IID

Q9H208_Q8NGJ5.1 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	122	L	H	PHE	V	15
R	H	PHE	A	122	L	H	LEU	V	73
R	H	PHE	A	125	L	H	GLY	V	70
R	H	PHE	A	125	L	H	LEU	V	73
R	H	PHE	A	125	L	-	ALA	V	74
R	H	VAL	A	126	L	H	LEU	V	73
R	H	CYS	A	129	L	-	ALA	V	74
R	H	CYS	A	129	L	-	GLN	V	75
R	-	HIS	A	130	L	H	LEU	V	73
R	-	HIS	A	130	L	-	ALA	V	74
R	-	HIS	A	130	L	-	GLN	V	75
R	-	HIS	A	133	L	H	SER	V	12
R	-	HIS	A	133	L	H	THR	V	8
R	H	ILE	A	137	L	H	PHE	V	15
R	H	ILE	A	137	L	H	LEU	V	73
R	H	VAL	A	142	L	H	LEU	V	19
R	H	LYS	A	145	L	H	LEU	V	23
R	H	ILE	A	146	L	H	LEU	V	23
R	H	ALA	A	149	L	H	LEU	V	23
R	H	ALA	A	149	L	H	LEU	V	26
R	H	LEU	A	152	L	H	MET	V	27
R	H	LEU	A	152	L	H	CYS	V	30
R	H	LEU	A	152	L	H	LEU	V	34
R	H	ARG	A	153	L	H	LEU	V	26
R	H	ARG	A	153	L	H	CYS	V	30
R	H	ARG	A	153	L	H	LEU	V	62
R	H	LEU	A	155	L	H	LEU	V	34
R	H	GLY	A	156	L	H	ILE	V	33
R	H	GLY	A	156	L	H	LEU	V	34
R	H	VAL	A	157	L	H	PHE	V	55
R	-	LEU	A	159	L	H	ILE	V	33
R	-	LEU	A	159	L	H	LEU	V	34
R	-	LEU	A	159	L	H	LEU	V	37
R	H	PRO	A	160	L	H	LEU	V	37
R	H	LEU	A	163	L	H	LEU	V	37
R	H	ILE	A	199	L	H	PHE	V	140
R	H	TYR	A	200	L	H	PHE	V	55
R	H	CYS	A	203	L	H	TRP	V	136
R	H	CYS	A	203	L	H	PHE	V	140
R	H	CYS	A	203	L	H	PHE	V	55
R	H	CYS	A	203	L	H	PHE	V	93
R	H	VAL	A	204	L	H	PHE	V	55
R	H	ILE	A	206	L	H	PHE	V	90
R	H	ALA	A	207	L	H	LEU	V	62
R	H	ALA	A	207	L	H	PHE	V	94
R	H	VAL	A	211	L	H	LEU	V	62
R	H	VAL	A	211	L	H	VAL	V	63
R	H	ILE	A	214	L	H	GLY	V	83
R	H	ILE	A	214	L	H	THR	V	86
R	H	PHE	A	215	L	H	LEU	V	62
R	H	PHE	A	215	L	H	VAL	V	63
R	H	PHE	A	215	L	H	PRO	V	66
R	H	PHE	A	215	L	H	LYS	V	67
R	H	LEU	A	218	L	H	LYS	V	67
R	H	LEU	A	218	L	-	ILE	V	79
R	H	LEU	A	218	L	-	SER	V	80
R	H	VAL	A	221	L	-	ASP	V	76
R	H	VAL	A	221	L	-	THR	V	78
R	H	LEU	A	222	L	-	ALA	V	74
R	H	LEU	A	222	L	-	ASP	V	76
R	H	LEU	A	222	L	-	THR	V	77
R	H	LEU	A	222	L	-	THR	V	78
R	H	ASN	A	225	L	-	ASP	V	76
R	H	ASN	A	225	L	-	THR	V	78
R	H	THR	A	226	L	-	GLN	V	75
R	H	THR	A	226	L	-	ASP	V	76

- 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

Q9H208_Q8NGJ5.1 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	CD2	PHE	A	122	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	122	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	122	L	H	CZ	PHE	V	15
R	H	CE1	PHE	A	122	L	H	HZ	PHE	V	15
R	H	CE1	PHE	A	122	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	122	L	H	CE2	PHE	V	15
R	H	CE2	PHE	A	122	L	H	CZ	PHE	V	15
R	H	CE2	PHE	A	122	L	H	HE2	PHE	V	15
