IID

Q8NH72_Q9UGF7.1 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	ALA	A	114	L	-	ARG	V	54
R	H	PHE	A	118	L	-	ARG	V	54
R	H	PHE	A	121	L	-	GLN	V	51
R	H	ILE	A	140	L	H	ARG	V	137
R	H	LEU	A	141	L	-	SER	V	135
R	H	LEU	A	141	L	H	PRO	V	136
R	H	LEU	A	141	L	H	ARG	V	137
R	H	ALA	A	144	L	H	ARG	V	137
R	H	ALA	A	145	L	H	PRO	V	136
R	H	ALA	A	145	L	H	ARG	V	137
R	H	ALA	A	145	L	H	CYS	V	140
R	H	LEU	A	148	L	H	ARG	V	137
R	H	LEU	A	148	L	H	CYS	V	140
R	H	LEU	A	148	L	H	LEU	V	141
R	H	ILE	A	149	L	H	CYS	V	140
R	H	ILE	A	149	L	H	PHE	V	59
R	H	ILE	A	149	L	H	PHE	V	63
R	H	PHE	A	152	L	H	CYS	V	140
R	H	PHE	A	152	L	H	LEU	V	141
R	H	PHE	A	152	L	H	GLY	V	144
R	H	MET	A	156	L	H	TRP	V	147
R	H	MET	A	156	L	H	MET	V	70
R	H	MET	A	160	L	H	PHE	V	104
R	-	HIS	A	163	L	H	PHE	V	151
R	H	LEU	A	191	L	H	PRO	V	77
R	H	LEU	A	192	L	H	VAL	V	101
R	H	LEU	A	192	L	H	PHE	V	105
R	H	LEU	A	192	L	H	MET	V	70
R	H	TRP	A	195	L	H	TYR	V	33
R	H	TRP	A	195	L	H	VAL	V	37
R	H	TRP	A	195	L	H	LEU	V	41
R	H	TRP	A	195	L	H	VAL	V	69
R	H	LEU	A	196	L	H	MET	V	70
R	H	ILE	A	199	L	H	VAL	V	37
R	H	ILE	A	199	L	H	LEU	V	41
R	H	ILE	A	199	L	H	LEU	V	66
R	H	ILE	A	199	L	H	VAL	V	69
R	H	VAL	A	200	L	H	LEU	V	66
R	H	SER	A	203	L	H	LEU	V	41
R	H	SER	A	203	L	H	VAL	V	44
R	H	SER	A	203	L	H	VAL	V	45
R	H	SER	A	203	L	H	ILE	V	48
R	H	ILE	A	204	L	H	ILE	V	48
R	H	MET	A	206	L	H	THR	V	49
R	H	GLY	A	207	L	H	ILE	V	48
R	H	GLY	A	207	L	H	THR	V	49
R	H	ALA	A	208	L	H	ILE	V	48
R	H	PHE	A	210	L	H	THR	V	49
R	H	LEU	A	211	L	H	ILE	V	48
R	H	LEU	A	211	L	H	THR	V	49
R	H	LEU	A	211	L	-	GLN	V	51
R	H	LEU	A	211	L	-	ARG	V	54
R	H	LEU	A	214	L	H	LYS	V	302
R	H	LEU	A	214	L	H	THR	V	49
R	H	LEU	A	214	L	-	GLN	V	51
R	H	SER	A	215	L	-	GLN	V	51
R	H	TYR	A	218	L	H	LYS	V	298

- 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

Q8NH72_Q9UGF7.1 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	O	ALA	A	114	L	-	HH22	ARG	V	54
R	H	CB	PHE	A	118	L	-	NH1	ARG	V	54
R	H	CB	PHE	A	118	L	-	NH2	ARG	V	54
R	H	CB	PHE	A	118	L	-	HH12	ARG	V	54
R	H	CB	PHE	A	118	L	-	HH22	ARG	V	54
R	H	CG	PHE	A	118	L	-	NH1	ARG	V	54
R	H	CG	PHE	A	118	L	-	CZ	ARG	V	54
