IID

O60431_Q8NGF0.1 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	TYR	A	102	L	H	ALA	V	73
R	H	TYR	A	102	L	-	HIS	V	76
R	H	LEU	A	106	L	H	LEU	V	70
R	H	LEU	A	106	L	-	HIS	V	76
R	H	PHE	A	107	L	H	LEU	V	70
R	H	PHE	A	107	L	H	SER	V	71
R	H	SER	A	138	L	H	PHE	V	126
R	H	SER	A	138	L	H	LEU	V	168
R	H	PRO	A	139	L	H	PHE	V	126
R	H	PRO	A	139	L	H	LEU	V	168
R	H	PRO	A	139	L	H	SER	V	169
R	H	PRO	A	139	L	H	PHE	V	172
R	H	GLY	A	142	L	H	LEU	V	168
R	H	LEU	A	143	L	H	THR	V	165
R	H	TRP	A	149	L	H	LEU	V	70
R	H	MET	A	150	L	H	SER	V	157
R	H	MET	A	150	L	-	HIS	V	76
R	H	MET	A	150	L	H	ILE	V	81
R	H	ASN	A	153	L	H	ALA	V	73
R	H	ASN	A	153	L	-	HIS	V	76
R	H	PHE	A	28	L	-	LYS	V	335
R	H	LYS	A	307	L	H	PRO	V	99
R	-	LEU	A	318	L	H	TRP	V	46
R	H	LEU	A	32	L	H	GLY	V	333
R	H	LEU	A	32	L	-	SER	V	334
R	H	LEU	A	32	L	-	LYS	V	335
R	H	TYR	A	322	L	H	TRP	V	46
R	H	TYR	A	35	L	H	LEU	V	330
R	H	TYR	A	35	L	H	GLY	V	333
R	H	TYR	A	35	L	-	SER	V	334
R	H	LEU	A	36	L	-	SER	V	334
R	H	ILE	A	49	L	H	THR	V	95
R	H	ILE	A	50	L	H	TYR	V	55
R	H	ILE	A	50	L	H	LEU	V	59
R	H	ILE	A	50	L	H	VAL	V	91
R	H	ILE	A	50	L	H	THR	V	95
R	H	ILE	A	50	L	H	PRO	V	99
R	H	THR	A	51	L	H	TYR	V	55
R	H	THR	A	51	L	H	THR	V	95
R	H	THR	A	51	L	H	PRO	V	99
R	-	HIS	A	56	L	H	PHE	V	123
R	-	HIS	A	56	L	H	THR	V	95
R	-	HIS	A	56	L	H	THR	V	96
R	H	LEU	A	68	L	H	ILE	V	66
R	H	LEU	A	68	L	H	CYS	V	67
R	H	LEU	A	68	L	H	LEU	V	70
R	H	LEU	A	72	L	H	CYS	V	67
R	H	LEU	A	72	L	H	SER	V	71
R	H	SER	A	75	L	H	ASN	V	329
R	H	SER	A	75	L	H	LEU	V	330
R	-	VAL	A	78	L	H	GLY	V	333
R	H	PRO	A	79	L	H	ASN	V	329
R	H	PRO	A	79	L	H	LYS	V	332
R	H	PRO	A	79	L	H	GLY	V	333
R	H	LEU	A	82	L	H	GLY	V	333
R	H	LEU	A	82	L	-	LYS	V	335
R	H	ALA	A	83	L	H	LYS	V	332
R	H	GLN	A	86	L	-	LYS	V	335
R	H	THR	A	99	L	H	GLN	V	325

- 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

O60431_Q8NGF0.1 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	CG	PHE	A	28	L	-	O	LYS	V	335
R	H	CD1	PHE	A	28	L	-	O	LYS	V	335
R	H	CD2	PHE	A	28	L	-	O	LYS	V	335
R	H	CE1	PHE	A	28	L	-	C	LYS	V	335
R	H	CE1	PHE	A	28	L	-	O	LYS	V	335
R	H	CE2	PHE	A	28	L	-	C	LYS	V	335
R	H	CE2	PHE	A	28	L	-	O	LYS	V	335
R	H	CE2	PHE	A	28	L	-	OXT	LYS	V	335
R	H	CE2	PHE	A	28	L	-	HB3	LYS	V	335
R	H	CZ	PHE	A	28	L	-	CA	LYS	V	335
R	H	CZ	PHE	A	28	L	-	C	LYS	V	335
R	H	CZ	PHE	A	28	L	-	O	LYS	V	335
R	H	CZ	PHE	A	28	L	-	OXT	LYS	V	335