R	H	CE2	PHE	A	122	L	H	HZ	PHE	V	15
R	H	CE2	PHE	A	122	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	122	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	122	L	H	HD12	LEU	V	73
R	H	CE2	PHE	A	122	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	122	L	H	CE2	PHE	V	15
R	H	CZ	PHE	A	122	L	H	CZ	PHE	V	15
R	H	CZ	PHE	A	122	L	H	HE2	PHE	V	15
R	H	CZ	PHE	A	122	L	H	HZ	PHE	V	15
R	H	CZ	PHE	A	122	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	122	L	H	HD11	LEU	V	73
R	H	CZ	PHE	A	122	L	H	HD12	LEU	V	73
R	H	CZ	PHE	A	122	L	H	HD13	LEU	V	73
R	H	CG	PHE	A	125	L	-	HB2	ALA	V	74
R	H	CD1	PHE	A	125	L	H	CB	LEU	V	73
R	H	CD1	PHE	A	125	L	H	CD1	LEU	V	73
R	H	CD1	PHE	A	125	L	H	HB2	LEU	V	73
R	H	CD1	PHE	A	125	L	H	HB3	LEU	V	73
R	H	CD1	PHE	A	125	L	H	HD12	LEU	V	73
R	H	CD1	PHE	A	125	L	H	HD13	LEU	V	73
R	H	CD1	PHE	A	125	L	-	HB2	ALA	V	74
R	H	CD2	PHE	A	125	L	-	HB2	ALA	V	74
R	H	CE1	PHE	A	125	L	H	O	GLY	V	70
R	H	CE1	PHE	A	125	L	H	HA2	GLY	V	70
R	H	CE1	PHE	A	125	L	H	CA	LEU	V	73
R	H	CE1	PHE	A	125	L	H	C	LEU	V	73
R	H	CE1	PHE	A	125	L	H	CB	LEU	V	73
R	H	CE1	PHE	A	125	L	H	CG	LEU	V	73
R	H	CE1	PHE	A	125	L	H	CD1	LEU	V	73
R	H	CE1	PHE	A	125	L	H	HB2	LEU	V	73
R	H	CE1	PHE	A	125	L	H	HB3	LEU	V	73
R	H	CE1	PHE	A	125	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	125	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	125	L	-	N	ALA	V	74
R	H	CE1	PHE	A	125	L	-	CB	ALA	V	74
R	H	CE1	PHE	A	125	L	-	H	ALA	V	74
R	H	CE1	PHE	A	125	L	-	HB2	ALA	V	74
R	H	CE2	PHE	A	125	L	-	N	ALA	V	74
R	H	CE2	PHE	A	125	L	-	CA	ALA	V	74
R	H	CE2	PHE	A	125	L	-	CB	ALA	V	74
R	H	CE2	PHE	A	125	L	-	HA	ALA	V	74
R	H	CE2	PHE	A	125	L	-	HB1	ALA	V	74
R	H	CE2	PHE	A	125	L	-	HB2	ALA	V	74
R	H	CE2	PHE	A	125	L	-	HB3	ALA	V	74
R	H	CZ	PHE	A	125	L	H	O	GLY	V	70
R	H	CZ	PHE	A	125	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	125	L	H	CA	LEU	V	73
R	H	CZ	PHE	A	125	L	H	C	LEU	V	73
R	H	CZ	PHE	A	125	L	H	CB	LEU	V	73
R	H	CZ	PHE	A	125	L	H	O	LEU	V	73
R	H	CZ	PHE	A	125	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	125	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	125	L	-	N	ALA	V	74
R	H	CZ	PHE	A	125	L	-	CA	ALA	V	74
R	H	CZ	PHE	A	125	L	-	CB	ALA	V	74
R	H	CZ	PHE	A	125	L	-	H	ALA	V	74
R	H	CZ	PHE	A	125	L	-	HA	ALA	V	74
R	H	CZ	PHE	A	125	L	-	HB1	ALA	V	74
R	H	CZ	PHE	A	125	L	-	HB2	ALA	V	74
R	H	CZ	PHE	A	125	L	-	HB3	ALA	V	74