R	H	CG	PHE	A	118	L	-	HH11	ARG	V	54
R	H	CG	PHE	A	118	L	-	HH12	ARG	V	54
R	H	CG	PHE	A	118	L	-	HH22	ARG	V	54
R	H	CD1	PHE	A	118	L	-	NH1	ARG	V	54
R	H	CD1	PHE	A	118	L	-	HH11	ARG	V	54
R	H	CD1	PHE	A	118	L	-	HH12	ARG	V	54
R	H	CD2	PHE	A	118	L	-	NH1	ARG	V	54
R	H	CD2	PHE	A	118	L	-	CZ	ARG	V	54
R	H	CD2	PHE	A	118	L	-	HH11	ARG	V	54
R	H	CD2	PHE	A	118	L	-	HH12	ARG	V	54
R	H	CD2	PHE	A	118	L	-	HH22	ARG	V	54
R	H	CE1	PHE	A	118	L	-	NH1	ARG	V	54
R	H	CE1	PHE	A	118	L	-	HH11	ARG	V	54
R	H	CE1	PHE	A	118	L	-	HH12	ARG	V	54
R	H	CZ	PHE	A	118	L	-	HH11	ARG	V	54
R	H	CB	PHE	A	121	L	-	HE22	GLN	V	51
R	H	CG	PHE	A	121	L	-	HE22	GLN	V	51
R	H	CD1	PHE	A	121	L	-	OE1	GLN	V	51
R	H	CD1	PHE	A	121	L	-	HE22	GLN	V	51
R	H	CD2	PHE	A	121	L	-	HE22	GLN	V	51
R	H	CE1	PHE	A	121	L	-	OE1	GLN	V	51
R	H	CE2	PHE	A	121	L	-	OE1	GLN	V	51
R	H	CZ	PHE	A	121	L	-	OE1	GLN	V	51
R	H	CA	ILE	A	140	L	H	NH2	ARG	V	137
R	H	CA	ILE	A	140	L	H	HH21	ARG	V	137
R	H	CA	ILE	A	140	L	H	HH22	ARG	V	137
R	H	C	ILE	A	140	L	H	NH2	ARG	V	137
R	H	C	ILE	A	140	L	H	HE	ARG	V	137
R	H	C	ILE	A	140	L	H	HH21	ARG	V	137
R	H	C	ILE	A	140	L	H	HH22	ARG	V	137
R	H	CB	ILE	A	140	L	H	NH2	ARG	V	137
R	H	CB	ILE	A	140	L	H	HH21	ARG	V	137
R	H	CB	ILE	A	140	L	H	HH22	ARG	V	137
R	H	O	ILE	A	140	L	H	NE	ARG	V	137
R	H	O	ILE	A	140	L	H	NH2	ARG	V	137
R	H	O	ILE	A	140	L	H	CZ	ARG	V	137
R	H	O	ILE	A	140	L	H	HE	ARG	V	137
R	H	O	ILE	A	140	L	H	HH21	ARG	V	137
R	H	O	ILE	A	140	L	H	HH22	ARG	V	137
R	H	CG2	ILE	A	140	L	H	NH1	ARG	V	137
R	H	CG2	ILE	A	140	L	H	NH2	ARG	V	137
R	H	CG2	ILE	A	140	L	H	CZ	ARG	V	137
R	H	CG2	ILE	A	140	L	H	HH12	ARG	V	137
R	H	CG2	ILE	A	140	L	H	HH21	ARG	V	137
R	H	CG2	ILE	A	140	L	H	HH22	ARG	V	137
R	H	N	LEU	A	141	L	H	NH2	ARG	V	137
R	H	N	LEU	A	141	L	H	HE	ARG	V	137
R	H	N	LEU	A	141	L	H	HH21	ARG	V	137
R	H	CA	LEU	A	141	L	H	NE	ARG	V	137
R	H	CA	LEU	A	141	L	H	NH2	ARG	V	137
R	H	CA	LEU	A	141	L	H	HG3	ARG	V	137
R	H	CA	LEU	A	141	L	H	HE	ARG	V	137
R	H	CA	LEU	A	141	L	H	HH21	ARG	V	137
R	H	C	LEU	A	141	L	H	HB2	PRO	V	136
R	H	C	LEU	A	141	L	H	HG3	ARG	V	137
R	H	C	LEU	A	141	L	H	HE	ARG	V	137
R	H	CB	LEU	A	141	L	H	HD3	PRO	V	136
