IID

P03999_Q8NGV6.1 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	VAL	A	253	L	-	GLU	V	16
R	-	TYR	A	26	L	H	ILE	V	158
R	-	TYR	A	26	L	H	TRP	V	66
R	H	VAL	A	260	L	H	THR	V	12
R	H	VAL	A	260	L	H	ILE	V	8
R	-	HIS	A	27	L	H	TRP	V	66
R	H	ILE	A	287	L	-	MET	V	1
R	H	ILE	A	287	L	H	TYR	V	4
R	-	ALA	A	29	L	H	TRP	V	66
R	H	PHE	A	291	L	H	LEU	V	5
R	H	PHE	A	291	L	H	ILE	V	8
R	H	TYR	A	298	L	H	PHE	V	9
R	H	MET	A	306	L	-	GLU	V	16
R	H	VAL	A	31	L	H	TRP	V	66
R	H	TRP	A	32	L	H	ILE	V	62
R	H	TRP	A	32	L	H	PHE	V	84
R	H	TYR	A	35	L	H	ILE	V	158
R	H	TYR	A	35	L	H	LEU	V	161
R	H	TYR	A	35	L	H	VAL	V	162
R	H	TYR	A	35	L	H	PHE	V	165
R	H	TYR	A	35	L	H	LEU	V	77
R	H	TYR	A	35	L	H	SER	V	81
R	H	LEU	A	36	L	-	MET	V	1
R	H	LEU	A	36	L	H	PHE	V	2
R	H	GLN	A	37	L	-	MET	V	1
R	H	ALA	A	38	L	H	VAL	V	162
R	H	ALA	A	38	L	H	ILE	V	166
R	H	ALA	A	39	L	H	VAL	V	162
R	H	ALA	A	39	L	H	PHE	V	165
R	H	ALA	A	39	L	H	ILE	V	166
R	H	ALA	A	39	L	H	LEU	V	169
R	H	PHE	A	40	L	H	ILE	V	166
R	H	PHE	A	40	L	H	LEU	V	169
R	H	PHE	A	40	L	H	LEU	V	5
R	H	GLY	A	42	L	H	ILE	V	166
R	H	THR	A	43	L	H	ILE	V	166
R	H	THR	A	43	L	H	LEU	V	169
R	H	THR	A	43	L	H	LEU	V	170
R	H	THR	A	43	L	H	LEU	V	173
R	H	LEU	A	46	L	H	ILE	V	166
R	H	LEU	A	46	L	H	LEU	V	170
R	H	ILE	A	47	L	H	LEU	V	170
R	H	ILE	A	47	L	H	LEU	V	173
R	H	PHE	A	92	L	H	VAL	V	162
R	H	PHE	A	92	L	H	ILE	V	166
R	H	CYS	A	96	L	H	ILE	V	158
R	H	CYS	A	96	L	H	VAL	V	162
R	H	ASN	A	97	L	H	GLU	V	155
R	H	ASN	A	97	L	H	ILE	V	158

- 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

P03999_Q8NGV6.1 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	-	C	TYR	A	26	L	H	HE1	TRP	V	66
R	-	O	TYR	A	26	L	H	CE2	TRP	V	66
R	-	O	TYR	A	26	L	H	NE1	TRP	V	66
R	-	O	TYR	A	26	L	H	HZ2	TRP	V	66
R	-	O	TYR	A	26	L	H	HE1	TRP	V	66
R	-	CE2	TYR	A	26	L	H	HD11	ILE	V	158
R	-	OH	TYR	A	26	L	H	CD1	ILE	V	158
R	-	OH	TYR	A	26	L	H	HG12	ILE	V	158
R	-	OH	TYR	A	26	L	H	HD11	ILE	V	158
R	-	OH	TYR	A	26	L	H	HD12	ILE	V	158
R	-	OH	TYR	A	26	L	H	HD13	ILE	V	158
R	-	CZ	TYR	A	26	L	H	HD11	ILE	V	158
R	-	CZ	TYR	A	26	L	H	HD13	ILE	V	158
R	-	C	HIS	A	27	L	H	HZ2	TRP	V	66
R	-	O	HIS	A	27	L	H	HZ2	TRP	V	66
R	-	O	ALA	A	29	L	H	NE1	TRP	V	66