R	H	CZ	PHE	A	28	L	-	HA	LYS	V	335
R	H	CZ	PHE	A	28	L	-	HB3	LYS	V	335
R	H	CG	LEU	A	32	L	-	O	SER	V	334
R	H	CD1	LEU	A	32	L	H	O	GLY	V	333
R	H	CD1	LEU	A	32	L	-	CA	SER	V	334
R	H	CD1	LEU	A	32	L	-	C	SER	V	334
R	H	CD1	LEU	A	32	L	-	O	SER	V	334
R	H	CD1	LEU	A	32	L	-	HA	SER	V	334
R	H	CD1	LEU	A	32	L	-	N	LYS	V	335
R	H	CD1	LEU	A	32	L	-	C	LYS	V	335
R	H	CD1	LEU	A	32	L	-	OXT	LYS	V	335
R	H	CD2	LEU	A	32	L	-	O	SER	V	334
R	H	CD2	LEU	A	32	L	-	C	LYS	V	335
R	H	CD2	LEU	A	32	L	-	O	LYS	V	335
R	H	CG	TYR	A	35	L	H	O	GLY	V	333
R	H	CD1	TYR	A	35	L	H	C	GLY	V	333
R	H	CD1	TYR	A	35	L	H	O	GLY	V	333
R	H	CD1	TYR	A	35	L	H	HA2	GLY	V	333
R	H	CD1	TYR	A	35	L	-	HA	SER	V	334
R	H	CE1	TYR	A	35	L	H	CA	GLY	V	333
R	H	CE1	TYR	A	35	L	H	C	GLY	V	333
R	H	CE1	TYR	A	35	L	H	O	GLY	V	333
R	H	CE1	TYR	A	35	L	H	HA2	GLY	V	333
R	H	CE1	TYR	A	35	L	-	N	SER	V	334
R	H	CE2	TYR	A	35	L	H	HA2	GLY	V	333
R	H	OH	TYR	A	35	L	H	CA	LEU	V	330
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	330
R	H	OH	TYR	A	35	L	H	HA	LEU	V	330
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	330
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	330
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	330
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	333
R	H	CZ	TYR	A	35	L	H	HA	LEU	V	330
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	330
R	H	CZ	TYR	A	35	L	H	HA2	GLY	V	333
R	H	CD2	LEU	A	36	L	-	OG	SER	V	334
R	H	CD2	LEU	A	36	L	-	HA	SER	V	334
R	H	C	ILE	A	49	L	H	HG21	THR	V	95
R	H	O	ILE	A	49	L	H	HG21	THR	V	95
R	H	N	ILE	A	50	L	H	HG21	THR	V	95
R	H	CA	ILE	A	50	L	H	CG2	THR	V	95
R	H	CA	ILE	A	50	L	H	OG1	THR	V	95
R	H	CA	ILE	A	50	L	H	HG21	THR	V	95
R	H	CA	ILE	A	50	L	H	HG22	THR	V	95
R	H	C	ILE	A	50	L	H	CB	THR	V	95
R	H	C	ILE	A	50	L	H	CG2	THR	V	95
R	H	C	ILE	A	50	L	H	OG1	THR	V	95
R	H	C	ILE	A	50	L	H	HG21	THR	V	95
R	H	C	ILE	A	50	L	H	HG22	THR	V	95
R	H	C	ILE	A	50	L	H	HG23	THR	V	95
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	59
R	H	CB	ILE	A	50	L	H	CG2	THR	V	95
R	H	CB	ILE	A	50	L	H	OG1	THR	V	95
R	H	CB	ILE	A	50	L	H	HG21	THR	V	95
R	H	CB	ILE	A	50	L	H	HG22	THR	V	95
R	H	O	ILE	A	50	L	H	OH	TYR	V	55
R	H	O	ILE	A	50	L	H	HH	TYR	V	55
R	H	O	ILE	A	50	L	H	CA	THR	V	95
R	H	O	ILE	A	50	L	H	CB	THR	V	95
R	H	O	ILE	A	50	L	H	CG2	THR	V	95
R	H	O	ILE	A	50	L	H	OG1	THR	V	95
