IID

Q8NGF3_Q9H339.1 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	LEU	A	217	L	H	LYS	V	48
R	H	LEU	A	225	L	H	HIS	V	308
R	H	PHE	A	226	L	H	HIS	V	308
R	H	PHE	A	226	L	-	THR	V	312
R	H	PHE	A	229	L	H	HIS	V	308
R	H	PHE	A	229	L	H	ARG	V	309
R	H	PHE	A	229	L	-	THR	V	312
R	H	ILE	A	232	L	H	PHE	V	305
R	H	TRP	A	236	L	H	ARG	V	309
R	H	ILE	A	255	L	H	LEU	V	30
R	H	CYS	A	259	L	H	LEU	V	30
R	H	CYS	A	259	L	H	ILE	V	34
R	H	LEU	A	262	L	H	ILE	V	34
R	H	LEU	A	262	L	H	LEU	V	37
R	H	VAL	A	266	L	H	LEU	V	37
R	H	VAL	A	266	L	H	LEU	V	69
R	H	VAL	A	266	L	H	LEU	V	73
R	H	PRO	A	267	L	H	LEU	V	73
R	H	ILE	A	269	L	H	LEU	V	44
R	H	ILE	A	269	L	H	LEU	V	45
R	H	VAL	A	273	L	H	LEU	V	44
R	H	VAL	A	273	L	H	ALA	V	62
R	H	VAL	A	273	L	H	ALA	V	66
R	H	VAL	A	274	L	H	ALA	V	66
R	H	ARG	A	276	L	H	LYS	V	48
R	H	ARG	A	276	L	H	PHE	V	59
R	H	LEU	A	277	L	H	VAL	V	140
R	H	LEU	A	277	L	H	PHE	V	59
R	H	LEU	A	277	L	H	ALA	V	62
R	H	LEU	A	277	L	H	MET	V	63
R	-	GLY	A	278	L	H	VAL	V	140
R	-	GLY	A	278	L	H	LEU	V	144
R	-	GLY	A	278	L	H	PHE	V	59
R	-	GLY	A	279	L	H	LEU	V	144
R	-	PRO	A	280	L	H	LEU	V	144
R	-	PRO	A	280	L	H	LEU	V	147
R	-	PRO	A	280	L	H	MET	V	148
R	-	SER	A	282	L	H	LEU	V	147
R	H	LEU	A	283	L	H	TYR	V	100
R	H	LEU	A	283	L	H	PHE	V	101
R	H	LEU	A	283	L	H	PHE	V	151
R	H	LEU	A	284	L	H	PHE	V	101
R	H	LEU	A	284	L	H	LEU	V	105
R	H	LEU	A	284	L	H	PHE	V	151
R	H	VAL	A	287	L	H	PHE	V	101
R	H	LEU	A	302	L	H	LEU	V	85
R	H	ALA	A	306	L	H	TRP	V	84
R	H	ALA	A	306	L	H	LEU	V	85
R	H	LYS	A	307	L	H	TRP	V	84
R	H	THR	A	35	L	-	PHE	V	163
R	H	ILE	A	36	L	H	TYR	V	162
R	H	TRP	A	39	L	-	GLY	V	5
R	H	TRP	A	39	L	-	SER	V	7
R	H	TRP	A	39	L	H	ALA	V	93
R	H	LEU	A	40	L	H	ALA	V	93
R	H	PRO	A	43	L	-	GLY	V	91
R	H	PRO	A	43	L	H	ALA	V	94
R	H	PHE	A	46	L	-	HIS	V	87

- 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

Q8NGF3_Q9H339.1 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	CG2	THR	A	35	L	-	HE1	PHE	V	163
R	H	OG1	THR	A	35	L	-	HE1	PHE	V	163
R	H	CB	ILE	A	36	L	H	CE1	TYR	V	162
R	H	CB	ILE	A	36	L	H	HE1	TYR	V	162
R	H	CG1	ILE	A	36	L	H	CG	TYR	V	162
R	H	CG1	ILE	A	36	L	H	CD1	TYR	V	162
R	H	CG1	ILE	A	36	L	H	CE1	TYR	V	162
R	H	CG1	ILE	A	36	L	H	CZ	TYR	V	162
R	H	CG1	ILE	A	36	L	H	HD1	TYR	V	162
R	H	CG1	ILE	A	36	L	H	HE1	TYR	V	162
R	H	CG2	ILE	A	36	L	H	CE1	TYR	V	162
R	H	CG2	ILE	A	36	L	H	OH	TYR	V	162
R	H	CG2	ILE	A	36	L	H	CZ	TYR	V	162
R	H	CG2	ILE	A	36	L	H	HE1	TYR	V	162
