IID

Q6IFH4_Q8NG76.1 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	138	L	H	GLN	V	143
R	H	ARG	A	141	L	H	VAL	V	150
R	H	MET	A	144	L	H	VAL	V	150
R	H	SER	A	145	L	H	GLY	V	146
R	H	SER	A	145	L	H	VAL	V	150
R	H	LEU	A	148	L	H	TYR	V	102
R	H	LEU	A	148	L	H	VAL	V	150
R	H	LEU	A	148	L	H	PHE	V	153
R	H	LEU	A	148	L	H	THR	V	154
R	H	LEU	A	149	L	H	PHE	V	149
R	H	LEU	A	149	L	H	PHE	V	68
R	H	LEU	A	149	L	H	TRP	V	72
R	H	ALA	A	151	L	H	PHE	V	103
R	H	ALA	A	152	L	H	TYR	V	102
R	H	ALA	A	152	L	H	PHE	V	103
R	H	ALA	A	152	L	H	PHE	V	153
R	H	ALA	A	152	L	H	TRP	V	72
R	H	ASP	A	153	L	H	PHE	V	103
R	H	ASP	A	153	L	H	TRP	V	72
R	H	LEU	A	155	L	H	TYR	V	102
R	H	LEU	A	155	L	H	PHE	V	103
R	H	LEU	A	155	L	H	MET	V	157
R	H	LEU	A	155	L	H	THR	V	99
R	H	LEU	A	156	L	H	PHE	V	103
R	H	LEU	A	156	L	H	ASP	V	76
R	H	LEU	A	156	L	H	THR	V	99
R	H	VAL	A	159	L	H	GLN	V	100
R	H	VAL	A	159	L	H	VAL	V	95
R	H	VAL	A	159	L	H	GLY	V	96
R	H	VAL	A	159	L	H	THR	V	99
R	H	SER	A	163	L	H	LYS	V	80
R	H	SER	A	163	L	-	GLN	V	89
R	-	PRO	A	165	L	-	LEU	V	87
R	-	PRO	A	165	L	-	GLN	V	89
R	-	ALA	A	188	L	-	LEU	V	87
R	H	VAL	A	192	L	H	LEU	V	32
R	H	VAL	A	192	L	H	TYR	V	35
R	H	VAL	A	192	L	H	PRO	V	79
R	H	VAL	A	192	L	H	LEU	V	82
R	H	ASN	A	195	L	H	LEU	V	36
R	H	ALA	A	196	L	H	TYR	V	35
R	H	ALA	A	196	L	H	SER	V	75
R	H	ILE	A	199	L	H	LEU	V	39
R	H	ILE	A	199	L	H	LEU	V	43
R	H	ILE	A	199	L	H	ILE	V	71
R	H	CYS	A	200	L	H	ILE	V	71
R	H	CYS	A	200	L	H	TRP	V	72
R	H	LEU	A	203	L	H	LEU	V	43
R	H	LEU	A	203	L	H	ILE	V	46
R	H	LEU	A	203	L	H	PHE	V	68
R	H	LEU	A	203	L	H	ILE	V	71
R	H	MET	A	204	L	H	PHE	V	68
R	H	MET	A	204	L	H	TRP	V	72
R	H	LEU	A	206	L	H	LEU	V	47
R	H	VAL	A	207	L	H	TRP	V	50
R	H	SER	A	210	L	H	TRP	V	50
R	H	LEU	A	211	L	H	TRP	V	50
R	-	ARG	A	4	L	S	ARG	V	91

- 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

Q6IFH4_Q8NG76.1 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	-	NH2	ARG	A	4	L	S	HH12	ARG	V	91
R	-	NH2	ARG	A	4	L	S	HH22	ARG	V	91
R	H	CB	LEU	A	138	L	H	HE21	GLN	V	143
R	H	CG	LEU	A	138	L	H	HE21	GLN	V	143
R	H	CD1	LEU	A	138	L	H	CG	GLN	V	143
R	H	CD1	LEU	A	138	L	H	NE2	GLN	V	143
R	H	CD1	LEU	A	138	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	138	L	H	HG3	GLN	V	143
R	H	CD1	LEU	A	138	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	138	L	H	NE2	GLN	V	143
R	H	CD2	LEU	A	138	L	H	HE21	GLN	V	143
R	H	CA	ARG	A	141	L	H	HG23	VAL	V	150
R	H	C	ARG	A	141	L	H	HG23	VAL	V	150
R	H	O	ARG	A	141	L	H	CG2	VAL	V	150
R	H	O	ARG	A	141	L	H	HG21	VAL	V	150
R	H	O	ARG	A	141	L	H	HG22	VAL	V	150
R	H	O	ARG	A	141	L	H	HG23	VAL	V	150
R	H	C	MET	A	144	L	H	HG22	VAL	V	150
R	H	CB	MET	A	144	L	H	HG13	VAL	V	150
R	H	CB	MET	A	144	L	H	HG22	VAL	V	150
R	H	CB	MET	A	144	L	H	HG23	VAL	V	150
R	H	O	MET	A	144	L	H	HG22	VAL	V	150
R	H	N	SER	A	145	L	H	CG2	VAL	V	150
R	H	N	SER	A	145	L	H	HG21	VAL	V	150
R	H	N	SER	A	145	L	H	HG22	VAL	V	150
R	H	N	SER	A	145	L	H	HG23	VAL	V	150
R	H	CA	SER	A	145	L	H	HG21	VAL	V	150
R	H	CA	SER	A	145	L	H	HG22	VAL	V	150
R	H	CB	SER	A	145	L	H	HG21	VAL	V	150
R	H	OG	SER	A	145	L	H	O	GLY	V	146
R	H	OG	SER	A	145	L	H	HA2	GLY	V	146
R	H	OG	SER	A	145	L	H	HA3	GLY	V	146
R	H	OG	SER	A	145	L	H	CG2	VAL	V	150
R	H	OG	SER	A	145	L	H	HG21	VAL	V	150
R	H	OG	SER	A	145	L	H	HG22	VAL	V	150
R	H	OG	SER	A	145	L	H	HG23	VAL	V	150
R	H	CA	LEU	A	148	L	H	HD1	PHE	V	153
R	H	C	LEU	A	148	L	H	HD1	PHE	V	153
R	H	C	LEU	A	148	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	148	L	H	CD1	PHE	V	153
R	H	CB	LEU	A	148	L	H	HB2	PHE	V	153
R	H	CB	LEU	A	148	L	H	HB3	PHE	V	153
R	H	CB	LEU	A	148	L	H	HD1	PHE	V	153
R	H	O	LEU	A	148	L	H	CD1	PHE	V	153
R	H	O	LEU	A	148	L	H	CE1	PHE	V	153
