IID

Q8NGP0_Q8NGW6.1 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	CYS	A	100	L	H	MET	V	37
R	H	THR	A	103	L	H	VAL	V	41
R	H	THR	A	103	L	H	PHE	V	66
R	H	THR	A	104	L	H	PHE	V	66
R	H	PRO	A	107	L	H	VAL	V	44
R	H	PRO	A	107	L	H	VAL	V	45
R	H	PRO	A	107	L	H	THR	V	48
R	H	LYS	A	108	L	H	THR	V	48
R	H	LEU	A	110	L	H	VAL	V	45
R	H	LEU	A	110	L	H	THR	V	48
R	H	LEU	A	110	L	H	ALA	V	49
R	H	SER	A	111	L	H	THR	V	48
R	H	ILE	A	114	L	H	THR	V	48
R	H	ILE	A	114	L	H	ALA	V	49
R	H	ILE	A	114	L	-	SER	V	50
R	H	ILE	A	114	L	-	PRO	V	51
R	H	ILE	A	114	L	-	ARG	V	54
R	-	SER	A	115	L	-	ARG	V	54
R	-	GLU	A	116	L	-	ARG	V	54
R	-	GLN	A	117	L	H	GLN	V	136
R	S	SER	A	121	L	H	SER	V	140
R	H	ALA	A	123	L	H	GLY	V	144
R	H	ALA	A	123	L	H	TRP	V	147
R	H	GLY	A	124	L	H	TYR	V	63
R	H	LEU	A	127	L	H	PHE	V	104
R	H	LEU	A	127	L	H	TRP	V	147
R	H	LEU	A	127	L	H	PHE	V	66
R	H	LEU	A	127	L	H	ILE	V	67
R	H	PHE	A	131	L	H	PHE	V	105
R	H	PHE	A	131	L	H	TRP	V	147
R	H	PHE	A	131	L	H	PHE	V	66
R	H	PHE	A	131	L	H	CYS	V	70
R	H	PRO	A	166	L	-	TYR	V	85
R	H	LYS	A	167	L	-	ASN	V	87
R	H	ILE	A	170	L	H	LYS	V	78
R	H	ILE	A	170	L	-	TYR	V	85
R	H	VAL	A	174	L	S	LEU	V	91
R	H	VAL	A	174	L	H	GLY	V	94
R	H	PHE	A	178	L	S	LEU	V	91
R	H	PHE	A	178	L	H	ASN	V	93
R	H	PHE	A	178	L	H	GLY	V	94
R	H	PHE	A	178	L	H	THR	V	97
R	H	LEU	A	185	L	H	PHE	V	151
R	-	THR	A	38	L	H	HIS	V	137
R	-	THR	A	38	L	H	SER	V	140
R	-	THR	A	38	L	H	LEU	V	141
R	S	GLU	A	39	L	H	HIS	V	137
R	H	PHE	A	56	L	H	ALA	V	49
R	H	ILE	A	57	L	H	ARG	V	302
R	H	LEU	A	60	L	H	LEU	V	299
R	H	LEU	A	60	L	H	LYS	V	303
R	H	LEU	A	60	L	H	VAL	V	45
R	H	LEU	A	61	L	H	LYS	V	303
R	H	LEU	A	61	L	H	SER	V	306
R	H	TYR	A	63	L	H	VAL	V	41
R	H	TYR	A	63	L	H	VAL	V	45
R	H	GLY	A	64	L	H	LYS	V	303
R	H	LEU	A	67	L	H	VAL	V	41
R	H	LEU	A	71	L	H	ILE	V	34
R	H	LEU	A	71	L	H	ILE	V	38
R	H	PHE	A	74	L	H	TYR	V	33
R	H	PHE	A	74	L	H	ILE	V	34
R	H	ILE	A	75	L	H	ILE	V	34
R	H	GLN	A	78	L	H	PHE	V	26
R	H	GLN	A	78	L	H	ILE	V	80
R	H	GLN	A	78	L	-	LEU	V	84
R	H	VAL	A	79	L	H	PHE	V	26
R	-	HIS	A	84	L	-	LEU	V	84
R	H	PHE	A	89	L	-	TYR	V	85
R	H	PHE	A	96	L	H	TYR	V	33
R	H	PHE	A	96	L	H	MET	V	37
R	H	PHE	A	96	L	H	SER	V	73
R	H	PHE	A	96	L	H	PRO	V	77
R	H	ILE	A	99	L	H	MET	V	37

- 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

Q8NGP0_Q8NGW6.1 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	-	N	THR	A	38	L	H	HE2	HIS	V	137
R	-	CA	THR	A	38	L	H	HE2	HIS	V	137
R	-	CB	THR	A	38	L	H	CD2	HIS	V	137
R	-	CB	THR	A	38	L	H	CE1	HIS	V	137
R	-	CB	THR	A	38	L	H	NE2	HIS	V	137
R	-	CB	THR	A	38	L	H	HD2	HIS	V	137
R	-	CB	THR	A	38	L	H	HE1	HIS	V	137
R	-	CB	THR	A	38	L	H	HE2	HIS	V	137