R	H	O	ILE	A	50	L	H	HA	THR	V	95
R	H	O	ILE	A	50	L	H	HB	THR	V	95
R	H	O	ILE	A	50	L	H	HG1	THR	V	95
R	H	O	ILE	A	50	L	H	HG21	THR	V	95
R	H	O	ILE	A	50	L	H	HG22	THR	V	95
R	H	O	ILE	A	50	L	H	HG23	THR	V	95
R	H	O	ILE	A	50	L	H	HG3	PRO	V	99
R	H	CG1	ILE	A	50	L	H	HD22	LEU	V	59
R	H	CG1	ILE	A	50	L	H	HG11	VAL	V	91
R	H	CG1	ILE	A	50	L	H	HG12	VAL	V	91
R	H	CG1	ILE	A	50	L	H	HG13	VAL	V	91
R	H	CG2	ILE	A	50	L	H	OH	TYR	V	55
R	H	CG2	ILE	A	50	L	H	HH	TYR	V	55
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	59
R	H	CG2	ILE	A	50	L	H	CD2	LEU	V	59
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	59
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	59
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	59
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	59
R	H	CG2	ILE	A	50	L	H	HG12	VAL	V	91
R	H	CG2	ILE	A	50	L	H	CB	THR	V	95
R	H	CG2	ILE	A	50	L	H	CG2	THR	V	95
R	H	CG2	ILE	A	50	L	H	OG1	THR	V	95
R	H	CG2	ILE	A	50	L	H	HG1	THR	V	95
R	H	CG2	ILE	A	50	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	50	L	H	HG22	THR	V	95
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	59
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	59
R	H	CD1	ILE	A	50	L	H	HG12	VAL	V	91
R	H	CD1	ILE	A	50	L	H	HG13	VAL	V	91
R	H	N	THR	A	51	L	H	CG2	THR	V	95
R	H	N	THR	A	51	L	H	HG21	THR	V	95
R	H	N	THR	A	51	L	H	HG22	THR	V	95
R	H	N	THR	A	51	L	H	HG23	THR	V	95
R	H	CA	THR	A	51	L	H	HH	TYR	V	55
R	H	CA	THR	A	51	L	H	CG2	THR	V	95
R	H	CA	THR	A	51	L	H	HG21	THR	V	95
R	H	CA	THR	A	51	L	H	HG22	THR	V	95
R	H	CA	THR	A	51	L	H	HG3	PRO	V	99
R	H	C	THR	A	51	L	H	HG22	THR	V	95
R	H	C	THR	A	51	L	H	HG3	PRO	V	99
R	H	O	THR	A	51	L	H	CB	PRO	V	99
R	H	O	THR	A	51	L	H	CG	PRO	V	99
R	H	O	THR	A	51	L	H	HB2	PRO	V	99
R	H	O	THR	A	51	L	H	HB3	PRO	V	99
R	H	O	THR	A	51	L	H	HG3	PRO	V	99
R	H	CG2	THR	A	51	L	H	OH	TYR	V	55
R	H	CG2	THR	A	51	L	H	HE1	TYR	V	55
R	H	CG2	THR	A	51	L	H	HH	TYR	V	55
R	-	O	HIS	A	56	L	H	CZ	PHE	V	123
R	-	O	HIS	A	56	L	H	HZ	PHE	V	123
R	-	CE1	HIS	A	56	L	H	CG2	THR	V	95
R	-	CE1	HIS	A	56	L	H	HB	THR	V	95
R	-	CE1	HIS	A	56	L	H	HG21	THR	V	95
R	-	CE1	HIS	A	56	L	H	HG23	THR	V	95
R	-	CE1	HIS	A	56	L	H	OG1	THR	V	96
R	-	CE1	HIS	A	56	L	H	HA	THR	V	96
R	-	CE1	HIS	A	56	L	H	HG1	THR	V	96
R	-	NE2	HIS	A	56	L	H	CG2	THR	V	95
R	-	NE2	HIS	A	56	L	H	HB	THR	V	95
