IID

Q8NGA8_Q8NGF6.1 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	TYR	V	26
R	H	VAL	A	135	L	H	VAL	V	37
R	H	GLY	A	136	L	H	VAL	V	38
R	H	MET	A	138	L	H	ILE	V	34
R	H	ALA	A	139	L	H	ILE	V	34
R	H	ALA	A	139	L	H	VAL	V	37
R	H	ALA	A	139	L	H	VAL	V	38
R	H	VAL	A	140	L	H	VAL	V	38
R	H	TRP	A	142	L	H	ILE	V	30
R	H	TRP	A	142	L	H	THR	V	31
R	H	TRP	A	142	L	H	ILE	V	34
R	H	GLY	A	143	L	H	ASN	V	299
R	H	GLY	A	143	L	H	ILE	V	34
R	H	ILE	A	144	L	H	ASN	V	299
R	H	ILE	A	144	L	H	GLN	V	303
R	H	PHE	A	146	L	H	LEU	V	296
R	H	PHE	A	146	L	H	THR	V	31
R	H	PHE	A	146	L	H	LEU	V	35
R	H	LEU	A	147	L	H	LEU	V	296
R	H	LEU	A	147	L	H	ASN	V	299
R	H	LEU	A	147	L	H	CYS	V	300
R	H	LEU	A	147	L	H	GLN	V	303
R	H	HIS	A	148	L	H	GLN	V	303
R	H	ALA	A	194	L	H	GLN	V	303
R	H	ASN	A	195	L	H	GLN	V	303
R	H	LEU	A	199	L	H	GLN	V	303
R	H	TYR	A	28	L	H	ALA	V	74
R	H	TYR	A	28	L	H	LEU	V	77
R	H	TRP	A	297	L	H	LEU	V	86
R	H	ASP	A	298	L	H	LEU	V	86
R	H	VAL	A	32	L	-	GLN	V	78
R	H	LEU	A	61	L	H	TYR	V	26
R	H	LEU	A	61	L	H	ALA	V	66
R	H	LEU	A	61	L	H	PRO	V	70
R	H	SER	A	65	L	H	TYR	V	26
R	H	SER	A	68	L	H	PHE	V	19
R	H	SER	A	68	L	H	LEU	V	77
R	H	VAL	A	69	L	H	PHE	V	19
R	H	PRO	A	72	L	H	LEU	V	77
R	H	LYS	A	73	L	H	ILE	V	16
R	H	THR	A	76	L	H	ILE	V	16
R	H	GLY	A	89	L	H	LEU	V	20
R	H	VAL	A	92	L	H	LEU	V	20
R	H	VAL	A	92	L	H	LEU	V	24
R	H	LEU	A	96	L	H	SER	V	23
R	H	LEU	A	96	L	H	LEU	V	24
R	H	LEU	A	96	L	H	GLY	V	27
R	H	PHE	A	99	L	H	GLY	V	27
R	H	PHE	A	99	L	H	ILE	V	30
R	H	PHE	A	99	L	H	THR	V	31

- 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

Q8NGA8_Q8NGF6.1 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	CE1	TYR	A	28	L	H	CD1	LEU	V	77
R	H	CE1	TYR	A	28	L	H	HB2	LEU	V	77
R	H	CE1	TYR	A	28	L	H	HB3	LEU	V	77
R	H	CE1	TYR	A	28	L	H	HD12	LEU	V	77
R	H	CE1	TYR	A	28	L	H	HD13	LEU	V	77
R	H	CE2	TYR	A	28	L	H	HD13	LEU	V	77
R	H	OH	TYR	A	28	L	H	HA	ALA	V	74
R	H	OH	TYR	A	28	L	H	CG	LEU	V	77
R	H	OH	TYR	A	28	L	H	CD1	LEU	V	77
R	H	OH	TYR	A	28	L	H	HB2	LEU	V	77
R	H	OH	TYR	A	28	L	H	HB3	LEU	V	77
R	H	OH	TYR	A	28	L	H	HD11	LEU	V	77
R	H	OH	TYR	A	28	L	H	HD12	LEU	V	77
R	H	OH	TYR	A	28	L	H	HD13	LEU	V	77
R	H	CZ	TYR	A	28	L	H	CD1	LEU	V	77
