IID

Q9H339_Q8NH79.1 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	101	L	H	TYR	V	33
R	H	PHE	A	101	L	H	THR	V	73
R	H	PHE	A	101	L	H	PRO	V	77
R	H	LEU	A	105	L	H	PHE	V	30
R	H	LEU	A	144	L	H	THR	V	23
R	H	LEU	A	147	L	H	PHE	V	26
R	H	MET	A	148	L	-	VAL	V	84
R	H	PHE	A	151	L	H	PHE	V	30
R	H	ARG	A	159	L	S	VAL	V	89
R	H	ARG	A	159	L	S	GLU	V	9
R	H	TYR	A	162	L	H	SER	V	93
R	H	TYR	A	162	L	H	CYS	V	94
R	H	TYR	A	162	L	H	LEU	V	97
R	-	PHE	A	163	L	S	CYS	V	91
R	H	LEU	A	30	L	H	ALA	V	45
R	H	LEU	A	30	L	H	TRP	V	48
R	H	LEU	A	30	L	H	ALA	V	49
R	H	PHE	A	31	L	-	PRO	V	306
R	H	PHE	A	31	L	-	LYS	V	307
R	H	TYR	A	33	L	H	LEU	V	37
R	H	TYR	A	33	L	H	ALA	V	38
R	H	TYR	A	33	L	H	GLY	V	41
R	H	TYR	A	33	L	H	LEU	V	42
R	H	TYR	A	33	L	H	ALA	V	45
R	H	ILE	A	34	L	H	ALA	V	302
R	H	ILE	A	34	L	H	ALA	V	45
R	H	ILE	A	34	L	H	ALA	V	49
R	H	LEU	A	37	L	H	ALA	V	38
R	H	LEU	A	37	L	H	LEU	V	42
R	H	PHE	A	38	L	H	MET	V	303
R	H	ALA	A	66	L	H	ILE	V	34
R	H	LEU	A	69	L	H	ILE	V	34
R	H	GLY	A	70	L	H	ILE	V	34
R	H	LEU	A	73	L	H	ILE	V	34
R	H	LEU	A	73	L	H	LEU	V	37
R	H	LEU	A	73	L	H	ALA	V	38
R	H	LEU	A	73	L	H	GLY	V	41
R	H	THR	A	74	L	H	LEU	V	37
R	H	PRO	A	77	L	H	PHE	V	66
R	H	PRO	A	77	L	H	ILE	V	69
R	H	LEU	A	80	L	H	TRP	V	48
R	H	GLY	A	81	L	H	TRP	V	48
R	H	TRP	A	84	L	H	TRP	V	48
R	H	LEU	A	85	L	H	TRP	V	48
R	-	HIS	A	87	L	H	PHE	V	66
R	-	HIS	A	87	L	H	TRP	V	70
R	-	GLU	A	89	L	H	TRP	V	70
R	-	GLY	A	91	L	H	PHE	V	101
R	H	SER	A	92	L	H	LEU	V	97
R	H	ALA	A	93	L	H	PHE	V	101
R	H	ALA	A	93	L	H	LEU	V	97

- 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

Q9H339_Q8NH79.1 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	O	LEU	A	30	L	H	HB1	ALA	V	45
R	H	CG	LEU	A	30	L	H	O	ALA	V	45
R	H	CG	LEU	A	30	L	H	HA	ALA	V	45
R	H	CG	LEU	A	30	L	H	HB1	ALA	V	45
R	H	CG	LEU	A	30	L	H	HB3	ALA	V	49
R	H	CD1	LEU	A	30	L	H	CA	ALA	V	45
R	H	CD1	LEU	A	30	L	H	C	ALA	V	45
R	H	CD1	LEU	A	30	L	H	CB	ALA	V	45
R	H	CD1	LEU	A	30	L	H	O	ALA	V	45
R	H	CD1	LEU	A	30	L	H	HA	ALA	V	45
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	45
R	H	CD1	LEU	A	30	L	H	HB2	ALA	V	45
R	H	CD1	LEU	A	30	L	H	HB3	ALA	V	45
R	H	CD1	LEU	A	30	L	H	HB2	TRP	V	48
R	H	CD1	LEU	A	30	L	H	HE3	TRP	V	48
R	H	CD2	LEU	A	30	L	H	O	ALA	V	45
R	H	CD2	LEU	A	30	L	H	HA	ALA	V	45
