V	75
R	-	CA	THR	A	88	L	H	CB	PHE	V	75
R	-	CA	THR	A	88	L	H	CG	PHE	V	75
R	-	CA	THR	A	88	L	H	HB2	PHE	V	75
R	-	CA	THR	A	88	L	H	HB3	PHE	V	75
R	-	C	THR	A	88	L	H	HB3	PHE	V	75
R	-	CB	THR	A	88	L	H	CA	PHE	V	75
R	-	CB	THR	A	88	L	H	CB	PHE	V	75
R	-	CB	THR	A	88	L	H	CG	PHE	V	75
R	-	CB	THR	A	88	L	H	CD1	PHE	V	75
R	-	CB	THR	A	88	L	H	CD2	PHE	V	75
R	-	CB	THR	A	88	L	H	CE1	PHE	V	75
R	-	CB	THR	A	88	L	H	HB2	PHE	V	75
R	-	CB	THR	A	88	L	H	HB3	PHE	V	75
R	-	CB	THR	A	88	L	H	HD1	PHE	V	75
R	-	CB	THR	A	88	L	H	HD2	PHE	V	75
R	-	CG2	THR	A	88	L	H	O	SER	V	72
R	-	CG2	THR	A	88	L	H	HA	SER	V	72
R	-	CG2	THR	A	88	L	H	CA	PHE	V	75
R	-	CG2	THR	A	88	L	H	CB	PHE	V	75
R	-	CG2	THR	A	88	L	H	CG	PHE	V	75
R	-	CG2	THR	A	88	L	H	CD1	PHE	V	75
R	-	CG2	THR	A	88	L	H	CD2	PHE	V	75
R	-	CG2	THR	A	88	L	H	CE2	PHE	V	75
R	-	CG2	THR	A	88	L	H	H	PHE	V	75
R	-	CG2	THR	A	88	L	H	HA	PHE	V	75
R	-	CG2	THR	A	88	L	H	HB2	PHE	V	75
R	-	CG2	THR	A	88	L	H	HB3	PHE	V	75
R	-	CG2	THR	A	88	L	H	HD1	PHE	V	75
R	-	CG2	THR	A	88	L	H	HD2	PHE	V	75
R	-	OG1	THR	A	88	L	H	CB	PHE	V	75
R	-	OG1	THR	A	88	L	H	CG	PHE	V	75
R	-	OG1	THR	A	88	L	H	CD1	PHE	V	75
R	-	OG1	THR	A	88	L	H	CD2	PHE	V	75
R	-	OG1	THR	A	88	L	H	CE1	PHE	V	75
R	-	OG1	THR	A	88	L	H	HB3	PHE	V	75
R	-	OG1	THR	A	88	L	H	HD1	PHE	V	75
R	-	N	GLU	A	89	L	H	O	PHE	V	75
R	-	N	GLU	A	89	L	H	HB3	PHE	V	75
R	-	CD	GLU	A	89	L	H	HB2	PRO	V	79
R	-	OE2	GLU	A	89	L	H	HB2	PRO	V	79
R	-	N	GLN	A	90	L	H	HD1	PHE	V	75
R	-	CA	GLN	A	90	L	H	HD1	PHE	V	75
R	-	CA	GLN	A	90	L	H	HE1	PHE	V	75
R	-	C	GLN	A	90	L	H	HE1	PHE	V	75
R	-	CB	GLN	A	90	L	H	OH	TYR	V	35
R	-	CB	GLN	A	90	L	H	HH	TYR	V	35
R	-	CB	GLN	A	90	L	H	CD1	PHE	V	75
R	-	CB	GLN	A	90	L	H	CE1	PHE	V	75
R	-	CB	GLN	A	90	L	H	HD1	PHE	V	75
R	-	CB	GLN	A	90	L	H	HE1	PHE	V	75
R	-	O	GLN	A	90	L	H	CE1	PHE	V	75
R	-	O	GLN	A	90	L	H	CZ	PHE	V	75
R	-	O	GLN	A	90	L	H	HE1	PHE	V	75
R	-	O	GLN	A	90	L	H	HZ	PHE	V	75