R	H	O	LEU	A	148	L	H	HD1	PHE	V	153
R	H	O	LEU	A	148	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	148	L	H	CB	PHE	V	153
R	H	CG	LEU	A	148	L	H	HB2	PHE	V	153
R	H	CG	LEU	A	148	L	H	HB3	PHE	V	153
R	H	CG	LEU	A	148	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	148	L	H	CA	VAL	V	150
R	H	CD1	LEU	A	148	L	H	O	VAL	V	150
R	H	CD1	LEU	A	148	L	H	HA	VAL	V	150
R	H	CD1	LEU	A	148	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	148	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	148	L	H	CB	PHE	V	153
R	H	CD1	LEU	A	148	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	148	L	H	HB3	PHE	V	153
R	H	CD1	LEU	A	148	L	H	HG1	THR	V	154
R	H	CD2	LEU	A	148	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	148	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	148	L	H	CB	PHE	V	153
R	H	CD2	LEU	A	148	L	H	CD1	PHE	V	153
R	H	CD2	LEU	A	148	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	148	L	H	HB3	PHE	V	153
R	H	CD2	LEU	A	148	L	H	HD1	PHE	V	153
R	H	CA	LEU	A	149	L	H	HH2	TRP	V	72
R	H	C	LEU	A	149	L	H	HH2	TRP	V	72
R	H	O	LEU	A	149	L	H	CH2	TRP	V	72
R	H	O	LEU	A	149	L	H	HH2	TRP	V	72
R	H	CD2	LEU	A	149	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	149	L	H	CD1	PHE	V	149
R	H	CD2	LEU	A	149	L	H	CE1	PHE	V	149
R	H	CD2	LEU	A	149	L	H	HD1	PHE	V	149
R	H	CD2	LEU	A	149	L	H	HE1	PHE	V	149
R	H	C	ALA	A	151	L	H	HZ	PHE	V	103
R	H	O	ALA	A	151	L	H	CZ	PHE	V	103
R	H	O	ALA	A	151	L	H	HZ	PHE	V	103
R	H	N	ALA	A	152	L	H	HE1	TYR	V	102
R	H	N	ALA	A	152	L	H	CE1	PHE	V	103
R	H	N	ALA	A	152	L	H	CZ	PHE	V	103
R	H	N	ALA	A	152	L	H	HE1	PHE	V	103
R	H	N	ALA	A	152	L	H	HZ	PHE	V	103
R	H	N	ALA	A	152	L	H	HE1	PHE	V	153
R	H	CA	ALA	A	152	L	H	HH2	TRP	V	72
R	H	CA	ALA	A	152	L	H	HZ3	TRP	V	72
R	H	CA	ALA	A	152	L	H	HE1	TYR	V	102
R	H	CA	ALA	A	152	L	H	CD1	PHE	V	103
R	H	CA	ALA	A	152	L	H	CE1	PHE	V	103
R	H	CA	ALA	A	152	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	152	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	152	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	152	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	152	L	H	HE1	PHE	V	153
R	H	C	ALA	A	152	L	H	HH2	TRP	V	72
R	H	C	ALA	A	152	L	H	HZ3	TRP	V	72
R	H	C	ALA	A	152	L	H	CD1	PHE	V	103
R	H	C	ALA	A	152	L	H	CE1	PHE	V	103
R	H	C	ALA	A	152	L	H	CE2	PHE	V	103
R	H	C	ALA	A	152	L	H	CZ	PHE	V	103
R	H	C	ALA	A	152	L	H	HE1	PHE	V	103
R	H	C	ALA	A	152	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	152	L	H	CE3	TRP	V	72
R	H	CB	ALA	A	152	L	H	CH2	TRP	V	72
R	H	CB	ALA	A	152	L	H	CZ3	TRP	V	72
R	H	CB	ALA	A	152	L	H	HH2	TRP	V	72
R	H	CB	ALA	A	152	L	H	HZ3	TRP	V	72
R	H	CB	ALA	A	152	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	152	L	H	CD1	PHE	V	103
R	H	CB	ALA	A	152	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	152	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	152	L	H	HD1	PHE	V	103
R	H	CB	ALA	A	152	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	152	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	152	L	H	CE1	PHE	V	153
R	H	CB	ALA	A	152	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	152	L	H	HE1	PHE	V	153
R	H	CB	ALA	A	152	L	H	HZ	PHE	V	153
R	H	O	ALA	A	152	L	H	CD1	PHE	V	103
R	H	O	ALA	A	152	L	H	CD2	PHE	V	103
R	H	O	ALA	A	152	L	H	CE1	PHE	V	103
R	H	O	ALA	A	152	L	H	CE2	PHE	V	103
R	H	O	ALA	A	152	L	H	CZ	PHE	V	103
R	H	O	ALA	A	152	L	H	HE1	PHE	V	103
R	H	O	ALA	A	152	L	H	HE2	PHE	V	103
R	H	O	ALA	A	152	L	H	HZ	PHE	V	103
R	H	N	ASP	A	153	L	H	CH2	TRP	V	72
R	H	N	ASP	A	153	L	H	HH2	TRP	V	72
R	H	N	ASP	A	153	L	H	CE1	PHE	V	103
R	H	N	ASP	A	153	L	H	CZ	PHE	V	103
