IID

Q8NGG3_Q8NHC7.1 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	TYR	A	150	L	H	SER	V	51
R	H	TYR	A	150	L	-	HIS	V	54
R	H	PRO	A	168	L	H	SER	V	136
R	H	ARG	A	169	L	H	PRO	V	131
R	H	ARG	A	169	L	H	SER	V	136
R	H	VAL	A	170	L	H	SER	V	136
R	H	VAL	A	170	L	-	HIS	V	54
R	H	VAL	A	172	L	H	SER	V	136
R	H	VAL	A	172	L	H	ARG	V	137
R	H	VAL	A	172	L	H	ILE	V	140
R	H	PRO	A	173	L	H	SER	V	136
R	H	PRO	A	173	L	H	ILE	V	140
R	H	PRO	A	173	L	H	PHE	V	59
R	H	PRO	A	173	L	H	ARG	V	62
R	H	LEU	A	174	L	H	THR	V	48
R	H	LEU	A	174	L	-	HIS	V	54
R	H	THR	A	176	L	H	ILE	V	140
R	H	THR	A	176	L	H	PHE	V	59
R	H	ALA	A	177	L	H	PHE	V	59
R	H	ALA	A	177	L	H	ARG	V	62
R	H	ALA	A	177	L	H	ASN	V	63
R	H	VAL	A	180	L	H	THR	V	143
R	H	VAL	A	180	L	H	LEU	V	147
R	H	VAL	A	180	L	H	ASN	V	63
R	H	ALA	A	181	L	H	ILE	V	66
R	H	LEU	A	184	L	H	PHE	V	104
R	H	LEU	A	184	L	H	PHE	V	105
R	H	LEU	A	184	L	H	LEU	V	147
R	H	LEU	A	184	L	H	ILE	V	66
R	H	LEU	A	184	L	H	LEU	V	67
R	H	THR	A	187	L	H	PHE	V	100
R	H	THR	A	187	L	H	LEU	V	101
R	H	ILE	A	188	L	H	LEU	V	101
R	H	ILE	A	188	L	H	PHE	V	105
R	H	ILE	A	188	L	H	CYS	V	70
R	H	ILE	A	188	L	H	SER	V	73
R	H	VAL	A	191	L	H	PHE	V	100
R	H	VAL	A	191	L	H	LEU	V	101
R	H	VAL	A	191	L	H	ALA	V	97
R	H	PHE	A	194	L	H	ALA	V	93
R	-	SER	A	195	L	S	SER	V	91
R	-	SER	A	195	L	H	ALA	V	93
R	-	SER	A	195	L	H	GLY	V	94
R	-	SER	A	195	L	H	ALA	V	97
R	-	LEU	A	196	L	S	SER	V	91
R	-	SER	A	197	L	S	SER	V	91
R	-	SER	A	220	L	S	SER	V	91
R	-	ASP	A	221	L	H	VAL	V	81
R	-	ASP	A	221	L	-	LEU	V	85
R	H	HIS	A	223	L	H	VAL	V	81
R	H	HIS	A	223	L	-	LEU	V	85
R	H	THR	A	224	L	H	PRO	V	77
R	H	THR	A	224	L	H	THR	V	78
R	H	THR	A	224	L	H	VAL	V	81
R	H	LEU	A	227	L	H	PHE	V	30
R	H	LEU	A	227	L	H	PRO	V	77
R	H	LEU	A	227	L	H	VAL	V	81
R	H	LEU	A	228	L	H	SER	V	73
R	H	LEU	A	228	L	H	PRO	V	77
R	H	TYR	A	231	L	H	PHE	V	30
R	H	TYR	A	231	L	H	TYR	V	33
R	H	TYR	A	231	L	H	LEU	V	34
R	H	TYR	A	231	L	H	LEU	V	37
R	H	PHE	A	232	L	H	TYR	V	33
R	H	PHE	A	232	L	H	LEU	V	37
R	H	PHE	A	232	L	H	ALA	V	69
R	H	PHE	A	232	L	H	CYS	V	70
R	H	PHE	A	232	L	H	SER	V	73
R	H	SER	A	235	L	H	ILE	V	41
R	H	VAL	A	239	L	H	ILE	V	41
R	H	VAL	A	239	L	H	THR	V	45
R	H	ILE	A	243	L	H	THR	V	48
R	H	ILE	A	243	L	H	CYS	V	49
R	H	ILE	A	246	L	H	ARG	V	305
R	H	ASP	A	249	L	H	SER	V	309
R	H	PHE	A	250	L	H	ARG	V	305
R	-	LEU	A	33	L	-	THR	V	5
R	-	LYS	A	36	L	-	MET	V	8
R	-	LYS	A	36	L	S	GLU	V	9

- 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

Q8NGG3_Q8NHC7.1 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	-	CD2	LEU	A	33	L	-	HG22	THR	V	5
R	-	CB	LYS	A	36	L	-	HE2	MET	V	8
R	-	CG	LYS	A	36	L	-	HE2	MET	V	8
R	-	CD	LYS	A	36	L	-	HB3	MET	V	8
R	-	CD	LYS	A	36	L	-	HG3	MET	V	8
R	-	CD	LYS	A	36	L	-	HE2	MET	V	8
R	-	CD	LYS	A	36	L	-	HE3	MET	V	8
R	-	NZ	LYS	A	36	L	-	HB3	MET	V	8
R	-	NZ	LYS	A	36	L	S	OE1	GLU	V	9
R	H	CD1	TYR	A	150	L	-	HE1	HIS	V	54
R	H	CE1	TYR	A	150	L	H	HB2	SER	V	51
R	H	CE1	TYR	A	150	L	-	HE1	HIS	V	54
R	H	CE2	TYR	A	150	L	H	HB2	SER	V	51