R	-	O	ALA	A	29	L	H	HE1	TRP	V	66
R	H	CG2	VAL	A	31	L	H	HD1	TRP	V	66
R	H	CB	TRP	A	32	L	H	CD2	PHE	V	84
R	H	CG	TRP	A	32	L	H	CD2	PHE	V	84
R	H	CG	TRP	A	32	L	H	CE2	PHE	V	84
R	H	CG	TRP	A	32	L	H	HD2	PHE	V	84
R	H	CG	TRP	A	32	L	H	HE2	PHE	V	84
R	H	CD1	TRP	A	32	L	H	HG23	ILE	V	62
R	H	CD1	TRP	A	32	L	H	HD2	PHE	V	84
R	H	CD2	TRP	A	32	L	H	CD2	PHE	V	84
R	H	CD2	TRP	A	32	L	H	CE2	PHE	V	84
R	H	CD2	TRP	A	32	L	H	HE2	PHE	V	84
R	H	CE2	TRP	A	32	L	H	HE2	PHE	V	84
R	H	CE3	TRP	A	32	L	H	CE2	PHE	V	84
R	H	CE3	TRP	A	32	L	H	CZ	PHE	V	84
R	H	CE3	TRP	A	32	L	H	HE2	PHE	V	84
R	H	CE3	TRP	A	32	L	H	HZ	PHE	V	84
R	H	CH2	TRP	A	32	L	H	HE2	PHE	V	84
R	H	CZ2	TRP	A	32	L	H	HE2	PHE	V	84
R	H	CZ3	TRP	A	32	L	H	HE2	PHE	V	84
R	H	CA	TYR	A	35	L	H	HG22	VAL	V	162
R	H	C	TYR	A	35	L	H	HG22	VAL	V	162
R	H	CB	TYR	A	35	L	H	HD2	PHE	V	165
R	H	O	TYR	A	35	L	H	HA	VAL	V	162
R	H	O	TYR	A	35	L	H	HG22	VAL	V	162
R	H	O	TYR	A	35	L	H	HB2	PHE	V	165
R	H	CG	TYR	A	35	L	H	HB2	LEU	V	161
R	H	CG	TYR	A	35	L	H	HD13	LEU	V	161
R	H	CD1	TYR	A	35	L	H	HA	ILE	V	158
R	H	CD1	TYR	A	35	L	H	HG22	ILE	V	158
R	H	CD1	TYR	A	35	L	H	CB	LEU	V	161
R	H	CD1	TYR	A	35	L	H	HB2	LEU	V	161
R	H	CD1	TYR	A	35	L	H	HB3	LEU	V	161
R	H	CD1	TYR	A	35	L	H	HD11	LEU	V	161
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	161
R	H	CD1	TYR	A	35	L	H	CG2	VAL	V	162
R	H	CD1	TYR	A	35	L	H	HG21	VAL	V	162
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	162
R	H	CD2	TYR	A	35	L	H	OG	SER	V	81
R	H	CD2	TYR	A	35	L	H	HG	SER	V	81
R	H	CD2	TYR	A	35	L	H	CD1	LEU	V	161
R	H	CD2	TYR	A	35	L	H	HB2	LEU	V	161
R	H	CD2	TYR	A	35	L	H	HD13	LEU	V	161
R	H	CE1	TYR	A	35	L	H	CA	ILE	V	158
R	H	CE1	TYR	A	35	L	H	CB	ILE	V	158
R	H	CE1	TYR	A	35	L	H	O	ILE	V	158
R	H	CE1	TYR	A	35	L	H	CG1	ILE	V	158
R	H	CE1	TYR	A	35	L	H	CG2	ILE	V	158
R	H	CE1	TYR	A	35	L	H	HA	ILE	V	158
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	158
R	H	CE1	TYR	A	35	L	H	HG21	ILE	V	158
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	158
R	H	CE1	TYR	A	35	L	H	CB	LEU	V	161
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	161
R	H	CE1	TYR	A	35	L	H	HB2	LEU	V	161
R	H	CE1	TYR	A	35	L	H	HB3	LEU	V	161