R	H	N	ASP	A	153	L	H	HE1	PHE	V	103
R	H	N	ASP	A	153	L	H	HZ	PHE	V	103
R	H	CA	ASP	A	153	L	H	HZ	PHE	V	103
R	H	C	ASP	A	153	L	H	HZ	PHE	V	103
R	H	N	LEU	A	155	L	H	HE2	PHE	V	103
R	H	N	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	155	L	H	CG2	THR	V	99
R	H	CA	LEU	A	155	L	H	HG21	THR	V	99
R	H	CA	LEU	A	155	L	H	HG23	THR	V	99
R	H	CA	LEU	A	155	L	H	CE2	PHE	V	103
R	H	CA	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	155	L	H	HZ	PHE	V	103
R	H	C	LEU	A	155	L	H	CG2	THR	V	99
R	H	C	LEU	A	155	L	H	HG21	THR	V	99
R	H	C	LEU	A	155	L	H	HG22	THR	V	99
R	H	C	LEU	A	155	L	H	HG23	THR	V	99
R	H	C	LEU	A	155	L	H	CE2	PHE	V	103
R	H	C	LEU	A	155	L	H	HE2	PHE	V	103
R	H	C	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	155	L	H	CG2	THR	V	99
R	H	CB	LEU	A	155	L	H	HG21	THR	V	99
R	H	CB	LEU	A	155	L	H	HG23	THR	V	99
R	H	CB	LEU	A	155	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	155	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	155	L	H	HZ	PHE	V	103
R	H	O	LEU	A	155	L	H	CG2	THR	V	99
R	H	O	LEU	A	155	L	H	HG21	THR	V	99
R	H	O	LEU	A	155	L	H	HG22	THR	V	99
R	H	O	LEU	A	155	L	H	HG23	THR	V	99
R	H	O	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	155	L	H	CB	THR	V	99
R	H	CG	LEU	A	155	L	H	CG2	THR	V	99
R	H	CG	LEU	A	155	L	H	OG1	THR	V	99
R	H	CG	LEU	A	155	L	H	HA	THR	V	99
R	H	CG	LEU	A	155	L	H	HG21	THR	V	99
R	H	CG	LEU	A	155	L	H	HG22	THR	V	99
R	H	CG	LEU	A	155	L	H	HG23	THR	V	99
R	H	CG	LEU	A	155	L	H	HD1	TYR	V	102
R	H	CG	LEU	A	155	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	155	L	H	CB	THR	V	99
R	H	CD1	LEU	A	155	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	155	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	155	L	H	HA	THR	V	99
R	H	CD1	LEU	A	155	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	155	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	155	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	155	L	H	CA	THR	V	99
R	H	CD2	LEU	A	155	L	H	CB	THR	V	99
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	155	L	H	HA	THR	V	99
R	H	CD2	LEU	A	155	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	155	L	H	CG	TYR	V	102
R	H	CD2	LEU	A	155	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	155	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	155	L	H	HB2	TYR	V	102
R	H	CD2	LEU	A	155	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	155	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	155	L	H	HE3	MET	V	157
R	H	N	LEU	A	156	L	H	CG2	THR	V	99
R	H	N	LEU	A	156	L	H	HG21	THR	V	99
R	H	N	LEU	A	156	L	H	HG22	THR	V	99
R	H	N	LEU	A	156	L	H	HG23	THR	V	99
R	H	N	LEU	A	156	L	H	CD2	PHE	V	103
R	H	N	LEU	A	156	L	H	CE2	PHE	V	103
R	H	N	LEU	A	156	L	H	CZ	PHE	V	103
R	H	N	LEU	A	156	L	H	HE2	PHE	V	103
R	H	N	LEU	A	156	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	156	L	H	HG21	THR	V	99
R	H	CA	LEU	A	156	L	H	HG22	THR	V	99
R	H	CA	LEU	A	156	L	H	CE2	PHE	V	103
R	H	CA	LEU	A	156	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	156	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	156	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	156	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	156	L	H	OD1	ASP	V	76
R	H	CD1	LEU	A	156	L	H	HA	ASP	V	76
R	H	N	VAL	A	159	L	H	HG21	THR	V	99
R	H	CA	VAL	A	159	L	H	HA3	GLY	V	96
R	H	CA	VAL	A	159	L	H	HG21	THR	V	99
R	H	C	VAL	A	159	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	159	L	H	CA	GLY	V	96
R	H	CB	VAL	A	159	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	159	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	159	L	H	CB	THR	V	99
