IID

Q96R30_Q9NYW0.1 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	ILE	A	117	L	H	SER	V	30
R	H	ILE	A	117	L	H	MET	V	33
R	H	TRP	A	120	L	H	LEU	V	26
R	H	TRP	A	120	L	H	VAL	V	27
R	H	TRP	A	120	L	H	SER	V	30
R	H	LEU	A	121	L	H	VAL	V	27
R	H	LEU	A	121	L	H	SER	V	30
R	H	ARG	A	124	L	H	THR	V	23
R	H	MET	A	127	L	H	THR	V	23
R	H	MET	A	127	L	H	VAL	V	27
R	H	VAL	A	128	L	H	VAL	V	27
R	H	PHE	A	131	L	H	ALA	V	24
R	H	PHE	A	131	L	H	ASP	V	25
R	H	PHE	A	131	L	H	VAL	V	27
R	H	PHE	A	131	L	H	LEU	V	28
R	H	PHE	A	135	L	H	VAL	V	274
R	H	PHE	A	135	L	H	PHE	V	278
R	H	ILE	A	138	L	H	HIS	V	271
R	H	LEU	A	142	L	H	PHE	V	258
R	H	LEU	A	142	L	-	ARG	V	262
R	H	LEU	A	142	L	H	HIS	V	271
R	H	TYR	A	146	L	H	PHE	V	258
R	H	LYS	A	149	L	-	LEU	V	261
R	H	LYS	A	149	L	-	ARG	V	262
R	H	LYS	A	149	L	-	PRO	V	263
R	H	LYS	A	168	L	H	LEU	V	223
R	H	SER	A	169	L	H	PHE	V	212
R	H	SER	A	169	L	H	VAL	V	216
R	H	PHE	A	172	L	H	LEU	V	246
R	H	PHE	A	172	L	H	THR	V	250
R	H	ILE	A	173	L	H	PHE	V	212
R	H	ILE	A	173	L	H	THR	V	250
R	H	ILE	A	173	L	H	GLY	V	254
R	H	ILE	A	173	L	H	MET	V	257
R	H	ILE	A	176	L	H	THR	V	250
R	H	ILE	A	176	L	H	LEU	V	251
R	H	LEU	A	177	L	H	GLY	V	254
R	H	LEU	A	177	L	H	ALA	V	255
R	H	LEU	A	177	L	H	MET	V	257
R	H	LEU	A	177	L	H	PHE	V	258
R	H	LEU	A	180	L	H	PHE	V	278
R	H	ILE	A	183	L	H	LEU	V	251
R	H	ILE	A	183	L	H	LEU	V	286
R	H	PHE	A	184	L	H	PHE	V	278
R	H	PHE	A	184	L	H	LEU	V	282
R	H	PHE	A	184	L	H	VAL	V	31
R	H	THR	A	187	L	H	LEU	V	282
R	H	THR	A	187	L	H	MET	V	285
R	H	THR	A	187	L	H	LEU	V	286
R	H	LEU	A	188	L	H	VAL	V	31
R	H	ILE	A	191	L	H	MET	V	285
R	H	ILE	A	191	L	H	ALA	V	34
R	H	ILE	A	191	L	H	VAL	V	35
R	H	ILE	A	191	L	H	VAL	V	38
R	H	PHE	A	195	L	H	ALA	V	34
R	H	PHE	A	195	L	H	VAL	V	38

- 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

Q96R30_Q9NYW0.1 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	CG1	ILE	A	117	L	H	HB3	MET	V	33
R	H	CG1	ILE	A	117	L	H	HG3	MET	V	33
R	H	CG2	ILE	A	117	L	H	CA	SER	V	30
R	H	CG2	ILE	A	117	L	H	CB	SER	V	30
R	H	CG2	ILE	A	117	L	H	O	SER	V	30
R	H	CG2	ILE	A	117	L	H	OG	SER	V	30
R	H	CG2	ILE	A	117	L	H	HA	SER	V	30
R	H	CG2	ILE	A	117	L	H	HB2	SER	V	30
R	H	CG2	ILE	A	117	L	H	HB2	MET	V	33
R	H	CD1	ILE	A	117	L	H	CB	MET	V	33
R	H	CD1	ILE	A	117	L	H	CG	MET	V	33
R	H	CD1	ILE	A	117	L	H	HB2	MET	V	33
R	H	CD1	ILE	A	117	L	H	HB3	MET	V	33