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	161
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	161
R	H	CE1	TYR	A	35	L	H	HG21	VAL	V	162
R	H	CE2	TYR	A	35	L	H	OG	SER	V	81
R	H	CE2	TYR	A	35	L	H	HG	SER	V	81
R	H	CE2	TYR	A	35	L	H	CD1	LEU	V	161
R	H	CE2	TYR	A	35	L	H	HB2	LEU	V	161
R	H	CE2	TYR	A	35	L	H	HD11	LEU	V	161
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	161
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	161
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	77
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	77
R	H	OH	TYR	A	35	L	H	CA	ILE	V	158
R	H	OH	TYR	A	35	L	H	CB	ILE	V	158
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	158
R	H	OH	TYR	A	35	L	H	HA	ILE	V	158
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	158
R	H	OH	TYR	A	35	L	H	HG13	ILE	V	158
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	158
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	161
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	161
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	161
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	161
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	161
R	H	CZ	TYR	A	35	L	H	CG1	ILE	V	158
R	H	CZ	TYR	A	35	L	H	HA	ILE	V	158
R	H	CZ	TYR	A	35	L	H	HG12	ILE	V	158
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	158
R	H	CZ	TYR	A	35	L	H	CB	LEU	V	161
R	H	CZ	TYR	A	35	L	H	CG	LEU	V	161
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	161
R	H	CZ	TYR	A	35	L	H	HB2	LEU	V	161
R	H	CZ	TYR	A	35	L	H	HB3	LEU	V	161
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	161
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	161
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	161
R	H	CG	LEU	A	36	L	-	HE2	MET	V	1
R	H	CG	LEU	A	36	L	-	HE3	MET	V	1
R	H	CG	LEU	A	36	L	H	CD2	PHE	V	2
R	H	CG	LEU	A	36	L	H	HD2	PHE	V	2
R	H	CD1	LEU	A	36	L	H	CG	PHE	V	2
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	2
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	2
R	H	CD1	LEU	A	36	L	H	HB2	PHE	V	2
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	2
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	2