R	H	CA	VAL	A	126	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	126	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	126	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	126	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	126	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	126	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	126	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	126	L	H	HD13	LEU	V	73
R	H	CG2	VAL	A	126	L	H	HD22	LEU	V	73
R	H	CB	CYS	A	129	L	-	HA	ALA	V	74
R	H	CB	CYS	A	129	L	-	H	GLN	V	75
R	H	O	CYS	A	129	L	-	HG3	GLN	V	75
R	H	SG	CYS	A	129	L	-	HA	ALA	V	74
R	-	CB	HIS	A	130	L	H	HD22	LEU	V	73
R	-	CG	HIS	A	130	L	H	CA	LEU	V	73
R	-	CG	HIS	A	130	L	H	C	LEU	V	73
R	-	CG	HIS	A	130	L	H	O	LEU	V	73
R	-	CG	HIS	A	130	L	H	HA	LEU	V	73
R	-	CG	HIS	A	130	L	H	HB3	LEU	V	73
R	-	CG	HIS	A	130	L	H	HD22	LEU	V	73
R	-	CD2	HIS	A	130	L	H	CA	LEU	V	73
R	-	CD2	HIS	A	130	L	H	C	LEU	V	73
R	-	CD2	HIS	A	130	L	H	CB	LEU	V	73
R	-	CD2	HIS	A	130	L	H	O	LEU	V	73
R	-	CD2	HIS	A	130	L	H	CG	LEU	V	73
R	-	CD2	HIS	A	130	L	H	CD2	LEU	V	73
R	-	CD2	HIS	A	130	L	H	HA	LEU	V	73
R	-	CD2	HIS	A	130	L	H	HB2	LEU	V	73
R	-	CD2	HIS	A	130	L	H	HB3	LEU	V	73
R	-	CD2	HIS	A	130	L	H	HD21	LEU	V	73
R	-	CD2	HIS	A	130	L	H	HD22	LEU	V	73
R	-	CD2	HIS	A	130	L	-	N	ALA	V	74
R	-	CD2	HIS	A	130	L	-	HA	ALA	V	74
R	-	ND1	HIS	A	130	L	H	C	LEU	V	73
R	-	ND1	HIS	A	130	L	H	O	LEU	V	73
R	-	ND1	HIS	A	130	L	H	HA	LEU	V	73
R	-	CE1	HIS	A	130	L	H	CA	LEU	V	73
R	-	CE1	HIS	A	130	L	H	C	LEU	V	73
R	-	CE1	HIS	A	130	L	H	O	LEU	V	73
R	-	CE1	HIS	A	130	L	H	HA	LEU	V	73
R	-	CE1	HIS	A	130	L	H	HB3	LEU	V	73
R	-	CE1	HIS	A	130	L	-	N	ALA	V	74
R	-	CE1	HIS	A	130	L	-	CA	ALA	V	74
R	-	CE1	HIS	A	130	L	-	C	ALA	V	74
R	-	CE1	HIS	A	130	L	-	HA	ALA	V	74
R	-	CE1	HIS	A	130	L	-	H	GLN	V	75
R	-	CE1	HIS	A	130	L	-	HG3	GLN	V	75
R	-	NE2	HIS	A	130	L	H	N	LEU	V	73
R	-	NE2	HIS	A	130	L	H	CA	LEU	V	73
R	-	NE2	HIS	A	130	L	H	C	LEU	V	73
R	-	NE2	HIS	A	130	L	H	CB	LEU	V	73
R	-	NE2	HIS	A	130	L	H	O	LEU	V	73
R	-	NE2	HIS	A	130	L	H	HA	LEU	V	73
R	-	NE2	HIS	A	130	L	H	HB2	LEU	V	73
R	-	NE2	HIS	A	130	L	H	HB3	LEU	V	73
R	-	NE2	HIS	A	130	L	H	HD21	LEU	V	73
R	-	NE2	HIS	A	130	L	H	HD22	LEU	V	73
R	-	NE2	HIS	A	130	L	-	N	ALA	V	74
R	-	NE2	HIS	A	130	L	-	CA	ALA	V	74
R	-	NE2	HIS	A	130	L	-	C	ALA	V	74
R	-	NE2	HIS	A	130	L	-	H	ALA	V	74
R	-	NE2	HIS	A	130	L	-	HA	ALA	V	74
R	-	CG	HIS	A	133	L	H	HG23	THR	V	8
R	-	CG	HIS	A	133	L	H	OG	SER	V	12
R	-	CD2	HIS	A	133	L	H	HG23	THR	V	8
R	-	CD2	HIS	A	133	L	H	OG	SER	V	12
R	-	CD2	HIS	A	133	L	H	HG	SER	V	12