R	H	CD2	LEU	A	30	L	H	C	TRP	V	48
R	H	CD2	LEU	A	30	L	H	CB	TRP	V	48
R	H	CD2	LEU	A	30	L	H	HB2	TRP	V	48
R	H	CD2	LEU	A	30	L	H	HB3	TRP	V	48
R	H	CD2	LEU	A	30	L	H	HE3	TRP	V	48
R	H	CD2	LEU	A	30	L	H	N	ALA	V	49
R	H	CD2	LEU	A	30	L	H	CA	ALA	V	49
R	H	CD2	LEU	A	30	L	H	CB	ALA	V	49
R	H	CD2	LEU	A	30	L	H	H	ALA	V	49
R	H	CD2	LEU	A	30	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	30	L	H	HB3	ALA	V	49
R	H	CG	PHE	A	31	L	-	HB2	LYS	V	307
R	H	CD2	PHE	A	31	L	-	O	LYS	V	307
R	H	CD2	PHE	A	31	L	-	H	LYS	V	307
R	H	CD2	PHE	A	31	L	-	HB2	LYS	V	307
R	H	CE1	PHE	A	31	L	-	O	LYS	V	307
R	H	CE2	PHE	A	31	L	-	CA	PRO	V	306
R	H	CE2	PHE	A	31	L	-	C	PRO	V	306
R	H	CE2	PHE	A	31	L	-	HA	PRO	V	306
R	H	CE2	PHE	A	31	L	-	HB3	PRO	V	306
R	H	CE2	PHE	A	31	L	-	N	LYS	V	307
R	H	CE2	PHE	A	31	L	-	CA	LYS	V	307
R	H	CE2	PHE	A	31	L	-	C	LYS	V	307
R	H	CE2	PHE	A	31	L	-	O	LYS	V	307
R	H	CE2	PHE	A	31	L	-	H	LYS	V	307
R	H	CE2	PHE	A	31	L	-	HB2	LYS	V	307
R	H	CZ	PHE	A	31	L	-	HA	PRO	V	306
R	H	CZ	PHE	A	31	L	-	HB3	PRO	V	306
R	H	CZ	PHE	A	31	L	-	O	LYS	V	307
R	H	CZ	PHE	A	31	L	-	H	LYS	V	307
R	H	CD1	TYR	A	33	L	H	CB	ALA	V	45
R	H	CD1	TYR	A	33	L	H	HB1	ALA	V	45
R	H	CD1	TYR	A	33	L	H	HB2	ALA	V	45
R	H	CE1	TYR	A	33	L	H	CA	GLY	V	41
R	H	CE1	TYR	A	33	L	H	C	GLY	V	41
R	H	CE1	TYR	A	33	L	H	O	GLY	V	41
R	H	CE1	TYR	A	33	L	H	HA2	GLY	V	41
R	H	CE1	TYR	A	33	L	H	HA3	GLY	V	41
R	H	CE1	TYR	A	33	L	H	CB	ALA	V	45
R	H	CE1	TYR	A	33	L	H	HB2	ALA	V	45
R	H	OH	TYR	A	33	L	H	O	LEU	V	37
R	H	OH	TYR	A	33	L	H	HA	ALA	V	38
R	H	OH	TYR	A	33	L	H	N	GLY	V	41
R	H	OH	TYR	A	33	L	H	CA	GLY	V	41
R	H	OH	TYR	A	33	L	H	C	GLY	V	41
R	H	OH	TYR	A	33	L	H	O	GLY	V	41
R	H	OH	TYR	A	33	L	H	H	GLY	V	41
R	H	OH	TYR	A	33	L	H	HA2	GLY	V	41
R	H	OH	TYR	A	33	L	H	HA3	GLY	V	41
R	H	OH	TYR	A	33	L	H	N	LEU	V	42
R	H	OH	TYR	A	33	L	H	H	LEU	V	42
R	H	CZ	TYR	A	33	L	H	CA	GLY	V	41
R	H	CZ	TYR	A	33	L	H	C	GLY	V	41
R	H	CZ	TYR	A	33	L	H	O	GLY	V	41
R	H	CZ	TYR	A	33	L	H	HA2	GLY	V	41
R	H	CZ	TYR	A	33	L	H	HA3	GLY	V	41
R	H	CG1	ILE	A	34	L	H	CB	ALA	V	45
R	H	CG1	ILE	A	34	L	H	HB1	ALA	V	45
R	H	CG1	ILE	A	34	L	H	HB3	ALA	V	45
R	H	CG2	ILE	A	34	L	H	HB1	ALA	V	302
R	H	CD1	ILE	A	34	L	H	CB	ALA	V	45
R	H	CD1	ILE	A	34	L	H	O	ALA	V	45
R	H	CD1	ILE	A	34	L	H	HB1	ALA	V	45