R	-	CG	GLN	A	90	L	H	OH	TYR	V	35
R	-	CG	GLN	A	90	L	H	HH	TYR	V	35
R	-	CG	GLN	A	90	L	H	HE1	PHE	V	75
R	-	CD	GLN	A	90	L	H	OH	TYR	V	35
R	-	CD	GLN	A	90	L	H	HE1	TYR	V	35
R	-	CD	GLN	A	90	L	H	HH	TYR	V	35
R	-	CD	GLN	A	90	L	H	HE1	PHE	V	75
R	-	NE2	GLN	A	90	L	H	OH	TYR	V	35
R	-	NE2	GLN	A	90	L	H	HE1	TYR	V	35
R	-	OE1	GLN	A	90	L	H	CE1	TYR	V	35
R	-	OE1	GLN	A	90	L	H	OH	TYR	V	35
R	-	OE1	GLN	A	90	L	H	CZ	TYR	V	35
R	-	OE1	GLN	A	90	L	H	HE1	TYR	V	35
R	-	OE1	GLN	A	90	L	H	HH	TYR	V	35
R	-	OE1	GLN	A	90	L	H	CE1	PHE	V	75
R	-	OE1	GLN	A	90	L	H	HD1	PHE	V	75
R	-	OE1	GLN	A	90	L	H	HE1	PHE	V	75
R	H	O	MET	A	302	L	H	HH12	ARG	V	139
R	H	CB	ALA	A	305	L	H	NH1	ARG	V	139
R	H	CB	ALA	A	305	L	H	HH12	ARG	V	139
R	H	CB	ALA	A	305	L	H	HH22	ARG	V	139
R	-	CG	ASP	A	309	L	H	HB	THR	V	134
R	-	OD1	ASP	A	309	L	H	HB	THR	V	134
R	-	OD2	ASP	A	309	L	H	O	THR	V	134
R	-	OD2	ASP	A	309	L	H	HB	THR	V	134
R	-	OD2	ASP	A	309	L	-	ND2	ASN	V	137
R	-	OD2	ASP	A	309	L	-	HD21	ASN	V	137
R	-	OD2	ASP	A	309	L	-	HD22	ASN	V	137
R	H	CG1	ILE	A	312	L	-	ND2	ASN	V	137
R	H	CG1	ILE	A	312	L	-	HD22	ASN	V	137
R	H	CG1	ILE	A	312	L	H	HB3	ARG	V	139
R	H	CG1	ILE	A	312	L	H	HD2	ARG	V	139
R	H	CG2	ILE	A	312	L	H	HD2	ARG	V	139
R	H	CG2	ILE	A	312	L	H	HD3	ARG	V	139
R	H	CG2	ILE	A	312	L	H	HH11	ARG	V	139
R	H	CD1	ILE	A	312	L	-	HD22	ASN	V	137
R	H	CD1	ILE	A	312	L	H	NH1	ARG	V	139
R	H	CD1	ILE	A	312	L	H	HD2	ARG	V	139
R	H	CD1	ILE	A	312	L	H	HH11	ARG	V	139
R	-	CA	GLY	A	315	L	H	HA	THR	V	140
R	-	CA	GLY	A	315	L	H	CB	ALA	V	143
R	-	CA	GLY	A	315	L	H	HB1	ALA	V	143
R	-	CA	GLY	A	315	L	H	HB2	ALA	V	143
R	-	CA	GLY	A	315	L	H	HB3	ALA	V	143
R	-	C	GLY	A	315	L	H	CB	ALA	V	143
R	-	C	GLY	A	315	L	H	HB1	ALA	V	143
R	-	C	GLY	A	315	L	H	HB2	ALA	V	143
R	-	C	GLY	A	315	L	H	HB3	ALA	V	143
R	-	O	GLY	A	315	L	H	CB	ALA	V	143
R	-	O	GLY	A	315	L	H	HB1	ALA	V	143
R	-	O	GLY	A	315	L	H	HB2	ALA	V	143
R	-	O	GLY	A	315	L	H	HB3	ALA	V	143