R	H	CD1	ILE	A	117	L	H	HG3	MET	V	33
R	H	CD1	ILE	A	117	L	H	HE3	MET	V	33
R	H	CG	TRP	A	120	L	H	HD22	LEU	V	26
R	H	CD1	TRP	A	120	L	H	HD13	LEU	V	26
R	H	CD1	TRP	A	120	L	H	HD22	LEU	V	26
R	H	CD2	TRP	A	120	L	H	CB	LEU	V	26
R	H	CD2	TRP	A	120	L	H	HB3	LEU	V	26
R	H	CD2	TRP	A	120	L	H	HD13	LEU	V	26
R	H	CD2	TRP	A	120	L	H	HD22	LEU	V	26
R	H	CD2	TRP	A	120	L	H	OG	SER	V	30
R	H	CD2	TRP	A	120	L	H	HG	SER	V	30
R	H	CE2	TRP	A	120	L	H	CA	LEU	V	26
R	H	CE2	TRP	A	120	L	H	CB	LEU	V	26
R	H	CE2	TRP	A	120	L	H	CG	LEU	V	26
R	H	CE2	TRP	A	120	L	H	CD1	LEU	V	26
R	H	CE2	TRP	A	120	L	H	CD2	LEU	V	26
R	H	CE2	TRP	A	120	L	H	HB2	LEU	V	26
R	H	CE2	TRP	A	120	L	H	HB3	LEU	V	26
R	H	CE2	TRP	A	120	L	H	HD11	LEU	V	26
R	H	CE2	TRP	A	120	L	H	HD12	LEU	V	26
R	H	CE2	TRP	A	120	L	H	HD13	LEU	V	26
R	H	CE2	TRP	A	120	L	H	HD21	LEU	V	26
R	H	CE2	TRP	A	120	L	H	HD22	LEU	V	26
R	H	CE2	TRP	A	120	L	H	HD23	LEU	V	26
R	H	CE3	TRP	A	120	L	H	C	LEU	V	26
R	H	CE3	TRP	A	120	L	H	O	LEU	V	26
R	H	CE3	TRP	A	120	L	H	HB3	LEU	V	26
R	H	CE3	TRP	A	120	L	H	CB	SER	V	30
R	H	CE3	TRP	A	120	L	H	OG	SER	V	30
R	H	CE3	TRP	A	120	L	H	HG	SER	V	30
R	H	NE1	TRP	A	120	L	H	CB	LEU	V	26
R	H	NE1	TRP	A	120	L	H	CG	LEU	V	26
R	H	NE1	TRP	A	120	L	H	CD1	LEU	V	26
R	H	NE1	TRP	A	120	L	H	CD2	LEU	V	26
R	H	NE1	TRP	A	120	L	H	HB3	LEU	V	26
R	H	NE1	TRP	A	120	L	H	HD12	LEU	V	26
R	H	NE1	TRP	A	120	L	H	HD13	LEU	V	26
R	H	NE1	TRP	A	120	L	H	HD21	LEU	V	26
R	H	NE1	TRP	A	120	L	H	HD22	LEU	V	26
R	H	NE1	TRP	A	120	L	H	HD23	LEU	V	26
R	H	CH2	TRP	A	120	L	H	N	LEU	V	26
R	H	CH2	TRP	A	120	L	H	CA	LEU	V	26
R	H	CH2	TRP	A	120	L	H	C	LEU	V	26
R	H	CH2	TRP	A	120	L	H	CB	LEU	V	26
R	H	CH2	TRP	A	120	L	H	O	LEU	V	26
R	H	CH2	TRP	A	120	L	H	CG	LEU	V	26
R	H	CH2	TRP	A	120	L	H	CD1	LEU	V	26
R	H	CH2	TRP	A	120	L	H	CD2	LEU	V	26
R	H	CH2	TRP	A	120	L	H	H	LEU	V	26
R	H	CH2	TRP	A	120	L	H	HA	LEU	V	26
R	H	CH2	TRP	A	120	L	H	HB2	LEU	V	26
R	H	CH2	TRP	A	120	L	H	HB3	LEU	V	26
R	H	CH2	TRP	A	120	L	H	HG	LEU	V	26
R	H	CH2	TRP	A	120	L	H	HD13	LEU	V	26
R	H	CH2	TRP	A	120	L	H	HD21	LEU	V	26
R	H	CH2	TRP	A	120	L	H	HD22	LEU	V	26
R	H	CH2	TRP	A	120	L	H	N	VAL	V	27
R	H	CH2	TRP	A	120	L	H	CA	VAL	V	27
R	H	CH2	TRP	A	120	L	H	H	VAL	V	27
R	H	CH2	TRP	A	120	L	H	HA	VAL	V	27
R	H	CH2	TRP	A	120	L	H	HG21	VAL	V	27
R	H	CH2	TRP	A	120	L	H	OG	SER	V	30