R	H	OH	TYR	A	150	L	H	CA	SER	V	51
R	H	OH	TYR	A	150	L	H	CB	SER	V	51
R	H	OH	TYR	A	150	L	H	OG	SER	V	51
R	H	OH	TYR	A	150	L	H	H	SER	V	51
R	H	OH	TYR	A	150	L	H	HA	SER	V	51
R	H	OH	TYR	A	150	L	H	HB2	SER	V	51
R	H	OH	TYR	A	150	L	H	HB3	SER	V	51
R	H	OH	TYR	A	150	L	H	HG	SER	V	51
R	H	CZ	TYR	A	150	L	H	CB	SER	V	51
R	H	CZ	TYR	A	150	L	H	HB2	SER	V	51
R	H	CZ	TYR	A	150	L	-	HE1	HIS	V	54
R	H	C	PRO	A	168	L	H	HG	SER	V	136
R	H	O	PRO	A	168	L	H	HB2	SER	V	136
R	H	O	PRO	A	168	L	H	HG	SER	V	136
R	H	N	ARG	A	169	L	H	HG	SER	V	136
R	H	CA	ARG	A	169	L	H	CB	SER	V	136
R	H	CA	ARG	A	169	L	H	OG	SER	V	136
R	H	CA	ARG	A	169	L	H	HB2	SER	V	136
R	H	CA	ARG	A	169	L	H	HG	SER	V	136
R	H	C	ARG	A	169	L	H	OG	SER	V	136
R	H	C	ARG	A	169	L	H	HG	SER	V	136
R	H	CB	ARG	A	169	L	H	OG	SER	V	136
R	H	CB	ARG	A	169	L	H	HG	SER	V	136
R	H	O	ARG	A	169	L	H	CB	SER	V	136
R	H	O	ARG	A	169	L	H	OG	SER	V	136
R	H	O	ARG	A	169	L	H	HB3	SER	V	136
R	H	O	ARG	A	169	L	H	HG	SER	V	136
R	H	NH1	ARG	A	169	L	H	CB	PRO	V	131
R	H	NH1	ARG	A	169	L	H	HB3	PRO	V	131
R	H	NH2	ARG	A	169	L	H	HB2	PRO	V	131
R	H	NH2	ARG	A	169	L	H	HB3	PRO	V	131
R	H	CZ	ARG	A	169	L	H	HB3	PRO	V	131
R	H	N	VAL	A	170	L	H	HG	SER	V	136
R	H	CG1	VAL	A	170	L	-	ND1	HIS	V	54
R	H	CG1	VAL	A	170	L	-	CE1	HIS	V	54
R	H	CG1	VAL	A	170	L	-	HE1	HIS	V	54
R	H	CG2	VAL	A	170	L	-	HB2	HIS	V	54
R	H	CA	VAL	A	172	L	H	HD11	ILE	V	140
R	H	C	VAL	A	172	L	H	HB3	SER	V	136
R	H	C	VAL	A	172	L	H	CD1	ILE	V	140
R	H	C	VAL	A	172	L	H	HD11	ILE	V	140
R	H	C	VAL	A	172	L	H	HD12	ILE	V	140
R	H	C	VAL	A	172	L	H	HD13	ILE	V	140
R	H	CB	VAL	A	172	L	H	HD11	ILE	V	140
R	H	CB	VAL	A	172	L	H	HD12	ILE	V	140
R	H	O	VAL	A	172	L	H	CD1	ILE	V	140
R	H	O	VAL	A	172	L	H	HD11	ILE	V	140
R	H	O	VAL	A	172	L	H	HD12	ILE	V	140
R	H	O	VAL	A	172	L	H	HD13	ILE	V	140
R	H	CG1	VAL	A	172	L	H	HG3	ARG	V	137
R	H	CG1	VAL	A	172	L	H	CD1	ILE	V	140
R	H	CG1	VAL	A	172	L	H	HD11	ILE	V	140
R	H	CG1	VAL	A	172	L	H	HD12	ILE	V	140
R	H	CG1	VAL	A	172	L	H	HD13	ILE	V	140
R	H	N	PRO	A	173	L	H	HB3	SER	V	136
R	H	N	PRO	A	173	L	H	CD1	ILE	V	140
R	H	N	PRO	A	173	L	H	HD11	ILE	V	140
R	H	CA	PRO	A	173	L	H	CE2	PHE	V	59
R	H	CA	PRO	A	173	L	H	HD2	PHE	V	59
R	H	CA	PRO	A	173	L	H	HE2	PHE	V	59
R	H	CA	PRO	A	173	L	H	HB3	SER	V	136
R	H	CA	PRO	A	173	L	H	HD11	ILE	V	140
R	H	C	PRO	A	173	L	H	HD2	PHE	V	59
R	H	C	PRO	A	173	L	H	HE2	PHE	V	59
R	H	C	PRO	A	173	L	H	HH22	ARG	V	62
R	H	C	PRO	A	173	L	H	HD11	ILE	V	140
R	H	CB	PRO	A	173	L	H	CD2	PHE	V	59
R	H	CB	PRO	A	173	L	H	CE2	PHE	V	59
R	H	CB	PRO	A	173	L	H	HD2	PHE	V	59
R	H	CB	PRO	A	173	L	H	HE2	PHE	V	59
R	H	CB	PRO	A	173	L	H	HH22	ARG	V	62
R	H	CB	PRO	A	173	L	H	HB3	SER	V	136
R	H	O	PRO	A	173	L	H	CE2	PHE	V	59
R	H	O	PRO	A	173	L	H	HD2	PHE	V	59
R	H	O	PRO	A	173	L	H	HE2	PHE	V	59
R	H	O	PRO	A	173	L	H	NH2	ARG	V	62
R	H	O	PRO	A	173	L	H	HH21	ARG	V	62
R	H	O	PRO	A	173	L	H	HH22	ARG	V	62
R	H	CG	PRO	A	173	L	H	CA	SER	V	136
R	H	CG	PRO	A	173	L	H	CB	SER	V	136
