IID

Q8NH72_Q8WZ94.1 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	100	L	H	LEU	V	164
R	H	VAL	A	101	L	H	TRP	V	157
R	H	PHE	A	104	L	H	LEU	V	164
R	H	PHE	A	105	L	H	TRP	V	157
R	H	CYS	A	140	L	S	PRO	V	93
R	H	LEU	A	141	L	-	VAL	V	10
R	H	VAL	A	143	L	S	PRO	V	93
R	H	VAL	A	143	L	H	ALA	V	95
R	H	GLY	A	144	L	S	PRO	V	93
R	H	TRP	A	147	L	S	PRO	V	93
R	H	TRP	A	147	L	H	ALA	V	95
R	H	TRP	A	147	L	H	GLY	V	96
R	H	TRP	A	147	L	H	ALA	V	99
R	H	PHE	A	151	L	H	LEU	V	164
R	H	LEU	A	30	L	H	ILE	V	142
R	H	TRP	A	303	L	H	MET	V	40
R	H	TRP	A	303	L	H	ILE	V	43
R	H	TRP	A	303	L	H	VAL	V	47
R	H	LEU	A	306	L	H	VAL	V	36
R	H	LEU	A	306	L	H	MET	V	40
R	H	ALA	A	307	L	H	LEU	V	305
R	H	ALA	A	307	L	H	MET	V	40
R	H	VAL	A	34	L	H	ARG	V	50
R	H	VAL	A	37	L	H	PHE	V	68
R	H	LEU	A	38	L	H	ARG	V	50
R	H	LEU	A	38	L	H	PHE	V	68
R	H	ILE	A	48	L	H	PRO	V	79
R	H	PHE	A	63	L	S	PRO	V	93
R	H	PHE	A	63	L	H	GLY	V	96
R	H	MET	A	70	L	H	ALA	V	99
R	H	VAL	A	74	L	H	TRP	V	157
R	H	PRO	A	77	L	H	LEU	V	150
R	H	LYS	A	78	L	H	LEU	V	150
R	H	VAL	A	81	L	H	GLY	V	146
R	H	VAL	A	81	L	H	MET	V	147
R	H	VAL	A	81	L	H	LEU	V	150
R	H	LEU	A	84	L	H	ILE	V	142
R	H	LEU	A	84	L	H	ILE	V	143
R	H	SER	A	85	L	H	ILE	V	143
R	H	THR	A	97	L	H	TRP	V	157

- 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

Q8NH72_Q8WZ94.1 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	LEU	A	30	L	H	HG23	ILE	V	142
R	H	CG1	VAL	A	34	L	H	HH22	ARG	V	50
R	H	CB	VAL	A	37	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	37	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	37	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	37	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	37	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	37	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	37	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	38	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	38	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	38	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	38	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	38	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	38	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	48	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	48	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	63	L	S	HG2	PRO	V	93
R	H	CE1	PHE	A	63	L	S	HG3	PRO	V	93