R	H	CH2	TRP	A	120	L	H	HG	SER	V	30
R	H	CZ2	TRP	A	120	L	H	N	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	CA	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	C	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	CB	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	O	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	CG	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	CD1	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	CD2	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HA	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HB2	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HB3	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HG	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HD11	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HD12	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HD13	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HD21	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HD22	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	HD23	LEU	V	26
R	H	CZ2	TRP	A	120	L	H	N	VAL	V	27
R	H	CZ2	TRP	A	120	L	H	HG	SER	V	30
R	H	CZ3	TRP	A	120	L	H	CA	LEU	V	26
R	H	CZ3	TRP	A	120	L	H	C	LEU	V	26
R	H	CZ3	TRP	A	120	L	H	CB	LEU	V	26
R	H	CZ3	TRP	A	120	L	H	O	LEU	V	26
R	H	CZ3	TRP	A	120	L	H	HA	LEU	V	26
R	H	CZ3	TRP	A	120	L	H	HB2	LEU	V	26
R	H	CZ3	TRP	A	120	L	H	HB3	LEU	V	26
R	H	CZ3	TRP	A	120	L	H	N	VAL	V	27
R	H	CZ3	TRP	A	120	L	H	CA	VAL	V	27
R	H	CZ3	TRP	A	120	L	H	H	VAL	V	27
R	H	CZ3	TRP	A	120	L	H	HA	VAL	V	27
R	H	CZ3	TRP	A	120	L	H	CB	SER	V	30
R	H	CZ3	TRP	A	120	L	H	OG	SER	V	30
R	H	CZ3	TRP	A	120	L	H	H	SER	V	30
R	H	CZ3	TRP	A	120	L	H	HB3	SER	V	30
R	H	CZ3	TRP	A	120	L	H	HG	SER	V	30
R	H	CD1	LEU	A	121	L	H	HA	VAL	V	27
R	H	CD1	LEU	A	121	L	H	HG13	VAL	V	27
R	H	CD1	LEU	A	121	L	H	HG23	VAL	V	27
R	H	CD1	LEU	A	121	L	H	HB3	SER	V	30
R	H	CD2	LEU	A	121	L	H	HB2	SER	V	30
R	H	CD	ARG	A	124	L	H	HG23	THR	V	23
R	H	NE	ARG	A	124	L	H	HG23	THR	V	23
R	H	NH1	ARG	A	124	L	H	HG21	THR	V	23
R	H	NH1	ARG	A	124	L	H	HG23	THR	V	23
R	H	CZ	ARG	A	124	L	H	HG23	THR	V	23
R	H	CA	MET	A	127	L	H	HB	THR	V	23
R	H	C	MET	A	127	L	H	HG22	VAL	V	27
R	H	CB	MET	A	127	L	H	CB	THR	V	23
R	H	CB	MET	A	127	L	H	OG1	THR	V	23
R	H	CB	MET	A	127	L	H	HB	THR	V	23