R	-	ND1	HIS	A	133	L	H	CG2	THR	V	8
R	-	ND1	HIS	A	133	L	H	HG21	THR	V	8
R	-	ND1	HIS	A	133	L	H	HG22	THR	V	8
R	-	ND1	HIS	A	133	L	H	HG23	THR	V	8
R	-	CE1	HIS	A	133	L	H	CB	THR	V	8
R	-	CE1	HIS	A	133	L	H	CG2	THR	V	8
R	-	CE1	HIS	A	133	L	H	HB	THR	V	8
R	-	CE1	HIS	A	133	L	H	HG21	THR	V	8
R	-	CE1	HIS	A	133	L	H	HG22	THR	V	8
R	-	CE1	HIS	A	133	L	H	HG23	THR	V	8
R	-	CE1	HIS	A	133	L	H	HG	SER	V	12
R	-	NE2	HIS	A	133	L	H	CG2	THR	V	8
R	-	NE2	HIS	A	133	L	H	HB	THR	V	8
R	-	NE2	HIS	A	133	L	H	HG21	THR	V	8
R	-	NE2	HIS	A	133	L	H	HG22	THR	V	8
R	-	NE2	HIS	A	133	L	H	HG23	THR	V	8
R	-	NE2	HIS	A	133	L	H	OG	SER	V	12
R	-	NE2	HIS	A	133	L	H	HG	SER	V	12
R	H	CB	ILE	A	137	L	H	HE1	PHE	V	15
R	H	CG1	ILE	A	137	L	H	HD1	PHE	V	15
R	H	CG1	ILE	A	137	L	H	HE1	PHE	V	15
R	H	CG1	ILE	A	137	L	H	HD23	LEU	V	73
R	H	CG2	ILE	A	137	L	H	CD1	PHE	V	15
R	H	CG2	ILE	A	137	L	H	CE1	PHE	V	15
R	H	CG2	ILE	A	137	L	H	CZ	PHE	V	15
R	H	CG2	ILE	A	137	L	H	HD1	PHE	V	15
R	H	CG2	ILE	A	137	L	H	HE1	PHE	V	15
R	H	CG2	ILE	A	137	L	H	HZ	PHE	V	15
R	H	CG2	ILE	A	137	L	H	HD23	LEU	V	73
R	H	CD1	ILE	A	137	L	H	CD2	LEU	V	73
R	H	CD1	ILE	A	137	L	H	HD21	LEU	V	73
R	H	CD1	ILE	A	137	L	H	HD22	LEU	V	73
R	H	CD1	ILE	A	137	L	H	HD23	LEU	V	73
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	19
R	H	C	LYS	A	145	L	H	HD12	LEU	V	23
R	H	C	LYS	A	145	L	H	HD23	LEU	V	23
R	H	CB	LYS	A	145	L	H	HD12	LEU	V	23
R	H	O	LYS	A	145	L	H	HD12	LEU	V	23
R	H	O	LYS	A	145	L	H	HD23	LEU	V	23
R	H	CG1	ILE	A	146	L	H	HD13	LEU	V	23
R	H	CG1	ILE	A	146	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	149	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	149	L	H	HD21	LEU	V	23
R	H	CB	ALA	A	149	L	H	HD23	LEU	V	23
R	H	CB	ALA	A	149	L	H	HD21	LEU	V	26
R	H	O	ALA	A	149	L	H	HD23	LEU	V	26
R	H	C	LEU	A	152	L	H	SG	CYS	V	30
R	H	C	LEU	A	152	L	H	HB3	CYS	V	30
R	H	CB	LEU	A	152	L	H	HB3	CYS	V	30
R	H	O	LEU	A	152	L	H	CB	CYS	V	30
R	H	O	LEU	A	152	L	H	SG	CYS	V	30
R	H	O	LEU	A	152	L	H	HB3	CYS	V	30
R	H	O	LEU	A	152	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	152	L	H	HA	MET	V	27
R	H	CD1	LEU	A	152	L	H	HG2	MET	V	27
R	H	CD2	LEU	A	152	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	34
R	H	N	ARG	A	153	L	H	SG	CYS	V	30
R	H	CA	ARG	A	153	L	H	SG	CYS	V	30
R	H	CB	ARG	A	153	L	H	HD12	LEU	V	26
R	H	CB	ARG	A	153	L	H	HD23	LEU	V	26
R	H	CG	ARG	A	153	L	H	HD12	LEU	V	26
R	H	CG	ARG	A	153	L	H	HD23	LEU	V	26
R	H	CG	ARG	A	153	L	H	HD13	LEU	V	62
R	H	CD	ARG	A	153	L	H	HD23	LEU	V	26