R	H	CG2	ILE	A	36	L	H	HH	TYR	V	162
R	H	CD1	ILE	A	36	L	H	CD2	TYR	V	162
R	H	CD1	ILE	A	36	L	H	CE1	TYR	V	162
R	H	CD1	ILE	A	36	L	H	CE2	TYR	V	162
R	H	CD1	ILE	A	36	L	H	CZ	TYR	V	162
R	H	CD1	ILE	A	36	L	H	HH	TYR	V	162
R	H	CA	TRP	A	39	L	H	HB2	ALA	V	93
R	H	C	TRP	A	39	L	H	HB2	ALA	V	93
R	H	C	TRP	A	39	L	H	HB3	ALA	V	93
R	H	CB	TRP	A	39	L	H	CB	ALA	V	93
R	H	CB	TRP	A	39	L	H	HB2	ALA	V	93
R	H	CB	TRP	A	39	L	H	HB3	ALA	V	93
R	H	O	TRP	A	39	L	H	HB2	ALA	V	93
R	H	O	TRP	A	39	L	H	HB3	ALA	V	93
R	H	CG	TRP	A	39	L	H	HB2	ALA	V	93
R	H	CD2	TRP	A	39	L	-	OG	SER	V	7
R	H	CD2	TRP	A	39	L	-	HA	SER	V	7
R	H	CE2	TRP	A	39	L	-	O	GLY	V	5
R	H	CE2	TRP	A	39	L	-	OG	SER	V	7
R	H	CE2	TRP	A	39	L	-	HG	SER	V	7
R	H	CE3	TRP	A	39	L	-	CA	SER	V	7
R	H	CE3	TRP	A	39	L	-	CB	SER	V	7
R	H	CE3	TRP	A	39	L	-	OG	SER	V	7
R	H	CE3	TRP	A	39	L	-	HA	SER	V	7
R	H	CE3	TRP	A	39	L	-	HB3	SER	V	7
R	H	CE3	TRP	A	39	L	-	HG	SER	V	7
R	H	CH2	TRP	A	39	L	-	O	GLY	V	5
R	H	CH2	TRP	A	39	L	-	N	SER	V	7
R	H	CH2	TRP	A	39	L	-	CA	SER	V	7
R	H	CH2	TRP	A	39	L	-	CB	SER	V	7
R	H	CH2	TRP	A	39	L	-	OG	SER	V	7
R	H	CH2	TRP	A	39	L	-	H	SER	V	7
R	H	CH2	TRP	A	39	L	-	HA	SER	V	7
R	H	CH2	TRP	A	39	L	-	HB2	SER	V	7
R	H	CH2	TRP	A	39	L	-	HB3	SER	V	7
R	H	CH2	TRP	A	39	L	-	HG	SER	V	7
R	H	CZ2	TRP	A	39	L	-	O	GLY	V	5
R	H	CZ2	TRP	A	39	L	-	CB	SER	V	7
R	H	CZ2	TRP	A	39	L	-	OG	SER	V	7
R	H	CZ2	TRP	A	39	L	-	HA	SER	V	7
R	H	CZ2	TRP	A	39	L	-	HG	SER	V	7
R	H	CZ3	TRP	A	39	L	-	N	SER	V	7
R	H	CZ3	TRP	A	39	L	-	CA	SER	V	7
R	H	CZ3	TRP	A	39	L	-	CB	SER	V	7
R	H	CZ3	TRP	A	39	L	-	OG	SER	V	7
R	H	CZ3	TRP	A	39	L	-	HA	SER	V	7
R	H	CZ3	TRP	A	39	L	-	HB2	SER	V	7
R	H	CZ3	TRP	A	39	L	-	HB3	SER	V	7
R	H	CZ3	TRP	A	39	L	-	HG	SER	V	7
R	H	N	LEU	A	40	L	H	HB1	ALA	V	93
R	H	N	LEU	A	40	L	H	HB3	ALA	V	93
R	H	CG	LEU	A	40	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	40	L	H	HB1	ALA	V	93
R	H	CB	PRO	A	43	L	H	HB3	ALA	V	94
R	H	CG	PRO	A	43	L	-	HA3	GLY	V	91
R	H	CG	PRO	A	43	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	46	L	-	HE2	HIS	V	87
R	H	CZ	PHE	A	46	L	-	HE2	HIS	V	87
R	H	CD2	LEU	A	217	L	H	NZ	LYS	V	48
R	H	CD2	LEU	A	217	L	H	HE2	LYS	V	48
R	H	CD2	LEU	A	217	L	H	HZ1	LYS	V	48
R	H	CD2	LEU	A	217	L	H	HZ2	LYS	V	48
R	H	CA	LEU	A	225	L	H	NE2	HIS	V	308
R	H	CA	LEU	A	225	L	H	HD2	HIS	V	308
R	H	CA	LEU	A	225	L	H	HE2	HIS	V	308
R	H	C	LEU	A	225	L	H	CD2	HIS	V	308
R	H	C	LEU	A	225	L	H	NE2	HIS	V	308
R	H	C	LEU	A	225	L	H	HD2	HIS	V	308