R	-	NE2	HIS	A	56	L	H	HG21	THR	V	95
R	-	NE2	HIS	A	56	L	H	HG23	THR	V	95
R	H	CG	LEU	A	68	L	H	SG	CYS	V	67
R	H	CG	LEU	A	68	L	H	HD11	LEU	V	70
R	H	CD1	LEU	A	68	L	H	SG	CYS	V	67
R	H	CD1	LEU	A	68	L	H	HA	CYS	V	67
R	H	CD1	LEU	A	68	L	H	HG	CYS	V	67
R	H	CD2	LEU	A	68	L	H	HG21	ILE	V	66
R	H	CD2	LEU	A	68	L	H	HA	CYS	V	67
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	70
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	70
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	70
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	70
R	H	CG	LEU	A	72	L	H	OG	SER	V	71
R	H	CG	LEU	A	72	L	H	HG	SER	V	71
R	H	CD1	LEU	A	72	L	H	OG	SER	V	71
R	H	CD1	LEU	A	72	L	H	HG	SER	V	71
R	H	CD2	LEU	A	72	L	H	HB3	CYS	V	67
R	H	CD2	LEU	A	72	L	H	OG	SER	V	71
R	H	CD2	LEU	A	72	L	H	HG	SER	V	71
R	H	O	SER	A	75	L	H	HB3	ASN	V	329
R	H	OG	SER	A	75	L	H	HD21	LEU	V	330
R	H	OG	SER	A	75	L	H	HD22	LEU	V	330
R	-	C	VAL	A	78	L	H	HA3	GLY	V	333
R	-	O	VAL	A	78	L	H	HA3	GLY	V	333
R	H	N	PRO	A	79	L	H	CA	GLY	V	333
R	H	N	PRO	A	79	L	H	HA2	GLY	V	333
R	H	N	PRO	A	79	L	H	HA3	GLY	V	333
R	H	CA	PRO	A	79	L	H	C	LYS	V	332
R	H	CA	PRO	A	79	L	H	N	GLY	V	333
R	H	CA	PRO	A	79	L	H	CA	GLY	V	333
R	H	CA	PRO	A	79	L	H	H	GLY	V	333
R	H	CA	PRO	A	79	L	H	HA2	GLY	V	333
R	H	CA	PRO	A	79	L	H	HA3	GLY	V	333
R	H	C	PRO	A	79	L	H	HB3	LYS	V	332
R	H	C	PRO	A	79	L	H	HA3	GLY	V	333
R	H	CB	PRO	A	79	L	H	O	ASN	V	329
R	H	CB	PRO	A	79	L	H	C	LYS	V	332
R	H	CB	PRO	A	79	L	H	HB2	LYS	V	332
R	H	CB	PRO	A	79	L	H	HB3	LYS	V	332
R	H	CB	PRO	A	79	L	H	N	GLY	V	333
R	H	CB	PRO	A	79	L	H	CA	GLY	V	333
R	H	CB	PRO	A	79	L	H	H	GLY	V	333
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	333
R	H	CB	PRO	A	79	L	H	HA3	GLY	V	333
R	H	O	PRO	A	79	L	H	C	LYS	V	332
R	H	O	PRO	A	79	L	H	O	LYS	V	332
R	H	O	PRO	A	79	L	H	HB3	LYS	V	332
R	H	O	PRO	A	79	L	H	HA3	GLY	V	333
R	H	CG	PRO	A	79	L	H	O	ASN	V	329
R	H	CG	PRO	A	79	L	H	N	GLY	V	333
R	H	CG	PRO	A	79	L	H	CA	GLY	V	333
R	H	CG	PRO	A	79	L	H	H	GLY	V	333
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	333
R	H	CG	PRO	A	79	L	H	HA3	GLY	V	333
R	H	CD	PRO	A	79	L	H	HA2	GLY	V	333
R	H	CD	PRO	A	79	L	H	HA3	GLY	V	333
R	H	CB	LEU	A	82	L	H	HA3	GLY	V	333
R	H	CB	LEU	A	82	L	-	OXT	LYS	V	335
R	H	CG	LEU	A	82	L	-	OXT	LYS	V	335
R	H	CD1	LEU	A	82	L	H	CA	GLY	V	333
R	H	CD1	LEU	A	82	L	H	C	GLY	V	333