R	H	CD1	ILE	A	34	L	H	HB3	ALA	V	49
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	37	L	H	N	LEU	V	42
R	H	CD1	LEU	A	37	L	H	CA	LEU	V	42
R	H	CD1	LEU	A	37	L	H	HA	LEU	V	42
R	H	CD1	LEU	A	37	L	H	HB2	LEU	V	42
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	42
R	H	CD2	LEU	A	37	L	H	CA	ALA	V	38
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	38
R	H	CD2	LEU	A	37	L	H	HA	ALA	V	38
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	38
R	H	CD2	LEU	A	37	L	H	HB2	ALA	V	38
R	H	CG	PHE	A	38	L	H	HG2	MET	V	303
R	H	CD1	PHE	A	38	L	H	HG2	MET	V	303
R	H	CD2	PHE	A	38	L	H	CG	MET	V	303
R	H	CD2	PHE	A	38	L	H	SD	MET	V	303
R	H	CD2	PHE	A	38	L	H	HG2	MET	V	303
R	H	CE1	PHE	A	38	L	H	HG2	MET	V	303
R	H	CE2	PHE	A	38	L	H	CG	MET	V	303
R	H	CE2	PHE	A	38	L	H	SD	MET	V	303
R	H	CE2	PHE	A	38	L	H	HB2	MET	V	303
R	H	CE2	PHE	A	38	L	H	HG2	MET	V	303
R	H	CZ	PHE	A	38	L	H	CG	MET	V	303
R	H	CZ	PHE	A	38	L	H	SD	MET	V	303
R	H	CZ	PHE	A	38	L	H	HB2	MET	V	303
R	H	CZ	PHE	A	38	L	H	HG2	MET	V	303
R	H	CA	ALA	A	66	L	H	HG23	ILE	V	34
R	H	O	ALA	A	66	L	H	HG12	ILE	V	34
R	H	O	ALA	A	66	L	H	HG22	ILE	V	34
R	H	O	ALA	A	66	L	H	HG23	ILE	V	34
R	H	O	ALA	A	66	L	H	HD12	ILE	V	34
R	H	C	LEU	A	69	L	H	HG22	ILE	V	34
R	H	CB	LEU	A	69	L	H	CG2	ILE	V	34
R	H	CB	LEU	A	69	L	H	HG21	ILE	V	34
R	H	CB	LEU	A	69	L	H	HG22	ILE	V	34
R	H	CB	LEU	A	69	L	H	HG23	ILE	V	34
R	H	N	GLY	A	70	L	H	HG22	ILE	V	34
R	H	N	GLY	A	70	L	H	HD12	ILE	V	34
R	H	CA	GLY	A	70	L	H	CD1	ILE	V	34
R	H	CA	GLY	A	70	L	H	HG22	ILE	V	34
R	H	CA	GLY	A	70	L	H	HD11	ILE	V	34
R	H	CA	GLY	A	70	L	H	HD12	ILE	V	34
R	H	CA	GLY	A	70	L	H	HD13	ILE	V	34
R	H	CA	LEU	A	73	L	H	HB2	LEU	V	37
R	H	CA	LEU	A	73	L	H	HD12	LEU	V	37
R	H	C	LEU	A	73	L	H	HB2	LEU	V	37
R	H	C	LEU	A	73	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	73	L	H	CB	LEU	V	37
R	H	CB	LEU	A	73	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	73	L	H	HB2	LEU	V	37
R	H	CB	LEU	A	73	L	H	HB3	LEU	V	37
R	H	CB	LEU	A	73	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	73	L	H	HD13	LEU	V	37
R	H	O	LEU	A	73	L	H	HB2	LEU	V	37
R	H	O	LEU	A	73	L	H	HD12	LEU	V	37
R	H	O	LEU	A	73	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	73	L	H	CA	LEU	V	37
R	H	CG	LEU	A	73	L	H	C	LEU	V	37