R	H	CD2	LEU	A	36	L	-	CE	MET	V	1
R	H	CD2	LEU	A	36	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	36	L	-	HE2	MET	V	1
R	H	CD2	LEU	A	36	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	36	L	H	H	PHE	V	2
R	H	CD2	LEU	A	36	L	H	HB2	PHE	V	2
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	2
R	H	N	GLN	A	37	L	-	HE1	MET	V	1
R	H	CG	GLN	A	37	L	-	HE1	MET	V	1
R	H	CD	GLN	A	37	L	-	HE1	MET	V	1
R	H	CA	ALA	A	38	L	H	HG12	VAL	V	162
R	H	CA	ALA	A	38	L	H	HG13	VAL	V	162
R	H	CA	ALA	A	38	L	H	HG22	VAL	V	162
R	H	C	ALA	A	38	L	H	CG1	VAL	V	162
R	H	C	ALA	A	38	L	H	HG12	VAL	V	162
R	H	C	ALA	A	38	L	H	HG13	VAL	V	162
R	H	C	ALA	A	38	L	H	CD1	ILE	V	166
R	H	C	ALA	A	38	L	H	HG12	ILE	V	166
R	H	C	ALA	A	38	L	H	HG13	ILE	V	166
R	H	C	ALA	A	38	L	H	HD13	ILE	V	166
R	H	CB	ALA	A	38	L	H	CB	VAL	V	162
R	H	CB	ALA	A	38	L	H	CG1	VAL	V	162
R	H	CB	ALA	A	38	L	H	CG2	VAL	V	162
R	H	CB	ALA	A	38	L	H	HG12	VAL	V	162
R	H	CB	ALA	A	38	L	H	HG13	VAL	V	162
R	H	CB	ALA	A	38	L	H	HG22	VAL	V	162
R	H	CB	ALA	A	38	L	H	HG23	VAL	V	162
R	H	O	ALA	A	38	L	H	HG13	VAL	V	162
R	H	O	ALA	A	38	L	H	CG1	ILE	V	166
R	H	O	ALA	A	38	L	H	CD1	ILE	V	166
R	H	O	ALA	A	38	L	H	HG12	ILE	V	166
R	H	O	ALA	A	38	L	H	HG13	ILE	V	166
R	H	O	ALA	A	38	L	H	HD11	ILE	V	166
R	H	O	ALA	A	38	L	H	HD12	ILE	V	166
R	H	O	ALA	A	38	L	H	HD13	ILE	V	166
R	H	N	ALA	A	39	L	H	HG13	VAL	V	162
R	H	N	ALA	A	39	L	H	CG1	ILE	V	166
R	H	N	ALA	A	39	L	H	HG12	ILE	V	166
R	H	N	ALA	A	39	L	H	HG13	ILE	V	166
R	H	N	ALA	A	39	L	H	HD13	ILE	V	166
R	H	CA	ALA	A	39	L	H	HG13	VAL	V	162
R	H	CA	ALA	A	39	L	H	HB3	PHE	V	165
R	H	CA	ALA	A	39	L	H	CG1	ILE	V	166
R	H	CA	ALA	A	39	L	H	CD1	ILE	V	166
R	H	CA	ALA	A	39	L	H	HA	ILE	V	166
R	H	CA	ALA	A	39	L	H	HG12	ILE	V	166
R	H	CA	ALA	A	39	L	H	HG13	ILE	V	166
R	H	CA	ALA	A	39	L	H	HD13	ILE	V	166
R	H	C	ALA	A	39	L	H	CG1	ILE	V	166
R	H	C	ALA	A	39	L	H	HA	ILE	V	166
R	H	C	ALA	A	39	L	H	HG12	ILE	V	166
R	H	C	ALA	A	39	L	H	HG13	ILE	V	166
R	H	C	ALA	A	39	L	H	HD13	ILE	V	166
R	H	C	ALA	A	39	L	H	HD21	LEU	V	169
R	H	C	ALA	A	39	L	H	HD22	LEU	V	169
R	H	CB	ALA	A	39	L	H	C	PHE	V	165
R	H	CB	ALA	A	39	L	H	CB	PHE	V	165
R	H	CB	ALA	A	39	L	H	HB2	PHE	V	165