R	H	CZ	TYR	A	28	L	H	HD12	LEU	V	77
R	H	CZ	TYR	A	28	L	H	HD13	LEU	V	77
R	H	CG1	VAL	A	32	L	-	HE21	GLN	V	78
R	H	CG	LEU	A	61	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	61	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	61	L	H	HG2	PRO	V	70
R	H	CD2	LEU	A	61	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	61	L	H	HB1	ALA	V	66
R	H	OG	SER	A	65	L	H	HE1	TYR	V	26
R	H	CA	SER	A	68	L	H	CZ	PHE	V	19
R	H	CA	SER	A	68	L	H	HZ	PHE	V	19
R	H	CA	SER	A	68	L	H	HD11	LEU	V	77
R	H	C	SER	A	68	L	H	CE1	PHE	V	19
R	H	C	SER	A	68	L	H	CZ	PHE	V	19
R	H	C	SER	A	68	L	H	HE1	PHE	V	19
R	H	C	SER	A	68	L	H	HZ	PHE	V	19
R	H	C	SER	A	68	L	H	HD11	LEU	V	77
R	H	CB	SER	A	68	L	H	CZ	PHE	V	19
R	H	CB	SER	A	68	L	H	HE2	PHE	V	19
R	H	CB	SER	A	68	L	H	HZ	PHE	V	19
R	H	CB	SER	A	68	L	H	HD11	LEU	V	77
R	H	CB	SER	A	68	L	H	HD12	LEU	V	77
R	H	O	SER	A	68	L	H	CE1	PHE	V	19
R	H	O	SER	A	68	L	H	CE2	PHE	V	19
R	H	O	SER	A	68	L	H	CZ	PHE	V	19
R	H	O	SER	A	68	L	H	HE1	PHE	V	19
R	H	O	SER	A	68	L	H	HE2	PHE	V	19
R	H	O	SER	A	68	L	H	HZ	PHE	V	19
R	H	O	SER	A	68	L	H	HD11	LEU	V	77
R	H	OG	SER	A	68	L	H	HD12	LEU	V	77
R	H	N	VAL	A	69	L	H	HE1	PHE	V	19
R	H	N	VAL	A	69	L	H	HZ	PHE	V	19
R	H	CA	VAL	A	69	L	H	HE1	PHE	V	19
R	H	CA	VAL	A	69	L	H	HZ	PHE	V	19
R	H	C	VAL	A	69	L	H	HE1	PHE	V	19
R	H	O	VAL	A	69	L	H	HE1	PHE	V	19
R	H	N	PRO	A	72	L	H	HD13	LEU	V	77
R	H	CA	PRO	A	72	L	H	CD2	LEU	V	77
R	H	CA	PRO	A	72	L	H	HD13	LEU	V	77
R	H	CA	PRO	A	72	L	H	HD23	LEU	V	77
R	H	C	PRO	A	72	L	H	HD23	LEU	V	77
R	H	CB	PRO	A	72	L	H	CG	LEU	V	77
R	H	CB	PRO	A	72	L	H	CD1	LEU	V	77
R	H	CB	PRO	A	72	L	H	CD2	LEU	V	77
R	H	CB	PRO	A	72	L	H	HB3	LEU	V	77
R	H	CB	PRO	A	72	L	H	HD11	LEU	V	77
R	H	CB	PRO	A	72	L	H	HD13	LEU	V	77
R	H	CB	PRO	A	72	L	H	HD21	LEU	V	77
R	H	CB	PRO	A	72	L	H	HD22	LEU	V	77
R	H	CB	PRO	A	72	L	H	HD23	LEU	V	77
R	H	CG	PRO	A	72	L	H	CG	LEU	V	77
R	H	CG	PRO	A	72	L	H	CD1	LEU	V	77
R	H	CG	PRO	A	72	L	H	CD2	LEU	V	77
R	H	CG	PRO	A	72	L	H	HB3	LEU	V	77
R	H	CG	PRO	A	72	L	H	HD11	LEU	V	77
R	H	CG	PRO	A	72	L	H	HD12	LEU	V	77
R	H	CG	PRO	A	72	L	H	HD13	LEU	V	77
R	H	CG	PRO	A	72	L	H	HD22	LEU	V	77
R	H	CG	PRO	A	72	L	H	HD23	LEU	V	77