R	H	CB	MET	A	127	L	H	HG1	THR	V	23
R	H	CB	MET	A	127	L	H	HG21	THR	V	23
R	H	O	MET	A	127	L	H	HG22	VAL	V	27
R	H	CG	MET	A	127	L	H	CB	THR	V	23
R	H	CG	MET	A	127	L	H	CG2	THR	V	23
R	H	CG	MET	A	127	L	H	OG1	THR	V	23
R	H	CG	MET	A	127	L	H	HB	THR	V	23
R	H	CG	MET	A	127	L	H	HG1	THR	V	23
R	H	CG	MET	A	127	L	H	HG21	THR	V	23
R	H	CG	MET	A	127	L	H	HG23	THR	V	23
R	H	SD	MET	A	127	L	H	CB	THR	V	23
R	H	SD	MET	A	127	L	H	CG2	THR	V	23
R	H	SD	MET	A	127	L	H	OG1	THR	V	23
R	H	SD	MET	A	127	L	H	HB	THR	V	23
R	H	SD	MET	A	127	L	H	HG1	THR	V	23
R	H	SD	MET	A	127	L	H	HG21	THR	V	23
R	H	CE	MET	A	127	L	H	CG2	THR	V	23
R	H	CE	MET	A	127	L	H	OG1	THR	V	23
R	H	CE	MET	A	127	L	H	HG21	THR	V	23
R	H	CE	MET	A	127	L	H	HG22	THR	V	23
R	H	N	VAL	A	128	L	H	HG22	VAL	V	27
R	H	CA	VAL	A	128	L	H	HG12	VAL	V	27
R	H	CA	VAL	A	128	L	H	HG22	VAL	V	27
R	H	O	VAL	A	128	L	H	HG12	VAL	V	27
R	H	CG2	VAL	A	128	L	H	HG22	VAL	V	27
R	H	CG2	VAL	A	128	L	H	HG23	VAL	V	27
R	H	CB	PHE	A	131	L	H	CA	ALA	V	24
R	H	CB	PHE	A	131	L	H	HA	ALA	V	24
R	H	CB	PHE	A	131	L	H	HB1	ALA	V	24
R	H	CB	PHE	A	131	L	H	HB2	ALA	V	24
R	H	CB	PHE	A	131	L	H	HB	VAL	V	27
R	H	CB	PHE	A	131	L	H	HG12	VAL	V	27
R	H	CB	PHE	A	131	L	H	HG22	VAL	V	27
R	H	CG	PHE	A	131	L	H	CA	ALA	V	24
R	H	CG	PHE	A	131	L	H	C	ALA	V	24
R	H	CG	PHE	A	131	L	H	CB	ALA	V	24
R	H	CG	PHE	A	131	L	H	O	ALA	V	24
R	H	CG	PHE	A	131	L	H	HA	ALA	V	24
R	H	CG	PHE	A	131	L	H	HB1	ALA	V	24
R	H	CG	PHE	A	131	L	H	CB	VAL	V	27
R	H	CG	PHE	A	131	L	H	CG1	VAL	V	27
R	H	CG	PHE	A	131	L	H	HB	VAL	V	27
R	H	CG	PHE	A	131	L	H	HG11	VAL	V	27
R	H	CG	PHE	A	131	L	H	HG12	VAL	V	27
R	H	CD1	PHE	A	131	L	H	O	ALA	V	24
R	H	CD1	PHE	A	131	L	H	CB	VAL	V	27
R	H	CD1	PHE	A	131	L	H	CG1	VAL	V	27
R	H	CD1	PHE	A	131	L	H	HB	VAL	V	27
R	H	CD1	PHE	A	131	L	H	HG11	VAL	V	27
R	H	CD1	PHE	A	131	L	H	HG12	VAL	V	27
R	H	CD1	PHE	A	131	L	H	H	LEU	V	28
R	H	CD1	PHE	A	131	L	H	HB2	LEU	V	28
R	H	CD2	PHE	A	131	L	H	CA	ALA	V	24
R	H	CD2	PHE	A	131	L	H	C	ALA	V	24
R	H	CD2	PHE	A	131	L	H	CB	ALA	V	24
R	H	CD2	PHE	A	131	L	H	O	ALA	V	24
R	H	CD2	PHE	A	131	L	H	HA	ALA	V	24
R	H	CD2	PHE	A	131	L	H	HB1	ALA	V	24
R	H	CD2	PHE	A	131	L	H	HB2	ALA	V	24
R	H	CD2	PHE	A	131	L	H	HB3	ALA	V	24
R	H	CD2	PHE	A	131	L	H	HB	VAL	V	27
R	H	CD2	PHE	A	131	L	H	H	LEU	V	28
R	H	CD2	PHE	A	131	L	H	HB2	LEU	V	28
R	H	CE1	PHE	A	131	L	H	O	ALA	V	24