R	H	CG	PRO	A	173	L	H	OG	SER	V	136
R	H	CG	PRO	A	173	L	H	HA	SER	V	136
R	H	CG	PRO	A	173	L	H	HB2	SER	V	136
R	H	CG	PRO	A	173	L	H	HB3	SER	V	136
R	H	CG	PRO	A	173	L	H	HG	SER	V	136
R	H	CD	PRO	A	173	L	H	CB	SER	V	136
R	H	CD	PRO	A	173	L	H	OG	SER	V	136
R	H	CD	PRO	A	173	L	H	HB2	SER	V	136
R	H	CD	PRO	A	173	L	H	HB3	SER	V	136
R	H	CD	PRO	A	173	L	H	HG	SER	V	136
R	H	CD	PRO	A	173	L	H	HD11	ILE	V	140
R	H	CD1	LEU	A	174	L	-	HE1	HIS	V	54
R	H	CD2	LEU	A	174	L	H	HG22	THR	V	48
R	H	CD2	LEU	A	174	L	-	HE1	HIS	V	54
R	H	N	THR	A	176	L	H	HD11	ILE	V	140
R	H	CA	THR	A	176	L	H	HG12	ILE	V	140
R	H	CA	THR	A	176	L	H	HD13	ILE	V	140
R	H	CB	THR	A	176	L	H	HE2	PHE	V	59
R	H	CB	THR	A	176	L	H	HZ	PHE	V	59
R	H	CB	THR	A	176	L	H	CB	ILE	V	140
R	H	CB	THR	A	176	L	H	CG1	ILE	V	140
R	H	CB	THR	A	176	L	H	CG2	ILE	V	140
R	H	CB	THR	A	176	L	H	CD1	ILE	V	140
R	H	CB	THR	A	176	L	H	HG12	ILE	V	140
R	H	CB	THR	A	176	L	H	HG13	ILE	V	140
R	H	CB	THR	A	176	L	H	HG22	ILE	V	140
R	H	CB	THR	A	176	L	H	HG23	ILE	V	140
R	H	CB	THR	A	176	L	H	HD11	ILE	V	140
R	H	CB	THR	A	176	L	H	HD13	ILE	V	140
R	H	CG2	THR	A	176	L	H	HZ	PHE	V	59
R	H	CG2	THR	A	176	L	H	CA	ILE	V	140
R	H	CG2	THR	A	176	L	H	CB	ILE	V	140
R	H	CG2	THR	A	176	L	H	CG1	ILE	V	140
R	H	CG2	THR	A	176	L	H	CG2	ILE	V	140
R	H	CG2	THR	A	176	L	H	CD1	ILE	V	140
R	H	CG2	THR	A	176	L	H	HA	ILE	V	140
R	H	CG2	THR	A	176	L	H	HG12	ILE	V	140
R	H	CG2	THR	A	176	L	H	HG13	ILE	V	140
R	H	CG2	THR	A	176	L	H	HG21	ILE	V	140
R	H	CG2	THR	A	176	L	H	HG22	ILE	V	140
R	H	CG2	THR	A	176	L	H	HG23	ILE	V	140
R	H	CG2	THR	A	176	L	H	HD11	ILE	V	140
R	H	CG2	THR	A	176	L	H	HD13	ILE	V	140
R	H	OG1	THR	A	176	L	H	CB	ILE	V	140
R	H	OG1	THR	A	176	L	H	CG1	ILE	V	140
R	H	OG1	THR	A	176	L	H	CG2	ILE	V	140
R	H	OG1	THR	A	176	L	H	CD1	ILE	V	140
R	H	OG1	THR	A	176	L	H	HB	ILE	V	140
R	H	OG1	THR	A	176	L	H	HG12	ILE	V	140
R	H	OG1	THR	A	176	L	H	HG13	ILE	V	140
R	H	OG1	THR	A	176	L	H	HG22	ILE	V	140
R	H	OG1	THR	A	176	L	H	HG23	ILE	V	140
R	H	OG1	THR	A	176	L	H	HD11	ILE	V	140
R	H	OG1	THR	A	176	L	H	HD12	ILE	V	140
R	H	OG1	THR	A	176	L	H	HD13	ILE	V	140
R	H	N	ALA	A	177	L	H	HE2	PHE	V	59
R	H	CA	ALA	A	177	L	H	HE2	PHE	V	59
R	H	CA	ALA	A	177	L	H	HH21	ARG	V	62
R	H	CB	ALA	A	177	L	H	HE2	PHE	V	59
R	H	CB	ALA	A	177	L	H	NE	ARG	V	62
R	H	CB	ALA	A	177	L	H	NH2	ARG	V	62
R	H	CB	ALA	A	177	L	H	CZ	ARG	V	62
R	H	CB	ALA	A	177	L	H	HE	ARG	V	62
R	H	CB	ALA	A	177	L	H	HH21	ARG	V	62
R	H	CB	ALA	A	177	L	H	HH22	ARG	V	62
R	H	CB	ALA	A	177	L	H	HD22	ASN	V	63
R	H	CB	VAL	A	180	L	H	OD1	ASN	V	63
R	H	CB	VAL	A	180	L	H	HG21	THR	V	143
R	H	CB	VAL	A	180	L	H	HD13	LEU	V	147
R	H	CG1	VAL	A	180	L	H	OD1	ASN	V	63
R	H	CG1	VAL	A	180	L	H	CG2	THR	V	143
R	H	CG1	VAL	A	180	L	H	HG21	THR	V	143
R	H	CG1	VAL	A	180	L	H	HG22	THR	V	143
R	H	CG1	VAL	A	180	L	H	HG23	THR	V	143
R	H	CG1	VAL	A	180	L	H	CD1	LEU	V	147
R	H	CG1	VAL	A	180	L	H	HD13	LEU	V	147
R	H	CG2	VAL	A	180	L	H	CG2	THR	V	143
R	H	CG2	VAL	A	180	L	H	HG21	THR	V	143
