IID

Q8NGQ1_Q9H205.1 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	-	ALA	A	10	L	-	MET	V	1
R	H	LEU	A	109	L	H	ILE	V	150
R	H	LEU	A	109	L	H	LEU	V	151
R	H	LEU	A	109	L	H	LEU	V	154
R	-	PHE	A	11	L	-	MET	V	1
R	-	PHE	A	11	L	-	GLU	V	2
R	H	ALA	A	110	L	H	THR	V	147
R	H	ALA	A	110	L	H	LEU	V	151
R	H	GLY	A	113	L	H	ALA	V	146
R	H	GLY	A	113	L	H	ILE	V	150
R	H	ALA	A	114	L	H	LEU	V	143
R	H	ALA	A	114	L	H	ILE	V	150
R	H	PHE	A	117	L	H	TRP	V	142
R	H	PHE	A	117	L	H	ALA	V	146
R	H	PHE	A	118	L	H	ARG	V	139
R	H	PHE	A	118	L	H	TRP	V	142
R	H	PHE	A	118	L	H	LEU	V	143
R	-	MET	A	16	L	-	HIS	V	165
R	-	MET	A	16	L	-	PRO	V	167
R	-	MET	A	16	L	-	TRP	V	4
R	H	PHE	A	168	L	H	TRP	V	142
R	-	GLU	A	17	L	H	TYR	V	162
R	H	ILE	A	172	L	H	TRP	V	142
R	H	ILE	A	172	L	H	GLN	V	65
R	H	THR	A	175	L	H	ILE	V	150
R	H	PHE	A	179	L	H	ILE	V	150
R	H	PHE	A	179	L	H	SER	V	153
R	H	PHE	A	179	L	H	LEU	V	154
R	-	VAL	A	18	L	H	TYR	V	162
R	-	VAL	A	18	L	-	TYR	V	166
R	-	VAL	A	18	L	H	TYR	V	195
R	-	ARG	A	180	L	H	PHE	V	102
R	-	ARG	A	180	L	H	LEU	V	103
R	-	ARG	A	180	L	H	SER	V	153
R	-	ARG	A	180	L	H	LEU	V	157
R	-	ARG	A	180	L	H	LEU	V	99
R	-	LEU	A	181	L	H	LEU	V	154
R	-	LEU	A	181	L	H	LEU	V	157
R	-	HIS	A	182	L	H	LEU	V	157
R	-	HIS	A	182	L	H	ILE	V	158
R	-	PHE	A	183	L	H	LEU	V	154
R	-	GLY	A	19	L	H	TYR	V	162
R	-	ASN	A	20	L	H	TYR	V	162
R	-	ASN	A	20	L	H	MET	V	198
R	-	THR	A	205	L	H	LEU	V	157
R	-	CYS	A	21	L	H	ILE	V	158
R	-	CYS	A	21	L	H	TYR	V	162
R	-	CYS	A	21	L	H	MET	V	198
R	-	CYS	A	21	L	H	MET	V	202
R	-	THR	A	22	L	H	ILE	V	158
R	-	ILE	A	23	L	H	ILE	V	158
R	-	ILE	A	23	L	H	MET	V	202
R	-	LEU	A	24	L	H	LEU	V	154
R	-	LEU	A	24	L	H	ILE	V	158
R	-	SER	A	8	L	-	MET	V	1
R	-	GLN	A	9	L	-	MET	V	1
R	H	SER	A	90	L	H	ARG	V	139
R	H	VAL	A	91	L	H	ARG	V	139

- 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

Q8NGQ1_Q9H205.1 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	-	CA	SER	A	8	L	-	HE1	MET	V	1
R	-	CA	SER	A	8	L	-	HE2	MET	V	1
R	-	C	SER	A	8	L	-	CE	MET	V	1
R	-	C	SER	A	8	L	-	HE1	MET	V	1
R	-	C	SER	A	8	L	-	HE2	MET	V	1
R	-	CB	SER	A	8	L	-	CE	MET	V	1
R	-	CB	SER	A	8	L	-	HE1	MET	V	1
R	-	CB	SER	A	8	L	-	HE2	MET	V	1
R	-	O	SER	A	8	L	-	HE2	MET	V	1
R	-	N	GLN	A	9	L	-	CE	MET	V	1
R	-	N	GLN	A	9	L	-	HE1	MET	V	1
R	-	N	GLN	A	9	L	-	HE2	MET	V	1
R	-	N	GLN	A	9	L	-	HE3	MET	V	1
R	-	CA	GLN	A	9	L	-	CE	MET	V	1
R	-	CA	GLN	A	9	L	-	HE1	MET	V	1
R	-	CA	GLN	A	9	L	-	HE2	MET	V	1
R	-	CA	GLN	A	9	L	-	HE3	MET	V	1
R	-	C	GLN	A	9	L	-	CE	MET	V	1
R	-	C	GLN	A	9	L	-	HE1	MET	V	1
R	-	C	GLN	A	9	L	-	HE2	MET	V	1
R	-	C	GLN	A	9	L	-	HE3	MET	V	1
R	-	CB	GLN	A	9	L	-	HE1	MET	V	1
R	-	CB	GLN	A	9	L	-	HE3	MET	V	1
R	-	O	GLN	A	9	L	-	CG	MET	V	1
R	-	O	GLN	A	9	L	-	SD	MET	V	1
R	-	O	GLN	A	9	L	-	CE	MET	V	1
R	-	O	GLN	A	9	L	-	HG2	MET	V	1
R	-	O	GLN	A	9	L	-	HG3	MET	V	1
R	-	O	GLN	A	9	L	-	HE1	MET	V	1
R	-	O	GLN	A	9	L	-	HE2	MET	V	1
R	-	O	GLN	A	9	L	-	HE3	MET	V	1
R	-	N	ALA	A	10	L	-	HE2	MET	V	1