R	H	C	LEU	A	225	L	H	HE2	HIS	V	308
R	H	CB	LEU	A	225	L	H	NE2	HIS	V	308
R	H	CB	LEU	A	225	L	H	HD2	HIS	V	308
R	H	CB	LEU	A	225	L	H	HE2	HIS	V	308
R	H	O	LEU	A	225	L	H	CD2	HIS	V	308
R	H	O	LEU	A	225	L	H	CE1	HIS	V	308
R	H	O	LEU	A	225	L	H	NE2	HIS	V	308
R	H	O	LEU	A	225	L	H	HD2	HIS	V	308
R	H	O	LEU	A	225	L	H	HE1	HIS	V	308
R	H	O	LEU	A	225	L	H	HE2	HIS	V	308
R	H	CG	LEU	A	225	L	H	HD2	HIS	V	308
R	H	CD2	LEU	A	225	L	H	HD2	HIS	V	308
R	H	N	PHE	A	226	L	H	NE2	HIS	V	308
R	H	N	PHE	A	226	L	H	HE2	HIS	V	308
R	H	CA	PHE	A	226	L	H	HE2	HIS	V	308
R	H	CD1	PHE	A	226	L	-	HG23	THR	V	312
R	H	CE1	PHE	A	226	L	-	HG23	THR	V	312
R	H	N	PHE	A	229	L	H	CE1	HIS	V	308
R	H	N	PHE	A	229	L	H	NE2	HIS	V	308
R	H	N	PHE	A	229	L	H	HE1	HIS	V	308
R	H	N	PHE	A	229	L	H	HE2	HIS	V	308
R	H	CA	PHE	A	229	L	H	ND1	HIS	V	308
R	H	CA	PHE	A	229	L	H	CE1	HIS	V	308
R	H	CA	PHE	A	229	L	H	NE2	HIS	V	308
R	H	CA	PHE	A	229	L	H	HE1	HIS	V	308
R	H	CA	PHE	A	229	L	H	HE2	HIS	V	308
R	H	C	PHE	A	229	L	H	HE1	HIS	V	308
R	H	CB	PHE	A	229	L	H	CG	HIS	V	308
R	H	CB	PHE	A	229	L	H	CD2	HIS	V	308
R	H	CB	PHE	A	229	L	H	ND1	HIS	V	308
R	H	CB	PHE	A	229	L	H	CE1	HIS	V	308
R	H	CB	PHE	A	229	L	H	NE2	HIS	V	308
R	H	CB	PHE	A	229	L	H	HE1	HIS	V	308
R	H	CB	PHE	A	229	L	H	HE2	HIS	V	308
R	H	CB	PHE	A	229	L	-	HG21	THR	V	312
R	H	CG	PHE	A	229	L	H	ND1	HIS	V	308
R	H	CG	PHE	A	229	L	H	CE1	HIS	V	308
R	H	CG	PHE	A	229	L	H	NE2	HIS	V	308
R	H	CG	PHE	A	229	L	H	HE1	HIS	V	308
R	H	CG	PHE	A	229	L	-	CG2	THR	V	312
R	H	CG	PHE	A	229	L	-	HG21	THR	V	312
R	H	CG	PHE	A	229	L	-	HG22	THR	V	312
R	H	CG	PHE	A	229	L	-	HG23	THR	V	312
R	H	CD1	PHE	A	229	L	H	CE1	HIS	V	308
R	H	CD1	PHE	A	229	L	H	HE1	HIS	V	308
R	H	CD1	PHE	A	229	L	-	CB	THR	V	312
R	H	CD1	PHE	A	229	L	-	CG2	THR	V	312
R	H	CD1	PHE	A	229	L	-	HB	THR	V	312
R	H	CD1	PHE	A	229	L	-	HG21	THR	V	312
R	H	CD1	PHE	A	229	L	-	HG22	THR	V	312
R	H	CD1	PHE	A	229	L	-	HG23	THR	V	312
R	H	CD2	PHE	A	229	L	H	O	HIS	V	308
R	H	CD2	PHE	A	229	L	H	CG	HIS	V	308
R	H	CD2	PHE	A	229	L	H	ND1	HIS	V	308
R	H	CD2	PHE	A	229	L	H	CE1	HIS	V	308
R	H	CD2	PHE	A	229	L	H	HE1	HIS	V	308
R	H	CD2	PHE	A	229	L	-	CG2	THR	V	312
R	H	CD2	PHE	A	229	L	-	HG21	THR	V	312
R	H	CD2	PHE	A	229	L	-	HG22	THR	V	312
R	H	CE1	PHE	A	229	L	H	HE1	HIS	V	308
R	H	CE1	PHE	A	229	L	-	CB	THR	V	312
R	H	CE1	PHE	A	229	L	-	CG2	THR	V	312
R	H	CE1	PHE	A	229	L	-	OG1	THR	V	312
R	H	CE1	PHE	A	229	L	-	HB	THR	V	312