R	H	CG	LEU	A	73	L	H	CB	LEU	V	37
R	H	CG	LEU	A	73	L	H	O	LEU	V	37
R	H	CG	LEU	A	73	L	H	HB2	LEU	V	37
R	H	CG	LEU	A	73	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	73	L	H	N	ALA	V	38
R	H	CG	LEU	A	73	L	H	CA	ALA	V	38
R	H	CG	LEU	A	73	L	H	H	ALA	V	38
R	H	CG	LEU	A	73	L	H	HA	ALA	V	38
R	H	CG	LEU	A	73	L	H	HB2	ALA	V	38
R	H	CD1	LEU	A	73	L	H	C	ILE	V	34
R	H	CD1	LEU	A	73	L	H	O	ILE	V	34
R	H	CD1	LEU	A	73	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	73	L	H	HG21	ILE	V	34
R	H	CD1	LEU	A	73	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	73	L	H	CA	LEU	V	37
R	H	CD1	LEU	A	73	L	H	C	LEU	V	37
R	H	CD1	LEU	A	73	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	73	L	H	O	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	73	L	H	N	ALA	V	38
R	H	CD1	LEU	A	73	L	H	CA	ALA	V	38
R	H	CD1	LEU	A	73	L	H	CB	ALA	V	38
R	H	CD1	LEU	A	73	L	H	H	ALA	V	38
R	H	CD1	LEU	A	73	L	H	HA	ALA	V	38
R	H	CD1	LEU	A	73	L	H	HB2	ALA	V	38
R	H	CD1	LEU	A	73	L	H	HB3	ALA	V	38
R	H	CD2	LEU	A	73	L	H	CA	LEU	V	37
R	H	CD2	LEU	A	73	L	H	C	LEU	V	37
R	H	CD2	LEU	A	73	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	73	L	H	O	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HA	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	73	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	73	L	H	N	ALA	V	38
R	H	CD2	LEU	A	73	L	H	CA	ALA	V	38
R	H	CD2	LEU	A	73	L	H	C	ALA	V	38
R	H	CD2	LEU	A	73	L	H	CB	ALA	V	38
R	H	CD2	LEU	A	73	L	H	H	ALA	V	38
R	H	CD2	LEU	A	73	L	H	HA	ALA	V	38
R	H	CD2	LEU	A	73	L	H	HB2	ALA	V	38
R	H	CD2	LEU	A	73	L	H	H	GLY	V	41
R	H	CD2	LEU	A	73	L	H	HA3	GLY	V	41
R	H	N	THR	A	74	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	77	L	H	HD12	ILE	V	69
R	H	O	PRO	A	77	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	77	L	H	HG23	ILE	V	69
R	H	CG	PRO	A	77	L	H	HD12	ILE	V	69
R	H	CA	LEU	A	80	L	H	CZ3	TRP	V	48
R	H	CA	LEU	A	80	L	H	HH2	TRP	V	48
R	H	CA	LEU	A	80	L	H	HZ3	TRP	V	48
R	H	C	LEU	A	80	L	H	CH2	TRP	V	48
R	H	C	LEU	A	80	L	H	CZ3	TRP	V	48
R	H	C	LEU	A	80	L	H	HH2	TRP	V	48
R	H	C	LEU	A	80	L	H	HZ3	TRP	V	48
R	H	CB	LEU	A	80	L	H	CE3	TRP	V	48
R	H	CB	LEU	A	80	L	H	CH2	TRP	V	48
R	H	CB	LEU	A	80	L	H	CZ3	TRP	V	48
R	H	CB	LEU	A	80	L	H	HH2	TRP	V	48