R	-	N	ALA	A	10	L	-	HE3	MET	V	1
R	-	CA	ALA	A	10	L	-	HE2	MET	V	1
R	-	N	PHE	A	11	L	-	HG2	MET	V	1
R	-	CB	PHE	A	11	L	-	HA	MET	V	1
R	-	CB	PHE	A	11	L	-	HG2	MET	V	1
R	-	CB	PHE	A	11	L	-	H	GLU	V	2
R	-	CB	PHE	A	11	L	-	HG2	GLU	V	2
R	-	O	PHE	A	11	L	-	HG2	GLU	V	2
R	-	CG	PHE	A	11	L	-	CG	GLU	V	2
R	-	CG	PHE	A	11	L	-	CD	GLU	V	2
R	-	CG	PHE	A	11	L	-	OE1	GLU	V	2
R	-	CG	PHE	A	11	L	-	OE2	GLU	V	2
R	-	CG	PHE	A	11	L	-	HG2	GLU	V	2
R	-	CD1	PHE	A	11	L	-	CB	GLU	V	2
R	-	CD1	PHE	A	11	L	-	CG	GLU	V	2
R	-	CD1	PHE	A	11	L	-	CD	GLU	V	2
R	-	CD1	PHE	A	11	L	-	OE1	GLU	V	2
R	-	CD1	PHE	A	11	L	-	OE2	GLU	V	2
R	-	CD1	PHE	A	11	L	-	HB2	GLU	V	2
R	-	CD1	PHE	A	11	L	-	HG2	GLU	V	2
R	-	CD1	PHE	A	11	L	-	HG3	GLU	V	2
R	-	CD2	PHE	A	11	L	-	OE2	GLU	V	2
R	-	CE1	PHE	A	11	L	-	CG	GLU	V	2
R	-	CE1	PHE	A	11	L	-	CD	GLU	V	2
R	-	CE1	PHE	A	11	L	-	OE1	GLU	V	2
R	-	CE1	PHE	A	11	L	-	OE2	GLU	V	2
R	-	CE1	PHE	A	11	L	-	HB2	GLU	V	2
R	-	CE1	PHE	A	11	L	-	HG2	GLU	V	2
R	-	CE2	PHE	A	11	L	-	OE2	GLU	V	2
R	-	CZ	PHE	A	11	L	-	CD	GLU	V	2
R	-	CZ	PHE	A	11	L	-	OE1	GLU	V	2
R	-	CZ	PHE	A	11	L	-	OE2	GLU	V	2
R	-	CG	MET	A	16	L	-	ND1	HIS	V	165
R	-	CG	MET	A	16	L	-	CE1	HIS	V	165
R	-	CG	MET	A	16	L	-	HE1	HIS	V	165
R	-	CG	MET	A	16	L	-	HD1	HIS	V	165
R	-	SD	MET	A	16	L	-	O	HIS	V	165
R	-	SD	MET	A	16	L	-	CG	HIS	V	165
R	-	SD	MET	A	16	L	-	ND1	HIS	V	165
R	-	SD	MET	A	16	L	-	CE1	HIS	V	165
R	-	SD	MET	A	16	L	-	HE1	HIS	V	165
R	-	SD	MET	A	16	L	-	HD1	HIS	V	165
R	-	SD	MET	A	16	L	-	HD2	PRO	V	167
R	-	CE	MET	A	16	L	-	CH2	TRP	V	4
R	-	CE	MET	A	16	L	-	HH2	TRP	V	4
R	-	CE	MET	A	16	L	-	HZ3	TRP	V	4
R	-	CE	MET	A	16	L	-	O	HIS	V	165
R	-	CE	MET	A	16	L	-	ND1	HIS	V	165
R	-	CE	MET	A	16	L	-	CE1	HIS	V	165
R	-	CE	MET	A	16	L	-	HE1	HIS	V	165
R	-	CE	MET	A	16	L	-	HD1	HIS	V	165
R	-	CE	MET	A	16	L	-	HD2	PRO	V	167
R	-	C	GLU	A	17	L	H	OH	TYR	V	162
R	-	O	GLU	A	17	L	H	OH	TYR	V	162
R	-	N	VAL	A	18	L	H	OH	TYR	V	162
R	-	N	VAL	A	18	L	H	HH	TYR	V	162
R	-	CA	VAL	A	18	L	H	CE1	TYR	V	162
R	-	CA	VAL	A	18	L	H	CE2	TYR	V	162
R	-	CA	VAL	A	18	L	H	OH	TYR	V	162
R	-	CA	VAL	A	18	L	H	CZ	TYR	V	162
R	-	CA	VAL	A	18	L	H	HE1	TYR	V	162
R	-	CA	VAL	A	18	L	H	HH	TYR	V	162
R	-	C	VAL	A	18	L	H	CE2	TYR	V	162
R	-	C	VAL	A	18	L	H	OH	TYR	V	162
R	-	C	VAL	A	18	L	H	CZ	TYR	V	162
R	-	C	VAL	A	18	L	H	HE2	TYR	V	162
R	-	C	VAL	A	18	L	H	HH	TYR	V	162
R	-	CB	VAL	A	18	L	H	CE1	TYR	V	162
R	-	CB	VAL	A	18	L	H	OH	TYR	V	162
R	-	CB	VAL	A	18	L	H	CZ	TYR	V	162
R	-	CB	VAL	A	18	L	H	HE1	TYR	V	162
R	-	CB	VAL	A	18	L	H	HH	TYR	V	162
R	-	O	VAL	A	18	L	H	OH	TYR	V	162
R	-	O	VAL	A	18	L	H	CZ	TYR	V	162
R	-	O	VAL	A	18	L	H	HH	TYR	V	162
R	-	CG1	VAL	A	18	L	H	CD1	TYR	V	162
R	-	CG1	VAL	A	18	L	H	CE1	TYR	V	162
R	-	CG1	VAL	A	18	L	H	OH	TYR	V	162
R	-	CG1	VAL	A	18	L	H	CZ	TYR	V	162
R	-	CG1	VAL	A	18	L	H	HE1	TYR	V	162
R	-	CG1	VAL	A	18	L	H	HH	TYR	V	162
R	-	CG1	VAL	A	18	L	H	HB2	TYR	V	195
R	-	CG1	VAL	A	18	L	H	HD2	TYR	V	195