R	H	CB	ALA	A	39	L	H	HB3	PHE	V	165
R	H	CB	ALA	A	39	L	H	N	ILE	V	166
R	H	CB	ALA	A	39	L	H	CA	ILE	V	166
R	H	CB	ALA	A	39	L	H	CG1	ILE	V	166
R	H	CB	ALA	A	39	L	H	H	ILE	V	166
R	H	CB	ALA	A	39	L	H	HA	ILE	V	166
R	H	CB	ALA	A	39	L	H	HG12	ILE	V	166
R	H	CB	ALA	A	39	L	H	HG13	ILE	V	166
R	H	O	ALA	A	39	L	H	CB	ILE	V	166
R	H	O	ALA	A	39	L	H	CG1	ILE	V	166
R	H	O	ALA	A	39	L	H	CD1	ILE	V	166
R	H	O	ALA	A	39	L	H	HA	ILE	V	166
R	H	O	ALA	A	39	L	H	HG12	ILE	V	166
R	H	O	ALA	A	39	L	H	HG13	ILE	V	166
R	H	O	ALA	A	39	L	H	HG22	ILE	V	166
R	H	O	ALA	A	39	L	H	HD11	ILE	V	166
R	H	O	ALA	A	39	L	H	HD13	ILE	V	166
R	H	O	ALA	A	39	L	H	CD2	LEU	V	169
R	H	O	ALA	A	39	L	H	HD21	LEU	V	169
R	H	O	ALA	A	39	L	H	HD22	LEU	V	169
R	H	N	PHE	A	40	L	H	HG12	ILE	V	166
R	H	N	PHE	A	40	L	H	HD22	LEU	V	169
R	H	CA	PHE	A	40	L	H	HD22	LEU	V	169
R	H	CG	PHE	A	40	L	H	CD1	LEU	V	5
R	H	CG	PHE	A	40	L	H	HD12	LEU	V	5
R	H	CG	PHE	A	40	L	H	HD13	LEU	V	5
R	H	CD1	PHE	A	40	L	H	HD12	LEU	V	5
R	H	CD2	PHE	A	40	L	H	CD1	LEU	V	5
R	H	CD2	PHE	A	40	L	H	HD11	LEU	V	5
R	H	CD2	PHE	A	40	L	H	HD12	LEU	V	5
R	H	CD2	PHE	A	40	L	H	HD13	LEU	V	5
R	H	CD2	PHE	A	40	L	H	HD23	LEU	V	5
R	H	CE1	PHE	A	40	L	H	HD12	LEU	V	5
R	H	CE1	PHE	A	40	L	H	HD13	LEU	V	5
R	H	CE2	PHE	A	40	L	H	CG	LEU	V	5
R	H	CE2	PHE	A	40	L	H	CD1	LEU	V	5
R	H	CE2	PHE	A	40	L	H	CD2	LEU	V	5
R	H	CE2	PHE	A	40	L	H	HB3	LEU	V	5
R	H	CE2	PHE	A	40	L	H	HD11	LEU	V	5
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	5
R	H	CE2	PHE	A	40	L	H	HD13	LEU	V	5
R	H	CE2	PHE	A	40	L	H	HD22	LEU	V	5
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	5
R	H	CZ	PHE	A	40	L	H	CD1	LEU	V	5
R	H	CZ	PHE	A	40	L	H	CD2	LEU	V	5
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	5
R	H	CZ	PHE	A	40	L	H	HD13	LEU	V	5
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	5
R	H	CZ	PHE	A	40	L	H	HD23	LEU	V	5
R	H	N	GLY	A	42	L	H	CD1	ILE	V	166
R	H	N	GLY	A	42	L	H	HD11	ILE	V	166
R	H	N	GLY	A	42	L	H	HD13	ILE	V	166
R	H	CA	GLY	A	42	L	H	CD1	ILE	V	166
R	H	CA	GLY	A	42	L	H	HG12	ILE	V	166
R	H	CA	GLY	A	42	L	H	HD11	ILE	V	166
R	H	CA	GLY	A	42	L	H	HD13	ILE	V	166
R	H	C	GLY	A	42	L	H	HG12	ILE	V	166
R	H	C	GLY	A	42	L	H	HG22	ILE	V	166