R	H	CE1	PHE	A	229	L	-	HG1	THR	V	312
R	H	CE1	PHE	A	229	L	-	HG21	THR	V	312
R	H	CE1	PHE	A	229	L	-	HG22	THR	V	312
R	H	CE1	PHE	A	229	L	-	HG23	THR	V	312
R	H	CE2	PHE	A	229	L	H	O	HIS	V	308
R	H	CE2	PHE	A	229	L	H	ND1	HIS	V	308
R	H	CE2	PHE	A	229	L	H	CE1	HIS	V	308
R	H	CE2	PHE	A	229	L	H	HE1	HIS	V	308
R	H	CE2	PHE	A	229	L	H	HA	ARG	V	309
R	H	CE2	PHE	A	229	L	-	CB	THR	V	312
R	H	CE2	PHE	A	229	L	-	CG2	THR	V	312
R	H	CE2	PHE	A	229	L	-	OG1	THR	V	312
R	H	CE2	PHE	A	229	L	-	HG1	THR	V	312
R	H	CE2	PHE	A	229	L	-	HG21	THR	V	312
R	H	CE2	PHE	A	229	L	-	HG22	THR	V	312
R	H	CZ	PHE	A	229	L	H	HA	ARG	V	309
R	H	CZ	PHE	A	229	L	-	CB	THR	V	312
R	H	CZ	PHE	A	229	L	-	CG2	THR	V	312
R	H	CZ	PHE	A	229	L	-	OG1	THR	V	312
R	H	CZ	PHE	A	229	L	-	HB	THR	V	312
R	H	CZ	PHE	A	229	L	-	HG1	THR	V	312
R	H	CZ	PHE	A	229	L	-	HG21	THR	V	312
R	H	CZ	PHE	A	229	L	-	HG22	THR	V	312
R	H	CZ	PHE	A	229	L	-	HG23	THR	V	312
R	H	CG1	ILE	A	232	L	H	HE1	PHE	V	305
R	H	CD1	ILE	A	232	L	H	CD1	PHE	V	305
R	H	CD1	ILE	A	232	L	H	CE1	PHE	V	305
R	H	CD1	ILE	A	232	L	H	HD1	PHE	V	305
R	H	CD1	ILE	A	232	L	H	HE1	PHE	V	305
R	H	CE3	TRP	A	236	L	H	HH21	ARG	V	309
R	H	CH2	TRP	A	236	L	H	HH21	ARG	V	309
R	H	CZ3	TRP	A	236	L	H	HH21	ARG	V	309
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	30
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	259	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	30
R	H	SG	CYS	A	259	L	H	HD11	ILE	V	34
R	H	CA	LEU	A	262	L	H	HD12	LEU	V	37
R	H	C	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	262	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	262	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	262	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	262	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	262	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	262	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	262	L	H	CG1	ILE	V	34
R	H	CD1	LEU	A	262	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	262	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	262	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	262	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	262	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	37
R	H	C	VAL	A	266	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	266	L	H	CD2	LEU	V	37