R	H	CG2	VAL	A	180	L	H	HG22	THR	V	143
R	H	CG2	VAL	A	180	L	H	CD1	LEU	V	147
R	H	CG2	VAL	A	180	L	H	HD11	LEU	V	147
R	H	CG2	VAL	A	180	L	H	HD13	LEU	V	147
R	H	N	ALA	A	181	L	H	HD12	ILE	V	66
R	H	CA	ALA	A	181	L	H	HG23	ILE	V	66
R	H	CA	ALA	A	181	L	H	HD12	ILE	V	66
R	H	CB	ALA	A	181	L	H	CD1	ILE	V	66
R	H	CB	ALA	A	181	L	H	HG23	ILE	V	66
R	H	CB	ALA	A	181	L	H	HD11	ILE	V	66
R	H	CB	ALA	A	181	L	H	HD12	ILE	V	66
R	H	CB	LEU	A	184	L	H	HG21	ILE	V	66
R	H	CB	LEU	A	184	L	H	HG23	ILE	V	66
R	H	CG	LEU	A	184	L	H	HG21	ILE	V	66
R	H	CD1	LEU	A	184	L	H	CG2	ILE	V	66
R	H	CD1	LEU	A	184	L	H	HB	ILE	V	66
R	H	CD1	LEU	A	184	L	H	HG21	ILE	V	66
R	H	CD1	LEU	A	184	L	H	HG23	ILE	V	66
R	H	CD1	LEU	A	184	L	H	HA	LEU	V	67
R	H	CD1	LEU	A	184	L	H	HB3	LEU	V	67
R	H	CD2	LEU	A	184	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	184	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	184	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	184	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	184	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	184	L	H	HD22	LEU	V	147
R	H	CD2	LEU	A	184	L	H	HD23	LEU	V	147
R	H	C	THR	A	187	L	H	HD22	LEU	V	101
R	H	CB	THR	A	187	L	H	HD22	LEU	V	101
R	H	O	THR	A	187	L	H	HD12	LEU	V	101
R	H	O	THR	A	187	L	H	HD22	LEU	V	101
R	H	CG2	THR	A	187	L	H	HE1	PHE	V	100
R	H	CG2	THR	A	187	L	H	CD2	LEU	V	101
R	H	CG2	THR	A	187	L	H	HD21	LEU	V	101
R	H	CG2	THR	A	187	L	H	HD22	LEU	V	101
R	H	CG2	THR	A	187	L	H	HD23	LEU	V	101
R	H	CA	ILE	A	188	L	H	HD13	LEU	V	101
R	H	O	ILE	A	188	L	H	HD12	LEU	V	101
R	H	CG1	ILE	A	188	L	H	CA	CYS	V	70
R	H	CG1	ILE	A	188	L	H	CB	CYS	V	70
R	H	CG1	ILE	A	188	L	H	SG	CYS	V	70
R	H	CG1	ILE	A	188	L	H	HA	CYS	V	70
R	H	CG1	ILE	A	188	L	H	HB3	CYS	V	70
R	H	CG1	ILE	A	188	L	H	CZ	PHE	V	105
R	H	CG1	ILE	A	188	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	188	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	188	L	H	CA	CYS	V	70
R	H	CD1	ILE	A	188	L	H	C	CYS	V	70
R	H	CD1	ILE	A	188	L	H	CB	CYS	V	70
R	H	CD1	ILE	A	188	L	H	SG	CYS	V	70
R	H	CD1	ILE	A	188	L	H	HA	CYS	V	70
R	H	CD1	ILE	A	188	L	H	HB2	CYS	V	70
R	H	CD1	ILE	A	188	L	H	HB3	CYS	V	70
R	H	CD1	ILE	A	188	L	H	HG	CYS	V	70
R	H	CD1	ILE	A	188	L	H	HZ	PHE	V	105
R	H	N	VAL	A	191	L	H	HD12	LEU	V	101
R	H	CA	VAL	A	191	L	H	HB1	ALA	V	97
R	H	CA	VAL	A	191	L	H	HD12	LEU	V	101
R	H	C	VAL	A	191	L	H	CB	ALA	V	97
R	H	C	VAL	A	191	L	H	HB1	ALA	V	97
R	H	C	VAL	A	191	L	H	HB2	ALA	V	97
R	H	C	VAL	A	191	L	H	HB3	ALA	V	97
R	H	C	VAL	A	191	L	H	HD12	LEU	V	101
R	H	CB	VAL	A	191	L	H	CB	ALA	V	97
R	H	CB	VAL	A	191	L	H	HB1	ALA	V	97
R	H	CB	VAL	A	191	L	H	CG	LEU	V	101
R	H	CB	VAL	A	191	L	H	CD1	LEU	V	101
R	H	CB	VAL	A	191	L	H	CD2	LEU	V	101
R	H	CB	VAL	A	191	L	H	HG	LEU	V	101
R	H	CB	VAL	A	191	L	H	HD11	LEU	V	101
R	H	CB	VAL	A	191	L	H	HD12	LEU	V	101
R	H	CB	VAL	A	191	L	H	HD13	LEU	V	101
R	H	CB	VAL	A	191	L	H	HD22	LEU	V	101
R	H	O	VAL	A	191	L	H	CB	ALA	V	97
R	H	O	VAL	A	191	L	H	HB1	ALA	V	97