R	H	C	GLY	A	42	L	H	HG23	ILE	V	166
R	H	C	GLY	A	42	L	H	HD11	ILE	V	166
R	H	O	GLY	A	42	L	H	HD11	ILE	V	166
R	H	N	THR	A	43	L	H	HG12	ILE	V	166
R	H	N	THR	A	43	L	H	HG22	ILE	V	166
R	H	N	THR	A	43	L	H	HG23	ILE	V	166
R	H	N	THR	A	43	L	H	HD11	ILE	V	166
R	H	CA	THR	A	43	L	H	HG22	ILE	V	166
R	H	CA	THR	A	43	L	H	HD22	LEU	V	170
R	H	CB	THR	A	43	L	H	HG22	ILE	V	166
R	H	CB	THR	A	43	L	H	CD2	LEU	V	169
R	H	CB	THR	A	43	L	H	HG	LEU	V	169
R	H	CB	THR	A	43	L	H	HD21	LEU	V	169
R	H	CB	THR	A	43	L	H	HD23	LEU	V	169
R	H	CB	THR	A	43	L	H	HD22	LEU	V	170
R	H	O	THR	A	43	L	H	HD22	LEU	V	170
R	H	CG2	THR	A	43	L	H	CD2	LEU	V	169
R	H	CG2	THR	A	43	L	H	HG	LEU	V	169
R	H	CG2	THR	A	43	L	H	HD21	LEU	V	169
R	H	CG2	THR	A	43	L	H	HD23	LEU	V	169
R	H	CG2	THR	A	43	L	H	CD2	LEU	V	170
R	H	CG2	THR	A	43	L	H	HG	LEU	V	170
R	H	CG2	THR	A	43	L	H	HD21	LEU	V	170
R	H	CG2	THR	A	43	L	H	HD22	LEU	V	170
R	H	CG2	THR	A	43	L	H	CD1	LEU	V	173
R	H	CG2	THR	A	43	L	H	HD11	LEU	V	173
R	H	CG2	THR	A	43	L	H	HD12	LEU	V	173
R	H	CG2	THR	A	43	L	H	HD13	LEU	V	173
R	H	OG1	THR	A	43	L	H	CG2	ILE	V	166
R	H	OG1	THR	A	43	L	H	HA	ILE	V	166
R	H	OG1	THR	A	43	L	H	HG12	ILE	V	166
R	H	OG1	THR	A	43	L	H	HG22	ILE	V	166
R	H	OG1	THR	A	43	L	H	CB	LEU	V	169
R	H	OG1	THR	A	43	L	H	CG	LEU	V	169
R	H	OG1	THR	A	43	L	H	CD2	LEU	V	169
R	H	OG1	THR	A	43	L	H	HB3	LEU	V	169
R	H	OG1	THR	A	43	L	H	HG	LEU	V	169
R	H	OG1	THR	A	43	L	H	HD21	LEU	V	169
R	H	OG1	THR	A	43	L	H	HD22	LEU	V	169
R	H	OG1	THR	A	43	L	H	HD23	LEU	V	169
R	H	OG1	THR	A	43	L	H	HG	LEU	V	170
R	H	OG1	THR	A	43	L	H	HD22	LEU	V	170
R	H	CB	LEU	A	46	L	H	HD13	LEU	V	170
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	170
R	H	CD1	LEU	A	46	L	H	CG2	ILE	V	166
R	H	CD1	LEU	A	46	L	H	HG21	ILE	V	166
R	H	CD1	LEU	A	46	L	H	HG22	ILE	V	166
R	H	CD1	LEU	A	46	L	H	HG23	ILE	V	166
R	H	CD1	LEU	A	46	L	H	CD1	LEU	V	170
R	H	CD1	LEU	A	46	L	H	HD11	LEU	V	170
R	H	CD1	LEU	A	46	L	H	HD12	LEU	V	170
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	170
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	170
R	H	CD1	ILE	A	47	L	H	HD21	LEU	V	170
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	170
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	173