R	H	CB	VAL	A	266	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	266	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	73
R	H	O	VAL	A	266	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	37
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	266	L	H	HB3	LEU	V	69
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	266	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	266	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	73
R	H	CG1	VAL	A	266	L	H	HG	LEU	V	73
R	H	CG1	VAL	A	266	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	266	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	266	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	266	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	266	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	266	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	266	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	266	L	H	HD22	LEU	V	69
R	H	N	PRO	A	267	L	H	HD12	LEU	V	73
R	H	CG	PRO	A	267	L	H	HD13	LEU	V	73
R	H	CG	PRO	A	267	L	H	HD23	LEU	V	73
R	H	CG1	ILE	A	269	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	44
R	H	CD1	ILE	A	269	L	H	HD13	LEU	V	45
R	H	CD1	ILE	A	269	L	H	HD22	LEU	V	45
R	H	CB	VAL	A	273	L	H	HD13	LEU	V	44
R	H	CB	VAL	A	273	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	273	L	H	CD2	LEU	V	44
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	273	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	273	L	H	HB1	ALA	V	62
R	H	CG1	VAL	A	273	L	H	HB2	ALA	V	66
R	H	CG2	VAL	A	273	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	273	L	H	CD2	LEU	V	44
R	H	CG2	VAL	A	273	L	H	HB3	LEU	V	44
R	H	CG2	VAL	A	273	L	H	HD13	LEU	V	44
R	H	CG2	VAL	A	273	L	H	HD22	LEU	V	44
R	H	CG2	VAL	A	274	L	H	HB1	ALA	V	66
R	H	C	ARG	A	276	L	H	HE2	PHE	V	59
R	H	O	ARG	A	276	L	H	HE2	PHE	V	59
R	H	NE	ARG	A	276	L	H	HE3	LYS	V	48
R	H	NH1	ARG	A	276	L	H	CG	LYS	V	48
R	H	NH1	ARG	A	276	L	H	CE	LYS	V	48
R	H	NH1	ARG	A	276	L	H	HG2	LYS	V	48
R	H	NH1	ARG	A	276	L	H	HG3	LYS	V	48
R	H	NH1	ARG	A	276	L	H	HE2	LYS	V	48
R	H	NH1	ARG	A	276	L	H	HE3	LYS	V	48
R	H	NH2	ARG	A	276	L	H	CE	LYS	V	48
R	H	NH2	ARG	A	276	L	H	HE2	LYS	V	48
R	H	NH2	ARG	A	276	L	H	HE3	LYS	V	48
R	H	NH2	ARG	A	276	L	H	HZ1	LYS	V	48
R	H	CZ	ARG	A	276	L	H	CE	LYS	V	48
R	H	CZ	ARG	A	276	L	H	HG3	LYS	V	48
R	H	CZ	ARG	A	276	L	H	HE2	LYS	V	48
R	H	CZ	ARG	A	276	L	H	HE3	LYS	V	48
R	H	N	LEU	A	277	L	H	HE2	PHE	V	59