R	H	CD	PRO	A	72	L	H	CD1	LEU	V	77
R	H	CD	PRO	A	72	L	H	HD11	LEU	V	77
R	H	CD	PRO	A	72	L	H	HD13	LEU	V	77
R	H	CD	PRO	A	72	L	H	HD23	LEU	V	77
R	H	CD	LYS	A	73	L	H	HD13	ILE	V	16
R	H	CE	LYS	A	73	L	H	HD13	ILE	V	16
R	H	NZ	LYS	A	73	L	H	HD13	ILE	V	16
R	H	CB	THR	A	76	L	H	HD11	ILE	V	16
R	H	CG2	THR	A	76	L	H	HD11	ILE	V	16
R	H	OG1	THR	A	76	L	H	CD1	ILE	V	16
R	H	OG1	THR	A	76	L	H	HD11	ILE	V	16
R	H	CA	GLY	A	89	L	H	CD1	LEU	V	20
R	H	CA	GLY	A	89	L	H	HD12	LEU	V	20
R	H	C	GLY	A	89	L	H	HD12	LEU	V	20
R	H	O	GLY	A	89	L	H	HD12	LEU	V	20
R	H	O	GLY	A	89	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	92	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	92	L	H	HB2	LEU	V	24
R	H	CB	VAL	A	92	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	92	L	H	HB3	LEU	V	20
R	H	CG1	VAL	A	92	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	92	L	H	HB2	LEU	V	24
R	H	CG1	VAL	A	92	L	H	HD13	LEU	V	24
R	H	CG2	VAL	A	92	L	H	CD2	LEU	V	24
R	H	CG2	VAL	A	92	L	H	HB2	LEU	V	24
R	H	CG2	VAL	A	92	L	H	HD13	LEU	V	24
R	H	CG2	VAL	A	92	L	H	HD22	LEU	V	24
R	H	CG	LEU	A	96	L	H	HB3	SER	V	23
R	H	CD1	LEU	A	96	L	H	CB	SER	V	23
R	H	CD1	LEU	A	96	L	H	HB2	SER	V	23
R	H	CD1	LEU	A	96	L	H	HB3	SER	V	23
R	H	CD2	LEU	A	96	L	H	O	SER	V	23
R	H	CD2	LEU	A	96	L	H	HB3	SER	V	23
R	H	CD2	LEU	A	96	L	H	HA	LEU	V	24
R	H	CD2	LEU	A	96	L	H	HA3	GLY	V	27
R	H	CD1	PHE	A	99	L	H	HA2	GLY	V	27
R	H	CD2	PHE	A	99	L	H	OG1	THR	V	31
R	H	CE1	PHE	A	99	L	H	HA2	GLY	V	27
R	H	CE1	PHE	A	99	L	H	OG1	THR	V	31
R	H	CE1	PHE	A	99	L	H	HG1	THR	V	31
R	H	CE2	PHE	A	99	L	H	OG1	THR	V	31
R	H	CE2	PHE	A	99	L	H	HG1	THR	V	31
R	H	CE2	PHE	A	99	L	H	HG23	THR	V	31
R	H	CZ	PHE	A	99	L	H	HG21	ILE	V	30
R	H	CZ	PHE	A	99	L	H	CB	THR	V	31
R	H	CZ	PHE	A	99	L	H	OG1	THR	V	31
R	H	CZ	PHE	A	99	L	H	HA	THR	V	31
R	H	CZ	PHE	A	99	L	H	HG1	THR	V	31
R	H	CZ	PHE	A	100	L	H	HD1	TYR	V	26
R	H	CZ	PHE	A	100	L	H	HE1	TYR	V	26
R	H	CG1	VAL	A	135	L	H	HG12	VAL	V	37
R	H	O	GLY	A	136	L	H	HG22	VAL	V	38
R	H	O	MET	A	138	L	H	HG22	ILE	V	34
R	H	O	MET	A	138	L	H	HG23	ILE	V	34
R	H	O	MET	A	138	L	H	HD11	ILE	V	34
R	H	N	ALA	A	139	L	H	HG23	ILE	V	34