R	-	O	THR	A	38	L	H	HB3	SER	V	140
R	-	CG2	THR	A	38	L	H	CD2	HIS	V	137
R	-	CG2	THR	A	38	L	H	CE1	HIS	V	137
R	-	CG2	THR	A	38	L	H	NE2	HIS	V	137
R	-	CG2	THR	A	38	L	H	HE1	HIS	V	137
R	-	CG2	THR	A	38	L	H	HE2	HIS	V	137
R	-	CG2	THR	A	38	L	H	HD13	LEU	V	141
R	-	OG1	THR	A	38	L	H	CG	HIS	V	137
R	-	OG1	THR	A	38	L	H	CD2	HIS	V	137
R	-	OG1	THR	A	38	L	H	ND1	HIS	V	137
R	-	OG1	THR	A	38	L	H	CE1	HIS	V	137
R	-	OG1	THR	A	38	L	H	NE2	HIS	V	137
R	-	OG1	THR	A	38	L	H	HD2	HIS	V	137
R	-	OG1	THR	A	38	L	H	HE1	HIS	V	137
R	-	OG1	THR	A	38	L	H	HE2	HIS	V	137
R	S	CG	GLU	A	39	L	H	HD2	HIS	V	137
R	S	CD	GLU	A	39	L	H	HD2	HIS	V	137
R	H	CD2	PHE	A	56	L	H	HA	ALA	V	49
R	H	CE1	PHE	A	56	L	H	CB	ALA	V	49
R	H	CE1	PHE	A	56	L	H	O	ALA	V	49
R	H	CE1	PHE	A	56	L	H	HA	ALA	V	49
R	H	CE1	PHE	A	56	L	H	HB1	ALA	V	49
R	H	CE2	PHE	A	56	L	H	CA	ALA	V	49
R	H	CE2	PHE	A	56	L	H	C	ALA	V	49
R	H	CE2	PHE	A	56	L	H	CB	ALA	V	49
R	H	CE2	PHE	A	56	L	H	O	ALA	V	49
R	H	CE2	PHE	A	56	L	H	HA	ALA	V	49
R	H	CE2	PHE	A	56	L	H	HB1	ALA	V	49
R	H	CE2	PHE	A	56	L	H	HB3	ALA	V	49
R	H	CZ	PHE	A	56	L	H	CA	ALA	V	49
R	H	CZ	PHE	A	56	L	H	C	ALA	V	49
R	H	CZ	PHE	A	56	L	H	CB	ALA	V	49
R	H	CZ	PHE	A	56	L	H	O	ALA	V	49
R	H	CZ	PHE	A	56	L	H	HA	ALA	V	49
R	H	CZ	PHE	A	56	L	H	HB1	ALA	V	49
R	H	CZ	PHE	A	56	L	H	HB2	ALA	V	49
R	H	CZ	PHE	A	56	L	H	HB3	ALA	V	49
R	H	CD1	ILE	A	57	L	H	HD3	ARG	V	302
R	H	C	LEU	A	60	L	H	HE2	LYS	V	303
R	H	O	LEU	A	60	L	H	CE	LYS	V	303
R	H	O	LEU	A	60	L	H	HE2	LYS	V	303
R	H	O	LEU	A	60	L	H	HZ1	LYS	V	303
R	H	CG	LEU	A	60	L	H	HD13	LEU	V	299
R	H	CG	LEU	A	60	L	H	CE	LYS	V	303
R	H	CG	LEU	A	60	L	H	HE2	LYS	V	303
R	H	CG	LEU	A	60	L	H	HE3	LYS	V	303
R	H	CD1	LEU	A	60	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	60	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	60	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	60	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	299
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	299
R	H	CD1	LEU	A	60	L	H	HE2	LYS	V	303
R	H	CD1	LEU	A	60	L	H	HE3	LYS	V	303
R	H	CD1	LEU	A	60	L	H	HZ1	LYS	V	303
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	299
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	299
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	299
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	299
R	H	CD2	LEU	A	60	L	H	HE3	LYS	V	303
R	H	CG	LEU	A	61	L	H	CB	SER	V	306
R	H	CG	LEU	A	61	L	H	OG	SER	V	306
R	H	CG	LEU	A	61	L	H	HB2	SER	V	306
R	H	CD1	LEU	A	61	L	H	CB	SER	V	306
R	H	CD1	LEU	A	61	L	H	OG	SER	V	306
R	H	CD1	LEU	A	61	L	H	HB2	SER	V	306
R	H	CD1	LEU	A	61	L	H	HB3	SER	V	306