R	H	O	LEU	A	141	L	H	HB2	PRO	V	136
R	H	O	LEU	A	141	L	H	HG3	ARG	V	137
R	H	O	LEU	A	141	L	H	HE	ARG	V	137
R	H	CG	LEU	A	141	L	-	HB2	SER	V	135
R	H	CG	LEU	A	141	L	H	N	PRO	V	136
R	H	CG	LEU	A	141	L	H	CB	PRO	V	136
R	H	CG	LEU	A	141	L	H	CG	PRO	V	136
R	H	CG	LEU	A	141	L	H	CD	PRO	V	136
R	H	CG	LEU	A	141	L	H	HB2	PRO	V	136
R	H	CG	LEU	A	141	L	H	HG2	PRO	V	136
R	H	CG	LEU	A	141	L	H	HD2	PRO	V	136
R	H	CG	LEU	A	141	L	H	HD3	PRO	V	136
R	H	CG	LEU	A	141	L	H	H	ARG	V	137
R	H	CG	LEU	A	141	L	H	HG3	ARG	V	137
R	H	CD1	LEU	A	141	L	-	CB	SER	V	135
R	H	CD1	LEU	A	141	L	-	OG	SER	V	135
R	H	CD1	LEU	A	141	L	-	HB2	SER	V	135
R	H	CD1	LEU	A	141	L	-	HG	SER	V	135
R	H	CD1	LEU	A	141	L	H	N	PRO	V	136
R	H	CD1	LEU	A	141	L	H	CD	PRO	V	136
R	H	CD1	LEU	A	141	L	H	HB2	PRO	V	136
R	H	CD1	LEU	A	141	L	H	HD3	PRO	V	136
R	H	CD1	LEU	A	141	L	H	N	ARG	V	137
R	H	CD1	LEU	A	141	L	H	CB	ARG	V	137
R	H	CD1	LEU	A	141	L	H	CG	ARG	V	137
R	H	CD1	LEU	A	141	L	H	CD	ARG	V	137
R	H	CD1	LEU	A	141	L	H	NE	ARG	V	137
R	H	CD1	LEU	A	141	L	H	H	ARG	V	137
R	H	CD1	LEU	A	141	L	H	HB2	ARG	V	137
R	H	CD1	LEU	A	141	L	H	HG2	ARG	V	137
R	H	CD1	LEU	A	141	L	H	HG3	ARG	V	137
R	H	CD1	LEU	A	141	L	H	HD2	ARG	V	137
R	H	CD1	LEU	A	141	L	H	HE	ARG	V	137
R	H	CD2	LEU	A	141	L	-	CB	SER	V	135
R	H	CD2	LEU	A	141	L	-	HA	SER	V	135
R	H	CD2	LEU	A	141	L	-	HB2	SER	V	135
R	H	CD2	LEU	A	141	L	H	N	PRO	V	136
R	H	CD2	LEU	A	141	L	H	CG	PRO	V	136
R	H	CD2	LEU	A	141	L	H	CD	PRO	V	136
R	H	CD2	LEU	A	141	L	H	HG2	PRO	V	136
R	H	CD2	LEU	A	141	L	H	HD2	PRO	V	136
R	H	CD2	LEU	A	141	L	H	HD3	PRO	V	136
R	H	N	ALA	A	144	L	H	HE	ARG	V	137
R	H	N	ALA	A	144	L	H	HH21	ARG	V	137
R	H	CA	ALA	A	144	L	H	HG2	ARG	V	137
R	H	CA	ALA	A	144	L	H	HE	ARG	V	137
R	H	CA	ALA	A	144	L	H	HH21	ARG	V	137
R	H	C	ALA	A	144	L	H	HG2	ARG	V	137
R	H	C	ALA	A	144	L	H	HE	ARG	V	137
R	H	CB	ALA	A	144	L	H	CG	ARG	V	137
R	H	CB	ALA	A	144	L	H	CD	ARG	V	137
R	H	CB	ALA	A	144	L	H	NE	ARG	V	137
R	H	CB	ALA	A	144	L	H	NH2	ARG	V	137
R	H	CB	ALA	A	144	L	H	CZ	ARG	V	137
R	H	CB	ALA	A	144	L	H	HG2	ARG	V	137
R	H	CB	ALA	A	144	L	H	HG3	ARG	V	137
R	H	CB	ALA	A	144	L	H	HD3	ARG	V	137