R	H	CD2	PHE	A	92	L	H	HG12	VAL	V	162
R	H	CD2	PHE	A	92	L	H	HD13	ILE	V	166
R	H	CE2	PHE	A	92	L	H	CG1	VAL	V	162
R	H	CE2	PHE	A	92	L	H	HG11	VAL	V	162
R	H	CE2	PHE	A	92	L	H	HG12	VAL	V	162
R	H	CE2	PHE	A	92	L	H	HG13	VAL	V	162
R	H	CE2	PHE	A	92	L	H	CD1	ILE	V	166
R	H	CE2	PHE	A	92	L	H	HD11	ILE	V	166
R	H	CE2	PHE	A	92	L	H	HD12	ILE	V	166
R	H	CE2	PHE	A	92	L	H	HD13	ILE	V	166
R	H	CZ	PHE	A	92	L	H	HG11	VAL	V	162
R	H	CZ	PHE	A	92	L	H	HG12	VAL	V	162
R	H	CZ	PHE	A	92	L	H	CD1	ILE	V	166
R	H	CZ	PHE	A	92	L	H	HD11	ILE	V	166
R	H	CZ	PHE	A	92	L	H	HD12	ILE	V	166
R	H	CZ	PHE	A	92	L	H	HD13	ILE	V	166
R	H	N	CYS	A	96	L	H	HG23	VAL	V	162
R	H	CA	CYS	A	96	L	H	CG2	ILE	V	158
R	H	CA	CYS	A	96	L	H	HG21	ILE	V	158
R	H	CA	CYS	A	96	L	H	HG23	ILE	V	158
R	H	CA	CYS	A	96	L	H	CG2	VAL	V	162
R	H	CA	CYS	A	96	L	H	HG23	VAL	V	162
R	H	C	CYS	A	96	L	H	CG2	ILE	V	158
R	H	C	CYS	A	96	L	H	HG21	ILE	V	158
R	H	C	CYS	A	96	L	H	HG22	ILE	V	158
R	H	C	CYS	A	96	L	H	HG23	ILE	V	158
R	H	CB	CYS	A	96	L	H	HG21	ILE	V	158
R	H	CB	CYS	A	96	L	H	HG12	VAL	V	162
R	H	CB	CYS	A	96	L	H	HG23	VAL	V	162
R	H	O	CYS	A	96	L	H	CB	ILE	V	158
R	H	O	CYS	A	96	L	H	CG2	ILE	V	158
R	H	O	CYS	A	96	L	H	HB	ILE	V	158
R	H	O	CYS	A	96	L	H	HG21	ILE	V	158
R	H	O	CYS	A	96	L	H	HG22	ILE	V	158
R	H	O	CYS	A	96	L	H	HG23	ILE	V	158
R	H	O	CYS	A	96	L	H	HD13	ILE	V	158
R	H	SG	CYS	A	96	L	H	CB	VAL	V	162
R	H	SG	CYS	A	96	L	H	CG1	VAL	V	162
R	H	SG	CYS	A	96	L	H	CG2	VAL	V	162
R	H	SG	CYS	A	96	L	H	HB	VAL	V	162
R	H	SG	CYS	A	96	L	H	HG11	VAL	V	162
R	H	SG	CYS	A	96	L	H	HG12	VAL	V	162
R	H	SG	CYS	A	96	L	H	HG13	VAL	V	162
R	H	SG	CYS	A	96	L	H	HG23	VAL	V	162
R	H	N	ASN	A	97	L	H	HG23	ILE	V	158
R	H	CA	ASN	A	97	L	H	HG23	ILE	V	158
R	H	OD1	ASN	A	97	L	H	HG2	GLU	V	155
R	H	CB	VAL	A	253	L	-	OE1	GLU	V	16
R	H	CG1	VAL	A	253	L	-	OE1	GLU	V	16
R	H	CG2	VAL	A	253	L	-	CD	GLU	V	16
R	H	CG2	VAL	A	253	L	-	OE1	GLU	V	16
R	H	CG1	VAL	A	260	L	H	CG2	ILE	V	8
R	H	CG1	VAL	A	260	L	H	HG21	ILE	V	8
R	H	CG1	VAL	A	260	L	H	HG22	ILE	V	8
R	H	CG1	VAL	A	260	L	H	HG23	ILE	V	8
R	H	CG2	VAL	A	260	L	H	HG22	THR	V	12
R	H	CB	ILE	A	287	L	-	HG3	MET	V	1
R	H	CG1	ILE	A	287	L	-	CG	MET	V	1
R	H	CG1	ILE	A	287	L	-	SD	MET	V	1