R	H	CE1	PHE	A	63	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	63	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	63	L	S	HG2	PRO	V	93
R	H	CZ	PHE	A	63	L	S	HG3	PRO	V	93
R	H	SD	MET	A	70	L	H	CB	ALA	V	99
R	H	SD	MET	A	70	L	H	HA	ALA	V	99
R	H	SD	MET	A	70	L	H	HB1	ALA	V	99
R	H	SD	MET	A	70	L	H	HB2	ALA	V	99
R	H	CE	MET	A	70	L	H	CB	ALA	V	99
R	H	CE	MET	A	70	L	H	HB1	ALA	V	99
R	H	CE	MET	A	70	L	H	HB2	ALA	V	99
R	H	N	VAL	A	74	L	H	HZ2	TRP	V	157
R	H	CA	VAL	A	74	L	H	CZ2	TRP	V	157
R	H	CA	VAL	A	74	L	H	HH2	TRP	V	157
R	H	CA	VAL	A	74	L	H	HZ2	TRP	V	157
R	H	C	VAL	A	74	L	H	HH2	TRP	V	157
R	H	CB	VAL	A	74	L	H	CZ2	TRP	V	157
R	H	CB	VAL	A	74	L	H	HH2	TRP	V	157
R	H	CB	VAL	A	74	L	H	HZ2	TRP	V	157
R	H	O	VAL	A	74	L	H	HH2	TRP	V	157
R	H	CG1	VAL	A	74	L	H	CH2	TRP	V	157
R	H	CG1	VAL	A	74	L	H	CZ2	TRP	V	157
R	H	CG1	VAL	A	74	L	H	HH2	TRP	V	157
R	H	CG1	VAL	A	74	L	H	HZ2	TRP	V	157
R	H	CG2	VAL	A	74	L	H	CZ2	TRP	V	157
R	H	CG2	VAL	A	74	L	H	HZ2	TRP	V	157
R	H	C	PRO	A	77	L	H	HD12	LEU	V	150
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	150
R	H	O	PRO	A	77	L	H	HD12	LEU	V	150
R	H	N	LYS	A	78	L	H	HD12	LEU	V	150
R	H	CA	LYS	A	78	L	H	HD12	LEU	V	150
R	H	CB	VAL	A	81	L	H	CD2	LEU	V	150
R	H	CB	VAL	A	81	L	H	HD21	LEU	V	150
R	H	CB	VAL	A	81	L	H	HD23	LEU	V	150
R	H	CG1	VAL	A	81	L	H	SD	MET	V	147
R	H	CG1	VAL	A	81	L	H	CD2	LEU	V	150
R	H	CG1	VAL	A	81	L	H	HD21	LEU	V	150
R	H	CG1	VAL	A	81	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	81	L	H	HD23	LEU	V	150
R	H	CG2	VAL	A	81	L	H	C	GLY	V	146
R	H	CG2	VAL	A	81	L	H	O	GLY	V	146
R	H	CG2	VAL	A	81	L	H	HA3	GLY	V	146
R	H	CG2	VAL	A	81	L	H	SD	MET	V	147
R	H	CG2	VAL	A	81	L	H	HA	MET	V	147
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HB2	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HB3	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HD21	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HD23	LEU	V	150
R	H	CA	LEU	A	84	L	H	CG1	ILE	V	143
R	H	CA	LEU	A	84	L	H	CD1	ILE	V	143
R	H	CA	LEU	A	84	L	H	HG12	ILE	V	143
R	H	CA	LEU	A	84	L	H	HD11	ILE	V	143
R	H	C	LEU	A	84	L	H	CD1	ILE	V	143
R	H	C	LEU	A	84	L	H	HG12	ILE	V	143
R	H	C	LEU	A	84	L	H	HD11	ILE	V	143
R	H	C	LEU	A	84	L	H	HD13	ILE	V	143
R	H	CB	LEU	A	84	L	H	CB	ILE	V	143
R	H	CB	LEU	A	84	L	H	CG1	ILE	V	143
R	H	CB	LEU	A	84	L	H	CD1	ILE	V	143
R	H	CB	LEU	A	84	L	H	HA	ILE	V	143
R	H	CB	LEU	A	84	L	H	HG12	ILE	V	143
R	H	CB	LEU	A	84	L	H	HG13	ILE	V	143