R	-	CG2	VAL	A	18	L	H	CE1	TYR	V	162
R	-	CG2	VAL	A	18	L	H	OH	TYR	V	162
R	-	CG2	VAL	A	18	L	H	HE1	TYR	V	162
R	-	CG2	VAL	A	18	L	-	OH	TYR	V	166
R	-	N	GLY	A	19	L	H	CE2	TYR	V	162
R	-	N	GLY	A	19	L	H	OH	TYR	V	162
R	-	N	GLY	A	19	L	H	CZ	TYR	V	162
R	-	N	GLY	A	19	L	H	HE2	TYR	V	162
R	-	N	GLY	A	19	L	H	HH	TYR	V	162
R	-	CA	GLY	A	19	L	H	CE2	TYR	V	162
R	-	CA	GLY	A	19	L	H	OH	TYR	V	162
R	-	CA	GLY	A	19	L	H	HE2	TYR	V	162
R	-	CA	GLY	A	19	L	H	HH	TYR	V	162
R	-	C	GLY	A	19	L	H	CE2	TYR	V	162
R	-	C	GLY	A	19	L	H	OH	TYR	V	162
R	-	C	GLY	A	19	L	H	CZ	TYR	V	162
R	-	C	GLY	A	19	L	H	HE2	TYR	V	162
R	-	C	GLY	A	19	L	H	HH	TYR	V	162
R	-	O	GLY	A	19	L	H	CD2	TYR	V	162
R	-	O	GLY	A	19	L	H	CE2	TYR	V	162
R	-	O	GLY	A	19	L	H	OH	TYR	V	162
R	-	O	GLY	A	19	L	H	CZ	TYR	V	162
R	-	O	GLY	A	19	L	H	HE2	TYR	V	162
R	-	O	GLY	A	19	L	H	HH	TYR	V	162
R	-	N	ASN	A	20	L	H	HH	TYR	V	162
R	-	C	ASN	A	20	L	H	HE1	MET	V	198
R	-	N	CYS	A	21	L	H	CE	MET	V	198
R	-	N	CYS	A	21	L	H	HE1	MET	V	198
R	-	N	CYS	A	21	L	H	HE3	MET	V	198
R	-	CA	CYS	A	21	L	H	HG22	ILE	V	158
R	-	CA	CYS	A	21	L	H	HG23	ILE	V	158
R	-	CA	CYS	A	21	L	H	CE	MET	V	198
R	-	CA	CYS	A	21	L	H	HE1	MET	V	198
R	-	CA	CYS	A	21	L	H	HE3	MET	V	198
R	-	C	CYS	A	21	L	H	HG23	ILE	V	158
R	-	C	CYS	A	21	L	H	CE	MET	V	198
R	-	C	CYS	A	21	L	H	HE1	MET	V	198
R	-	C	CYS	A	21	L	H	HE3	MET	V	198
R	-	CB	CYS	A	21	L	H	CG2	ILE	V	158
R	-	CB	CYS	A	21	L	H	HG21	ILE	V	158
R	-	CB	CYS	A	21	L	H	HG22	ILE	V	158
R	-	CB	CYS	A	21	L	H	HG23	ILE	V	158
R	-	CB	CYS	A	21	L	H	CE	MET	V	198
R	-	CB	CYS	A	21	L	H	HE1	MET	V	198
R	-	CB	CYS	A	21	L	H	HE2	MET	V	198
R	-	CB	CYS	A	21	L	H	HE3	MET	V	198
R	-	O	CYS	A	21	L	H	HG23	ILE	V	158
R	-	O	CYS	A	21	L	H	CE	MET	V	198
R	-	O	CYS	A	21	L	H	HE1	MET	V	198
R	-	O	CYS	A	21	L	H	HE2	MET	V	198
R	-	O	CYS	A	21	L	H	HE3	MET	V	198
R	-	O	CYS	A	21	L	H	HE3	MET	V	202
R	-	SG	CYS	A	21	L	H	CG2	ILE	V	158
R	-	SG	CYS	A	21	L	H	HG21	ILE	V	158
R	-	SG	CYS	A	21	L	H	HG22	ILE	V	158
R	-	SG	CYS	A	21	L	H	HG23	ILE	V	158
R	-	SG	CYS	A	21	L	H	CB	TYR	V	162
R	-	SG	CYS	A	21	L	H	CG	TYR	V	162
R	-	SG	CYS	A	21	L	H	CD2	TYR	V	162
R	-	SG	CYS	A	21	L	H	CE2	TYR	V	162
R	-	SG	CYS	A	21	L	H	HB2	TYR	V	162
R	-	SG	CYS	A	21	L	H	HD2	TYR	V	162
R	-	SG	CYS	A	21	L	H	HE2	TYR	V	162
R	-	SG	CYS	A	21	L	H	CE	MET	V	198
R	-	SG	CYS	A	21	L	H	HE1	MET	V	198
R	-	SG	CYS	A	21	L	H	HE2	MET	V	198
R	-	O	THR	A	22	L	H	HD12	ILE	V	158
R	-	N	ILE	A	23	L	H	HD12	ILE	V	158
R	-	CA	ILE	A	23	L	H	HD12	ILE	V	158
R	-	CD1	ILE	A	23	L	H	SD	MET	V	202
R	-	CD1	ILE	A	23	L	H	HB2	MET	V	202
R	-	N	LEU	A	24	L	H	HD11	ILE	V	158
R	-	O	LEU	A	24	L	H	HD13	LEU	V	154
R	H	C	SER	A	90	L	H	HH22	ARG	V	139
R	H	CB	SER	A	90	L	H	HH12	ARG	V	139
R	H	O	SER	A	90	L	H	HH22	ARG	V	139
R	H	N	VAL	A	91	L	H	HH22	ARG	V	139
R	H	CA	VAL	A	91	L	H	HH22	ARG	V	139
R	H	C	LEU	A	109	L	H	HG22	ILE	V	150
R	H	CB	LEU	A	109	L	H	HD11	LEU	V	154
R	H	O	LEU	A	109	L	H	HG22	ILE	V	150