R	H	CD1	LEU	A	82	L	H	O	GLY	V	333
R	H	CD1	LEU	A	82	L	H	HA3	GLY	V	333
R	H	CD1	LEU	A	82	L	-	OXT	LYS	V	335
R	H	CD2	LEU	A	82	L	-	OXT	LYS	V	335
R	H	CB	ALA	A	83	L	H	HB3	LYS	V	332
R	H	CB	ALA	A	83	L	H	HD3	LYS	V	332
R	H	CD	GLN	A	86	L	-	CD	LYS	V	335
R	H	CD	GLN	A	86	L	-	HB3	LYS	V	335
R	H	CD	GLN	A	86	L	-	HD3	LYS	V	335
R	H	NE2	GLN	A	86	L	-	CD	LYS	V	335
R	H	NE2	GLN	A	86	L	-	HB3	LYS	V	335
R	H	NE2	GLN	A	86	L	-	HD3	LYS	V	335
R	H	NE2	GLN	A	86	L	-	HZ2	LYS	V	335
R	H	OE1	GLN	A	86	L	-	CB	LYS	V	335
R	H	OE1	GLN	A	86	L	-	CG	LYS	V	335
R	H	OE1	GLN	A	86	L	-	CD	LYS	V	335
R	H	OE1	GLN	A	86	L	-	HB2	LYS	V	335
R	H	OE1	GLN	A	86	L	-	HB3	LYS	V	335
R	H	OE1	GLN	A	86	L	-	HG3	LYS	V	335
R	H	OE1	GLN	A	86	L	-	HD2	LYS	V	335
R	H	OE1	GLN	A	86	L	-	HD3	LYS	V	335
R	H	CG2	THR	A	99	L	H	HE22	GLN	V	325
R	H	CD1	TYR	A	102	L	H	H	ALA	V	73
R	H	CD1	TYR	A	102	L	H	HB3	ALA	V	73
R	H	CD2	TYR	A	102	L	H	HB3	ALA	V	73
R	H	CE1	TYR	A	102	L	H	N	ALA	V	73
R	H	CE1	TYR	A	102	L	H	CA	ALA	V	73
R	H	CE1	TYR	A	102	L	H	CB	ALA	V	73
R	H	CE1	TYR	A	102	L	H	H	ALA	V	73
R	H	CE1	TYR	A	102	L	H	HB1	ALA	V	73
R	H	CE1	TYR	A	102	L	H	HB2	ALA	V	73
R	H	CE1	TYR	A	102	L	H	HB3	ALA	V	73
R	H	CE2	TYR	A	102	L	H	CB	ALA	V	73
R	H	CE2	TYR	A	102	L	H	HB1	ALA	V	73
R	H	CE2	TYR	A	102	L	H	HB2	ALA	V	73
R	H	CE2	TYR	A	102	L	H	HB3	ALA	V	73
R	H	OH	TYR	A	102	L	H	N	ALA	V	73
R	H	OH	TYR	A	102	L	H	CA	ALA	V	73
R	H	OH	TYR	A	102	L	H	CB	ALA	V	73
R	H	OH	TYR	A	102	L	H	H	ALA	V	73
R	H	OH	TYR	A	102	L	H	HA	ALA	V	73
R	H	OH	TYR	A	102	L	H	HB1	ALA	V	73
R	H	OH	TYR	A	102	L	H	HB2	ALA	V	73
R	H	OH	TYR	A	102	L	H	HB3	ALA	V	73
R	H	OH	TYR	A	102	L	-	HE1	HIS	V	76
R	H	CZ	TYR	A	102	L	H	N	ALA	V	73
R	H	CZ	TYR	A	102	L	H	CA	ALA	V	73
R	H	CZ	TYR	A	102	L	H	CB	ALA	V	73
R	H	CZ	TYR	A	102	L	H	H	ALA	V	73
R	H	CZ	TYR	A	102	L	H	HA	ALA	V	73
R	H	CZ	TYR	A	102	L	H	HB1	ALA	V	73
R	H	CZ	TYR	A	102	L	H	HB2	ALA	V	73
R	H	CZ	TYR	A	102	L	H	HB3	ALA	V	73
R	H	CD1	LEU	A	106	L	-	HE1	HIS	V	76
R	H	CD2	LEU	A	106	L	H	O	LEU	V	70
R	H	CD2	LEU	A	106	L	-	HE1	HIS	V	76
R	H	CE1	PHE	A	107	L	H	O	LEU	V	70
R	H	CE1	PHE	A	107	L	H	CA	SER	V	71
R	H	CE1	PHE	A	107	L	H	HA	SER	V	71
R	H	CE2	PHE	A	107	L	H	HA	SER	V	71
R	H	CE2	PHE	A	107	L	H	HB2	SER	V	71
R	H	CZ	PHE	A	107	L	H	O	LEU	V	70
R	H	CZ	PHE	A	107	L	H	CA	SER	V	71
R	H	CZ	PHE	A	107	L	H	CB	SER	V	71
R	H	CZ	PHE	A	107	L	H	OG	SER	V	71