R	H	CB	ALA	A	144	L	H	HE	ARG	V	137
R	H	CB	ALA	A	144	L	H	HH21	ARG	V	137
R	H	N	ALA	A	145	L	H	HG2	ARG	V	137
R	H	CA	ALA	A	145	L	H	HB2	PRO	V	136
R	H	CA	ALA	A	145	L	H	HG	CYS	V	140
R	H	CB	ALA	A	145	L	H	CB	PRO	V	136
R	H	CB	ALA	A	145	L	H	HB2	PRO	V	136
R	H	CB	ALA	A	145	L	H	HB3	PRO	V	136
R	H	CB	ALA	A	145	L	H	HG	CYS	V	140
R	H	O	ALA	A	145	L	H	SG	CYS	V	140
R	H	O	ALA	A	145	L	H	HG	CYS	V	140
R	H	C	LEU	A	148	L	H	HB2	CYS	V	140
R	H	CB	LEU	A	148	L	H	CB	CYS	V	140
R	H	CB	LEU	A	148	L	H	HB2	CYS	V	140
R	H	CB	LEU	A	148	L	H	HB3	CYS	V	140
R	H	CD1	LEU	A	148	L	H	HA	ARG	V	137
R	H	CD1	LEU	A	148	L	H	HB3	ARG	V	137
R	H	CD1	LEU	A	148	L	H	HG2	ARG	V	137
R	H	CD1	LEU	A	148	L	H	HB2	CYS	V	140
R	H	CD1	LEU	A	148	L	H	HB3	CYS	V	140
R	H	CD1	LEU	A	148	L	H	HG	LEU	V	141
R	H	N	ILE	A	149	L	H	SG	CYS	V	140
R	H	N	ILE	A	149	L	H	HB2	CYS	V	140
R	H	CG1	ILE	A	149	L	H	CE2	PHE	V	59
R	H	CG1	ILE	A	149	L	H	CZ	PHE	V	59
R	H	CG1	ILE	A	149	L	H	HE2	PHE	V	59
R	H	CG1	ILE	A	149	L	H	HZ	PHE	V	59
R	H	CG1	ILE	A	149	L	H	SG	CYS	V	140
R	H	CG1	ILE	A	149	L	H	HG	CYS	V	140
R	H	CG2	ILE	A	149	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	149	L	H	HZ	PHE	V	63
R	H	CD1	ILE	A	149	L	H	CE2	PHE	V	59
R	H	CD1	ILE	A	149	L	H	CZ	PHE	V	59
R	H	CD1	ILE	A	149	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	149	L	H	HZ	PHE	V	59
R	H	CD1	ILE	A	149	L	H	SG	CYS	V	140
R	H	CD1	ILE	A	149	L	H	HG	CYS	V	140
R	H	CG	PHE	A	152	L	H	HA2	GLY	V	144
R	H	CG	PHE	A	152	L	H	HA3	GLY	V	144
R	H	CD1	PHE	A	152	L	H	CA	GLY	V	144
R	H	CD1	PHE	A	152	L	H	HA2	GLY	V	144
R	H	CD1	PHE	A	152	L	H	HA3	GLY	V	144
R	H	CD2	PHE	A	152	L	H	O	CYS	V	140
R	H	CD2	PHE	A	152	L	H	HA2	GLY	V	144
R	H	CD2	PHE	A	152	L	H	HA3	GLY	V	144
R	H	CE1	PHE	A	152	L	H	CA	GLY	V	144
R	H	CE1	PHE	A	152	L	H	HA2	GLY	V	144
R	H	CE1	PHE	A	152	L	H	HA3	GLY	V	144
R	H	CE2	PHE	A	152	L	H	O	CYS	V	140
R	H	CE2	PHE	A	152	L	H	HA	LEU	V	141
R	H	CE2	PHE	A	152	L	H	CA	GLY	V	144
R	H	CE2	PHE	A	152	L	H	H	GLY	V	144
R	H	CE2	PHE	A	152	L	H	HA3	GLY	V	144
R	H	CZ	PHE	A	152	L	H	CA	GLY	V	144
R	H	CZ	PHE	A	152	L	H	HA2	GLY	V	144
R	H	CZ	PHE	A	152	L	H	HA3	GLY	V	144