R	H	O	LEU	A	109	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	109	L	H	CG2	ILE	V	150
R	H	CG	LEU	A	109	L	H	HG21	ILE	V	150
R	H	CG	LEU	A	109	L	H	HG22	ILE	V	150
R	H	CG	LEU	A	109	L	H	HD11	LEU	V	151
R	H	CG	LEU	A	109	L	H	CD1	LEU	V	154
R	H	CG	LEU	A	109	L	H	HD11	LEU	V	154
R	H	CG	LEU	A	109	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	109	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	109	L	H	HG21	ILE	V	150
R	H	CD1	LEU	A	109	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	109	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	109	L	H	HD11	LEU	V	154
R	H	CD1	LEU	A	109	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	109	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	109	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	109	L	H	HG21	ILE	V	150
R	H	CD2	LEU	A	109	L	H	HA	LEU	V	151
R	H	CD2	LEU	A	109	L	H	HG	LEU	V	151
R	H	CD2	LEU	A	109	L	H	HD11	LEU	V	151
R	H	CD2	LEU	A	109	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	109	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	109	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	109	L	H	HD11	LEU	V	154
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	154
R	H	N	ALA	A	110	L	H	HD12	LEU	V	151
R	H	CA	ALA	A	110	L	H	HG22	THR	V	147
R	H	CA	ALA	A	110	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	110	L	H	CG2	THR	V	147
R	H	CB	ALA	A	110	L	H	OG1	THR	V	147
R	H	CB	ALA	A	110	L	H	HA	THR	V	147
R	H	CB	ALA	A	110	L	H	HG21	THR	V	147
R	H	CB	ALA	A	110	L	H	HG22	THR	V	147
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	151
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	110	L	H	HD13	LEU	V	151
R	H	N	GLY	A	113	L	H	HD13	ILE	V	150
R	H	CA	GLY	A	113	L	H	CD1	ILE	V	150
R	H	CA	GLY	A	113	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	113	L	H	HD12	ILE	V	150
R	H	CA	GLY	A	113	L	H	HD13	ILE	V	150
R	H	C	GLY	A	113	L	H	HB1	ALA	V	146
R	H	C	GLY	A	113	L	H	CD1	ILE	V	150
R	H	C	GLY	A	113	L	H	HD11	ILE	V	150
R	H	C	GLY	A	113	L	H	HD12	ILE	V	150
R	H	C	GLY	A	113	L	H	HD13	ILE	V	150
R	H	O	GLY	A	113	L	H	HB1	ALA	V	146
R	H	O	GLY	A	113	L	H	CD1	ILE	V	150
R	H	O	GLY	A	113	L	H	HD11	ILE	V	150
R	H	O	GLY	A	113	L	H	HD12	ILE	V	150
R	H	O	GLY	A	113	L	H	HD13	ILE	V	150
R	H	N	ALA	A	114	L	H	HD21	LEU	V	143
R	H	N	ALA	A	114	L	H	HD12	ILE	V	150
R	H	CA	ALA	A	114	L	H	CD2	LEU	V	143
R	H	CA	ALA	A	114	L	H	HD21	LEU	V	143
R	H	CA	ALA	A	114	L	H	HD22	LEU	V	143
R	H	C	ALA	A	114	L	H	HD22	LEU	V	143
R	H	CB	ALA	A	114	L	H	CG	LEU	V	143
R	H	CB	ALA	A	114	L	H	CD2	LEU	V	143
R	H	CB	ALA	A	114	L	H	HA	LEU	V	143
R	H	CB	ALA	A	114	L	H	HG	LEU	V	143
R	H	CB	ALA	A	114	L	H	HD21	LEU	V	143
R	H	CB	ALA	A	114	L	H	HD22	LEU	V	143
R	H	CB	ALA	A	114	L	H	HD23	LEU	V	143
R	H	CB	PHE	A	117	L	H	HB1	ALA	V	146
R	H	CB	PHE	A	117	L	H	HB2	ALA	V	146
R	H	CG	PHE	A	117	L	H	HB2	ALA	V	146
R	H	CD1	PHE	A	117	L	H	HB2	TRP	V	142