R	H	CD2	LEU	A	61	L	H	HA	LYS	V	303
R	H	CD2	LEU	A	61	L	H	HG2	LYS	V	303
R	H	CD2	LEU	A	61	L	H	CB	SER	V	306
R	H	CD2	LEU	A	61	L	H	OG	SER	V	306
R	H	CD2	LEU	A	61	L	H	HB2	SER	V	306
R	H	CD2	LEU	A	61	L	H	HB3	SER	V	306
R	H	CD2	LEU	A	61	L	H	HG	SER	V	306
R	H	CD1	TYR	A	63	L	H	CG2	VAL	V	45
R	H	CD1	TYR	A	63	L	H	HG12	VAL	V	45
R	H	CD1	TYR	A	63	L	H	HG13	VAL	V	45
R	H	CD1	TYR	A	63	L	H	HG22	VAL	V	45
R	H	CD1	TYR	A	63	L	H	HG23	VAL	V	45
R	H	CE1	TYR	A	63	L	H	CB	VAL	V	45
R	H	CE1	TYR	A	63	L	H	CG2	VAL	V	45
R	H	CE1	TYR	A	63	L	H	HG12	VAL	V	45
R	H	CE1	TYR	A	63	L	H	HG13	VAL	V	45
R	H	CE1	TYR	A	63	L	H	HG21	VAL	V	45
R	H	CE1	TYR	A	63	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	63	L	H	HG23	VAL	V	45
R	H	OH	TYR	A	63	L	H	CG1	VAL	V	41
R	H	OH	TYR	A	63	L	H	HG11	VAL	V	41
R	H	OH	TYR	A	63	L	H	HG12	VAL	V	41
R	H	OH	TYR	A	63	L	H	HG13	VAL	V	41
R	H	OH	TYR	A	63	L	H	CG2	VAL	V	45
R	H	OH	TYR	A	63	L	H	HG21	VAL	V	45
R	H	OH	TYR	A	63	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	63	L	H	HG23	VAL	V	45
R	H	CZ	TYR	A	63	L	H	HG12	VAL	V	41
R	H	CZ	TYR	A	63	L	H	HG13	VAL	V	41
R	H	CZ	TYR	A	63	L	H	CG2	VAL	V	45
R	H	CZ	TYR	A	63	L	H	HG21	VAL	V	45
R	H	CZ	TYR	A	63	L	H	HG22	VAL	V	45
R	H	CZ	TYR	A	63	L	H	HG23	VAL	V	45
R	H	N	GLY	A	64	L	H	HZ1	LYS	V	303
R	H	N	GLY	A	64	L	H	HZ3	LYS	V	303
R	H	CA	GLY	A	64	L	H	NZ	LYS	V	303
R	H	CA	GLY	A	64	L	H	HE2	LYS	V	303
R	H	CA	GLY	A	64	L	H	HZ1	LYS	V	303
R	H	CA	GLY	A	64	L	H	HZ3	LYS	V	303
R	H	C	GLY	A	64	L	H	HZ3	LYS	V	303
R	H	CG	LEU	A	67	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	67	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	67	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	67	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	67	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	67	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	71	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	71	L	H	HD12	ILE	V	38
R	H	CD1	LEU	A	71	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	71	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	71	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	71	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	71	L	H	HD12	ILE	V	38
R	H	CD2	LEU	A	71	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	71	L	H	CG1	ILE	V	38
R	H	CD2	LEU	A	71	L	H	CD1	ILE	V	38
R	H	CD2	LEU	A	71	L	H	HG12	ILE	V	38
R	H	CD2	LEU	A	71	L	H	HG13	ILE	V	38
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	38
R	H	CD2	LEU	A	71	L	H	HD12	ILE	V	38
R	H	CD1	PHE	A	74	L	H	HD11	ILE	V	34
R	H	CE1	PHE	A	74	L	H	HD1	TYR	V	33