R	H	CE1	PHE	A	131	L	H	CG1	VAL	V	27
R	H	CE1	PHE	A	131	L	H	HB	VAL	V	27
R	H	CE1	PHE	A	131	L	H	HG11	VAL	V	27
R	H	CE1	PHE	A	131	L	H	HG12	VAL	V	27
R	H	CE1	PHE	A	131	L	H	N	LEU	V	28
R	H	CE1	PHE	A	131	L	H	CA	LEU	V	28
R	H	CE1	PHE	A	131	L	H	CB	LEU	V	28
R	H	CE1	PHE	A	131	L	H	CD1	LEU	V	28
R	H	CE1	PHE	A	131	L	H	H	LEU	V	28
R	H	CE1	PHE	A	131	L	H	HA	LEU	V	28
R	H	CE1	PHE	A	131	L	H	HB2	LEU	V	28
R	H	CE1	PHE	A	131	L	H	HD11	LEU	V	28
R	H	CE1	PHE	A	131	L	H	HD12	LEU	V	28
R	H	CE2	PHE	A	131	L	H	CA	ALA	V	24
R	H	CE2	PHE	A	131	L	H	C	ALA	V	24
R	H	CE2	PHE	A	131	L	H	CB	ALA	V	24
R	H	CE2	PHE	A	131	L	H	O	ALA	V	24
R	H	CE2	PHE	A	131	L	H	HA	ALA	V	24
R	H	CE2	PHE	A	131	L	H	HB1	ALA	V	24
R	H	CE2	PHE	A	131	L	H	HB3	ALA	V	24
R	H	CE2	PHE	A	131	L	H	N	ASP	V	25
R	H	CE2	PHE	A	131	L	H	HA	ASP	V	25
R	H	CE2	PHE	A	131	L	H	HB	VAL	V	27
R	H	CE2	PHE	A	131	L	H	CB	LEU	V	28
R	H	CE2	PHE	A	131	L	H	H	LEU	V	28
R	H	CE2	PHE	A	131	L	H	HB2	LEU	V	28
R	H	CE2	PHE	A	131	L	H	HB3	LEU	V	28
R	H	CE2	PHE	A	131	L	H	HD22	LEU	V	28
R	H	CZ	PHE	A	131	L	H	C	ALA	V	24
R	H	CZ	PHE	A	131	L	H	O	ALA	V	24
R	H	CZ	PHE	A	131	L	H	HB1	ALA	V	24
R	H	CZ	PHE	A	131	L	H	HB	VAL	V	27
R	H	CZ	PHE	A	131	L	H	N	LEU	V	28
R	H	CZ	PHE	A	131	L	H	CA	LEU	V	28
R	H	CZ	PHE	A	131	L	H	CB	LEU	V	28
R	H	CZ	PHE	A	131	L	H	CG	LEU	V	28
R	H	CZ	PHE	A	131	L	H	CD1	LEU	V	28
R	H	CZ	PHE	A	131	L	H	CD2	LEU	V	28
R	H	CZ	PHE	A	131	L	H	H	LEU	V	28
R	H	CZ	PHE	A	131	L	H	HA	LEU	V	28
R	H	CZ	PHE	A	131	L	H	HB2	LEU	V	28
R	H	CZ	PHE	A	131	L	H	HB3	LEU	V	28
R	H	CZ	PHE	A	131	L	H	HD11	LEU	V	28
R	H	CZ	PHE	A	131	L	H	HD12	LEU	V	28
R	H	CZ	PHE	A	131	L	H	HD22	LEU	V	28
R	H	CD2	PHE	A	135	L	H	HG12	VAL	V	274
R	H	CE1	PHE	A	135	L	H	HZ	PHE	V	278
R	H	CE2	PHE	A	135	L	H	CG1	VAL	V	274
R	H	CE2	PHE	A	135	L	H	HG12	VAL	V	274
R	H	CE2	PHE	A	135	L	H	HG13	VAL	V	274
R	H	CE2	PHE	A	135	L	H	CE2	PHE	V	278
R	H	CE2	PHE	A	135	L	H	CZ	PHE	V	278
R	H	CE2	PHE	A	135	L	H	HE2	PHE	V	278
R	H	CE2	PHE	A	135	L	H	HZ	PHE	V	278
R	H	CZ	PHE	A	135	L	H	CE2	PHE	V	278
R	H	CZ	PHE	A	135	L	H	CZ	PHE	V	278
R	H	CZ	PHE	A	135	L	H	HE2	PHE	V	278
R	H	CZ	PHE	A	135	L	H	HZ	PHE	V	278
R	H	CA	ILE	A	138	L	H	HE1	HIS	V	271
R	H	C	ILE	A	138	L	H	HE1	HIS	V	271
R	H	CB	ILE	A	138	L	H	HE1	HIS	V	271
R	H	O	ILE	A	138	L	H	HE1	HIS	V	271
R	H	CG2	ILE	A	138	L	H	ND1	HIS	V	271