R	H	CD1	PHE	A	117	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	117	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	117	L	H	CB	TRP	V	142
R	H	CE1	PHE	A	117	L	H	CG	TRP	V	142
R	H	CE1	PHE	A	117	L	H	CD2	TRP	V	142
R	H	CE1	PHE	A	117	L	H	CE3	TRP	V	142
R	H	CE1	PHE	A	117	L	H	HB2	TRP	V	142
R	H	CE1	PHE	A	117	L	H	HB3	TRP	V	142
R	H	CE1	PHE	A	117	L	H	HE3	TRP	V	142
R	H	CE2	PHE	A	117	L	H	HE3	TRP	V	142
R	H	CZ	PHE	A	117	L	H	CD2	TRP	V	142
R	H	CZ	PHE	A	117	L	H	CE3	TRP	V	142
R	H	CZ	PHE	A	117	L	H	CZ3	TRP	V	142
R	H	CZ	PHE	A	117	L	H	HB2	TRP	V	142
R	H	CZ	PHE	A	117	L	H	HE3	TRP	V	142
R	H	CG	PHE	A	118	L	H	HG3	ARG	V	139
R	H	CD1	PHE	A	118	L	H	HG3	ARG	V	139
R	H	CD2	PHE	A	118	L	H	HG3	ARG	V	139
R	H	CD2	PHE	A	118	L	H	HE	ARG	V	139
R	H	CD2	PHE	A	118	L	H	HG	LEU	V	143
R	H	CD2	PHE	A	118	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	118	L	H	O	ARG	V	139
R	H	CE1	PHE	A	118	L	H	CG	ARG	V	139
R	H	CE1	PHE	A	118	L	H	HA	ARG	V	139
R	H	CE1	PHE	A	118	L	H	HG3	ARG	V	139
R	H	CE1	PHE	A	118	L	H	CB	TRP	V	142
R	H	CE1	PHE	A	118	L	H	HB2	TRP	V	142
R	H	CE1	PHE	A	118	L	H	HB3	TRP	V	142
R	H	CE1	PHE	A	118	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	118	L	H	O	ARG	V	139
R	H	CE2	PHE	A	118	L	H	CG	ARG	V	139
R	H	CE2	PHE	A	118	L	H	HG2	ARG	V	139
R	H	CE2	PHE	A	118	L	H	HG3	ARG	V	139
R	H	CE2	PHE	A	118	L	H	HE	ARG	V	139
R	H	CE2	PHE	A	118	L	H	CG	LEU	V	143
R	H	CE2	PHE	A	118	L	H	CD1	LEU	V	143
R	H	CE2	PHE	A	118	L	H	CD2	LEU	V	143
R	H	CE2	PHE	A	118	L	H	HA	LEU	V	143
R	H	CE2	PHE	A	118	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	118	L	H	HD11	LEU	V	143
R	H	CE2	PHE	A	118	L	H	HD12	LEU	V	143
R	H	CE2	PHE	A	118	L	H	HD21	LEU	V	143
R	H	CE2	PHE	A	118	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	118	L	H	CA	ARG	V	139
R	H	CZ	PHE	A	118	L	H	C	ARG	V	139
R	H	CZ	PHE	A	118	L	H	O	ARG	V	139
R	H	CZ	PHE	A	118	L	H	CG	ARG	V	139
R	H	CZ	PHE	A	118	L	H	HA	ARG	V	139
R	H	CZ	PHE	A	118	L	H	HG2	ARG	V	139
R	H	CZ	PHE	A	118	L	H	HG3	ARG	V	139
R	H	CZ	PHE	A	118	L	H	HE	ARG	V	139
R	H	CZ	PHE	A	118	L	H	CB	TRP	V	142
R	H	CZ	PHE	A	118	L	H	HB2	TRP	V	142
R	H	CZ	PHE	A	118	L	H	HB3	TRP	V	142
R	H	CZ	PHE	A	118	L	H	N	LEU	V	143
R	H	CZ	PHE	A	118	L	H	CG	LEU	V	143
R	H	CZ	PHE	A	118	L	H	H	LEU	V	143
R	H	CZ	PHE	A	118	L	H	HG	LEU	V	143
R	H	CZ	PHE	A	118	L	H	HD11	LEU	V	143
R	H	CZ	PHE	A	118	L	H	HD12	LEU	V	143
R	H	CG	PHE	A	168	L	H	HZ2	TRP	V	142
R	H	CD1	PHE	A	168	L	H	CD2	TRP	V	142
R	H	CD1	PHE	A	168	L	H	CE2	TRP	V	142
R	H	CD1	PHE	A	168	L	H	NE1	TRP	V	142
R	H	CD1	PHE	A	168	L	H	CZ2	TRP	V	142
R	H	CD1	PHE	A	168	L	H	HZ2	TRP	V	142
R	H	CD1	PHE	A	168	L	H	HE1	TRP	V	142
R	H	CE1	PHE	A	168	L	H	CG	TRP	V	142
R	H	CE1	PHE	A	168	L	H	CD1	TRP	V	142
R	H	CE1	PHE	A	168	L	H	CD2	TRP	V	142
R	H	CE1	PHE	A	168	L	H	CE2	TRP	V	142
R	H	CE1	PHE	A	168	L	H	NE1	TRP	V	142
R	H	CE1	PHE	A	168	L	H	CZ2	TRP	V	142
R	H	CE1	PHE	A	168	L	H	HD1	TRP	V	142