R	H	CD	ARG	A	153	L	H	HD13	LEU	V	62
R	H	CD	ARG	A	153	L	H	HD22	LEU	V	62
R	H	NE	ARG	A	153	L	H	CD1	LEU	V	62
R	H	NE	ARG	A	153	L	H	CD2	LEU	V	62
R	H	NE	ARG	A	153	L	H	HD12	LEU	V	62
R	H	NE	ARG	A	153	L	H	HD13	LEU	V	62
R	H	NE	ARG	A	153	L	H	HD22	LEU	V	62
R	H	NE	ARG	A	153	L	H	HD23	LEU	V	62
R	H	NH1	ARG	A	153	L	H	HD22	LEU	V	62
R	H	NH1	ARG	A	153	L	H	HD23	LEU	V	62
R	H	NH2	ARG	A	153	L	H	CD1	LEU	V	62
R	H	NH2	ARG	A	153	L	H	CD2	LEU	V	62
R	H	NH2	ARG	A	153	L	H	HD12	LEU	V	62
R	H	NH2	ARG	A	153	L	H	HD13	LEU	V	62
R	H	NH2	ARG	A	153	L	H	HD22	LEU	V	62
R	H	NH2	ARG	A	153	L	H	HD23	LEU	V	62
R	H	CZ	ARG	A	153	L	H	CD1	LEU	V	62
R	H	CZ	ARG	A	153	L	H	CD2	LEU	V	62
R	H	CZ	ARG	A	153	L	H	HD12	LEU	V	62
R	H	CZ	ARG	A	153	L	H	HD13	LEU	V	62
R	H	CZ	ARG	A	153	L	H	HD22	LEU	V	62
R	H	CZ	ARG	A	153	L	H	HD23	LEU	V	62
R	H	C	LEU	A	155	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	34
R	H	O	LEU	A	155	L	H	HD22	LEU	V	34
R	H	N	GLY	A	156	L	H	HD22	LEU	V	34
R	H	CA	GLY	A	156	L	H	HG23	ILE	V	33
R	H	CA	GLY	A	156	L	H	HG	LEU	V	34
R	H	CA	GLY	A	156	L	H	HD22	LEU	V	34
R	H	C	GLY	A	156	L	H	HG23	ILE	V	33
R	H	O	GLY	A	156	L	H	CG2	ILE	V	33
R	H	O	GLY	A	156	L	H	HG21	ILE	V	33
R	H	O	GLY	A	156	L	H	HG23	ILE	V	33
R	H	O	GLY	A	156	L	H	HD13	ILE	V	33
R	H	CA	VAL	A	157	L	H	HE2	PHE	V	55
R	H	CB	VAL	A	157	L	H	HE2	PHE	V	55
R	H	O	VAL	A	157	L	H	HE2	PHE	V	55
R	H	CG1	VAL	A	157	L	H	HE2	PHE	V	55
R	-	CA	LEU	A	159	L	H	HD12	LEU	V	37
R	-	C	LEU	A	159	L	H	HD12	LEU	V	37
R	-	CB	LEU	A	159	L	H	HD21	LEU	V	34
R	-	CB	LEU	A	159	L	H	CD1	LEU	V	37
R	-	CB	LEU	A	159	L	H	HD11	LEU	V	37
R	-	CB	LEU	A	159	L	H	HD12	LEU	V	37
R	-	O	LEU	A	159	L	H	HD12	LEU	V	37
R	-	CG	LEU	A	159	L	H	HD21	LEU	V	34
R	-	CG	LEU	A	159	L	H	CD1	LEU	V	37
R	-	CG	LEU	A	159	L	H	HB2	LEU	V	37
R	-	CG	LEU	A	159	L	H	HB3	LEU	V	37
R	-	CG	LEU	A	159	L	H	HD11	LEU	V	37
R	-	CG	LEU	A	159	L	H	HD12	LEU	V	37
R	-	CG	LEU	A	159	L	H	HD13	LEU	V	37
R	-	CD1	LEU	A	159	L	H	HD12	LEU	V	37
R	-	CD2	LEU	A	159	L	H	HG21	ILE	V	33
R	-	CD2	LEU	A	159	L	H	CA	LEU	V	34
R	-	CD2	LEU	A	159	L	H	CD2	LEU	V	34
R	-	CD2	LEU	A	159	L	H	HA	LEU	V	34
R	-	CD2	LEU	A	159	L	H	HD21	LEU	V	34
R	-	CD2	LEU	A	159	L	H	HD22	LEU	V	34
R	-	CD2	LEU	A	159	L	H	HD23	LEU	V	34
R	-	CD2	LEU	A	159	L	H	CB	LEU	V	37
R	-	CD2	LEU	A	159	L	H	CG	LEU	V	37
R	-	CD2	LEU	A	159	L	H	CD1	LEU	V	37
R	-	CD2	LEU	A	159	L	H	HB2	LEU	V	37
R	-	CD2	LEU	A	159	L	H	HB3	LEU	V	37
R	-	CD2	LEU	A	159	L	H	HD11	LEU	V	37
R	-	CD2	LEU	A	159	L	H	HD12	LEU	V	37