R	H	CG2	ILE	A	138	L	H	CE1	HIS	V	271
R	H	CG2	ILE	A	138	L	H	HE1	HIS	V	271
R	H	CB	LEU	A	142	L	H	HZ	PHE	V	258
R	H	CG	LEU	A	142	L	H	HZ	PHE	V	258
R	H	CG	LEU	A	142	L	H	ND1	HIS	V	271
R	H	CG	LEU	A	142	L	H	CE1	HIS	V	271
R	H	CG	LEU	A	142	L	H	HE1	HIS	V	271
R	H	CD1	LEU	A	142	L	H	HZ	PHE	V	258
R	H	CD1	LEU	A	142	L	H	ND1	HIS	V	271
R	H	CD2	LEU	A	142	L	H	HZ	PHE	V	258
R	H	CD2	LEU	A	142	L	-	NH1	ARG	V	262
R	H	CD2	LEU	A	142	L	-	HH12	ARG	V	262
R	H	CD2	LEU	A	142	L	-	HH22	ARG	V	262
R	H	CD2	LEU	A	142	L	H	CG	HIS	V	271
R	H	CD2	LEU	A	142	L	H	ND1	HIS	V	271
R	H	CD2	LEU	A	142	L	H	CE1	HIS	V	271
R	H	CD2	LEU	A	142	L	H	HB3	HIS	V	271
R	H	CD2	LEU	A	142	L	H	HE1	HIS	V	271
R	H	CB	TYR	A	146	L	H	HE2	PHE	V	258
R	H	CG	TYR	A	146	L	H	HE2	PHE	V	258
R	H	CD2	TYR	A	146	L	H	HD2	PHE	V	258
R	H	CD2	TYR	A	146	L	H	HE2	PHE	V	258
R	H	CE2	TYR	A	146	L	H	HD2	PHE	V	258
R	H	CD	LYS	A	149	L	-	HD2	PRO	V	263
R	H	CE	LYS	A	149	L	-	HG3	PRO	V	263
R	H	CE	LYS	A	149	L	-	HD2	PRO	V	263
R	H	NZ	LYS	A	149	L	-	C	LEU	V	261
R	H	NZ	LYS	A	149	L	-	O	LEU	V	261
R	H	NZ	LYS	A	149	L	-	HB3	LEU	V	261
R	H	NZ	LYS	A	149	L	-	HA	ARG	V	262
R	H	NZ	LYS	A	149	L	-	CG	PRO	V	263
R	H	NZ	LYS	A	149	L	-	CD	PRO	V	263
R	H	NZ	LYS	A	149	L	-	HG3	PRO	V	263
R	H	NZ	LYS	A	149	L	-	HD2	PRO	V	263
R	H	NZ	LYS	A	168	L	H	HD13	LEU	V	223
R	H	CB	SER	A	169	L	H	HZ	PHE	V	212
R	H	CB	SER	A	169	L	H	HG23	VAL	V	216
R	H	OG	SER	A	169	L	H	HZ	PHE	V	212
R	H	OG	SER	A	169	L	H	HG23	VAL	V	216
R	H	O	PHE	A	172	L	H	HG21	THR	V	250
R	H	O	PHE	A	172	L	H	HG23	THR	V	250
R	H	CD1	PHE	A	172	L	H	OG1	THR	V	250
R	H	CD1	PHE	A	172	L	H	HG1	THR	V	250
R	H	CD1	PHE	A	172	L	H	HG21	THR	V	250
R	H	CE1	PHE	A	172	L	H	HB3	LEU	V	246
R	H	CE1	PHE	A	172	L	H	OG1	THR	V	250
R	H	CE1	PHE	A	172	L	H	HG1	THR	V	250
R	H	CE1	PHE	A	172	L	H	HG21	THR	V	250
R	H	CA	ILE	A	173	L	H	HG23	THR	V	250
R	H	CG1	ILE	A	173	L	H	HG23	THR	V	250
R	H	CG2	ILE	A	173	L	H	HA2	GLY	V	254
R	H	CG2	ILE	A	173	L	H	SD	MET	V	257
R	H	CD1	ILE	A	173	L	H	CE2	PHE	V	212
R	H	CD1	ILE	A	173	L	H	CZ	PHE	V	212
R	H	CD1	ILE	A	173	L	H	HE2	PHE	V	212
R	H	CD1	ILE	A	173	L	H	HZ	PHE	V	212
R	H	CD1	ILE	A	173	L	H	CE	MET	V	257
R	H	CD1	ILE	A	173	L	H	HE1	MET	V	257
R	H	CA	ILE	A	176	L	H	HG21	THR	V	250
R	H	CA	ILE	A	176	L	H	HG22	THR	V	250
R	H	CB	ILE	A	176	L	H	CG2	THR	V	250