R	H	O	VAL	A	191	L	H	HB2	ALA	V	97
R	H	O	VAL	A	191	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	191	L	H	CA	ALA	V	97
R	H	CG1	VAL	A	191	L	H	C	ALA	V	97
R	H	CG1	VAL	A	191	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	191	L	H	O	ALA	V	97
R	H	CG1	VAL	A	191	L	H	HA	ALA	V	97
R	H	CG1	VAL	A	191	L	H	HB1	ALA	V	97
R	H	CG1	VAL	A	191	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	191	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	191	L	H	CG	LEU	V	101
R	H	CG1	VAL	A	191	L	H	CD1	LEU	V	101
R	H	CG1	VAL	A	191	L	H	HG	LEU	V	101
R	H	CG1	VAL	A	191	L	H	HD11	LEU	V	101
R	H	CG1	VAL	A	191	L	H	HD12	LEU	V	101
R	H	CG1	VAL	A	191	L	H	HD13	LEU	V	101
R	H	CG1	VAL	A	191	L	H	HD22	LEU	V	101
R	H	CG2	VAL	A	191	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	191	L	H	HD1	PHE	V	100
R	H	CG2	VAL	A	191	L	H	CG	LEU	V	101
R	H	CG2	VAL	A	191	L	H	CD1	LEU	V	101
R	H	CG2	VAL	A	191	L	H	CD2	LEU	V	101
R	H	CG2	VAL	A	191	L	H	HG	LEU	V	101
R	H	CG2	VAL	A	191	L	H	HD11	LEU	V	101
R	H	CG2	VAL	A	191	L	H	HD12	LEU	V	101
R	H	CG2	VAL	A	191	L	H	HD21	LEU	V	101
R	H	CG2	VAL	A	191	L	H	HD22	LEU	V	101
R	H	C	PHE	A	194	L	H	HB1	ALA	V	93
R	H	O	PHE	A	194	L	H	CB	ALA	V	93
R	H	O	PHE	A	194	L	H	HB1	ALA	V	93
R	H	O	PHE	A	194	L	H	HB3	ALA	V	93
R	-	N	SER	A	195	L	H	HB1	ALA	V	93
R	-	N	SER	A	195	L	H	HA2	GLY	V	94
R	-	CA	SER	A	195	L	H	C	ALA	V	93
R	-	CA	SER	A	195	L	H	CB	ALA	V	93
R	-	CA	SER	A	195	L	H	O	ALA	V	93
R	-	CA	SER	A	195	L	H	HB1	ALA	V	93
R	-	CA	SER	A	195	L	H	HB3	ALA	V	93
R	-	CA	SER	A	195	L	H	N	GLY	V	94
R	-	CA	SER	A	195	L	H	CA	GLY	V	94
R	-	CA	SER	A	195	L	H	H	GLY	V	94
R	-	CA	SER	A	195	L	H	HA2	GLY	V	94
R	-	CA	SER	A	195	L	H	HA3	GLY	V	94
R	-	C	SER	A	195	L	S	OG	SER	V	91
R	-	C	SER	A	195	L	S	HG	SER	V	91
R	-	C	SER	A	195	L	H	C	ALA	V	93
R	-	C	SER	A	195	L	H	CB	ALA	V	93
R	-	C	SER	A	195	L	H	HB1	ALA	V	93
R	-	C	SER	A	195	L	H	HB3	ALA	V	93
R	-	C	SER	A	195	L	H	N	GLY	V	94
R	-	C	SER	A	195	L	H	CA	GLY	V	94
R	-	C	SER	A	195	L	H	H	GLY	V	94
R	-	C	SER	A	195	L	H	HA2	GLY	V	94
R	-	C	SER	A	195	L	H	HA3	GLY	V	94
R	-	CB	SER	A	195	L	H	C	ALA	V	93
R	-	CB	SER	A	195	L	H	O	ALA	V	93
R	-	CB	SER	A	195	L	H	N	GLY	V	94
R	-	CB	SER	A	195	L	H	CA	GLY	V	94
R	-	CB	SER	A	195	L	H	C	GLY	V	94
R	-	CB	SER	A	195	L	H	O	GLY	V	94
R	-	CB	SER	A	195	L	H	H	GLY	V	94
R	-	CB	SER	A	195	L	H	HA2	GLY	V	94
R	-	CB	SER	A	195	L	H	HA3	GLY	V	94
R	-	CB	SER	A	195	L	H	CB	ALA	V	97
R	-	CB	SER	A	195	L	H	HB2	ALA	V	97
R	-	CB	SER	A	195	L	H	HB3	ALA	V	97
R	-	O	SER	A	195	L	S	CB	SER	V	91
R	-	O	SER	A	195	L	S	OG	SER	V	91
R	-	O	SER	A	195	L	S	HG	SER	V	91
R	-	O	SER	A	195	L	H	C	ALA	V	93
R	-	O	SER	A	195	L	H	CB	ALA	V	93
R	-	O	SER	A	195	L	H	HB1	ALA	V	93
R	-	O	SER	A	195	L	H	HB3	ALA	V	93
R	-	O	SER	A	195	L	H	N	GLY	V	94
R	-	O	SER	A	195	L	H	CA	GLY	V	94
R	-	O	SER	A	195	L	H	H	GLY	V	94
R	-	O	SER	A	195	L	H	HA2	GLY	V	94
R	-	O	SER	A	195	L	H	HA3	GLY	V	94
R	-	OG	SER	A	195	L	H	C	ALA	V	93