R	-	CD2	LEU	A	159	L	H	HD13	LEU	V	37
R	H	N	PRO	A	160	L	H	HD12	LEU	V	37
R	H	N	PRO	A	160	L	H	HD13	LEU	V	37
R	H	CA	PRO	A	160	L	H	HD12	LEU	V	37
R	H	CA	PRO	A	160	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	160	L	H	HD13	LEU	V	37
R	H	CG	PRO	A	160	L	H	CD1	LEU	V	37
R	H	CG	PRO	A	160	L	H	HD13	LEU	V	37
R	H	CD	PRO	A	160	L	H	HD12	LEU	V	37
R	H	CD	PRO	A	160	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	163	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	163	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	163	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	199	L	H	HZ	PHE	V	140
R	H	CE2	TYR	A	200	L	H	CE2	PHE	V	55
R	H	CE2	TYR	A	200	L	H	HE2	PHE	V	55
R	H	OH	TYR	A	200	L	H	CE2	PHE	V	55
R	H	OH	TYR	A	200	L	H	HE2	PHE	V	55
R	H	CZ	TYR	A	200	L	H	HE2	PHE	V	55
R	H	C	CYS	A	203	L	H	HZ	PHE	V	55
R	H	CB	CYS	A	203	L	H	HE1	PHE	V	55
R	H	CB	CYS	A	203	L	H	HZ3	TRP	V	136
R	H	O	CYS	A	203	L	H	HZ	PHE	V	55
R	H	SG	CYS	A	203	L	H	HZ	PHE	V	93
R	H	SG	CYS	A	203	L	H	CZ3	TRP	V	136
R	H	SG	CYS	A	203	L	H	HZ3	TRP	V	136
R	H	SG	CYS	A	203	L	H	HZ	PHE	V	140
R	H	N	VAL	A	204	L	H	HZ	PHE	V	55
R	H	CA	VAL	A	204	L	H	HZ	PHE	V	55
R	H	CB	VAL	A	204	L	H	HZ	PHE	V	55
R	H	CG2	VAL	A	204	L	H	CE2	PHE	V	55
R	H	CG2	VAL	A	204	L	H	CZ	PHE	V	55
R	H	CG2	VAL	A	204	L	H	HE2	PHE	V	55
R	H	CG2	VAL	A	204	L	H	HZ	PHE	V	55
R	H	CA	ILE	A	206	L	H	HZ	PHE	V	90
R	H	CB	ILE	A	206	L	H	CZ	PHE	V	90
R	H	CB	ILE	A	206	L	H	HE1	PHE	V	90
R	H	CB	ILE	A	206	L	H	HZ	PHE	V	90
R	H	CG1	ILE	A	206	L	H	HZ	PHE	V	90
R	H	CG2	ILE	A	206	L	H	CE1	PHE	V	90
R	H	CG2	ILE	A	206	L	H	CE2	PHE	V	90
R	H	CG2	ILE	A	206	L	H	CZ	PHE	V	90
R	H	CG2	ILE	A	206	L	H	HE1	PHE	V	90
R	H	CG2	ILE	A	206	L	H	HE2	PHE	V	90
R	H	CG2	ILE	A	206	L	H	HZ	PHE	V	90
R	H	CD1	ILE	A	206	L	H	HZ	PHE	V	90
R	H	C	ALA	A	207	L	H	HD12	LEU	V	62
R	H	CB	ALA	A	207	L	H	HZ	PHE	V	94
R	H	O	ALA	A	207	L	H	CD1	LEU	V	62
R	H	O	ALA	A	207	L	H	HB3	LEU	V	62
R	H	O	ALA	A	207	L	H	HD11	LEU	V	62
R	H	O	ALA	A	207	L	H	HD12	LEU	V	62
R	H	CG1	VAL	A	211	L	H	O	LEU	V	62
R	H	CG1	VAL	A	211	L	H	HB3	LEU	V	62
R	H	CG2	VAL	A	211	L	H	HG22	VAL	V	63
R	H	CG1	ILE	A	214	L	H	HG21	THR	V	86
R	H	CG2	ILE	A	214	L	H	HA2	GLY	V	83
R	H	CD1	ILE	A	214	L	H	CB	THR	V	86
R	H	CD1	ILE	A	214	L	H	CG2	THR	V	86
R	H	CD1	ILE	A	214	L	H	HB	THR	V	86
R	H	CD1	ILE	A	214	L	H	HG21	THR	V	86
R	H	CD1	ILE	A	214	L	H	HG22	THR	V	86
R	H	CD1	ILE	A	214	L	H	HG23	THR	V	86
R	H	CG	PHE	A	215	L	H	CB	PRO	V	66