R	H	N	ALA	A	139	L	H	HG21	VAL	V	38
R	H	N	ALA	A	139	L	H	HG22	VAL	V	38
R	H	CA	ALA	A	139	L	H	CG2	ILE	V	34
R	H	CA	ALA	A	139	L	H	HG21	ILE	V	34
R	H	CA	ALA	A	139	L	H	HG22	ILE	V	34
R	H	CA	ALA	A	139	L	H	HG23	ILE	V	34
R	H	CA	ALA	A	139	L	H	CG2	VAL	V	38
R	H	CA	ALA	A	139	L	H	HG21	VAL	V	38
R	H	CA	ALA	A	139	L	H	HG22	VAL	V	38
R	H	CA	ALA	A	139	L	H	HG23	VAL	V	38
R	H	C	ALA	A	139	L	H	CG2	ILE	V	34
R	H	C	ALA	A	139	L	H	HG21	ILE	V	34
R	H	C	ALA	A	139	L	H	HG22	ILE	V	34
R	H	C	ALA	A	139	L	H	HG23	ILE	V	34
R	H	C	ALA	A	139	L	H	CG2	VAL	V	38
R	H	C	ALA	A	139	L	H	HG21	VAL	V	38
R	H	C	ALA	A	139	L	H	HG22	VAL	V	38
R	H	C	ALA	A	139	L	H	HG23	VAL	V	38
R	H	CB	ALA	A	139	L	H	HG23	ILE	V	34
R	H	CB	ALA	A	139	L	H	HG11	VAL	V	37
R	H	CB	ALA	A	139	L	H	N	VAL	V	38
R	H	CB	ALA	A	139	L	H	CA	VAL	V	38
R	H	CB	ALA	A	139	L	H	CB	VAL	V	38
R	H	CB	ALA	A	139	L	H	CG2	VAL	V	38
R	H	CB	ALA	A	139	L	H	H	VAL	V	38
R	H	CB	ALA	A	139	L	H	HA	VAL	V	38
R	H	CB	ALA	A	139	L	H	HG21	VAL	V	38
R	H	CB	ALA	A	139	L	H	HG22	VAL	V	38
R	H	CB	ALA	A	139	L	H	HG23	VAL	V	38
R	H	O	ALA	A	139	L	H	CG2	ILE	V	34
R	H	O	ALA	A	139	L	H	HG21	ILE	V	34
R	H	O	ALA	A	139	L	H	HG22	ILE	V	34
R	H	O	ALA	A	139	L	H	HG23	ILE	V	34
R	H	O	ALA	A	139	L	H	CG2	VAL	V	38
R	H	O	ALA	A	139	L	H	HG12	VAL	V	38
R	H	O	ALA	A	139	L	H	HG21	VAL	V	38
R	H	O	ALA	A	139	L	H	HG22	VAL	V	38
R	H	O	ALA	A	139	L	H	HG23	VAL	V	38
R	H	N	VAL	A	140	L	H	CG2	VAL	V	38
R	H	N	VAL	A	140	L	H	HG21	VAL	V	38
R	H	N	VAL	A	140	L	H	HG22	VAL	V	38
R	H	N	VAL	A	140	L	H	HG23	VAL	V	38
R	H	CA	VAL	A	140	L	H	HG22	VAL	V	38
R	H	CA	VAL	A	140	L	H	HG23	VAL	V	38
R	H	CG2	VAL	A	140	L	H	HG13	VAL	V	38
R	H	N	TRP	A	142	L	H	HG22	ILE	V	34
R	H	N	TRP	A	142	L	H	HD11	ILE	V	34
R	H	CA	TRP	A	142	L	H	HG22	ILE	V	34
R	H	CA	TRP	A	142	L	H	HD11	ILE	V	34
R	H	CA	TRP	A	142	L	H	HD12	ILE	V	34
R	H	C	TRP	A	142	L	H	HG22	ILE	V	34
R	H	CB	TRP	A	142	L	H	CB	ILE	V	34
R	H	CB	TRP	A	142	L	H	CG1	ILE	V	34
R	H	CB	TRP	A	142	L	H	CG2	ILE	V	34
R	H	CB	TRP	A	142	L	H	CD1	ILE	V	34
R	H	CB	TRP	A	142	L	H	HB	ILE	V	34
R	H	CB	TRP	A	142	L	H	HG12	ILE	V	34
R	H	CB	TRP	A	142	L	H	HG21	ILE	V	34
R	H	CB	TRP	A	142	L	H	HG22	ILE	V	34