R	H	CE1	PHE	A	74	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	74	L	H	HD1	TYR	V	33
R	H	CZ	PHE	A	74	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	75	L	H	CD1	ILE	V	34
R	H	CG1	ILE	A	75	L	H	HD11	ILE	V	34
R	H	CG1	ILE	A	75	L	H	HD13	ILE	V	34
R	H	CD1	ILE	A	75	L	H	CD1	ILE	V	34
R	H	CD1	ILE	A	75	L	H	HG22	ILE	V	34
R	H	CD1	ILE	A	75	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	75	L	H	HD13	ILE	V	34
R	H	CA	GLN	A	78	L	H	CZ	PHE	V	26
R	H	CA	GLN	A	78	L	H	HZ	PHE	V	26
R	H	C	GLN	A	78	L	H	CE1	PHE	V	26
R	H	C	GLN	A	78	L	H	CZ	PHE	V	26
R	H	C	GLN	A	78	L	H	HE1	PHE	V	26
R	H	C	GLN	A	78	L	H	HZ	PHE	V	26
R	H	CB	GLN	A	78	L	H	CZ	PHE	V	26
R	H	CB	GLN	A	78	L	H	HZ	PHE	V	26
R	H	O	GLN	A	78	L	H	CE1	PHE	V	26
R	H	O	GLN	A	78	L	H	CZ	PHE	V	26
R	H	O	GLN	A	78	L	H	HE1	PHE	V	26
R	H	O	GLN	A	78	L	H	HZ	PHE	V	26
R	H	CG	GLN	A	78	L	H	HZ	PHE	V	26
R	H	CD	GLN	A	78	L	H	HE2	PHE	V	26
R	H	CD	GLN	A	78	L	H	HZ	PHE	V	26
R	H	OE1	GLN	A	78	L	H	CE2	PHE	V	26
R	H	OE1	GLN	A	78	L	H	CZ	PHE	V	26
R	H	OE1	GLN	A	78	L	H	HE2	PHE	V	26
R	H	OE1	GLN	A	78	L	H	HZ	PHE	V	26
R	H	OE1	GLN	A	78	L	H	HG21	ILE	V	80
R	H	OE1	GLN	A	78	L	-	CD1	LEU	V	84
R	H	OE1	GLN	A	78	L	-	HD11	LEU	V	84
R	H	OE1	GLN	A	78	L	-	HD13	LEU	V	84
R	H	N	VAL	A	79	L	H	HZ	PHE	V	26
R	-	CE1	HIS	A	84	L	-	HD23	LEU	V	84
R	H	CD2	PHE	A	89	L	-	OH	TYR	V	85
R	H	CD2	PHE	A	89	L	-	HH	TYR	V	85
R	H	CE2	PHE	A	89	L	-	OH	TYR	V	85
R	H	CE2	PHE	A	89	L	-	HE2	TYR	V	85
R	H	CE2	PHE	A	89	L	-	HH	TYR	V	85
R	H	CD2	PHE	A	96	L	H	CE1	TYR	V	33
R	H	CD2	PHE	A	96	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	96	L	H	CZ	TYR	V	33
R	H	CD2	PHE	A	96	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	96	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	96	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	96	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	96	L	H	CE1	TYR	V	33
R	H	CE2	PHE	A	96	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	96	L	H	CZ	TYR	V	33
R	H	CE2	PHE	A	96	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	96	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	96	L	H	HE3	MET	V	37
R	H	CZ	PHE	A	96	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	96	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	96	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	96	L	H	CB	SER	V	73
R	H	CZ	PHE	A	96	L	H	OG	SER	V	73
R	H	CZ	PHE	A	96	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	96	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	96	L	H	HG3	PRO	V	77
R	H	CG2	ILE	A	99	L	H	HE3	MET	V	37