R	-	OG	SER	A	195	L	H	O	ALA	V	93
R	-	OG	SER	A	195	L	H	N	GLY	V	94
R	-	OG	SER	A	195	L	H	CA	GLY	V	94
R	-	OG	SER	A	195	L	H	C	GLY	V	94
R	-	OG	SER	A	195	L	H	O	GLY	V	94
R	-	OG	SER	A	195	L	H	HA2	GLY	V	94
R	-	OG	SER	A	195	L	H	HA3	GLY	V	94
R	-	OG	SER	A	195	L	H	N	ALA	V	97
R	-	OG	SER	A	195	L	H	CA	ALA	V	97
R	-	OG	SER	A	195	L	H	CB	ALA	V	97
R	-	OG	SER	A	195	L	H	H	ALA	V	97
R	-	OG	SER	A	195	L	H	HB1	ALA	V	97
R	-	OG	SER	A	195	L	H	HB2	ALA	V	97
R	-	OG	SER	A	195	L	H	HB3	ALA	V	97
R	-	N	LEU	A	196	L	S	HG	SER	V	91
R	-	CA	LEU	A	196	L	S	HG	SER	V	91
R	-	C	LEU	A	196	L	S	HG	SER	V	91
R	-	N	SER	A	197	L	S	HG	SER	V	91
R	-	OG	SER	A	197	L	S	CB	SER	V	91
R	-	OG	SER	A	197	L	S	HB2	SER	V	91
R	-	OG	SER	A	197	L	S	HB3	SER	V	91
R	-	OG	SER	A	197	L	S	HG	SER	V	91
R	-	OG	SER	A	220	L	S	HB3	SER	V	91
R	-	CB	ASP	A	221	L	-	HD11	LEU	V	85
R	-	CB	ASP	A	221	L	-	HD13	LEU	V	85
R	-	CG	ASP	A	221	L	H	HG11	VAL	V	81
R	-	CG	ASP	A	221	L	H	HG12	VAL	V	81
R	-	CG	ASP	A	221	L	-	CD1	LEU	V	85
R	-	CG	ASP	A	221	L	-	HD11	LEU	V	85
R	-	CG	ASP	A	221	L	-	HD12	LEU	V	85
R	-	CG	ASP	A	221	L	-	HD13	LEU	V	85
R	-	OD1	ASP	A	221	L	-	CD1	LEU	V	85
R	-	OD1	ASP	A	221	L	-	HD11	LEU	V	85
R	-	OD1	ASP	A	221	L	-	HD12	LEU	V	85
R	-	OD1	ASP	A	221	L	-	HD13	LEU	V	85
R	-	OD2	ASP	A	221	L	H	CG1	VAL	V	81
R	-	OD2	ASP	A	221	L	H	HG11	VAL	V	81
R	-	OD2	ASP	A	221	L	H	HG12	VAL	V	81
R	-	OD2	ASP	A	221	L	H	HG13	VAL	V	81
R	-	OD2	ASP	A	221	L	-	CD1	LEU	V	85
R	-	OD2	ASP	A	221	L	-	HD11	LEU	V	85
R	-	OD2	ASP	A	221	L	-	HD12	LEU	V	85
R	-	OD2	ASP	A	221	L	-	HD13	LEU	V	85
R	H	N	HIS	A	223	L	H	HG12	VAL	V	81
R	H	CA	HIS	A	223	L	H	HG12	VAL	V	81
R	H	CA	HIS	A	223	L	H	HG23	VAL	V	81
R	H	C	HIS	A	223	L	H	HG12	VAL	V	81
R	H	C	HIS	A	223	L	H	HG23	VAL	V	81
R	H	CB	HIS	A	223	L	H	CG1	VAL	V	81
R	H	CB	HIS	A	223	L	H	HG12	VAL	V	81
R	H	CB	HIS	A	223	L	H	HG13	VAL	V	81
R	H	CB	HIS	A	223	L	H	HG22	VAL	V	81
R	H	CB	HIS	A	223	L	H	HG23	VAL	V	81
R	H	CB	HIS	A	223	L	-	HD12	LEU	V	85
R	H	O	HIS	A	223	L	H	HG23	VAL	V	81
R	H	CG	HIS	A	223	L	H	CG1	VAL	V	81
R	H	CG	HIS	A	223	L	H	CG2	VAL	V	81
R	H	CG	HIS	A	223	L	H	HG12	VAL	V	81
R	H	CG	HIS	A	223	L	H	HG13	VAL	V	81
R	H	CG	HIS	A	223	L	H	HG22	VAL	V	81
R	H	CG	HIS	A	223	L	H	HG23	VAL	V	81
R	H	CD2	HIS	A	223	L	H	HG13	VAL	V	81
R	H	CD2	HIS	A	223	L	H	HG22	VAL	V	81
R	H	ND1	HIS	A	223	L	H	CB	VAL	V	81
R	H	ND1	HIS	A	223	L	H	CG1	VAL	V	81
R	H	ND1	HIS	A	223	L	H	CG2	VAL	V	81
R	H	ND1	HIS	A	223	L	H	HA	VAL	V	81
R	H	ND1	HIS	A	223	L	H	HG12	VAL	V	81
R	H	ND1	HIS	A	223	L	H	HG13	VAL	V	81
R	H	ND1	HIS	A	223	L	H	HG21	VAL	V	81
R	H	ND1	HIS	A	223	L	H	HG22	VAL	V	81
R	H	ND1	HIS	A	223	L	H	HG23	VAL	V	81
R	H	CE1	HIS	A	223	L	H	CG2	VAL	V	81
R	H	CE1	HIS	A	223	L	H	HA	VAL	V	81
R	H	CE1	HIS	A	223	L	H	HG13	VAL	V	81
R	H	CE1	HIS	A	223	L	H	HG21	VAL	V	81
R	H	CE1	HIS	A	223	L	H	HG22	VAL	V	81
R	H	CE1	HIS	A	223	L	H	HG23	VAL	V	81
R	H	NE2	HIS	A	223	L	H	HG22	VAL	V	81
R	H	N	THR	A	224	L	H	CG2	VAL	V	81