R	H	CB	TRP	A	142	L	H	HG23	ILE	V	34
R	H	CB	TRP	A	142	L	H	HD11	ILE	V	34
R	H	CB	TRP	A	142	L	H	HD12	ILE	V	34
R	H	CB	TRP	A	142	L	H	HD13	ILE	V	34
R	H	O	TRP	A	142	L	H	HG23	THR	V	31
R	H	CG	TRP	A	142	L	H	CG1	ILE	V	34
R	H	CG	TRP	A	142	L	H	CD1	ILE	V	34
R	H	CG	TRP	A	142	L	H	HG12	ILE	V	34
R	H	CG	TRP	A	142	L	H	HG22	ILE	V	34
R	H	CG	TRP	A	142	L	H	HD11	ILE	V	34
R	H	CG	TRP	A	142	L	H	HD12	ILE	V	34
R	H	CG	TRP	A	142	L	H	HD13	ILE	V	34
R	H	CD1	TRP	A	142	L	H	CG1	ILE	V	34
R	H	CD1	TRP	A	142	L	H	CD1	ILE	V	34
R	H	CD1	TRP	A	142	L	H	HG12	ILE	V	34
R	H	CD1	TRP	A	142	L	H	HG22	ILE	V	34
R	H	CD1	TRP	A	142	L	H	HD11	ILE	V	34
R	H	CD1	TRP	A	142	L	H	HD12	ILE	V	34
R	H	CD1	TRP	A	142	L	H	HD13	ILE	V	34
R	H	CD2	TRP	A	142	L	H	CG2	ILE	V	30
R	H	CD2	TRP	A	142	L	H	HG21	ILE	V	30
R	H	CD2	TRP	A	142	L	H	HG22	ILE	V	30
R	H	CD2	TRP	A	142	L	H	HG23	ILE	V	30
R	H	CD2	TRP	A	142	L	H	CD1	ILE	V	34
R	H	CD2	TRP	A	142	L	H	HD11	ILE	V	34
R	H	CD2	TRP	A	142	L	H	HD12	ILE	V	34
R	H	CD2	TRP	A	142	L	H	HD13	ILE	V	34
R	H	CE2	TRP	A	142	L	H	HG22	ILE	V	30
R	H	CE2	TRP	A	142	L	H	CD1	ILE	V	34
R	H	CE2	TRP	A	142	L	H	HD11	ILE	V	34
R	H	CE2	TRP	A	142	L	H	HD12	ILE	V	34
R	H	CE2	TRP	A	142	L	H	HD13	ILE	V	34
R	H	CE3	TRP	A	142	L	H	CG2	ILE	V	30
R	H	CE3	TRP	A	142	L	H	HG21	ILE	V	30
R	H	CE3	TRP	A	142	L	H	HG22	ILE	V	30
R	H	CE3	TRP	A	142	L	H	HG23	ILE	V	30
R	H	CE3	TRP	A	142	L	H	CD1	ILE	V	34
R	H	CE3	TRP	A	142	L	H	HD11	ILE	V	34
R	H	CE3	TRP	A	142	L	H	HD12	ILE	V	34
R	H	CE3	TRP	A	142	L	H	HD13	ILE	V	34
R	H	NE1	TRP	A	142	L	H	CD1	ILE	V	34
R	H	NE1	TRP	A	142	L	H	HD11	ILE	V	34
R	H	NE1	TRP	A	142	L	H	HD13	ILE	V	34
R	H	CH2	TRP	A	142	L	H	CG2	ILE	V	30
R	H	CH2	TRP	A	142	L	H	HG22	ILE	V	30
R	H	CH2	TRP	A	142	L	H	HG23	ILE	V	30
R	H	CZ2	TRP	A	142	L	H	HG22	ILE	V	30
R	H	CZ2	TRP	A	142	L	H	HD13	ILE	V	34
R	H	CZ3	TRP	A	142	L	H	CG2	ILE	V	30
R	H	CZ3	TRP	A	142	L	H	HG21	ILE	V	30
R	H	CZ3	TRP	A	142	L	H	HG22	ILE	V	30
R	H	CZ3	TRP	A	142	L	H	HG23	ILE	V	30
R	H	N	GLY	A	143	L	H	CG2	ILE	V	34
R	H	N	GLY	A	143	L	H	HG21	ILE	V	34
R	H	N	GLY	A	143	L	H	HG22	ILE	V	34
R	H	CA	GLY	A	143	L	H	HG21	ILE	V	34
R	H	CA	GLY	A	143	L	H	HD21	ASN	V	299