R	H	CB	LEU	A	84	L	H	HG23	ILE	V	143
R	H	CB	LEU	A	84	L	H	HD11	ILE	V	143
R	H	CB	LEU	A	84	L	H	HD13	ILE	V	143
R	H	O	LEU	A	84	L	H	CG1	ILE	V	143
R	H	O	LEU	A	84	L	H	CD1	ILE	V	143
R	H	O	LEU	A	84	L	H	HG12	ILE	V	143
R	H	O	LEU	A	84	L	H	HD11	ILE	V	143
R	H	O	LEU	A	84	L	H	HD13	ILE	V	143
R	H	CG	LEU	A	84	L	H	HG21	ILE	V	142
R	H	CG	LEU	A	84	L	H	CG1	ILE	V	143
R	H	CG	LEU	A	84	L	H	HA	ILE	V	143
R	H	CG	LEU	A	84	L	H	HG12	ILE	V	143
R	H	CG	LEU	A	84	L	H	HG13	ILE	V	143
R	H	CG	LEU	A	84	L	H	HD11	ILE	V	143
R	H	CD1	LEU	A	84	L	H	C	ILE	V	142
R	H	CD1	LEU	A	84	L	H	O	ILE	V	142
R	H	CD1	LEU	A	84	L	H	CG2	ILE	V	142
R	H	CD1	LEU	A	84	L	H	HG21	ILE	V	142
R	H	CD1	LEU	A	84	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	84	L	H	N	ILE	V	143
R	H	CD1	LEU	A	84	L	H	CA	ILE	V	143
R	H	CD1	LEU	A	84	L	H	CB	ILE	V	143
R	H	CD1	LEU	A	84	L	H	CG1	ILE	V	143
R	H	CD1	LEU	A	84	L	H	H	ILE	V	143
R	H	CD1	LEU	A	84	L	H	HA	ILE	V	143
R	H	CD1	LEU	A	84	L	H	HG12	ILE	V	143
R	H	CD1	LEU	A	84	L	H	HG13	ILE	V	143
R	H	CD2	LEU	A	84	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	84	L	H	HB	ILE	V	142
R	H	CD2	LEU	A	84	L	H	HG21	ILE	V	142
R	H	CD2	LEU	A	84	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	84	L	H	CG1	ILE	V	143
R	H	CD2	LEU	A	84	L	H	CD1	ILE	V	143
R	H	CD2	LEU	A	84	L	H	HG12	ILE	V	143
R	H	CD2	LEU	A	84	L	H	HG13	ILE	V	143
R	H	CD2	LEU	A	84	L	H	HD11	ILE	V	143
R	H	N	SER	A	85	L	H	HG12	ILE	V	143
R	H	CG2	THR	A	97	L	H	CE3	TRP	V	157
R	H	CG2	THR	A	97	L	H	HB3	TRP	V	157
R	H	CG2	THR	A	97	L	H	HE3	TRP	V	157
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	164
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	164
R	H	CZ	PHE	A	100	L	H	HD11	LEU	V	164
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	164
R	H	CG1	VAL	A	101	L	H	CE2	TRP	V	157
R	H	CG1	VAL	A	101	L	H	NE1	TRP	V	157
R	H	CG1	VAL	A	101	L	H	CZ2	TRP	V	157
R	H	CG1	VAL	A	101	L	H	HZ2	TRP	V	157
R	H	CG1	VAL	A	101	L	H	HE1	TRP	V	157
R	H	CG2	VAL	A	101	L	H	CD1	TRP	V	157
R	H	CG2	VAL	A	101	L	H	CE2	TRP	V	157
R	H	CG2	VAL	A	101	L	H	NE1	TRP	V	157
R	H	CG2	VAL	A	101	L	H	HE1	TRP	V	157
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	164
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	105	L	H	HE1	TRP	V	157
R	H	O	CYS	A	140	L	S	HB3	PRO	V	93
R	H	CD2	LEU	A	141	L	-	HG23	VAL	V	10
R	H	CB	VAL	A	143	L	S	HG3	PRO	V	93
R	H	CG1	VAL	A	143	L	S	CG	PRO	V	93