R	H	CA	LEU	A	277	L	H	CE2	PHE	V	59
R	H	CA	LEU	A	277	L	H	CZ	PHE	V	59
R	H	CA	LEU	A	277	L	H	HE2	PHE	V	59
R	H	CA	LEU	A	277	L	H	HZ	PHE	V	59
R	H	C	LEU	A	277	L	H	CE2	PHE	V	59
R	H	C	LEU	A	277	L	H	CZ	PHE	V	59
R	H	C	LEU	A	277	L	H	HE2	PHE	V	59
R	H	C	LEU	A	277	L	H	HZ	PHE	V	59
R	H	C	LEU	A	277	L	H	HG12	VAL	V	140
R	H	CB	LEU	A	277	L	H	CE2	PHE	V	59
R	H	CB	LEU	A	277	L	H	CZ	PHE	V	59
R	H	CB	LEU	A	277	L	H	HE2	PHE	V	59
R	H	CB	LEU	A	277	L	H	HZ	PHE	V	59
R	H	CB	LEU	A	277	L	H	HG3	MET	V	63
R	H	O	LEU	A	277	L	H	CE2	PHE	V	59
R	H	O	LEU	A	277	L	H	CZ	PHE	V	59
R	H	O	LEU	A	277	L	H	HE2	PHE	V	59
R	H	O	LEU	A	277	L	H	HZ	PHE	V	59
R	H	O	LEU	A	277	L	H	CG1	VAL	V	140
R	H	O	LEU	A	277	L	H	HA	VAL	V	140
R	H	O	LEU	A	277	L	H	HG12	VAL	V	140
R	H	O	LEU	A	277	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	277	L	H	CE2	PHE	V	59
R	H	CG	LEU	A	277	L	H	CZ	PHE	V	59
R	H	CG	LEU	A	277	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	277	L	H	HZ	PHE	V	59
R	H	CG	LEU	A	277	L	H	HG2	MET	V	63
R	H	CG	LEU	A	277	L	H	HG3	MET	V	63
R	H	CD1	LEU	A	277	L	H	N	MET	V	63
R	H	CD1	LEU	A	277	L	H	CA	MET	V	63
R	H	CD1	LEU	A	277	L	H	CG	MET	V	63
R	H	CD1	LEU	A	277	L	H	HA	MET	V	63
R	H	CD1	LEU	A	277	L	H	HG2	MET	V	63
R	H	CD1	LEU	A	277	L	H	HG3	MET	V	63
R	H	CD2	LEU	A	277	L	H	O	PHE	V	59
R	H	CD2	LEU	A	277	L	H	CG	PHE	V	59
R	H	CD2	LEU	A	277	L	H	CD1	PHE	V	59
R	H	CD2	LEU	A	277	L	H	CD2	PHE	V	59
R	H	CD2	LEU	A	277	L	H	CE1	PHE	V	59
R	H	CD2	LEU	A	277	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	277	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	277	L	H	HD2	PHE	V	59
R	H	CD2	LEU	A	277	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	277	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	277	L	H	HB3	ALA	V	62
R	H	CD2	LEU	A	277	L	H	CG	MET	V	63
R	H	CD2	LEU	A	277	L	H	HG2	MET	V	63
R	H	CD2	LEU	A	277	L	H	HG3	MET	V	63
R	-	N	GLY	A	278	L	H	HZ	PHE	V	59
R	-	CA	GLY	A	278	L	H	HG12	VAL	V	140
R	-	C	GLY	A	278	L	H	HG12	VAL	V	140
R	-	C	GLY	A	278	L	H	HD13	LEU	V	144
R	-	O	GLY	A	278	L	H	HG12	VAL	V	140
R	-	O	GLY	A	278	L	H	HB2	LEU	V	144
R	-	O	GLY	A	278	L	H	HD13	LEU	V	144
R	-	N	GLY	A	279	L	H	HD13	LEU	V	144
R	-	CA	GLY	A	279	L	H	CG	LEU	V	144
R	-	CA	GLY	A	279	L	H	CD1	LEU	V	144
R	-	CA	GLY	A	279	L	H	HB2	LEU	V	144
R	-	CA	GLY	A	279	L	H	HD11	LEU	V	144
R	-	CA	GLY	A	279	L	H	HD12	LEU	V	144
R	-	CA	GLY	A	279	L	H	HD13	LEU	V	144