R	H	CA	GLY	A	143	L	H	HD22	ASN	V	299
R	H	C	GLY	A	143	L	H	ND2	ASN	V	299
R	H	C	GLY	A	143	L	H	HD21	ASN	V	299
R	H	C	GLY	A	143	L	H	HD22	ASN	V	299
R	H	O	GLY	A	143	L	H	ND2	ASN	V	299
R	H	O	GLY	A	143	L	H	HD21	ASN	V	299
R	H	N	ILE	A	144	L	H	HD21	ASN	V	299
R	H	N	ILE	A	144	L	H	HD22	ASN	V	299
R	H	C	ILE	A	144	L	H	HE21	GLN	V	303
R	H	C	ILE	A	144	L	H	HE22	GLN	V	303
R	H	CB	ILE	A	144	L	H	HE21	GLN	V	303
R	H	O	ILE	A	144	L	H	NE2	GLN	V	303
R	H	O	ILE	A	144	L	H	HE21	GLN	V	303
R	H	O	ILE	A	144	L	H	HE22	GLN	V	303
R	H	CG2	ILE	A	144	L	H	NE2	GLN	V	303
R	H	CG2	ILE	A	144	L	H	HE21	GLN	V	303
R	H	CG2	ILE	A	144	L	H	HE22	GLN	V	303
R	H	CA	PHE	A	146	L	H	HG21	THR	V	31
R	H	CA	PHE	A	146	L	H	HG23	THR	V	31
R	H	CB	PHE	A	146	L	H	CG2	THR	V	31
R	H	CB	PHE	A	146	L	H	HG21	THR	V	31
R	H	CB	PHE	A	146	L	H	HG22	THR	V	31
R	H	CB	PHE	A	146	L	H	HG23	THR	V	31
R	H	CG	PHE	A	146	L	H	CB	THR	V	31
R	H	CG	PHE	A	146	L	H	CG2	THR	V	31
R	H	CG	PHE	A	146	L	H	HG21	THR	V	31
R	H	CG	PHE	A	146	L	H	HG22	THR	V	31
R	H	CG	PHE	A	146	L	H	HG23	THR	V	31
R	H	CG	PHE	A	146	L	H	HD13	LEU	V	35
R	H	CD1	PHE	A	146	L	H	CG2	THR	V	31
R	H	CD1	PHE	A	146	L	H	HG21	THR	V	31
R	H	CD1	PHE	A	146	L	H	HG22	THR	V	31
R	H	CD1	PHE	A	146	L	H	HG23	THR	V	31
R	H	CD1	PHE	A	146	L	H	CD1	LEU	V	35
R	H	CD1	PHE	A	146	L	H	HD13	LEU	V	35
R	H	CD1	PHE	A	146	L	H	HD22	LEU	V	35
R	H	CD1	PHE	A	146	L	H	HD22	LEU	V	296
R	H	CD1	PHE	A	146	L	H	HD23	LEU	V	296
R	H	CD2	PHE	A	146	L	H	CB	THR	V	31
R	H	CD2	PHE	A	146	L	H	CG2	THR	V	31
R	H	CD2	PHE	A	146	L	H	OG1	THR	V	31
R	H	CD2	PHE	A	146	L	H	HB	THR	V	31
R	H	CD2	PHE	A	146	L	H	HG21	THR	V	31
R	H	CD2	PHE	A	146	L	H	HG22	THR	V	31
R	H	CD2	PHE	A	146	L	H	HG23	THR	V	31
R	H	CE1	PHE	A	146	L	H	CG2	THR	V	31
R	H	CE1	PHE	A	146	L	H	HG21	THR	V	31
R	H	CE1	PHE	A	146	L	H	HG22	THR	V	31
R	H	CE1	PHE	A	146	L	H	CD1	LEU	V	35
R	H	CE1	PHE	A	146	L	H	HD13	LEU	V	35
R	H	CE1	PHE	A	146	L	H	HD22	LEU	V	296
R	H	CE1	PHE	A	146	L	H	HD23	LEU	V	296
R	H	CE2	PHE	A	146	L	H	CB	THR	V	31
R	H	CE2	PHE	A	146	L	H	CG2	THR	V	31
R	H	CE2	PHE	A	146	L	H	OG1	THR	V	31
R	H	CE2	PHE	A	146	L	H	HB	THR	V	31
R	H	CE2	PHE	A	146	L	H	HG21	THR	V	31