R	H	SG	CYS	A	100	L	H	HE1	MET	V	37
R	H	SG	CYS	A	100	L	H	HE3	MET	V	37
R	H	CB	THR	A	103	L	H	HG22	VAL	V	41
R	H	O	THR	A	103	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	103	L	H	CG2	VAL	V	41
R	H	CG2	THR	A	103	L	H	HG12	VAL	V	41
R	H	CG2	THR	A	103	L	H	HG22	VAL	V	41
R	H	CG2	THR	A	103	L	H	HD2	PHE	V	66
R	H	OG1	THR	A	103	L	H	CG2	VAL	V	41
R	H	OG1	THR	A	103	L	H	HG12	VAL	V	41
R	H	OG1	THR	A	103	L	H	HG13	VAL	V	41
R	H	OG1	THR	A	103	L	H	HG22	VAL	V	41
R	H	OG1	THR	A	103	L	H	HG23	VAL	V	41
R	H	CA	THR	A	104	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	104	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	107	L	H	HG11	VAL	V	44
R	H	CA	PRO	A	107	L	H	OG1	THR	V	48
R	H	CA	PRO	A	107	L	H	HG21	THR	V	48
R	H	C	PRO	A	107	L	H	CB	THR	V	48
R	H	C	PRO	A	107	L	H	CG2	THR	V	48
R	H	C	PRO	A	107	L	H	OG1	THR	V	48
R	H	C	PRO	A	107	L	H	HB	THR	V	48
R	H	C	PRO	A	107	L	H	HG21	THR	V	48
R	H	CB	PRO	A	107	L	H	CG1	VAL	V	44
R	H	CB	PRO	A	107	L	H	HG11	VAL	V	44
R	H	CB	PRO	A	107	L	H	HG12	VAL	V	44
R	H	CB	PRO	A	107	L	H	HG13	VAL	V	44
R	H	CB	PRO	A	107	L	H	HA	VAL	V	45
R	H	CB	PRO	A	107	L	H	OG1	THR	V	48
R	H	CB	PRO	A	107	L	H	HG21	THR	V	48
R	H	O	PRO	A	107	L	H	CB	THR	V	48
R	H	O	PRO	A	107	L	H	CG2	THR	V	48
R	H	O	PRO	A	107	L	H	OG1	THR	V	48
R	H	O	PRO	A	107	L	H	HB	THR	V	48
R	H	O	PRO	A	107	L	H	HG21	THR	V	48
R	H	O	PRO	A	107	L	H	HG22	THR	V	48
R	H	CG	PRO	A	107	L	H	CG1	VAL	V	44
R	H	CG	PRO	A	107	L	H	HG11	VAL	V	44
R	H	CG	PRO	A	107	L	H	HG13	VAL	V	44
R	H	CG	PRO	A	107	L	H	HG21	VAL	V	45
R	H	CG	PRO	A	107	L	H	HG23	VAL	V	45
R	H	N	LYS	A	108	L	H	HG21	THR	V	48
R	H	CA	LYS	A	108	L	H	HG21	THR	V	48
R	H	C	LEU	A	110	L	H	O	THR	V	48
R	H	C	LEU	A	110	L	H	HB	THR	V	48
R	H	CB	LEU	A	110	L	H	HB	THR	V	48
R	H	O	LEU	A	110	L	H	O	THR	V	48
R	H	O	LEU	A	110	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	110	L	H	HG12	VAL	V	45
R	H	N	SER	A	111	L	H	C	THR	V	48
R	H	N	SER	A	111	L	H	CB	THR	V	48
R	H	N	SER	A	111	L	H	O	THR	V	48
R	H	N	SER	A	111	L	H	HB	THR	V	48
R	H	CA	SER	A	111	L	H	C	THR	V	48
R	H	CA	SER	A	111	L	H	CB	THR	V	48
R	H	CA	SER	A	111	L	H	O	THR	V	48
R	H	CA	SER	A	111	L	H	HA	THR	V	48
R	H	CA	SER	A	111	L	H	HB	THR	V	48
R	H	CB	SER	A	111	L	H	CA	THR	V	48
R	H	CB	SER	A	111	L	H	C	THR	V	48
R	H	CB	SER	A	111	L	H	CB	THR	V	48
R	H	CB	SER	A	111	L	H	O	THR	V	48
R	H	CB	SER	A	111	L	H	CG2	THR	V	48
R	H	CB	SER	A	111	L	H	HA	THR	V	48
R	H	CB	SER	A	111	L	H	HB	THR	V	48
R	H	CB	SER	A	111	L	H	HG21	THR	V	48
R	H	CB	SER	A	111	L	H	HG22	THR	V	48
R	H	OG	SER	A	111	L	H	O	THR	V	48
R	H	OG	SER	A	111	L	H	HA	THR	V	48
R	H	OG	SER	A	111	L	H	HB	THR	V	48