R	H	CB	ILE	A	176	L	H	HG21	THR	V	250
R	H	CB	ILE	A	176	L	H	HG22	THR	V	250
R	H	CB	ILE	A	176	L	H	HG23	THR	V	250
R	H	CG1	ILE	A	176	L	H	CB	THR	V	250
R	H	CG1	ILE	A	176	L	H	CG2	THR	V	250
R	H	CG1	ILE	A	176	L	H	OG1	THR	V	250
R	H	CG1	ILE	A	176	L	H	HB	THR	V	250
R	H	CG1	ILE	A	176	L	H	HG21	THR	V	250
R	H	CG1	ILE	A	176	L	H	HG22	THR	V	250
R	H	CG1	ILE	A	176	L	H	HG23	THR	V	250
R	H	CG2	ILE	A	176	L	H	O	THR	V	250
R	H	CG2	ILE	A	176	L	H	CG2	THR	V	250
R	H	CG2	ILE	A	176	L	H	HG21	THR	V	250
R	H	CG2	ILE	A	176	L	H	HG22	THR	V	250
R	H	CG2	ILE	A	176	L	H	HG23	THR	V	250
R	H	CG2	ILE	A	176	L	H	HA	LEU	V	251
R	H	CG2	ILE	A	176	L	H	HD21	LEU	V	251
R	H	CD1	ILE	A	176	L	H	CA	THR	V	250
R	H	CD1	ILE	A	176	L	H	CB	THR	V	250
R	H	CD1	ILE	A	176	L	H	CG2	THR	V	250
R	H	CD1	ILE	A	176	L	H	OG1	THR	V	250
R	H	CD1	ILE	A	176	L	H	HA	THR	V	250
R	H	CD1	ILE	A	176	L	H	HB	THR	V	250
R	H	CD1	ILE	A	176	L	H	HG1	THR	V	250
R	H	CD1	ILE	A	176	L	H	HG21	THR	V	250
R	H	CD1	ILE	A	176	L	H	HG22	THR	V	250
R	H	CD1	ILE	A	176	L	H	HG23	THR	V	250
R	H	CG	LEU	A	177	L	H	O	GLY	V	254
R	H	CG	LEU	A	177	L	H	HA2	GLY	V	254
R	H	CG	LEU	A	177	L	H	HA3	GLY	V	254
R	H	CG	LEU	A	177	L	H	HB2	PHE	V	258
R	H	CD1	LEU	A	177	L	H	O	GLY	V	254
R	H	CD1	LEU	A	177	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	177	L	H	HB2	MET	V	257
R	H	CD1	LEU	A	177	L	H	HB2	PHE	V	258
R	H	CD2	LEU	A	177	L	H	CA	GLY	V	254
R	H	CD2	LEU	A	177	L	H	C	GLY	V	254
R	H	CD2	LEU	A	177	L	H	O	GLY	V	254
R	H	CD2	LEU	A	177	L	H	HA2	GLY	V	254
R	H	CD2	LEU	A	177	L	H	HA3	GLY	V	254
R	H	CD2	LEU	A	177	L	H	N	ALA	V	255
R	H	CD2	LEU	A	177	L	H	HA	ALA	V	255
R	H	CD2	LEU	A	177	L	H	CB	PHE	V	258
R	H	CD2	LEU	A	177	L	H	CG	PHE	V	258
R	H	CD2	LEU	A	177	L	H	H	PHE	V	258
R	H	CD2	LEU	A	177	L	H	HB2	PHE	V	258
R	H	CD2	LEU	A	177	L	H	HB3	PHE	V	258
R	H	O	LEU	A	180	L	H	HE1	PHE	V	278
R	H	CD1	LEU	A	180	L	H	HD1	PHE	V	278
R	H	CG2	ILE	A	183	L	H	HD23	LEU	V	251
R	H	CG2	ILE	A	183	L	H	HD12	LEU	V	286
R	H	CG2	ILE	A	183	L	H	HD13	LEU	V	286
R	H	CD1	ILE	A	183	L	H	HD23	LEU	V	251
R	H	N	PHE	A	184	L	H	HE1	PHE	V	278
R	H	CA	PHE	A	184	L	H	HE1	PHE	V	278
R	H	CA	PHE	A	184	L	H	HD23	LEU	V	282
R	H	CB	PHE	A	184	L	H	CE1	PHE	V	278
R	H	CB	PHE	A	184	L	H	CZ	PHE	V	278
R	H	CB	PHE	A	184	L	H	HE1	PHE	V	278
R	H	CB	PHE	A	184	L	H	HZ	PHE	V	278
R	H	CB	PHE	A	184	L	H	HD22	LEU	V	282