R	-	CA	GLY	A	279	L	H	HD23	LEU	V	144
R	-	C	GLY	A	279	L	H	CD1	LEU	V	144
R	-	C	GLY	A	279	L	H	HD11	LEU	V	144
R	-	C	GLY	A	279	L	H	HD12	LEU	V	144
R	-	C	GLY	A	279	L	H	HD13	LEU	V	144
R	-	C	GLY	A	279	L	H	HD23	LEU	V	144
R	-	O	GLY	A	279	L	H	HD13	LEU	V	144
R	-	N	PRO	A	280	L	H	CD1	LEU	V	144
R	-	N	PRO	A	280	L	H	HD11	LEU	V	144
R	-	N	PRO	A	280	L	H	HD12	LEU	V	144
R	-	N	PRO	A	280	L	H	HD13	LEU	V	144
R	-	N	PRO	A	280	L	H	HD22	LEU	V	144
R	-	N	PRO	A	280	L	H	HD23	LEU	V	144
R	-	CA	PRO	A	280	L	H	HD12	LEU	V	144
R	-	CA	PRO	A	280	L	H	HD13	LEU	V	144
R	-	CB	PRO	A	280	L	H	HD12	LEU	V	144
R	-	O	PRO	A	280	L	H	HD23	LEU	V	147
R	-	CG	PRO	A	280	L	H	CG	LEU	V	144
R	-	CG	PRO	A	280	L	H	CD1	LEU	V	144
R	-	CG	PRO	A	280	L	H	CD2	LEU	V	144
R	-	CG	PRO	A	280	L	H	HG	LEU	V	144
R	-	CG	PRO	A	280	L	H	HD11	LEU	V	144
R	-	CG	PRO	A	280	L	H	HD12	LEU	V	144
R	-	CG	PRO	A	280	L	H	HD13	LEU	V	144
R	-	CG	PRO	A	280	L	H	HD22	LEU	V	144
R	-	CG	PRO	A	280	L	H	SD	MET	V	148
R	-	CG	PRO	A	280	L	H	HG3	MET	V	148
R	-	CD	PRO	A	280	L	H	CG	LEU	V	144
R	-	CD	PRO	A	280	L	H	CD1	LEU	V	144
R	-	CD	PRO	A	280	L	H	CD2	LEU	V	144
R	-	CD	PRO	A	280	L	H	HG	LEU	V	144
R	-	CD	PRO	A	280	L	H	HD11	LEU	V	144
R	-	CD	PRO	A	280	L	H	HD12	LEU	V	144
R	-	CD	PRO	A	280	L	H	HD13	LEU	V	144
R	-	CD	PRO	A	280	L	H	HD22	LEU	V	144
R	-	CD	PRO	A	280	L	H	HD23	LEU	V	144
R	-	CD	PRO	A	280	L	H	HD23	LEU	V	147
R	-	CD	PRO	A	280	L	H	HG3	MET	V	148
R	-	CA	SER	A	282	L	H	HD22	LEU	V	147
R	-	CB	SER	A	282	L	H	CD2	LEU	V	147
R	-	CB	SER	A	282	L	H	HD13	LEU	V	147
R	-	CB	SER	A	282	L	H	HD21	LEU	V	147
R	-	CB	SER	A	282	L	H	HD22	LEU	V	147
R	-	CB	SER	A	282	L	H	HD23	LEU	V	147
R	-	OG	SER	A	282	L	H	CD1	LEU	V	147
R	-	OG	SER	A	282	L	H	CD2	LEU	V	147
R	-	OG	SER	A	282	L	H	HD13	LEU	V	147
R	-	OG	SER	A	282	L	H	HD22	LEU	V	147
R	H	CA	LEU	A	283	L	H	HE1	PHE	V	101
R	H	C	LEU	A	283	L	H	CE1	PHE	V	101
R	H	C	LEU	A	283	L	H	HE1	PHE	V	101
R	H	C	LEU	A	283	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	283	L	H	CE1	TYR	V	100
R	H	CB	LEU	A	283	L	H	HE1	TYR	V	100
R	H	CB	LEU	A	283	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	283	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	283	L	H	HD1	PHE	V	151
R	H	O	LEU	A	283	L	H	CE1	PHE	V	101
R	H	O	LEU	A	283	L	H	CZ	PHE	V	101
R	H	O	LEU	A	283	L	H	HE1	PHE	V	101
R	H	O	LEU	A	283	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	283	L	H	CE1	TYR	V	100