R	H	CG	PHE	A	215	L	H	HB2	PRO	V	66
R	H	CG	PHE	A	215	L	H	HB3	PRO	V	66
R	H	CD1	PHE	A	215	L	H	CB	PRO	V	66
R	H	CD1	PHE	A	215	L	H	HB2	PRO	V	66
R	H	CD1	PHE	A	215	L	H	HB3	PRO	V	66
R	H	CD1	PHE	A	215	L	H	N	LYS	V	67
R	H	CD1	PHE	A	215	L	H	H	LYS	V	67
R	H	CD1	PHE	A	215	L	H	HA	LYS	V	67
R	H	CD1	PHE	A	215	L	H	HB2	LYS	V	67
R	H	CD2	PHE	A	215	L	H	O	LEU	V	62
R	H	CD2	PHE	A	215	L	H	CB	PRO	V	66
R	H	CD2	PHE	A	215	L	H	CG	PRO	V	66
R	H	CD2	PHE	A	215	L	H	HB2	PRO	V	66
R	H	CD2	PHE	A	215	L	H	HB3	PRO	V	66
R	H	CD2	PHE	A	215	L	H	HG2	PRO	V	66
R	H	CE1	PHE	A	215	L	H	CA	PRO	V	66
R	H	CE1	PHE	A	215	L	H	C	PRO	V	66
R	H	CE1	PHE	A	215	L	H	CB	PRO	V	66
R	H	CE1	PHE	A	215	L	H	HB2	PRO	V	66
R	H	CE1	PHE	A	215	L	H	HB3	PRO	V	66
R	H	CE1	PHE	A	215	L	H	HG2	PRO	V	66
R	H	CE1	PHE	A	215	L	H	HD3	PRO	V	66
R	H	CE1	PHE	A	215	L	H	N	LYS	V	67
R	H	CE1	PHE	A	215	L	H	CA	LYS	V	67
R	H	CE1	PHE	A	215	L	H	CB	LYS	V	67
R	H	CE1	PHE	A	215	L	H	H	LYS	V	67
R	H	CE1	PHE	A	215	L	H	HA	LYS	V	67
R	H	CE1	PHE	A	215	L	H	HB2	LYS	V	67
R	H	CE2	PHE	A	215	L	H	C	LEU	V	62
R	H	CE2	PHE	A	215	L	H	O	LEU	V	62
R	H	CE2	PHE	A	215	L	H	HA	VAL	V	63
R	H	CE2	PHE	A	215	L	H	CB	PRO	V	66
R	H	CE2	PHE	A	215	L	H	CG	PRO	V	66
R	H	CE2	PHE	A	215	L	H	CD	PRO	V	66
R	H	CE2	PHE	A	215	L	H	HB2	PRO	V	66
R	H	CE2	PHE	A	215	L	H	HB3	PRO	V	66
R	H	CE2	PHE	A	215	L	H	HG2	PRO	V	66
R	H	CE2	PHE	A	215	L	H	HD3	PRO	V	66
R	H	CZ	PHE	A	215	L	H	O	LEU	V	62
R	H	CZ	PHE	A	215	L	H	O	VAL	V	63
R	H	CZ	PHE	A	215	L	H	HA	VAL	V	63
R	H	CZ	PHE	A	215	L	H	CA	PRO	V	66
R	H	CZ	PHE	A	215	L	H	C	PRO	V	66
R	H	CZ	PHE	A	215	L	H	CB	PRO	V	66
R	H	CZ	PHE	A	215	L	H	CG	PRO	V	66
R	H	CZ	PHE	A	215	L	H	CD	PRO	V	66
R	H	CZ	PHE	A	215	L	H	HB2	PRO	V	66
R	H	CZ	PHE	A	215	L	H	HB3	PRO	V	66
R	H	CZ	PHE	A	215	L	H	HG2	PRO	V	66
R	H	CZ	PHE	A	215	L	H	HD3	PRO	V	66
R	H	CZ	PHE	A	215	L	H	N	LYS	V	67
R	H	CZ	PHE	A	215	L	H	H	LYS	V	67
R	H	CZ	PHE	A	215	L	H	HB2	LYS	V	67
R	H	CB	LEU	A	218	L	H	HZ2	LYS	V	67
R	H	CG	LEU	A	218	L	H	HD3	LYS	V	67
R	H	CG	LEU	A	218	L	H	HZ2	LYS	V	67
R	H	CG	LEU	A	218	L	-	HG13	ILE	V	79
R	H	CD1	LEU	A	218	L	H	CD	LYS	V	67
R	H	CD1	LEU	A	218	L	H	HD3	LYS	V	67
R	H	CD1	LEU	A	218	L	H	HZ1	LYS	V	67
R	H	CD1	LEU	A	218	L	H	HZ2	LYS	V	67
R	H	CD1	LEU	A	218	L	-	HG13	ILE	V	79
R	H	CD1	LEU	A	218	L	-	HD11	ILE	V	79
R	H	CD1	LEU	A	218	L	-	HD12	ILE	V	79
R	H	CD2	LEU	A	218	L	H	HZ1	LYS	V	67
R	H	CD2	LEU	A	218	L	H	HZ2	LYS	V	67
R	H	CD2	LEU	A	218	L	-	CA	ILE	V	79
R	H	CD2	LEU	A	218	L	-	CG1	ILE	V	79
R	H	CD2	LEU	A	218	L	-	HA	ILE	V	79