R	H	CB	LEU	A	80	L	H	HZ3	TRP	V	48
R	H	O	LEU	A	80	L	H	CH2	TRP	V	48
R	H	O	LEU	A	80	L	H	CZ3	TRP	V	48
R	H	O	LEU	A	80	L	H	HH2	TRP	V	48
R	H	O	LEU	A	80	L	H	HZ3	TRP	V	48
R	H	CG	LEU	A	80	L	H	CZ3	TRP	V	48
R	H	CG	LEU	A	80	L	H	HZ3	TRP	V	48
R	H	CD1	LEU	A	80	L	H	HZ3	TRP	V	48
R	H	CD2	LEU	A	80	L	H	HE3	TRP	V	48
R	H	CD2	LEU	A	80	L	H	HZ3	TRP	V	48
R	H	N	GLY	A	81	L	H	CH2	TRP	V	48
R	H	N	GLY	A	81	L	H	HH2	TRP	V	48
R	H	N	GLY	A	81	L	H	HZ3	TRP	V	48
R	H	CA	GLY	A	81	L	H	HH2	TRP	V	48
R	H	CB	TRP	A	84	L	H	CE3	TRP	V	48
R	H	CB	TRP	A	84	L	H	CH2	TRP	V	48
R	H	CB	TRP	A	84	L	H	CZ3	TRP	V	48
R	H	CB	TRP	A	84	L	H	HH2	TRP	V	48
R	H	CB	TRP	A	84	L	H	HZ3	TRP	V	48
R	H	CG	TRP	A	84	L	H	CD2	TRP	V	48
R	H	CG	TRP	A	84	L	H	CE2	TRP	V	48
R	H	CG	TRP	A	84	L	H	CE3	TRP	V	48
R	H	CG	TRP	A	84	L	H	CZ3	TRP	V	48
R	H	CD1	TRP	A	84	L	H	CD2	TRP	V	48
R	H	CD1	TRP	A	84	L	H	CE2	TRP	V	48
R	H	CD1	TRP	A	84	L	H	CZ2	TRP	V	48
R	H	CD2	TRP	A	84	L	H	HB3	TRP	V	48
R	H	CE2	TRP	A	84	L	H	HB3	TRP	V	48
R	H	CE3	TRP	A	84	L	H	HB3	TRP	V	48
R	H	CH2	TRP	A	84	L	H	O	TRP	V	48
R	H	CH2	TRP	A	84	L	H	HB3	TRP	V	48
R	H	CZ2	TRP	A	84	L	H	O	TRP	V	48
R	H	CZ2	TRP	A	84	L	H	HA	TRP	V	48
R	H	CZ2	TRP	A	84	L	H	HB3	TRP	V	48
R	H	CZ3	TRP	A	84	L	H	HB3	TRP	V	48
R	H	CG	LEU	A	85	L	H	CZ2	TRP	V	48
R	H	CG	LEU	A	85	L	H	HH2	TRP	V	48
R	H	CG	LEU	A	85	L	H	HZ2	TRP	V	48
R	H	CD1	LEU	A	85	L	H	CZ2	TRP	V	48
R	H	CD1	LEU	A	85	L	H	HH2	TRP	V	48
R	H	CD1	LEU	A	85	L	H	HZ2	TRP	V	48
R	H	CD2	LEU	A	85	L	H	HZ2	TRP	V	48
R	-	CE1	HIS	A	87	L	H	HZ	PHE	V	66
R	-	CE1	HIS	A	87	L	H	HH2	TRP	V	70
R	-	O	GLU	A	89	L	H	HH2	TRP	V	70
R	-	N	GLY	A	91	L	H	HZ	PHE	V	101
R	-	CA	GLY	A	91	L	H	CZ	PHE	V	101
R	-	CA	GLY	A	91	L	H	HE2	PHE	V	101
R	-	CA	GLY	A	91	L	H	HZ	PHE	V	101
R	-	C	GLY	A	91	L	H	HZ	PHE	V	101
R	H	CA	SER	A	92	L	H	HD23	LEU	V	97
R	H	C	SER	A	92	L	H	HD23	LEU	V	97
R	H	OG	SER	A	92	L	H	CD2	LEU	V	97
R	H	OG	SER	A	92	L	H	HD12	LEU	V	97
R	H	OG	SER	A	92	L	H	HD13	LEU	V	97
R	H	OG	SER	A	92	L	H	HD22	LEU	V	97
R	H	OG	SER	A	92	L	H	HD23	LEU	V	97
R	H	N	ALA	A	93	L	H	CD2	LEU	V	97
R	H	N	ALA	A	93	L	H	HD13	LEU	V	97
R	H	N	ALA	A	93	L	H	HD21	LEU	V	97
R	H	N	ALA	A	93	L	H	HD22	LEU	V	97
R	H	N	ALA	A	93	L	H	HD23	LEU	V	97
R	H	N	ALA	A	93	L	H	HE2	PHE	V	101