R	H	CG1	VAL	A	143	L	S	HG2	PRO	V	93
R	H	CG1	VAL	A	143	L	S	HG3	PRO	V	93
R	H	CG1	VAL	A	143	L	H	HB3	ALA	V	95
R	H	N	GLY	A	144	L	S	HB2	PRO	V	93
R	H	N	GLY	A	144	L	S	HB3	PRO	V	93
R	H	CA	GLY	A	144	L	S	HB2	PRO	V	93
R	H	CA	GLY	A	144	L	S	HB3	PRO	V	93
R	H	N	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CA	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CB	TRP	A	147	L	H	CA	ALA	V	95
R	H	CB	TRP	A	147	L	H	CB	ALA	V	95
R	H	CB	TRP	A	147	L	H	H	ALA	V	95
R	H	CB	TRP	A	147	L	H	HA	ALA	V	95
R	H	CB	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CB	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CB	TRP	A	147	L	H	HB3	ALA	V	95
R	H	CG	TRP	A	147	L	H	N	ALA	V	95
R	H	CG	TRP	A	147	L	H	CA	ALA	V	95
R	H	CG	TRP	A	147	L	H	CB	ALA	V	95
R	H	CG	TRP	A	147	L	H	H	ALA	V	95
R	H	CG	TRP	A	147	L	H	HA	ALA	V	95
R	H	CG	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CG	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CG	TRP	A	147	L	H	HB3	ALA	V	95
R	H	CD1	TRP	A	147	L	S	HB2	PRO	V	93
R	H	CD1	TRP	A	147	L	H	N	ALA	V	95
R	H	CD1	TRP	A	147	L	H	CA	ALA	V	95
R	H	CD1	TRP	A	147	L	H	C	ALA	V	95
R	H	CD1	TRP	A	147	L	H	CB	ALA	V	95
R	H	CD1	TRP	A	147	L	H	H	ALA	V	95
R	H	CD1	TRP	A	147	L	H	HA	ALA	V	95
R	H	CD1	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CD1	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CD1	TRP	A	147	L	H	HB3	ALA	V	95
R	H	CD1	TRP	A	147	L	H	H	GLY	V	96
R	H	CD2	TRP	A	147	L	H	CA	ALA	V	95
R	H	CD2	TRP	A	147	L	H	C	ALA	V	95
R	H	CD2	TRP	A	147	L	H	CB	ALA	V	95
R	H	CD2	TRP	A	147	L	H	O	ALA	V	95
R	H	CD2	TRP	A	147	L	H	HA	ALA	V	95
R	H	CD2	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CD2	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CD2	TRP	A	147	L	H	HB3	ALA	V	95
R	H	CE2	TRP	A	147	L	H	CA	ALA	V	95
R	H	CE2	TRP	A	147	L	H	C	ALA	V	95
R	H	CE2	TRP	A	147	L	H	CB	ALA	V	95
R	H	CE2	TRP	A	147	L	H	O	ALA	V	95
R	H	CE2	TRP	A	147	L	H	HA	ALA	V	95
R	H	CE2	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CE2	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CE2	TRP	A	147	L	H	HB3	ALA	V	95
R	H	CE2	TRP	A	147	L	H	N	GLY	V	96
R	H	CE3	TRP	A	147	L	H	CA	ALA	V	95
R	H	CE3	TRP	A	147	L	H	CB	ALA	V	95
R	H	CE3	TRP	A	147	L	H	HA	ALA	V	95
R	H	CE3	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CE3	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CE3	TRP	A	147	L	H	HB3	ALA	V	95