R	H	SD	MET	A	156	L	H	HE1	MET	V	70
R	H	SD	MET	A	156	L	H	CH2	TRP	V	147
R	H	SD	MET	A	156	L	H	CZ2	TRP	V	147
R	H	SD	MET	A	156	L	H	HH2	TRP	V	147
R	H	SD	MET	A	156	L	H	HZ2	TRP	V	147
R	H	SD	MET	A	160	L	H	HE1	PHE	V	104
R	H	CE	MET	A	160	L	H	HE1	PHE	V	104
R	-	NE2	HIS	A	163	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	191	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	191	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	192	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	192	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	192	L	H	CG	MET	V	70
R	H	CD1	LEU	A	192	L	H	HA	MET	V	70
R	H	CD1	LEU	A	192	L	H	HB3	MET	V	70
R	H	CD1	LEU	A	192	L	H	HG3	MET	V	70
R	H	CD1	LEU	A	192	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	192	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	192	L	H	HG12	VAL	V	101
R	H	CD2	LEU	A	192	L	H	HG13	VAL	V	101
R	H	CD2	LEU	A	192	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	192	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	192	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	192	L	H	HZ	PHE	V	105
R	H	CD2	TRP	A	195	L	H	HH	TYR	V	33
R	H	CE2	TRP	A	195	L	H	OH	TYR	V	33
R	H	CE2	TRP	A	195	L	H	HH	TYR	V	33
R	H	CE3	TRP	A	195	L	H	HH	TYR	V	33
R	H	CE3	TRP	A	195	L	H	HG12	VAL	V	37
R	H	CE3	TRP	A	195	L	H	HG13	VAL	V	37
R	H	CE3	TRP	A	195	L	H	HG12	VAL	V	69
R	H	NE1	TRP	A	195	L	H	HH	TYR	V	33
R	H	CH2	TRP	A	195	L	H	HH	TYR	V	33
R	H	CH2	TRP	A	195	L	H	CG1	VAL	V	37
R	H	CH2	TRP	A	195	L	H	HG12	VAL	V	37
R	H	CH2	TRP	A	195	L	H	HG13	VAL	V	37
R	H	CH2	TRP	A	195	L	H	HG22	VAL	V	37
R	H	CZ2	TRP	A	195	L	H	OH	TYR	V	33
R	H	CZ2	TRP	A	195	L	H	HH	TYR	V	33
R	H	CZ2	TRP	A	195	L	H	HG12	VAL	V	37
R	H	CZ2	TRP	A	195	L	H	HG22	VAL	V	37
R	H	CZ3	TRP	A	195	L	H	HH	TYR	V	33
R	H	CZ3	TRP	A	195	L	H	CG1	VAL	V	37
R	H	CZ3	TRP	A	195	L	H	HG11	VAL	V	37
R	H	CZ3	TRP	A	195	L	H	HG12	VAL	V	37
R	H	CZ3	TRP	A	195	L	H	HG13	VAL	V	37
R	H	CZ3	TRP	A	195	L	H	HG22	VAL	V	37
R	H	CZ3	TRP	A	195	L	H	HG23	VAL	V	37
R	H	CZ3	TRP	A	195	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	196	L	H	SD	MET	V	70