R	H	CZ	PHE	A	107	L	H	HA	SER	V	71
R	H	CZ	PHE	A	107	L	H	HB2	SER	V	71
R	H	CZ	PHE	A	107	L	H	HG	SER	V	71
R	H	C	SER	A	138	L	H	HZ	PHE	V	126
R	H	C	SER	A	138	L	H	HD12	LEU	V	168
R	H	C	SER	A	138	L	H	HD22	LEU	V	168
R	H	CB	SER	A	138	L	H	CE1	PHE	V	126
R	H	CB	SER	A	138	L	H	CZ	PHE	V	126
R	H	CB	SER	A	138	L	H	HE1	PHE	V	126
R	H	CB	SER	A	138	L	H	HZ	PHE	V	126
R	H	O	SER	A	138	L	H	HD12	LEU	V	168
R	H	O	SER	A	138	L	H	HD22	LEU	V	168
R	H	OG	SER	A	138	L	H	CE1	PHE	V	126
R	H	OG	SER	A	138	L	H	CZ	PHE	V	126
R	H	OG	SER	A	138	L	H	HE1	PHE	V	126
R	H	OG	SER	A	138	L	H	HZ	PHE	V	126
R	H	OG	SER	A	138	L	H	HD22	LEU	V	168
R	H	N	PRO	A	139	L	H	HB3	LEU	V	168
R	H	N	PRO	A	139	L	H	HD12	LEU	V	168
R	H	N	PRO	A	139	L	H	HD22	LEU	V	168
R	H	CA	PRO	A	139	L	H	CB	LEU	V	168
R	H	CA	PRO	A	139	L	H	CD1	LEU	V	168
R	H	CA	PRO	A	139	L	H	HB2	LEU	V	168
R	H	CA	PRO	A	139	L	H	HB3	LEU	V	168
R	H	CA	PRO	A	139	L	H	HD12	LEU	V	168
R	H	CA	PRO	A	139	L	H	HD22	LEU	V	168
R	H	C	PRO	A	139	L	H	HD12	LEU	V	168
R	H	CB	PRO	A	139	L	H	CB	LEU	V	168
R	H	CB	PRO	A	139	L	H	HB2	LEU	V	168
R	H	CB	PRO	A	139	L	H	HB3	LEU	V	168
R	H	CB	PRO	A	139	L	H	HD12	LEU	V	168
R	H	CB	PRO	A	139	L	H	N	SER	V	169
R	H	CB	PRO	A	139	L	H	HA	SER	V	169
R	H	CB	PRO	A	139	L	H	HB3	SER	V	169
R	H	O	PRO	A	139	L	H	HD11	LEU	V	168
R	H	O	PRO	A	139	L	H	HD12	LEU	V	168
R	H	CG	PRO	A	139	L	H	HE2	PHE	V	126
R	H	CG	PRO	A	139	L	H	C	LEU	V	168
R	H	CG	PRO	A	139	L	H	CB	LEU	V	168
R	H	CG	PRO	A	139	L	H	O	LEU	V	168
R	H	CG	PRO	A	139	L	H	HB2	LEU	V	168
R	H	CG	PRO	A	139	L	H	HB3	LEU	V	168
R	H	CG	PRO	A	139	L	H	N	SER	V	169
R	H	CG	PRO	A	139	L	H	CA	SER	V	169
R	H	CG	PRO	A	139	L	H	HA	SER	V	169
R	H	CG	PRO	A	139	L	H	HB2	PHE	V	172
R	H	CG	PRO	A	139	L	H	HB3	PHE	V	172
R	H	CD	PRO	A	139	L	H	HZ	PHE	V	126
R	H	CD	PRO	A	139	L	H	HB3	LEU	V	168
R	H	CD	PRO	A	139	L	H	HB2	PHE	V	172
R	H	CA	GLY	A	142	L	H	HD12	LEU	V	168
R	H	CD1	LEU	A	143	L	H	OG1	THR	V	165
R	H	CD1	LEU	A	143	L	H	HG1	THR	V	165
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	70
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	70
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CE2	TRP	A	149	L	H	CD2	LEU	V	70
R	H	CE2	TRP	A	149	L	H	HB3	LEU	V	70
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	70
R	H	CE2	TRP	A	149	L	H	HD21	LEU	V	70
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	70