R	H	CE1	PHE	A	168	L	H	HE1	TRP	V	142
R	H	CZ	PHE	A	168	L	H	CD1	TRP	V	142
R	H	CZ	PHE	A	168	L	H	NE1	TRP	V	142
R	H	CZ	PHE	A	168	L	H	HE1	TRP	V	142
R	H	CG1	ILE	A	172	L	H	CZ3	TRP	V	142
R	H	CG1	ILE	A	172	L	H	HZ3	TRP	V	142
R	H	CD1	ILE	A	172	L	H	HE22	GLN	V	65
R	H	CD1	ILE	A	172	L	H	CH2	TRP	V	142
R	H	CD1	ILE	A	172	L	H	CZ3	TRP	V	142
R	H	CD1	ILE	A	172	L	H	HH2	TRP	V	142
R	H	CD1	ILE	A	172	L	H	HZ3	TRP	V	142
R	H	CG2	THR	A	175	L	H	CD1	ILE	V	150
R	H	CG2	THR	A	175	L	H	HG12	ILE	V	150
R	H	CG2	THR	A	175	L	H	HD11	ILE	V	150
R	H	C	PHE	A	179	L	H	CB	SER	V	153
R	H	C	PHE	A	179	L	H	HB2	SER	V	153
R	H	C	PHE	A	179	L	H	HB3	SER	V	153
R	H	C	PHE	A	179	L	H	HG	LEU	V	154
R	H	CB	PHE	A	179	L	H	CA	ILE	V	150
R	H	CB	PHE	A	179	L	H	CB	ILE	V	150
R	H	CB	PHE	A	179	L	H	CG1	ILE	V	150
R	H	CB	PHE	A	179	L	H	CG2	ILE	V	150
R	H	CB	PHE	A	179	L	H	HA	ILE	V	150
R	H	CB	PHE	A	179	L	H	HG12	ILE	V	150
R	H	CB	PHE	A	179	L	H	HG23	ILE	V	150
R	H	CB	PHE	A	179	L	H	HB2	SER	V	153
R	H	CB	PHE	A	179	L	H	HG	LEU	V	154
R	H	O	PHE	A	179	L	H	C	SER	V	153
R	H	O	PHE	A	179	L	H	CB	SER	V	153
R	H	O	PHE	A	179	L	H	HB2	SER	V	153
R	H	O	PHE	A	179	L	H	HB3	SER	V	153
R	H	O	PHE	A	179	L	H	N	LEU	V	154
R	H	O	PHE	A	179	L	H	CG	LEU	V	154
R	H	O	PHE	A	179	L	H	CD2	LEU	V	154
R	H	O	PHE	A	179	L	H	H	LEU	V	154
R	H	O	PHE	A	179	L	H	HA	LEU	V	154
R	H	O	PHE	A	179	L	H	HG	LEU	V	154
R	H	O	PHE	A	179	L	H	HD21	LEU	V	154
R	H	O	PHE	A	179	L	H	HD23	LEU	V	154
R	H	CG	PHE	A	179	L	H	CB	ILE	V	150
R	H	CG	PHE	A	179	L	H	CG1	ILE	V	150
R	H	CG	PHE	A	179	L	H	CG2	ILE	V	150
R	H	CG	PHE	A	179	L	H	CD1	ILE	V	150
R	H	CG	PHE	A	179	L	H	HA	ILE	V	150
R	H	CG	PHE	A	179	L	H	HG12	ILE	V	150
R	H	CG	PHE	A	179	L	H	HG13	ILE	V	150
R	H	CG	PHE	A	179	L	H	HG22	ILE	V	150
R	H	CG	PHE	A	179	L	H	HG23	ILE	V	150
R	H	CG	PHE	A	179	L	H	HD11	ILE	V	150
R	H	CG	PHE	A	179	L	H	HD13	ILE	V	150
R	H	CD1	PHE	A	179	L	H	CB	ILE	V	150
R	H	CD1	PHE	A	179	L	H	CG1	ILE	V	150
R	H	CD1	PHE	A	179	L	H	CG2	ILE	V	150
R	H	CD1	PHE	A	179	L	H	HG12	ILE	V	150
R	H	CD1	PHE	A	179	L	H	HG21	ILE	V	150
R	H	CD1	PHE	A	179	L	H	HG22	ILE	V	150
R	H	CD1	PHE	A	179	L	H	HG23	ILE	V	150
R	H	CD1	PHE	A	179	L	H	HD13	ILE	V	150
R	H	CD1	PHE	A	179	L	H	CD1	LEU	V	154
R	H	CD1	PHE	A	179	L	H	HG	LEU	V	154
R	H	CD1	PHE	A	179	L	H	HD12	LEU	V	154
R	H	CD1	PHE	A	179	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	179	L	H	CG1	ILE	V	150
R	H	CD2	PHE	A	179	L	H	CG2	ILE	V	150
R	H	CD2	PHE	A	179	L	H	CD1	ILE	V	150
R	H	CD2	PHE	A	179	L	H	HG12	ILE	V	150
R	H	CD2	PHE	A	179	L	H	HG13	ILE	V	150
R	H	CD2	PHE	A	179	L	H	HG22	ILE	V	150
R	H	CD2	PHE	A	179	L	H	HG23	ILE	V	150
R	H	CD2	PHE	A	179	L	H	HD11	ILE	V	150
R	H	CD2	PHE	A	179	L	H	HD13	ILE	V	150
R	H	CE1	PHE	A	179	L	H	CG2	ILE	V	150
R	H	CE1	PHE	A	179	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	179	L	H	HG21	ILE	V	150
R	H	CE1	PHE	A	179	L	H	HG22	ILE	V	150
R	H	CE1	PHE	A	179	L	H	HG23	ILE	V	150