R	H	OG	SER	A	111	L	H	HG22	THR	V	48
R	H	C	ILE	A	114	L	-	NH2	ARG	V	54
R	H	C	ILE	A	114	L	-	HH21	ARG	V	54
R	H	C	ILE	A	114	L	-	HH22	ARG	V	54
R	H	CB	ILE	A	114	L	-	HG3	PRO	V	51
R	H	O	ILE	A	114	L	-	NH1	ARG	V	54
R	H	O	ILE	A	114	L	-	NH2	ARG	V	54
R	H	O	ILE	A	114	L	-	CZ	ARG	V	54
R	H	O	ILE	A	114	L	-	HH12	ARG	V	54
R	H	O	ILE	A	114	L	-	HH21	ARG	V	54
R	H	O	ILE	A	114	L	-	HH22	ARG	V	54
R	H	CG1	ILE	A	114	L	H	O	THR	V	48
R	H	CG1	ILE	A	114	L	H	HA	ALA	V	49
R	H	CG1	ILE	A	114	L	-	HG3	PRO	V	51
R	H	CG2	ILE	A	114	L	-	HG3	PRO	V	51
R	H	CD1	ILE	A	114	L	H	C	THR	V	48
R	H	CD1	ILE	A	114	L	H	O	THR	V	48
R	H	CD1	ILE	A	114	L	H	CA	ALA	V	49
R	H	CD1	ILE	A	114	L	H	C	ALA	V	49
R	H	CD1	ILE	A	114	L	H	O	ALA	V	49
R	H	CD1	ILE	A	114	L	H	HA	ALA	V	49
R	H	CD1	ILE	A	114	L	-	N	SER	V	50
R	H	CD1	ILE	A	114	L	-	C	SER	V	50
R	H	CD1	ILE	A	114	L	-	H	SER	V	50
R	H	CD1	ILE	A	114	L	-	N	PRO	V	51
R	H	CD1	ILE	A	114	L	-	CG	PRO	V	51
R	H	CD1	ILE	A	114	L	-	CD	PRO	V	51
R	H	CD1	ILE	A	114	L	-	HG3	PRO	V	51
R	H	CD1	ILE	A	114	L	-	HD2	PRO	V	51
R	-	N	SER	A	115	L	-	NH2	ARG	V	54
R	-	N	SER	A	115	L	-	HH22	ARG	V	54
R	-	CA	SER	A	115	L	-	NH1	ARG	V	54
R	-	CA	SER	A	115	L	-	NH2	ARG	V	54
R	-	CA	SER	A	115	L	-	CZ	ARG	V	54
R	-	CA	SER	A	115	L	-	HH12	ARG	V	54
R	-	CA	SER	A	115	L	-	HH22	ARG	V	54
R	-	C	SER	A	115	L	-	NH1	ARG	V	54
R	-	C	SER	A	115	L	-	HH12	ARG	V	54
R	-	C	SER	A	115	L	-	HH22	ARG	V	54
R	-	CB	SER	A	115	L	-	HH12	ARG	V	54
R	-	N	GLU	A	116	L	-	NH1	ARG	V	54
R	-	N	GLU	A	116	L	-	HH11	ARG	V	54
R	-	N	GLU	A	116	L	-	HH12	ARG	V	54
R	-	N	GLU	A	116	L	-	HH22	ARG	V	54
R	-	CA	GLU	A	116	L	-	HH12	ARG	V	54
R	-	CB	GLU	A	116	L	-	HH12	ARG	V	54
R	-	CG	GLU	A	116	L	-	HH12	ARG	V	54
R	-	CD	GLN	A	117	L	H	HG2	GLN	V	136
R	-	OE1	GLN	A	117	L	H	HB2	GLN	V	136
R	-	OE1	GLN	A	117	L	H	HG2	GLN	V	136
R	S	N	SER	A	121	L	H	HB3	SER	V	140
R	S	CA	SER	A	121	L	H	HB3	SER	V	140
R	S	CB	SER	A	121	L	H	CB	SER	V	140
R	S	CB	SER	A	121	L	H	O	SER	V	140
R	S	CB	SER	A	121	L	H	OG	SER	V	140
R	S	CB	SER	A	121	L	H	HA	SER	V	140
R	S	CB	SER	A	121	L	H	HB3	SER	V	140
R	S	OG	SER	A	121	L	H	HB3	SER	V	140
R	H	CA	ALA	A	123	L	H	HA2	GLY	V	144
R	H	CB	ALA	A	123	L	H	CA	GLY	V	144
R	H	CB	ALA	A	123	L	H	HA2	GLY	V	144
R	H	CB	ALA	A	123	L	H	HA3	GLY	V	144
R	H	CB	ALA	A	123	L	H	CD1	TRP	V	147
R	H	CB	ALA	A	123	L	H	HB2	TRP	V	147
R	H	CB	ALA	A	123	L	H	HD1	TRP	V	147
R	H	CA	GLY	A	124	L	H	HE1	TYR	V	63
R	H	CB	LEU	A	127	L	H	CZ2	TRP	V	147
R	H	CG	LEU	A	127	L	H	CE1	PHE	V	66
R	H	CG	LEU	A	127	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	127	L	H	CE2	TRP	V	147
R	H	CG	LEU	A	127	L	H	CH2	TRP	V	147