R	H	CG	PHE	A	184	L	H	CE1	PHE	V	278
R	H	CG	PHE	A	184	L	H	CZ	PHE	V	278
R	H	CG	PHE	A	184	L	H	HE1	PHE	V	278
R	H	CG	PHE	A	184	L	H	HZ	PHE	V	278
R	H	CD1	PHE	A	184	L	H	HE1	PHE	V	278
R	H	CD1	PHE	A	184	L	H	HZ	PHE	V	278
R	H	CD2	PHE	A	184	L	H	CE1	PHE	V	278
R	H	CD2	PHE	A	184	L	H	CZ	PHE	V	278
R	H	CD2	PHE	A	184	L	H	HE1	PHE	V	278
R	H	CD2	PHE	A	184	L	H	HZ	PHE	V	278
R	H	CD2	PHE	A	184	L	H	HD12	LEU	V	282
R	H	CD2	PHE	A	184	L	H	HD22	LEU	V	282
R	H	CE1	PHE	A	184	L	H	HZ	PHE	V	278
R	H	CE2	PHE	A	184	L	H	HG13	VAL	V	31
R	H	CE2	PHE	A	184	L	H	CZ	PHE	V	278
R	H	CE2	PHE	A	184	L	H	HE1	PHE	V	278
R	H	CE2	PHE	A	184	L	H	HZ	PHE	V	278
R	H	CZ	PHE	A	184	L	H	HG13	VAL	V	31
R	H	CZ	PHE	A	184	L	H	HZ	PHE	V	278
R	H	CA	THR	A	187	L	H	HE1	MET	V	285
R	H	CB	THR	A	187	L	H	HD13	LEU	V	282
R	H	CB	THR	A	187	L	H	CE	MET	V	285
R	H	CB	THR	A	187	L	H	HE1	MET	V	285
R	H	CB	THR	A	187	L	H	HD23	LEU	V	286
R	H	CG2	THR	A	187	L	H	CD1	LEU	V	282
R	H	CG2	THR	A	187	L	H	HD11	LEU	V	282
R	H	CG2	THR	A	187	L	H	HD13	LEU	V	282
R	H	CG2	THR	A	187	L	H	SD	MET	V	285
R	H	CG2	THR	A	187	L	H	CE	MET	V	285
R	H	CG2	THR	A	187	L	H	HE1	MET	V	285
R	H	CG2	THR	A	187	L	H	HE2	MET	V	285
R	H	CG2	THR	A	187	L	H	HE3	MET	V	285
R	H	CG2	THR	A	187	L	H	CD2	LEU	V	286
R	H	CG2	THR	A	187	L	H	HD21	LEU	V	286
R	H	CG2	THR	A	187	L	H	HD23	LEU	V	286
R	H	OG1	THR	A	187	L	H	HD13	LEU	V	282
R	H	OG1	THR	A	187	L	H	HE1	MET	V	285
R	H	OG1	THR	A	187	L	H	CD2	LEU	V	286
R	H	OG1	THR	A	187	L	H	HD13	LEU	V	286
R	H	OG1	THR	A	187	L	H	HD21	LEU	V	286
R	H	OG1	THR	A	187	L	H	HD22	LEU	V	286
R	H	OG1	THR	A	187	L	H	HD23	LEU	V	286
R	H	CD1	LEU	A	188	L	H	HG12	VAL	V	31
R	H	CD1	LEU	A	188	L	H	HG23	VAL	V	31
R	H	CB	ILE	A	191	L	H	HG23	VAL	V	38
R	H	CG1	ILE	A	191	L	H	HG13	VAL	V	38
R	H	CG1	ILE	A	191	L	H	HG23	VAL	V	38
R	H	CG2	ILE	A	191	L	H	HB1	ALA	V	34
R	H	CG2	ILE	A	191	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	191	L	H	HA	VAL	V	35
R	H	CD1	ILE	A	191	L	H	HG22	VAL	V	35
R	H	CD1	ILE	A	191	L	H	HG13	VAL	V	38
R	H	CD1	ILE	A	191	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	191	L	H	SD	MET	V	285
R	H	CD1	ILE	A	191	L	H	HE1	MET	V	285
R	H	CE2	PHE	A	195	L	H	HB1	ALA	V	34
R	H	CZ	PHE	A	195	L	H	HG21	VAL	V	38
R	H	CZ	PHE	A	195	L	H	HG22	VAL	V	38

- 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