R	H	CB	VAL	A	159	L	H	CG2	THR	V	99
R	H	CB	VAL	A	159	L	H	OG1	THR	V	99
R	H	CB	VAL	A	159	L	H	HB	THR	V	99
R	H	CB	VAL	A	159	L	H	HG1	THR	V	99
R	H	CB	VAL	A	159	L	H	HG21	THR	V	99
R	H	CB	VAL	A	159	L	H	HG22	THR	V	99
R	H	O	VAL	A	159	L	H	HA2	GLY	V	96
R	H	O	VAL	A	159	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	159	L	H	N	GLY	V	96
R	H	CG1	VAL	A	159	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	159	L	H	C	GLY	V	96
R	H	CG1	VAL	A	159	L	H	O	GLY	V	96
R	H	CG1	VAL	A	159	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	159	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	159	L	H	CB	THR	V	99
R	H	CG1	VAL	A	159	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	159	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	159	L	H	HB	THR	V	99
R	H	CG1	VAL	A	159	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	159	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	159	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	159	L	H	H	GLN	V	100
R	H	CG2	VAL	A	159	L	H	O	VAL	V	95
R	H	CG2	VAL	A	159	L	H	HG11	VAL	V	95
R	H	CG2	VAL	A	159	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	159	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	159	L	H	CA	THR	V	99
R	H	CG2	VAL	A	159	L	H	CB	THR	V	99
R	H	CG2	VAL	A	159	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	159	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	159	L	H	H	THR	V	99
R	H	CG2	VAL	A	159	L	H	HB	THR	V	99
R	H	CG2	VAL	A	159	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	159	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	159	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	159	L	H	HG23	THR	V	99
R	H	O	SER	A	163	L	-	NE2	GLN	V	89
R	H	O	SER	A	163	L	-	HE21	GLN	V	89
R	H	O	SER	A	163	L	-	HE22	GLN	V	89
R	H	OG	SER	A	163	L	H	HD3	LYS	V	80
R	-	N	PRO	A	165	L	-	HE22	GLN	V	89
R	-	CA	PRO	A	165	L	-	HE22	GLN	V	89
R	-	CB	PRO	A	165	L	-	OE1	GLN	V	89
R	-	CB	PRO	A	165	L	-	HE22	GLN	V	89
R	-	CG	PRO	A	165	L	-	HD13	LEU	V	87
R	-	CG	PRO	A	165	L	-	OE1	GLN	V	89
R	-	CG	PRO	A	165	L	-	HE22	GLN	V	89
R	-	CD	PRO	A	165	L	-	NE2	GLN	V	89
R	-	CD	PRO	A	165	L	-	OE1	GLN	V	89
R	-	CD	PRO	A	165	L	-	HE22	GLN	V	89
R	-	CA	ALA	A	188	L	-	HD12	LEU	V	87
R	-	CB	ALA	A	188	L	-	CD1	LEU	V	87
R	-	CB	ALA	A	188	L	-	HD11	LEU	V	87
R	-	CB	ALA	A	188	L	-	HD12	LEU	V	87
R	-	CB	ALA	A	188	L	-	HD13	LEU	V	87
R	H	CA	VAL	A	192	L	H	HE1	TYR	V	35
R	H	C	VAL	A	192	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	192	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	192	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	192	L	H	HG3	PRO	V	79
R	H	O	VAL	A	192	L	H	CE1	TYR	V	35
R	H	O	VAL	A	192	L	H	OH	TYR	V	35
R	H	O	VAL	A	192	L	H	HE1	TYR	V	35
R	H	O	VAL	A	192	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	192	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	192	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	192	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	192	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	192	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	192	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	192	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	192	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	192	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	192	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	192	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	192	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	192	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	192	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	192	L	H	HD13	LEU	V	82