R	H	CE2	PHE	A	146	L	H	HG22	THR	V	31
R	H	CE2	PHE	A	146	L	H	HG23	THR	V	31
R	H	CZ	PHE	A	146	L	H	CG2	THR	V	31
R	H	CZ	PHE	A	146	L	H	HG21	THR	V	31
R	H	CZ	PHE	A	146	L	H	HG22	THR	V	31
R	H	CZ	PHE	A	146	L	H	HD13	LEU	V	35
R	H	C	LEU	A	147	L	H	HE22	GLN	V	303
R	H	CB	LEU	A	147	L	H	HB2	ASN	V	299
R	H	CB	LEU	A	147	L	H	HB3	ASN	V	299
R	H	CB	LEU	A	147	L	H	HE22	GLN	V	303
R	H	CG	LEU	A	147	L	H	HB2	ASN	V	299
R	H	CG	LEU	A	147	L	H	HB3	ASN	V	299
R	H	CG	LEU	A	147	L	H	N	CYS	V	300
R	H	CG	LEU	A	147	L	H	SG	CYS	V	300
R	H	CG	LEU	A	147	L	H	HA	CYS	V	300
R	H	CG	LEU	A	147	L	H	HG	CYS	V	300
R	H	CG	LEU	A	147	L	H	OE1	GLN	V	303
R	H	CD1	LEU	A	147	L	H	O	LEU	V	296
R	H	CD1	LEU	A	147	L	H	HD23	LEU	V	296
R	H	CD1	LEU	A	147	L	H	SG	CYS	V	300
R	H	CD1	LEU	A	147	L	H	HG	CYS	V	300
R	H	CD2	LEU	A	147	L	H	O	LEU	V	296
R	H	CD2	LEU	A	147	L	H	CA	ASN	V	299
R	H	CD2	LEU	A	147	L	H	C	ASN	V	299
R	H	CD2	LEU	A	147	L	H	CB	ASN	V	299
R	H	CD2	LEU	A	147	L	H	O	ASN	V	299
R	H	CD2	LEU	A	147	L	H	HB2	ASN	V	299
R	H	CD2	LEU	A	147	L	H	HB3	ASN	V	299
R	H	CD2	LEU	A	147	L	H	N	CYS	V	300
R	H	CD2	LEU	A	147	L	H	CA	CYS	V	300
R	H	CD2	LEU	A	147	L	H	CB	CYS	V	300
R	H	CD2	LEU	A	147	L	H	SG	CYS	V	300
R	H	CD2	LEU	A	147	L	H	H	CYS	V	300
R	H	CD2	LEU	A	147	L	H	HA	CYS	V	300
R	H	CD2	LEU	A	147	L	H	HG	CYS	V	300
R	H	N	HIS	A	148	L	H	NE2	GLN	V	303
R	H	N	HIS	A	148	L	H	OE1	GLN	V	303
R	H	N	HIS	A	148	L	H	HE22	GLN	V	303
R	H	CA	HIS	A	148	L	H	NE2	GLN	V	303
R	H	CA	HIS	A	148	L	H	OE1	GLN	V	303
R	H	CA	HIS	A	148	L	H	HE22	GLN	V	303
R	H	CB	HIS	A	148	L	H	NE2	GLN	V	303
R	H	CB	HIS	A	148	L	H	HE21	GLN	V	303
R	H	CB	HIS	A	148	L	H	HE22	GLN	V	303
R	H	CG	HIS	A	148	L	H	HE22	GLN	V	303
R	H	ND1	HIS	A	148	L	H	HE22	GLN	V	303
R	H	O	ALA	A	194	L	H	O	GLN	V	303
R	H	OD1	ASN	A	195	L	H	CD	GLN	V	303
R	H	OD1	ASN	A	195	L	H	OE1	GLN	V	303
R	H	OD1	ASN	A	195	L	H	HB3	GLN	V	303
R	H	CD1	LEU	A	199	L	H	HG2	GLN	V	303
R	H	CD2	LEU	A	199	L	H	HG2	GLN	V	303
R	H	CD2	LEU	A	199	L	H	HE21	GLN	V	303
R	H	CZ3	TRP	A	297	L	H	HD22	LEU	V	86
R	H	OD1	ASP	A	298	L	H	HD21	LEU	V	86
R	H	OD1	ASP	A	298	L	H	HD23	LEU	V	86

- 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