R	H	NE1	TRP	A	147	L	H	CA	ALA	V	95
R	H	NE1	TRP	A	147	L	H	C	ALA	V	95
R	H	NE1	TRP	A	147	L	H	CB	ALA	V	95
R	H	NE1	TRP	A	147	L	H	O	ALA	V	95
R	H	NE1	TRP	A	147	L	H	H	ALA	V	95
R	H	NE1	TRP	A	147	L	H	HA	ALA	V	95
R	H	NE1	TRP	A	147	L	H	HB1	ALA	V	95
R	H	NE1	TRP	A	147	L	H	HB2	ALA	V	95
R	H	NE1	TRP	A	147	L	H	HB3	ALA	V	95
R	H	NE1	TRP	A	147	L	H	N	GLY	V	96
R	H	NE1	TRP	A	147	L	H	H	GLY	V	96
R	H	CH2	TRP	A	147	L	H	C	ALA	V	95
R	H	CH2	TRP	A	147	L	H	CB	ALA	V	95
R	H	CH2	TRP	A	147	L	H	O	ALA	V	95
R	H	CH2	TRP	A	147	L	H	HA	ALA	V	95
R	H	CH2	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CH2	TRP	A	147	L	H	HB2	ALA	V	99
R	H	CZ2	TRP	A	147	L	H	CA	ALA	V	95
R	H	CZ2	TRP	A	147	L	H	C	ALA	V	95
R	H	CZ2	TRP	A	147	L	H	CB	ALA	V	95
R	H	CZ2	TRP	A	147	L	H	O	ALA	V	95
R	H	CZ2	TRP	A	147	L	H	HA	ALA	V	95
R	H	CZ2	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CZ2	TRP	A	147	L	H	HB2	ALA	V	95
R	H	CZ2	TRP	A	147	L	H	HB3	ALA	V	95
R	H	CZ2	TRP	A	147	L	H	HB2	ALA	V	99
R	H	CZ3	TRP	A	147	L	H	CB	ALA	V	95
R	H	CZ3	TRP	A	147	L	H	O	ALA	V	95
R	H	CZ3	TRP	A	147	L	H	HA	ALA	V	95
R	H	CZ3	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	151	L	H	CD1	LEU	V	164
R	H	CD2	PHE	A	151	L	H	HB3	LEU	V	164
R	H	CD2	PHE	A	151	L	H	HD12	LEU	V	164
R	H	CD2	PHE	A	151	L	H	HD23	LEU	V	164
R	H	CE2	PHE	A	151	L	H	CB	LEU	V	164
R	H	CE2	PHE	A	151	L	H	CD1	LEU	V	164
R	H	CE2	PHE	A	151	L	H	HB3	LEU	V	164
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	164
R	H	CE2	PHE	A	151	L	H	HD23	LEU	V	164
R	H	CZ	PHE	A	151	L	H	HB3	LEU	V	164
R	H	O	TRP	A	303	L	H	CE	MET	V	40
R	H	O	TRP	A	303	L	H	HE2	MET	V	40
R	H	CG	TRP	A	303	L	H	HG2	MET	V	40
R	H	CD1	TRP	A	303	L	H	CG	MET	V	40
R	H	CD1	TRP	A	303	L	H	HA	MET	V	40
R	H	CD1	TRP	A	303	L	H	HG2	MET	V	40
R	H	CD1	TRP	A	303	L	H	HG3	MET	V	40
R	H	CD1	TRP	A	303	L	H	HD13	ILE	V	43
R	H	CD2	TRP	A	303	L	H	HG2	MET	V	40
R	H	CD2	TRP	A	303	L	H	HG22	ILE	V	43
R	H	CE2	TRP	A	303	L	H	HA	MET	V	40
R	H	CE2	TRP	A	303	L	H	HG2	MET	V	40
R	H	CE2	TRP	A	303	L	H	CG2	ILE	V	43
R	H	CE2	TRP	A	303	L	H	HB	ILE	V	43
R	H	CE2	TRP	A	303	L	H	HG21	ILE	V	43
R	H	CE2	TRP	A	303	L	H	HG22	ILE	V	43
R	H	CE2	TRP	A	303	L	H	HD12	ILE	V	43
R	H	CE2	TRP	A	303	L	H	HD13	ILE	V	43
R	H	NE1	TRP	A	303	L	H	CA	MET	V	40
R	H	NE1	TRP	A	303	L	H	CB	MET	V	40
R	H	NE1	TRP	A	303	L	H	CG	MET	V	40
R	H	NE1	TRP	A	303	L	H	HA	MET	V	40
R	H	NE1	TRP	A	303	L	H	HG2	MET	V	40
R	H	NE1	TRP	A	303	L	H	HG3	MET	V	40