R	H	CG	LEU	A	196	L	H	HG3	MET	V	70
R	H	CD1	LEU	A	196	L	H	SD	MET	V	70
R	H	CD2	LEU	A	196	L	H	CG	MET	V	70
R	H	CD2	LEU	A	196	L	H	SD	MET	V	70
R	H	CD2	LEU	A	196	L	H	CE	MET	V	70
R	H	CD2	LEU	A	196	L	H	HG2	MET	V	70
R	H	CD2	LEU	A	196	L	H	HG3	MET	V	70
R	H	CD2	LEU	A	196	L	H	HE1	MET	V	70
R	H	CD2	LEU	A	196	L	H	HE2	MET	V	70
R	H	CA	ILE	A	199	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	199	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	199	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	199	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	199	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	199	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	199	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	199	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	199	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	199	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	199	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	199	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	199	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	199	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	199	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	199	L	H	CD2	LEU	V	66
R	H	CG2	ILE	A	199	L	H	HD21	LEU	V	66
R	H	CG2	ILE	A	199	L	H	HD22	LEU	V	66
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	66
R	H	CD1	ILE	A	199	L	H	HG13	VAL	V	37
R	H	CD1	ILE	A	199	L	H	CG	LEU	V	41
R	H	CD1	ILE	A	199	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	199	L	H	HG	LEU	V	41
R	H	CD1	ILE	A	199	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	199	L	H	CG1	VAL	V	69
R	H	CD1	ILE	A	199	L	H	HG12	VAL	V	69
R	H	CG1	VAL	A	200	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	200	L	H	CD2	LEU	V	66
R	H	CG2	VAL	A	200	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	200	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	200	L	H	HD23	LEU	V	66
R	H	CA	SER	A	203	L	H	HD13	ILE	V	48
R	H	C	SER	A	203	L	H	CD1	ILE	V	48
R	H	C	SER	A	203	L	H	HG23	ILE	V	48