R	H	N	THR	A	224	L	H	HG12	VAL	V	81
R	H	N	THR	A	224	L	H	HG23	VAL	V	81
R	H	CA	THR	A	224	L	H	HG23	VAL	V	81
R	H	CB	THR	A	224	L	H	OG1	THR	V	78
R	H	CB	THR	A	224	L	H	HA	THR	V	78
R	H	CB	THR	A	224	L	H	HG1	THR	V	78
R	H	CB	THR	A	224	L	H	HG23	VAL	V	81
R	H	CG2	THR	A	224	L	H	CB	PRO	V	77
R	H	CG2	THR	A	224	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	224	L	H	N	THR	V	78
R	H	CG2	THR	A	224	L	H	CA	THR	V	78
R	H	CG2	THR	A	224	L	H	OG1	THR	V	78
R	H	CG2	THR	A	224	L	H	H	THR	V	78
R	H	CG2	THR	A	224	L	H	HA	THR	V	78
R	H	CG2	THR	A	224	L	H	HG1	THR	V	78
R	H	OG1	THR	A	224	L	H	C	PRO	V	77
R	H	OG1	THR	A	224	L	H	O	PRO	V	77
R	H	OG1	THR	A	224	L	H	N	THR	V	78
R	H	OG1	THR	A	224	L	H	CA	THR	V	78
R	H	OG1	THR	A	224	L	H	CB	THR	V	78
R	H	OG1	THR	A	224	L	H	OG1	THR	V	78
R	H	OG1	THR	A	224	L	H	HA	THR	V	78
R	H	OG1	THR	A	224	L	H	HG1	THR	V	78
R	H	OG1	THR	A	224	L	H	HG23	THR	V	78
R	H	OG1	THR	A	224	L	H	CB	VAL	V	81
R	H	OG1	THR	A	224	L	H	CG1	VAL	V	81
R	H	OG1	THR	A	224	L	H	CG2	VAL	V	81
R	H	OG1	THR	A	224	L	H	HB	VAL	V	81
R	H	OG1	THR	A	224	L	H	HG12	VAL	V	81
R	H	OG1	THR	A	224	L	H	HG21	VAL	V	81
R	H	OG1	THR	A	224	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	227	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	227	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	227	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	227	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	227	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	227	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	228	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	228	L	H	CB	SER	V	73
R	H	CD2	LEU	A	228	L	H	O	SER	V	73
R	H	CD2	LEU	A	228	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	228	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	228	L	H	HG2	PRO	V	77
R	H	CB	TYR	A	231	L	H	OH	TYR	V	33
R	H	CB	TYR	A	231	L	H	CD2	LEU	V	37
R	H	CB	TYR	A	231	L	H	HD22	LEU	V	37
R	H	CB	TYR	A	231	L	H	HD23	LEU	V	37
R	H	O	TYR	A	231	L	H	HD23	LEU	V	37
R	H	CG	TYR	A	231	L	H	HE1	TYR	V	33
R	H	CG	TYR	A	231	L	H	HD23	LEU	V	37
R	H	CD1	TYR	A	231	L	H	HD21	LEU	V	37
R	H	CD2	TYR	A	231	L	H	OH	TYR	V	33
R	H	CD2	TYR	A	231	L	H	HE1	TYR	V	33
R	H	CE1	TYR	A	231	L	H	CD2	LEU	V	34
R	H	CE1	TYR	A	231	L	H	HD21	LEU	V	34
R	H	CE1	TYR	A	231	L	H	HD22	LEU	V	34
R	H	CE1	TYR	A	231	L	H	HD23	LEU	V	34
R	H	CE2	TYR	A	231	L	H	HE2	PHE	V	30
R	H	CE2	TYR	A	231	L	H	HZ	PHE	V	30
R	H	CE2	TYR	A	231	L	H	HE1	TYR	V	33
R	H	CE2	TYR	A	231	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	231	L	H	CE1	PHE	V	30
R	H	OH	TYR	A	231	L	H	CZ	PHE	V	30
R	H	OH	TYR	A	231	L	H	HE1	PHE	V	30
R	H	OH	TYR	A	231	L	H	HZ	PHE	V	30
R	H	OH	TYR	A	231	L	H	CD2	LEU	V	34
R	H	OH	TYR	A	231	L	H	HD11	LEU	V	34
R	H	OH	TYR	A	231	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	231	L	H	HD23	LEU	V	34
R	H	CZ	TYR	A	231	L	H	CZ	PHE	V	30
R	H	CZ	TYR	A	231	L	H	HZ	PHE	V	30
R	H	CZ	TYR	A	231	L	H	HE1	TYR	V	33