R	H	CA	ALA	A	93	L	H	CD2	LEU	V	97
R	H	CA	ALA	A	93	L	H	HG	LEU	V	97
R	H	CA	ALA	A	93	L	H	HD21	LEU	V	97
R	H	CA	ALA	A	93	L	H	HD22	LEU	V	97
R	H	CA	ALA	A	93	L	H	HD23	LEU	V	97
R	H	C	ALA	A	93	L	H	HD23	LEU	V	97
R	H	CB	ALA	A	93	L	H	CB	LEU	V	97
R	H	CB	ALA	A	93	L	H	CG	LEU	V	97
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	97
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	97
R	H	CB	ALA	A	93	L	H	HB3	LEU	V	97
R	H	CB	ALA	A	93	L	H	HG	LEU	V	97
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	97
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	97
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	97
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	97
R	H	CB	ALA	A	93	L	H	HD2	PHE	V	101
R	H	CB	ALA	A	93	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	101	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	101	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	101	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	101	L	H	HG22	THR	V	73
R	H	CE2	PHE	A	101	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	101	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	101	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	101	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	101	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	101	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	101	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	101	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	101	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	101	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	101	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	101	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	101	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	105	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	144	L	H	HG23	THR	V	23
R	H	CD2	LEU	A	144	L	H	HG21	THR	V	23
R	H	CD2	LEU	A	144	L	H	HG23	THR	V	23
R	H	CG	LEU	A	147	L	H	HE1	PHE	V	26