R	H	CE1	PHE	A	179	L	H	HD13	ILE	V	150
R	H	CE1	PHE	A	179	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	179	L	H	CG1	ILE	V	150
R	H	CE2	PHE	A	179	L	H	CD1	ILE	V	150
R	H	CE2	PHE	A	179	L	H	HG12	ILE	V	150
R	H	CE2	PHE	A	179	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	179	L	H	HG23	ILE	V	150
R	H	CE2	PHE	A	179	L	H	HD11	ILE	V	150
R	H	CE2	PHE	A	179	L	H	HD13	ILE	V	150
R	H	CZ	PHE	A	179	L	H	CG2	ILE	V	150
R	H	CZ	PHE	A	179	L	H	CD1	ILE	V	150
R	H	CZ	PHE	A	179	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	179	L	H	HG22	ILE	V	150
R	H	CZ	PHE	A	179	L	H	HG23	ILE	V	150
R	H	CZ	PHE	A	179	L	H	HD11	ILE	V	150
R	H	CZ	PHE	A	179	L	H	HD13	ILE	V	150
R	-	N	ARG	A	180	L	H	HB2	SER	V	153
R	-	N	ARG	A	180	L	H	HB3	SER	V	153
R	-	CA	ARG	A	180	L	H	CZ	PHE	V	102
R	-	CA	ARG	A	180	L	H	HZ	PHE	V	102
R	-	CA	ARG	A	180	L	H	HB3	SER	V	153
R	-	CA	ARG	A	180	L	H	HD23	LEU	V	157
R	-	C	ARG	A	180	L	H	HZ	PHE	V	102
R	-	C	ARG	A	180	L	H	CD2	LEU	V	157
R	-	C	ARG	A	180	L	H	HB2	LEU	V	157
R	-	C	ARG	A	180	L	H	HD12	LEU	V	157
R	-	C	ARG	A	180	L	H	HD23	LEU	V	157
R	-	CB	ARG	A	180	L	H	CZ	PHE	V	102
R	-	CB	ARG	A	180	L	H	HZ	PHE	V	102
R	-	CB	ARG	A	180	L	H	HB3	SER	V	153
R	-	O	ARG	A	180	L	H	HE2	PHE	V	102
R	-	O	ARG	A	180	L	H	HZ	PHE	V	102
R	-	O	ARG	A	180	L	H	CB	LEU	V	157
R	-	O	ARG	A	180	L	H	CG	LEU	V	157
R	-	O	ARG	A	180	L	H	CD1	LEU	V	157
R	-	O	ARG	A	180	L	H	CD2	LEU	V	157
R	-	O	ARG	A	180	L	H	HB2	LEU	V	157
R	-	O	ARG	A	180	L	H	HD12	LEU	V	157
R	-	O	ARG	A	180	L	H	HD13	LEU	V	157
R	-	O	ARG	A	180	L	H	HD21	LEU	V	157
R	-	O	ARG	A	180	L	H	HD22	LEU	V	157
R	-	O	ARG	A	180	L	H	HD23	LEU	V	157
R	-	CG	ARG	A	180	L	H	CE1	PHE	V	102
R	-	CG	ARG	A	180	L	H	CZ	PHE	V	102
R	-	CG	ARG	A	180	L	H	HE1	PHE	V	102
R	-	CG	ARG	A	180	L	H	HZ	PHE	V	102
R	-	CG	ARG	A	180	L	H	HB3	SER	V	153
R	-	CD	ARG	A	180	L	H	CE1	PHE	V	102
R	-	CD	ARG	A	180	L	H	CZ	PHE	V	102
R	-	CD	ARG	A	180	L	H	HE1	PHE	V	102
R	-	CD	ARG	A	180	L	H	HZ	PHE	V	102
R	-	NE	ARG	A	180	L	H	CE1	PHE	V	102
R	-	NE	ARG	A	180	L	H	CZ	PHE	V	102
R	-	NE	ARG	A	180	L	H	HE1	PHE	V	102
R	-	NE	ARG	A	180	L	H	HZ	PHE	V	102
R	-	NH2	ARG	A	180	L	H	CD1	LEU	V	99
R	-	NH2	ARG	A	180	L	H	HD11	LEU	V	99
R	-	NH2	ARG	A	180	L	H	HD12	LEU	V	99
R	-	NH2	ARG	A	180	L	H	HD13	LEU	V	99
R	-	NH2	ARG	A	180	L	H	CE1	PHE	V	102
R	-	NH2	ARG	A	180	L	H	HD1	PHE	V	102
R	-	NH2	ARG	A	180	L	H	HE1	PHE	V	102
R	-	NH2	ARG	A	180	L	H	HD23	LEU	V	103
R	-	CZ	ARG	A	180	L	H	CE1	PHE	V	102
R	-	CZ	ARG	A	180	L	H	HE1	PHE	V	102
R	-	N	LEU	A	181	L	H	CD2	LEU	V	157
R	-	N	LEU	A	181	L	H	HD23	LEU	V	157
R	-	CA	LEU	A	181	L	H	CD2	LEU	V	157
R	-	CA	LEU	A	181	L	H	HD21	LEU	V	157
R	-	CA	LEU	A	181	L	H	HD22	LEU	V	157
R	-	CA	LEU	A	181	L	H	HD23	LEU	V	157
R	-	C	LEU	A	181	L	H	HD21	LEU	V	154
R	-	C	LEU	A	181	L	H	CG	LEU	V	157
R	-	C	LEU	A	181	L	H	CD2	LEU	V	157
R	-	C	LEU	A	181	L	H	HD21	LEU	V	157
R	-	C	LEU	A	181	L	H	HD22	LEU	V	157
R	-	C	LEU	A	181	L	H	HD23	LEU	V	157