R	H	NE1	TRP	A	303	L	H	CD1	ILE	V	43
R	H	NE1	TRP	A	303	L	H	HB	ILE	V	43
R	H	NE1	TRP	A	303	L	H	HG22	ILE	V	43
R	H	NE1	TRP	A	303	L	H	HD12	ILE	V	43
R	H	NE1	TRP	A	303	L	H	HD13	ILE	V	43
R	H	CH2	TRP	A	303	L	H	CG2	ILE	V	43
R	H	CH2	TRP	A	303	L	H	HG21	ILE	V	43
R	H	CH2	TRP	A	303	L	H	HG22	ILE	V	43
R	H	CH2	TRP	A	303	L	H	HG22	VAL	V	47
R	H	CZ2	TRP	A	303	L	H	HA	MET	V	40
R	H	CZ2	TRP	A	303	L	H	CB	ILE	V	43
R	H	CZ2	TRP	A	303	L	H	CG2	ILE	V	43
R	H	CZ2	TRP	A	303	L	H	HB	ILE	V	43
R	H	CZ2	TRP	A	303	L	H	HG21	ILE	V	43
R	H	CZ2	TRP	A	303	L	H	HG22	ILE	V	43
R	H	CZ2	TRP	A	303	L	H	HG23	ILE	V	43
R	H	CZ2	TRP	A	303	L	H	HD12	ILE	V	43
R	H	CZ3	TRP	A	303	L	H	HG22	ILE	V	43
R	H	N	LEU	A	306	L	H	HE1	MET	V	40
R	H	N	LEU	A	306	L	H	HE2	MET	V	40
R	H	CA	LEU	A	306	L	H	SD	MET	V	40
R	H	CA	LEU	A	306	L	H	CE	MET	V	40
R	H	CA	LEU	A	306	L	H	HE1	MET	V	40
R	H	CA	LEU	A	306	L	H	HE2	MET	V	40
R	H	C	LEU	A	306	L	H	SD	MET	V	40
R	H	C	LEU	A	306	L	H	CE	MET	V	40
R	H	C	LEU	A	306	L	H	HE1	MET	V	40
R	H	C	LEU	A	306	L	H	HE2	MET	V	40
R	H	C	LEU	A	306	L	H	HE3	MET	V	40
R	H	CB	LEU	A	306	L	H	SD	MET	V	40
R	H	CB	LEU	A	306	L	H	CE	MET	V	40
R	H	CB	LEU	A	306	L	H	HE1	MET	V	40
R	H	CB	LEU	A	306	L	H	HE2	MET	V	40
R	H	CB	LEU	A	306	L	H	HE3	MET	V	40
R	H	O	LEU	A	306	L	H	SD	MET	V	40
R	H	O	LEU	A	306	L	H	CE	MET	V	40
R	H	O	LEU	A	306	L	H	HE1	MET	V	40
R	H	O	LEU	A	306	L	H	HE2	MET	V	40
R	H	O	LEU	A	306	L	H	HE3	MET	V	40
R	H	CG	LEU	A	306	L	H	HG12	VAL	V	36
R	H	CG	LEU	A	306	L	H	HG13	VAL	V	36
R	H	CG	LEU	A	306	L	H	SD	MET	V	40
R	H	CG	LEU	A	306	L	H	HE1	MET	V	40
R	H	CD1	LEU	A	306	L	H	CG1	VAL	V	36
R	H	CD1	LEU	A	306	L	H	HG11	VAL	V	36
R	H	CD1	LEU	A	306	L	H	HG12	VAL	V	36
R	H	CD1	LEU	A	306	L	H	HG13	VAL	V	36
R	H	CD1	LEU	A	306	L	H	SD	MET	V	40
R	H	CD2	LEU	A	306	L	H	HG12	VAL	V	36
R	H	N	ALA	A	307	L	H	SD	MET	V	40
R	H	N	ALA	A	307	L	H	CE	MET	V	40
R	H	N	ALA	A	307	L	H	HE1	MET	V	40
R	H	N	ALA	A	307	L	H	HE2	MET	V	40
R	H	N	ALA	A	307	L	H	HE3	MET	V	40
R	H	CA	ALA	A	307	L	H	CE	MET	V	40
R	H	CA	ALA	A	307	L	H	HE1	MET	V	40
R	H	CA	ALA	A	307	L	H	HE2	MET	V	40
R	H	CA	ALA	A	307	L	H	HE3	MET	V	40
R	H	C	ALA	A	307	L	H	HE1	MET	V	40
R	H	C	ALA	A	307	L	H	HE2	MET	V	40
R	H	CB	ALA	A	307	L	H	CE	MET	V	40
R	H	CB	ALA	A	307	L	H	HE1	MET	V	40
R	H	CB	ALA	A	307	L	H	HE2	MET	V	40
R	H	CB	ALA	A	307	L	H	HE3	MET	V	40
R	H	O	ALA	A	307	L	H	HD23	LEU	V	305

- 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