R	H	CG	LEU	A	283	L	H	HE1	TYR	V	100
R	H	CG	LEU	A	283	L	H	CE1	PHE	V	101
R	H	CG	LEU	A	283	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	283	L	H	HE1	TYR	V	100
R	H	CD1	LEU	A	283	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	283	L	H	CD1	TYR	V	100
R	H	CD2	LEU	A	283	L	H	CE1	TYR	V	100
R	H	CD2	LEU	A	283	L	H	OH	TYR	V	100
R	H	CD2	LEU	A	283	L	H	CZ	TYR	V	100
R	H	CD2	LEU	A	283	L	H	HD1	TYR	V	100
R	H	CD2	LEU	A	283	L	H	HE1	TYR	V	100
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	151
R	H	N	LEU	A	284	L	H	CE1	PHE	V	101
R	H	N	LEU	A	284	L	H	HE1	PHE	V	101
R	H	N	LEU	A	284	L	H	HE1	PHE	V	151
R	H	CA	LEU	A	284	L	H	CE1	PHE	V	101
R	H	CA	LEU	A	284	L	H	HE1	PHE	V	101
R	H	CA	LEU	A	284	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	284	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	284	L	H	CZ	PHE	V	151
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	105
R	H	CG	LEU	A	284	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	105
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	105
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	151
R	H	CA	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	287	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	287	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	287	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	287	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	287	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	287	L	H	CD2	PHE	V	101
R	H	CG2	VAL	A	287	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	287	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	287	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	287	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	287	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	302	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	302	L	H	HD13	LEU	V	85
R	H	CB	ALA	A	306	L	H	HE1	TRP	V	84
R	H	CB	ALA	A	306	L	H	HD23	LEU	V	85
R	H	CD	LYS	A	307	L	H	HZ2	TRP	V	84
R	H	CE	LYS	A	307	L	H	CH2	TRP	V	84
R	H	CE	LYS	A	307	L	H	CZ2	TRP	V	84
R	H	CE	LYS	A	307	L	H	HH2	TRP	V	84
R	H	CE	LYS	A	307	L	H	HZ2	TRP	V	84
R	H	NZ	LYS	A	307	L	H	CH2	TRP	V	84
R	H	NZ	LYS	A	307	L	H	CZ2	TRP	V	84
R	H	NZ	LYS	A	307	L	H	HH2	TRP	V	84
R	H	NZ	LYS	A	307	L	H	HZ2	TRP	V	84

- 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