R	-	O	LEU	A	181	L	H	CD2	LEU	V	154
R	-	O	LEU	A	181	L	H	HD21	LEU	V	154
R	-	O	LEU	A	181	L	H	HD22	LEU	V	154
R	-	O	LEU	A	181	L	H	HD23	LEU	V	154
R	-	O	LEU	A	181	L	H	CD2	LEU	V	157
R	-	O	LEU	A	181	L	H	HD21	LEU	V	157
R	-	O	LEU	A	181	L	H	HD22	LEU	V	157
R	-	O	LEU	A	181	L	H	HD23	LEU	V	157
R	-	N	HIS	A	182	L	H	CG	LEU	V	157
R	-	N	HIS	A	182	L	H	CD2	LEU	V	157
R	-	N	HIS	A	182	L	H	HG	LEU	V	157
R	-	N	HIS	A	182	L	H	HD13	LEU	V	157
R	-	N	HIS	A	182	L	H	HD21	LEU	V	157
R	-	N	HIS	A	182	L	H	HD22	LEU	V	157
R	-	N	HIS	A	182	L	H	HD23	LEU	V	157
R	-	CA	HIS	A	182	L	H	CG	LEU	V	157
R	-	CA	HIS	A	182	L	H	CD2	LEU	V	157
R	-	CA	HIS	A	182	L	H	HG	LEU	V	157
R	-	CA	HIS	A	182	L	H	HD21	LEU	V	157
R	-	CA	HIS	A	182	L	H	HD22	LEU	V	157
R	-	CA	HIS	A	182	L	H	HD23	LEU	V	157
R	-	C	HIS	A	182	L	H	CD2	LEU	V	157
R	-	C	HIS	A	182	L	H	HD21	LEU	V	157
R	-	C	HIS	A	182	L	H	HD22	LEU	V	157
R	-	CB	HIS	A	182	L	H	CG	LEU	V	157
R	-	CB	HIS	A	182	L	H	CD2	LEU	V	157
R	-	CB	HIS	A	182	L	H	HG	LEU	V	157
R	-	CB	HIS	A	182	L	H	HD13	LEU	V	157
R	-	CB	HIS	A	182	L	H	HD21	LEU	V	157
R	-	CB	HIS	A	182	L	H	HD22	LEU	V	157
R	-	CB	HIS	A	182	L	H	HD23	LEU	V	157
R	-	O	HIS	A	182	L	H	HD22	LEU	V	157
R	-	CG	HIS	A	182	L	H	CD2	LEU	V	157
R	-	CG	HIS	A	182	L	H	HG	LEU	V	157
R	-	CG	HIS	A	182	L	H	HD21	LEU	V	157
R	-	CG	HIS	A	182	L	H	HD22	LEU	V	157
R	-	CG	HIS	A	182	L	H	HG12	ILE	V	158
R	-	CG	HIS	A	182	L	H	HG13	ILE	V	158
R	-	CD2	HIS	A	182	L	H	HG12	ILE	V	158
R	-	ND1	HIS	A	182	L	H	HG	LEU	V	157
R	-	ND1	HIS	A	182	L	H	HD21	LEU	V	157
R	-	ND1	HIS	A	182	L	H	CG1	ILE	V	158
R	-	ND1	HIS	A	182	L	H	CD1	ILE	V	158
R	-	ND1	HIS	A	182	L	H	HA	ILE	V	158
R	-	ND1	HIS	A	182	L	H	HG12	ILE	V	158
R	-	ND1	HIS	A	182	L	H	HG13	ILE	V	158
R	-	ND1	HIS	A	182	L	H	HD11	ILE	V	158
R	-	CE1	HIS	A	182	L	H	CB	ILE	V	158
R	-	CE1	HIS	A	182	L	H	CG1	ILE	V	158
R	-	CE1	HIS	A	182	L	H	CD1	ILE	V	158
R	-	CE1	HIS	A	182	L	H	HA	ILE	V	158
R	-	CE1	HIS	A	182	L	H	HG12	ILE	V	158
R	-	CE1	HIS	A	182	L	H	HG13	ILE	V	158
R	-	CE1	HIS	A	182	L	H	HG22	ILE	V	158
R	-	CE1	HIS	A	182	L	H	HD11	ILE	V	158
R	-	CE1	HIS	A	182	L	H	HD12	ILE	V	158
R	-	NE2	HIS	A	182	L	H	CG1	ILE	V	158
R	-	NE2	HIS	A	182	L	H	HG12	ILE	V	158
R	-	NE2	HIS	A	182	L	H	HG13	ILE	V	158
R	-	CD2	PHE	A	183	L	H	CD2	LEU	V	154
R	-	CD2	PHE	A	183	L	H	HD22	LEU	V	154
R	-	CD2	PHE	A	183	L	H	HD23	LEU	V	154
R	-	CE2	PHE	A	183	L	H	CD2	LEU	V	154
R	-	CE2	PHE	A	183	L	H	HD21	LEU	V	154
R	-	CE2	PHE	A	183	L	H	HD22	LEU	V	154
R	-	CE2	PHE	A	183	L	H	HD23	LEU	V	154
R	-	CZ	PHE	A	183	L	H	HD23	LEU	V	154
R	-	CB	THR	A	205	L	H	HD13	LEU	V	157
R	-	CB	THR	A	205	L	H	HD22	LEU	V	157
R	-	CG2	THR	A	205	L	H	HD13	LEU	V	157
R	-	OG1	THR	A	205	L	H	CD1	LEU	V	157
R	-	OG1	THR	A	205	L	H	CD2	LEU	V	157
R	-	OG1	THR	A	205	L	H	HD13	LEU	V	157
R	-	OG1	THR	A	205	L	H	HD22	LEU	V	157
R	-	OG1	THR	A	205	L	H	HD23	LEU	V	157

- 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