R	H	ND2	ASN	A	195	L	H	HD22	LEU	V	36
R	H	N	ALA	A	196	L	H	HH	TYR	V	35
R	H	CA	ALA	A	196	L	H	OH	TYR	V	35
R	H	CA	ALA	A	196	L	H	HH	TYR	V	35
R	H	CB	ALA	A	196	L	H	OH	TYR	V	35
R	H	CB	ALA	A	196	L	H	HH	TYR	V	35
R	H	CB	ALA	A	196	L	H	OG	SER	V	75
R	H	CB	ALA	A	196	L	H	HB2	SER	V	75
R	H	CB	ILE	A	199	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	199	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	199	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	199	L	H	HG23	ILE	V	71
R	H	CG2	ILE	A	199	L	H	HD13	ILE	V	71
R	H	CD1	ILE	A	199	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	199	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	200	L	H	HG21	ILE	V	71
R	H	SG	CYS	A	200	L	H	NE1	TRP	V	72
R	H	SG	CYS	A	200	L	H	HE1	TRP	V	72
R	H	CB	LEU	A	203	L	H	HD2	PHE	V	68
R	H	CB	LEU	A	203	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	203	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	203	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	203	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	203	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	203	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	203	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	203	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	203	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	203	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	203	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	203	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	203	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	203	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	203	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	203	L	H	CD1	ILE	V	71
R	H	CD1	LEU	A	203	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	71
R	H	CD1	LEU	A	203	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	203	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	203	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	203	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	203	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	203	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	203	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	203	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	203	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	203	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	203	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	203	L	H	HD13	ILE	V	46
R	H	CE	MET	A	204	L	H	HZ	PHE	V	68
R	H	CE	MET	A	204	L	H	CH2	TRP	V	72
R	H	CE	MET	A	204	L	H	CZ2	TRP	V	72
R	H	CE	MET	A	204	L	H	HH2	TRP	V	72
R	H	CE	MET	A	204	L	H	HZ2	TRP	V	72
R	H	CD1	LEU	A	206	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	207	L	H	CZ2	TRP	V	50
R	H	CG1	VAL	A	207	L	H	HZ2	TRP	V	50
R	H	CB	SER	A	210	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	211	L	H	CH2	TRP	V	50
R	H	CG	LEU	A	211	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	211	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	211	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	211	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	211	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	211	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	211	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	211	L	H	HZ3	TRP	V	50

- 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