R	-	N	GLY	A	316	L	H	CB	ALA	V	143
R	-	N	GLY	A	316	L	H	HB1	ALA	V	143
R	-	N	GLY	A	316	L	H	HB2	ALA	V	143
R	-	N	GLY	A	316	L	H	HB3	ALA	V	143
R	-	CA	GLY	A	316	L	H	CB	ALA	V	143
R	-	CA	GLY	A	316	L	H	HB1	ALA	V	143
R	-	CA	GLY	A	316	L	H	HB2	ALA	V	143
R	-	CB	PHE	A	318	L	H	CD2	LEU	V	146
R	-	CB	PHE	A	318	L	H	HD21	LEU	V	146
R	-	CB	PHE	A	318	L	H	HD22	LEU	V	146
R	-	CB	PHE	A	318	L	H	HD23	LEU	V	146
R	-	CG	PHE	A	318	L	H	CD2	LEU	V	146
R	-	CG	PHE	A	318	L	H	HD21	LEU	V	146
R	-	CG	PHE	A	318	L	H	HD22	LEU	V	146
R	-	CG	PHE	A	318	L	H	HD23	LEU	V	146
R	-	CD1	PHE	A	318	L	H	CD2	LEU	V	146
R	-	CD1	PHE	A	318	L	H	HD22	LEU	V	146
R	-	CD1	PHE	A	318	L	H	HD23	LEU	V	146
R	-	CD2	PHE	A	318	L	H	CG	LEU	V	146
R	-	CD2	PHE	A	318	L	H	CD2	LEU	V	146
R	-	CD2	PHE	A	318	L	H	HG	LEU	V	146
R	-	CD2	PHE	A	318	L	H	HD21	LEU	V	146
R	-	CD2	PHE	A	318	L	H	HD22	LEU	V	146
R	-	CD2	PHE	A	318	L	H	HD23	LEU	V	146
R	-	CE1	PHE	A	318	L	H	CD2	LEU	V	146
R	-	CE1	PHE	A	318	L	H	HD23	LEU	V	146
R	-	CE2	PHE	A	318	L	H	CG	LEU	V	146
R	-	CE2	PHE	A	318	L	H	CD1	LEU	V	146
R	-	CE2	PHE	A	318	L	H	CD2	LEU	V	146
R	-	CE2	PHE	A	318	L	H	HG	LEU	V	146
R	-	CE2	PHE	A	318	L	H	HD13	LEU	V	146
R	-	CE2	PHE	A	318	L	H	HD21	LEU	V	146
R	-	CE2	PHE	A	318	L	H	HD22	LEU	V	146
R	-	CE2	PHE	A	318	L	H	HD23	LEU	V	146
R	-	CE2	PHE	A	318	L	H	CD1	LEU	V	150
R	-	CE2	PHE	A	318	L	H	HD11	LEU	V	150
R	-	CE2	PHE	A	318	L	H	HD12	LEU	V	150
R	-	CZ	PHE	A	318	L	H	CG	LEU	V	146
R	-	CZ	PHE	A	318	L	H	CD1	LEU	V	146
R	-	CZ	PHE	A	318	L	H	CD2	LEU	V	146
R	-	CZ	PHE	A	318	L	H	HG	LEU	V	146
R	-	CZ	PHE	A	318	L	H	HD13	LEU	V	146
R	-	CZ	PHE	A	318	L	H	HD21	LEU	V	146
R	-	CZ	PHE	A	318	L	H	HD22	LEU	V	146
R	-	CZ	PHE	A	318	L	H	HD23	LEU	V	146
R	-	CZ	PHE	A	318	L	H	CD1	LEU	V	150
R	-	CZ	PHE	A	318	L	H	HD12	LEU	V	150
R	-	CD1	ILE	A	319	L	H	HD3	ARG	V	139

- 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