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	70
R	H	NE1	TRP	A	149	L	H	CD2	LEU	V	70
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	70
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	70
R	H	NE1	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CH2	TRP	A	149	L	H	CB	LEU	V	70
R	H	CH2	TRP	A	149	L	H	HB3	LEU	V	70
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	70
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	CB	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	CG	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	HB3	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	70
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	O	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	HB3	LEU	V	70
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	70
R	H	SD	MET	A	150	L	H	HB3	SER	V	157
R	H	CE	MET	A	150	L	-	HB2	HIS	V	76
R	H	CE	MET	A	150	L	H	HD11	ILE	V	81
R	H	CB	ASN	A	153	L	-	ND1	HIS	V	76
R	H	CB	ASN	A	153	L	-	CE1	HIS	V	76
R	H	CB	ASN	A	153	L	-	HE1	HIS	V	76
R	H	CG	ASN	A	153	L	-	CG	HIS	V	76
R	H	CG	ASN	A	153	L	-	ND1	HIS	V	76
R	H	CG	ASN	A	153	L	-	CE1	HIS	V	76
R	H	CG	ASN	A	153	L	-	NE2	HIS	V	76
R	H	CG	ASN	A	153	L	-	HE1	HIS	V	76
R	H	ND2	ASN	A	153	L	-	ND1	HIS	V	76
R	H	ND2	ASN	A	153	L	-	CE1	HIS	V	76
R	H	ND2	ASN	A	153	L	-	NE2	HIS	V	76
R	H	ND2	ASN	A	153	L	-	HE1	HIS	V	76
R	H	ND2	ASN	A	153	L	-	HE2	HIS	V	76
R	H	OD1	ASN	A	153	L	H	CA	ALA	V	73
R	H	OD1	ASN	A	153	L	H	CB	ALA	V	73
R	H	OD1	ASN	A	153	L	H	HA	ALA	V	73
R	H	OD1	ASN	A	153	L	H	HB1	ALA	V	73
R	H	OD1	ASN	A	153	L	H	HB3	ALA	V	73
R	H	OD1	ASN	A	153	L	-	CG	HIS	V	76
R	H	OD1	ASN	A	153	L	-	CD2	HIS	V	76
R	H	OD1	ASN	A	153	L	-	ND1	HIS	V	76
R	H	OD1	ASN	A	153	L	-	CE1	HIS	V	76
R	H	OD1	ASN	A	153	L	-	NE2	HIS	V	76
R	H	OD1	ASN	A	153	L	-	HE1	HIS	V	76
R	H	OD1	ASN	A	153	L	-	HE2	HIS	V	76
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	99
R	-	CG	LEU	A	318	L	H	HZ2	TRP	V	46
R	-	CD1	LEU	A	318	L	H	HZ2	TRP	V	46
R	-	CD2	LEU	A	318	L	H	HZ2	TRP	V	46
R	H	CE2	TYR	A	322	L	H	HZ2	TRP	V	46
R	H	OH	TYR	A	322	L	H	NE1	TRP	V	46
R	H	OH	TYR	A	322	L	H	CZ2	TRP	V	46
R	H	OH	TYR	A	322	L	H	HZ2	TRP	V	46
R	H	OH	TYR	A	322	L	H	HE1	TRP	V	46
R	H	CZ	TYR	A	322	L	H	HE1	TRP	V	46

- 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