R	H	CD2	LEU	A	218	L	-	HG13	ILE	V	79
R	H	CD2	LEU	A	218	L	-	N	SER	V	80
R	H	CD2	LEU	A	218	L	-	H	SER	V	80
R	H	O	VAL	A	221	L	-	OD2	ASP	V	76
R	H	CG1	VAL	A	221	L	-	OG1	THR	V	78
R	H	CA	LEU	A	222	L	-	CB	ASP	V	76
R	H	CA	LEU	A	222	L	-	OD2	ASP	V	76
R	H	CA	LEU	A	222	L	-	HB3	ASP	V	76
R	H	C	LEU	A	222	L	-	HB3	ASP	V	76
R	H	CB	LEU	A	222	L	-	CB	ALA	V	74
R	H	CB	LEU	A	222	L	-	HB1	ALA	V	74
R	H	CB	LEU	A	222	L	-	HB2	ALA	V	74
R	H	CB	LEU	A	222	L	-	O	ASP	V	76
R	H	CB	LEU	A	222	L	-	HB3	ASP	V	76
R	H	O	LEU	A	222	L	-	CB	ASP	V	76
R	H	O	LEU	A	222	L	-	HB2	ASP	V	76
R	H	O	LEU	A	222	L	-	HB3	ASP	V	76
R	H	CG	LEU	A	222	L	-	CB	ALA	V	74
R	H	CG	LEU	A	222	L	-	HB1	ALA	V	74
R	H	CG	LEU	A	222	L	-	HB2	ALA	V	74
R	H	CG	LEU	A	222	L	-	HB3	ALA	V	74
R	H	CG	LEU	A	222	L	-	C	ASP	V	76
R	H	CG	LEU	A	222	L	-	O	ASP	V	76
R	H	CG	LEU	A	222	L	-	HB3	ASP	V	76
R	H	CD1	LEU	A	222	L	-	CB	ALA	V	74
R	H	CD1	LEU	A	222	L	-	HB1	ALA	V	74
R	H	CD1	LEU	A	222	L	-	HB2	ALA	V	74
R	H	CD1	LEU	A	222	L	-	HB3	ALA	V	74
R	H	CD1	LEU	A	222	L	-	O	ASP	V	76
R	H	CD2	LEU	A	222	L	-	CB	ALA	V	74
R	H	CD2	LEU	A	222	L	-	HB1	ALA	V	74
R	H	CD2	LEU	A	222	L	-	HB3	ALA	V	74
R	H	CD2	LEU	A	222	L	-	CA	ASP	V	76
R	H	CD2	LEU	A	222	L	-	C	ASP	V	76
R	H	CD2	LEU	A	222	L	-	CB	ASP	V	76
R	H	CD2	LEU	A	222	L	-	O	ASP	V	76
R	H	CD2	LEU	A	222	L	-	CG	ASP	V	76
R	H	CD2	LEU	A	222	L	-	OD1	ASP	V	76
R	H	CD2	LEU	A	222	L	-	OD2	ASP	V	76
R	H	CD2	LEU	A	222	L	-	HB3	ASP	V	76
R	H	CD2	LEU	A	222	L	-	N	THR	V	77
R	H	CD2	LEU	A	222	L	-	CA	THR	V	77
R	H	CD2	LEU	A	222	L	-	HA	THR	V	77
R	H	CD2	LEU	A	222	L	-	N	THR	V	78
R	H	CD2	LEU	A	222	L	-	H	THR	V	78
R	H	CB	ASN	A	225	L	-	CB	ASP	V	76
R	H	CB	ASN	A	225	L	-	CG	ASP	V	76
R	H	CB	ASN	A	225	L	-	OD2	ASP	V	76
R	H	CB	ASN	A	225	L	-	HB2	ASP	V	76
R	H	CB	ASN	A	225	L	-	HB3	ASP	V	76
R	H	CG	ASN	A	225	L	-	CB	ASP	V	76
R	H	CG	ASN	A	225	L	-	CG	ASP	V	76
R	H	CG	ASN	A	225	L	-	OD1	ASP	V	76
R	H	CG	ASN	A	225	L	-	OD2	ASP	V	76
R	H	CG	ASN	A	225	L	-	HB2	ASP	V	76
R	H	CG	ASN	A	225	L	-	HG1	THR	V	78
R	H	ND2	ASN	A	225	L	-	CB	ASP	V	76
R	H	ND2	ASN	A	225	L	-	CG	ASP	V	76
R	H	ND2	ASN	A	225	L	-	OD1	ASP	V	76
R	H	ND2	ASN	A	225	L	-	OD2	ASP	V	76
R	H	ND2	ASN	A	225	L	-	HB2	ASP	V	76
R	H	ND2	ASN	A	225	L	-	HB3	ASP	V	76
R	H	ND2	ASN	A	225	L	-	OG1	THR	V	78
R	H	ND2	ASN	A	225	L	-	HG1	THR	V	78
R	H	OD1	ASN	A	225	L	-	OD2	ASP	V	76
R	H	OG1	THR	A	226	L	-	HB2	GLN	V	75
R	H	OG1	THR	A	226	L	-	H	ASP	V	76

- 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