R	H	CG	LEU	A	127	L	H	CZ2	TRP	V	147
R	H	CG	LEU	A	127	L	H	CZ3	TRP	V	147
R	H	CG	LEU	A	127	L	H	HH2	TRP	V	147
R	H	CG	LEU	A	127	L	H	HZ2	TRP	V	147
R	H	CD1	LEU	A	127	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	127	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	127	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	127	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	127	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	127	L	H	CZ2	TRP	V	147
R	H	CD1	LEU	A	127	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	127	L	H	HH2	TRP	V	147
R	H	CD1	LEU	A	127	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	127	L	H	CD1	PHE	V	66
R	H	CD2	LEU	A	127	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	127	L	H	HD1	PHE	V	66
R	H	CD2	LEU	A	127	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	127	L	H	HD12	ILE	V	67
R	H	CD2	LEU	A	127	L	H	CD2	TRP	V	147
R	H	CD2	LEU	A	127	L	H	CE2	TRP	V	147
R	H	CD2	LEU	A	127	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	127	L	H	NE1	TRP	V	147
R	H	CD2	LEU	A	127	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	127	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	127	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	127	L	H	HH2	TRP	V	147
R	H	CD2	LEU	A	127	L	H	HZ2	TRP	V	147
R	H	CD2	LEU	A	127	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	127	L	H	HE1	TRP	V	147
R	H	CB	PHE	A	131	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	131	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	131	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	131	L	H	HE1	PHE	V	66
R	H	CD2	PHE	A	131	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	131	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	131	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	131	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	131	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	131	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	131	L	H	SG	CYS	V	70
R	H	CE2	PHE	A	131	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	131	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	131	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	131	L	H	HH2	TRP	V	147
R	H	CZ	PHE	A	131	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	131	L	H	HB3	CYS	V	70
R	H	CZ	PHE	A	131	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	131	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	131	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	131	L	H	HZ	PHE	V	105
R	H	N	PRO	A	166	L	-	HE1	TYR	V	85