R	H	C	SER	A	203	L	H	HD11	ILE	V	48
R	H	C	SER	A	203	L	H	HD13	ILE	V	48
R	H	CB	SER	A	203	L	H	CG1	VAL	V	44
R	H	CB	SER	A	203	L	H	HG11	VAL	V	44
R	H	CB	SER	A	203	L	H	HG12	VAL	V	44
R	H	CB	SER	A	203	L	H	CD1	ILE	V	48
R	H	CB	SER	A	203	L	H	HD11	ILE	V	48
R	H	CB	SER	A	203	L	H	HD12	ILE	V	48
R	H	CB	SER	A	203	L	H	HD13	ILE	V	48
R	H	O	SER	A	203	L	H	CG2	ILE	V	48
R	H	O	SER	A	203	L	H	CD1	ILE	V	48
R	H	O	SER	A	203	L	H	HG21	ILE	V	48
R	H	O	SER	A	203	L	H	HG23	ILE	V	48
R	H	O	SER	A	203	L	H	HD11	ILE	V	48
R	H	O	SER	A	203	L	H	HD13	ILE	V	48
R	H	OG	SER	A	203	L	H	HD23	LEU	V	41
R	H	OG	SER	A	203	L	H	CG1	VAL	V	44
R	H	OG	SER	A	203	L	H	HG11	VAL	V	44
R	H	OG	SER	A	203	L	H	HG12	VAL	V	44
R	H	OG	SER	A	203	L	H	HG21	VAL	V	45
R	H	OG	SER	A	203	L	H	HG22	VAL	V	45
R	H	OG	SER	A	203	L	H	HD13	ILE	V	48
R	H	N	ILE	A	204	L	H	HD11	ILE	V	48
R	H	CA	ILE	A	204	L	H	HG23	ILE	V	48
R	H	CA	ILE	A	204	L	H	HD11	ILE	V	48
R	H	O	ILE	A	204	L	H	HG23	ILE	V	48
R	H	C	MET	A	206	L	H	HG23	THR	V	49
R	H	O	MET	A	206	L	H	HG23	THR	V	49
R	H	N	GLY	A	207	L	H	CG2	ILE	V	48
R	H	N	GLY	A	207	L	H	HG21	ILE	V	48
R	H	N	GLY	A	207	L	H	HG23	ILE	V	48
R	H	N	GLY	A	207	L	H	HG23	THR	V	49
R	H	CA	GLY	A	207	L	H	CG2	ILE	V	48
R	H	CA	GLY	A	207	L	H	HG21	ILE	V	48
R	H	CA	GLY	A	207	L	H	HG22	ILE	V	48
R	H	CA	GLY	A	207	L	H	HG23	ILE	V	48
R	H	CA	GLY	A	207	L	H	CG2	THR	V	49
R	H	CA	GLY	A	207	L	H	HG22	THR	V	49
R	H	CA	GLY	A	207	L	H	HG23	THR	V	49
R	H	C	GLY	A	207	L	H	CG2	ILE	V	48
R	H	C	GLY	A	207	L	H	HG21	ILE	V	48
R	H	C	GLY	A	207	L	H	HG22	ILE	V	48
R	H	C	GLY	A	207	L	H	HG23	ILE	V	48
R	H	C	GLY	A	207	L	H	HG23	THR	V	49
R	H	O	GLY	A	207	L	H	HG21	ILE	V	48
R	H	O	GLY	A	207	L	H	HA	THR	V	49
R	H	O	GLY	A	207	L	H	HG23	THR	V	49
R	H	N	ALA	A	208	L	H	HG21	ILE	V	48
R	H	CA	PHE	A	210	L	H	HG23	THR	V	49
R	H	CB	PHE	A	210	L	H	CB	THR	V	49
R	H	CB	PHE	A	210	L	H	CG2	THR	V	49
R	H	CB	PHE	A	210	L	H	HA	THR	V	49
R	H	CB	PHE	A	210	L	H	HB	THR	V	49
R	H	CB	PHE	A	210	L	H	HG21	THR	V	49
R	H	CB	PHE	A	210	L	H	HG23	THR	V	49
R	H	CG	PHE	A	210	L	H	CG2	THR	V	49
R	H	CG	PHE	A	210	L	H	HB	THR	V	49
R	H	CG	PHE	A	210	L	H	HG21	THR	V	49