R	H	CZ	TYR	A	231	L	H	CD2	LEU	V	34
R	H	CZ	TYR	A	231	L	H	HD21	LEU	V	34
R	H	CZ	TYR	A	231	L	H	HD22	LEU	V	34
R	H	CZ	TYR	A	231	L	H	HD23	LEU	V	34
R	H	CD2	PHE	A	232	L	H	OG	SER	V	73
R	H	CD2	PHE	A	232	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	232	L	H	C	ALA	V	69
R	H	CE1	PHE	A	232	L	H	O	ALA	V	69
R	H	CE1	PHE	A	232	L	H	HB1	ALA	V	69
R	H	CE1	PHE	A	232	L	H	N	CYS	V	70
R	H	CE1	PHE	A	232	L	H	HA	CYS	V	70
R	H	CE1	PHE	A	232	L	H	OG	SER	V	73
R	H	CE1	PHE	A	232	L	H	HG	SER	V	73
R	H	CE2	PHE	A	232	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	232	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	232	L	H	CB	SER	V	73
R	H	CE2	PHE	A	232	L	H	OG	SER	V	73
R	H	CE2	PHE	A	232	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	232	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	232	L	H	HG	SER	V	73
R	H	CZ	PHE	A	232	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	232	L	H	C	ALA	V	69
R	H	CZ	PHE	A	232	L	H	O	ALA	V	69
R	H	CZ	PHE	A	232	L	H	HB1	ALA	V	69
R	H	CZ	PHE	A	232	L	H	CA	CYS	V	70
R	H	CZ	PHE	A	232	L	H	HA	CYS	V	70
R	H	CZ	PHE	A	232	L	H	CB	SER	V	73
R	H	CZ	PHE	A	232	L	H	OG	SER	V	73
R	H	CZ	PHE	A	232	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	232	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	232	L	H	HG	SER	V	73
R	H	CA	SER	A	235	L	H	HD13	ILE	V	41
R	H	CB	SER	A	235	L	H	CD1	ILE	V	41
R	H	CB	SER	A	235	L	H	HD11	ILE	V	41
R	H	CB	SER	A	235	L	H	HD13	ILE	V	41
R	H	OG	SER	A	235	L	H	CD1	ILE	V	41
R	H	OG	SER	A	235	L	H	HG12	ILE	V	41
R	H	OG	SER	A	235	L	H	HD11	ILE	V	41
R	H	OG	SER	A	235	L	H	HD13	ILE	V	41
R	H	CG1	VAL	A	239	L	H	OG1	THR	V	45
R	H	CG2	VAL	A	239	L	H	CG2	ILE	V	41
R	H	CG2	VAL	A	239	L	H	HG21	ILE	V	41
R	H	CG2	VAL	A	239	L	H	HG22	ILE	V	41
R	H	CG2	VAL	A	239	L	H	HG23	ILE	V	41
R	H	CG2	VAL	A	239	L	H	OG1	THR	V	45
R	H	CG2	VAL	A	239	L	H	HG1	THR	V	45
R	H	CG1	ILE	A	243	L	H	SG	CYS	V	49
R	H	CG1	ILE	A	243	L	H	HG	CYS	V	49
R	H	CD1	ILE	A	243	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	243	L	H	HG23	THR	V	48
R	H	CD1	ILE	A	243	L	H	SG	CYS	V	49
R	H	CD1	ILE	A	243	L	H	HG	CYS	V	49
R	H	CG2	ILE	A	246	L	H	HD2	ARG	V	305
R	H	OD2	ASP	A	249	L	H	HG	SER	V	309
R	H	CE1	PHE	A	250	L	H	HE	ARG	V	305
R	H	CE2	PHE	A	250	L	H	CD	ARG	V	305
R	H	CE2	PHE	A	250	L	H	NE	ARG	V	305
R	H	CE2	PHE	A	250	L	H	NH1	ARG	V	305
R	H	CE2	PHE	A	250	L	H	CZ	ARG	V	305
R	H	CE2	PHE	A	250	L	H	HD2	ARG	V	305
R	H	CE2	PHE	A	250	L	H	HH11	ARG	V	305
R	H	CE2	PHE	A	250	L	H	HH12	ARG	V	305
R	H	CZ	PHE	A	250	L	H	CD	ARG	V	305
R	H	CZ	PHE	A	250	L	H	NE	ARG	V	305
R	H	CZ	PHE	A	250	L	H	NH1	ARG	V	305
R	H	CZ	PHE	A	250	L	H	NH2	ARG	V	305
R	H	CZ	PHE	A	250	L	H	CZ	ARG	V	305
R	H	CZ	PHE	A	250	L	H	HG2	ARG	V	305
R	H	CZ	PHE	A	250	L	H	HD2	ARG	V	305
R	H	CZ	PHE	A	250	L	H	HE	ARG	V	305
R	H	CZ	PHE	A	250	L	H	HH11	ARG	V	305
R	H	CZ	PHE	A	250	L	H	HH21	ARG	V	305

- 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