R	H	CG1	ILE	A	287	L	-	HB2	MET	V	1
R	H	CG1	ILE	A	287	L	-	HG3	MET	V	1
R	H	CG2	ILE	A	287	L	-	HG3	MET	V	1
R	H	CG2	ILE	A	287	L	H	HD1	TYR	V	4
R	H	CD1	ILE	A	287	L	-	HB2	MET	V	1
R	H	CD1	ILE	A	287	L	-	HG3	MET	V	1
R	H	CA	PHE	A	291	L	H	HD22	LEU	V	5
R	H	CB	PHE	A	291	L	H	HD22	LEU	V	5
R	H	CG	PHE	A	291	L	H	HD21	LEU	V	5
R	H	CG	PHE	A	291	L	H	HD22	LEU	V	5
R	H	CG	PHE	A	291	L	H	HD11	ILE	V	8
R	H	CD1	PHE	A	291	L	H	CD1	ILE	V	8
R	H	CD1	PHE	A	291	L	H	HG22	ILE	V	8
R	H	CD1	PHE	A	291	L	H	HD11	ILE	V	8
R	H	CD2	PHE	A	291	L	H	CD2	LEU	V	5
R	H	CD2	PHE	A	291	L	H	HD21	LEU	V	5
R	H	CD2	PHE	A	291	L	H	HD22	LEU	V	5
R	H	CD2	PHE	A	291	L	H	HD23	LEU	V	5
R	H	CD2	PHE	A	291	L	H	HG22	ILE	V	8
R	H	CD2	PHE	A	291	L	H	HD11	ILE	V	8
R	H	CE1	PHE	A	291	L	H	CG2	ILE	V	8
R	H	CE1	PHE	A	291	L	H	CD1	ILE	V	8
R	H	CE1	PHE	A	291	L	H	HG22	ILE	V	8
R	H	CE1	PHE	A	291	L	H	HG23	ILE	V	8
R	H	CE1	PHE	A	291	L	H	HD11	ILE	V	8
R	H	CE1	PHE	A	291	L	H	HD12	ILE	V	8
R	H	CE1	PHE	A	291	L	H	HD13	ILE	V	8
R	H	CE2	PHE	A	291	L	H	CD2	LEU	V	5
R	H	CE2	PHE	A	291	L	H	HD21	LEU	V	5
R	H	CE2	PHE	A	291	L	H	HD22	LEU	V	5
R	H	CE2	PHE	A	291	L	H	HD23	LEU	V	5
R	H	CE2	PHE	A	291	L	H	CG2	ILE	V	8
R	H	CE2	PHE	A	291	L	H	CD1	ILE	V	8
R	H	CE2	PHE	A	291	L	H	HB	ILE	V	8
R	H	CE2	PHE	A	291	L	H	HG21	ILE	V	8
R	H	CE2	PHE	A	291	L	H	HG22	ILE	V	8
R	H	CE2	PHE	A	291	L	H	HD11	ILE	V	8
R	H	CE2	PHE	A	291	L	H	HD12	ILE	V	8
R	H	CZ	PHE	A	291	L	H	CB	ILE	V	8
R	H	CZ	PHE	A	291	L	H	CG1	ILE	V	8
R	H	CZ	PHE	A	291	L	H	CG2	ILE	V	8
R	H	CZ	PHE	A	291	L	H	CD1	ILE	V	8
R	H	CZ	PHE	A	291	L	H	HB	ILE	V	8
R	H	CZ	PHE	A	291	L	H	HG21	ILE	V	8
R	H	CZ	PHE	A	291	L	H	HG22	ILE	V	8
R	H	CZ	PHE	A	291	L	H	HG23	ILE	V	8
R	H	CZ	PHE	A	291	L	H	HD11	ILE	V	8
R	H	CZ	PHE	A	291	L	H	HD12	ILE	V	8
R	H	CZ	PHE	A	291	L	H	HD13	ILE	V	8
R	H	CD1	TYR	A	298	L	H	HE2	PHE	V	9
R	H	CE1	TYR	A	298	L	H	CD2	PHE	V	9
R	H	CE1	TYR	A	298	L	H	CE2	PHE	V	9
R	H	CE1	TYR	A	298	L	H	HD2	PHE	V	9
R	H	CE1	TYR	A	298	L	H	HE2	PHE	V	9
R	H	OH	TYR	A	298	L	H	HD2	PHE	V	9
R	H	CZ	TYR	A	298	L	H	HD2	PHE	V	9
R	H	SD	MET	A	306	L	-	OE1	GLU	V	16
R	H	CE	MET	A	306	L	-	OE1	GLU	V	16

- 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