R	H	CG	PHE	A	210	L	H	HG23	THR	V	49
R	H	CD2	PHE	A	210	L	H	CG2	THR	V	49
R	H	CD2	PHE	A	210	L	H	HG21	THR	V	49
R	H	CD2	PHE	A	210	L	H	HG22	THR	V	49
R	H	CD2	PHE	A	210	L	H	HG23	THR	V	49
R	H	CE2	PHE	A	210	L	H	HG21	THR	V	49
R	H	N	LEU	A	211	L	H	HA	THR	V	49
R	H	O	LEU	A	211	L	-	HE21	GLN	V	51
R	H	CG	LEU	A	211	L	H	O	ILE	V	48
R	H	CG	LEU	A	211	L	H	HA	THR	V	49
R	H	CG	LEU	A	211	L	-	HH21	ARG	V	54
R	H	CD1	LEU	A	211	L	H	O	ILE	V	48
R	H	CD1	LEU	A	211	L	-	HH21	ARG	V	54
R	H	CD2	LEU	A	211	L	H	O	ILE	V	48
R	H	CD2	LEU	A	211	L	H	CA	THR	V	49
R	H	CD2	LEU	A	211	L	H	C	THR	V	49
R	H	CD2	LEU	A	211	L	H	O	THR	V	49
R	H	CD2	LEU	A	211	L	H	HA	THR	V	49
R	H	CD2	LEU	A	211	L	-	CG	GLN	V	51
R	H	CD2	LEU	A	211	L	-	HG2	GLN	V	51
R	H	CD2	LEU	A	211	L	-	HG3	GLN	V	51
R	H	CD2	LEU	A	211	L	-	HH21	ARG	V	54
R	H	CA	LEU	A	214	L	H	HZ1	LYS	V	302
R	H	CA	LEU	A	214	L	H	HZ2	LYS	V	302
R	H	CB	LEU	A	214	L	H	NZ	LYS	V	302
R	H	CB	LEU	A	214	L	H	HZ1	LYS	V	302
R	H	CB	LEU	A	214	L	H	HZ2	LYS	V	302
R	H	CB	LEU	A	214	L	H	HZ3	LYS	V	302
R	H	CG	LEU	A	214	L	H	NZ	LYS	V	302
R	H	CG	LEU	A	214	L	H	HZ1	LYS	V	302
R	H	CG	LEU	A	214	L	H	HZ2	LYS	V	302
R	H	CG	LEU	A	214	L	H	HZ3	LYS	V	302
R	H	CD1	LEU	A	214	L	H	CE	LYS	V	302
R	H	CD1	LEU	A	214	L	H	NZ	LYS	V	302
R	H	CD1	LEU	A	214	L	H	HE2	LYS	V	302
R	H	CD1	LEU	A	214	L	H	HE3	LYS	V	302
R	H	CD1	LEU	A	214	L	H	HZ1	LYS	V	302
R	H	CD1	LEU	A	214	L	H	HZ2	LYS	V	302
R	H	CD1	LEU	A	214	L	H	HZ3	LYS	V	302
R	H	CD2	LEU	A	214	L	H	O	THR	V	49
R	H	CD2	LEU	A	214	L	-	H	GLN	V	51
R	H	CD2	LEU	A	214	L	-	HG3	GLN	V	51
R	H	CD2	LEU	A	214	L	H	NZ	LYS	V	302
R	H	CD2	LEU	A	214	L	H	HZ1	LYS	V	302
R	H	CD2	LEU	A	214	L	H	HZ2	LYS	V	302
R	H	CD2	LEU	A	214	L	H	HZ3	LYS	V	302
R	H	N	SER	A	215	L	-	NE2	GLN	V	51
R	H	N	SER	A	215	L	-	HE21	GLN	V	51
R	H	N	SER	A	215	L	-	HE22	GLN	V	51
R	H	CA	SER	A	215	L	-	NE2	GLN	V	51
R	H	CA	SER	A	215	L	-	HE21	GLN	V	51
R	H	CA	SER	A	215	L	-	HE22	GLN	V	51
R	H	CB	SER	A	215	L	-	NE2	GLN	V	51
R	H	CB	SER	A	215	L	-	HE21	GLN	V	51
R	H	CB	SER	A	215	L	-	HE22	GLN	V	51
R	H	OH	TYR	A	218	L	H	HZ3	LYS	V	298

- 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