R	H	CG	LEU	A	147	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	147	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	147	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	147	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	147	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	147	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	147	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	147	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	147	L	H	HZ	PHE	V	26
R	H	CG	MET	A	148	L	-	HG12	VAL	V	84
R	H	CG	MET	A	148	L	-	HG13	VAL	V	84
R	H	SD	MET	A	148	L	-	CB	VAL	V	84
R	H	SD	MET	A	148	L	-	CG1	VAL	V	84
R	H	SD	MET	A	148	L	-	CG2	VAL	V	84
R	H	SD	MET	A	148	L	-	HG11	VAL	V	84
R	H	SD	MET	A	148	L	-	HG12	VAL	V	84
R	H	SD	MET	A	148	L	-	HG13	VAL	V	84
R	H	SD	MET	A	148	L	-	HG22	VAL	V	84
R	H	SD	MET	A	148	L	-	HG23	VAL	V	84
R	H	CE	MET	A	148	L	-	CG1	VAL	V	84
R	H	CE	MET	A	148	L	-	HG11	VAL	V	84
R	H	CE	MET	A	148	L	-	HG12	VAL	V	84
R	H	CE	MET	A	148	L	-	HG13	VAL	V	84
R	H	CZ	PHE	A	151	L	H	HE2	PHE	V	30
R	H	NH2	ARG	A	159	L	S	OE2	GLU	V	9
R	H	NH2	ARG	A	159	L	S	HG12	VAL	V	89
R	H	CB	TYR	A	162	L	H	SG	CYS	V	94
R	H	CB	TYR	A	162	L	H	HG	CYS	V	94
R	H	O	TYR	A	162	L	H	HB2	SER	V	93
R	H	CG	TYR	A	162	L	H	SG	CYS	V	94
R	H	CG	TYR	A	162	L	H	HG	CYS	V	94
R	H	CD1	TYR	A	162	L	H	SG	CYS	V	94
R	H	CD1	TYR	A	162	L	H	HA	CYS	V	94
R	H	CD1	TYR	A	162	L	H	HB3	CYS	V	94
R	H	CD1	TYR	A	162	L	H	HG	CYS	V	94
R	H	CD2	TYR	A	162	L	H	HG	CYS	V	94
R	H	CE1	TYR	A	162	L	H	HA	CYS	V	94
R	H	CE1	TYR	A	162	L	H	HB3	CYS	V	94
R	H	CE1	TYR	A	162	L	H	HG	CYS	V	94
R	H	CE1	TYR	A	162	L	H	HD21	LEU	V	97
R	H	CE2	TYR	A	162	L	H	HG	CYS	V	94
R	H	CZ	TYR	A	162	L	H	HG	CYS	V	94
R	-	CD1	PHE	A	163	L	S	HB3	CYS	V	91
R	-	CD1	PHE	A	163	L	S	HG	CYS	V	91
R	-	CE1	PHE	A	163	L	S	CB	CYS	V	91
R	-	CE1	PHE	A	163	L	S	SG	CYS	V	91
R	-	CE1	PHE	A	163	L	S	HB2	CYS	V	91
R	-	CE1	PHE	A	163	L	S	HB3	CYS	V	91
R	-	CE1	PHE	A	163	L	S	HG	CYS	V	91
R	-	CE2	PHE	A	163	L	S	CB	CYS	V	91
R	-	CE2	PHE	A	163	L	S	SG	CYS	V	91
R	-	CE2	PHE	A	163	L	S	HB2	CYS	V	91
R	-	CE2	PHE	A	163	L	S	HB3	CYS	V	91
R	-	CE2	PHE	A	163	L	S	HG	CYS	V	91
R	-	CZ	PHE	A	163	L	S	CA	CYS	V	91
R	-	CZ	PHE	A	163	L	S	CB	CYS	V	91
R	-	CZ	PHE	A	163	L	S	SG	CYS	V	91
R	-	CZ	PHE	A	163	L	S	HB2	CYS	V	91
R	-	CZ	PHE	A	163	L	S	HB3	CYS	V	91
R	-	CZ	PHE	A	163	L	S	HG	CYS	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