R	H	CA	PRO	A	166	L	-	CE1	TYR	V	85
R	H	CA	PRO	A	166	L	-	HE1	TYR	V	85
R	H	CA	PRO	A	166	L	-	HH	TYR	V	85
R	H	C	PRO	A	166	L	-	CE1	TYR	V	85
R	H	C	PRO	A	166	L	-	HE1	TYR	V	85
R	H	C	PRO	A	166	L	-	HH	TYR	V	85
R	H	CB	PRO	A	166	L	-	CD1	TYR	V	85
R	H	CB	PRO	A	166	L	-	CE1	TYR	V	85
R	H	CB	PRO	A	166	L	-	OH	TYR	V	85
R	H	CB	PRO	A	166	L	-	CZ	TYR	V	85
R	H	CB	PRO	A	166	L	-	HD1	TYR	V	85
R	H	CB	PRO	A	166	L	-	HE1	TYR	V	85
R	H	CB	PRO	A	166	L	-	HH	TYR	V	85
R	H	O	PRO	A	166	L	-	HH	TYR	V	85
R	H	CG	PRO	A	166	L	-	CE1	TYR	V	85
R	H	CG	PRO	A	166	L	-	HD1	TYR	V	85
R	H	CG	PRO	A	166	L	-	HE1	TYR	V	85
R	H	CD	PRO	A	166	L	-	HE1	TYR	V	85
R	H	CG	LYS	A	167	L	-	HD21	ASN	V	87
R	H	CD	LYS	A	167	L	-	ND2	ASN	V	87
R	H	CD	LYS	A	167	L	-	HD21	ASN	V	87
R	H	CD	LYS	A	167	L	-	HD22	ASN	V	87
R	H	CE	LYS	A	167	L	-	ND2	ASN	V	87
R	H	CE	LYS	A	167	L	-	HD21	ASN	V	87
R	H	CE	LYS	A	167	L	-	HD22	ASN	V	87
R	H	NZ	LYS	A	167	L	-	ND2	ASN	V	87
R	H	NZ	LYS	A	167	L	-	HD21	ASN	V	87
R	H	NZ	LYS	A	167	L	-	HD22	ASN	V	87
R	H	CG1	ILE	A	170	L	-	CE2	TYR	V	85
R	H	CG1	ILE	A	170	L	-	HE2	TYR	V	85
R	H	CG2	ILE	A	170	L	H	HZ3	LYS	V	78
R	H	CD1	ILE	A	170	L	-	CG	TYR	V	85
R	H	CD1	ILE	A	170	L	-	CD2	TYR	V	85
R	H	CD1	ILE	A	170	L	-	CE1	TYR	V	85
R	H	CD1	ILE	A	170	L	-	CE2	TYR	V	85
R	H	CD1	ILE	A	170	L	-	CZ	TYR	V	85
R	H	CD1	ILE	A	170	L	-	HD2	TYR	V	85
R	H	CD1	ILE	A	170	L	-	HE2	TYR	V	85
R	H	CG1	VAL	A	174	L	S	HD11	LEU	V	91
R	H	CG1	VAL	A	174	L	H	HA2	GLY	V	94
R	H	CG	PHE	A	178	L	H	HB3	ASN	V	93
R	H	CG	PHE	A	178	L	H	HA3	GLY	V	94
R	H	CD1	PHE	A	178	L	H	C	ASN	V	93
R	H	CD1	PHE	A	178	L	H	O	ASN	V	93
R	H	CD1	PHE	A	178	L	H	HB3	ASN	V	93
R	H	CD1	PHE	A	178	L	H	HA3	GLY	V	94
R	H	CD1	PHE	A	178	L	H	OG1	THR	V	97
R	H	CD1	PHE	A	178	L	H	HG1	THR	V	97
R	H	CD2	PHE	A	178	L	H	HB2	ASN	V	93
R	H	CD2	PHE	A	178	L	H	N	GLY	V	94
R	H	CD2	PHE	A	178	L	H	HA3	GLY	V	94
R	H	CE1	PHE	A	178	L	H	CA	ASN	V	93
R	H	CE1	PHE	A	178	L	H	C	ASN	V	93
R	H	CE1	PHE	A	178	L	H	CB	ASN	V	93
R	H	CE1	PHE	A	178	L	H	O	ASN	V	93
R	H	CE1	PHE	A	178	L	H	HB2	ASN	V	93
R	H	CE1	PHE	A	178	L	H	HB3	ASN	V	93
R	H	CE1	PHE	A	178	L	H	N	GLY	V	94
R	H	CE1	PHE	A	178	L	H	CA	GLY	V	94
R	H	CE1	PHE	A	178	L	H	H	GLY	V	94
R	H	CE1	PHE	A	178	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	178	L	H	HA3	GLY	V	94
R	H	CE1	PHE	A	178	L	H	CB	THR	V	97
R	H	CE1	PHE	A	178	L	H	OG1	THR	V	97
R	H	CE1	PHE	A	178	L	H	H	THR	V	97
R	H	CE1	PHE	A	178	L	H	HB	THR	V	97
R	H	CE1	PHE	A	178	L	H	HG1	THR	V	97
R	H	CE1	PHE	A	178	L	H	HG21	THR	V	97
R	H	CE2	PHE	A	178	L	S	HB3	LEU	V	91
R	H	CE2	PHE	A	178	L	H	C	ASN	V	93
R	H	CE2	PHE	A	178	L	H	O	ASN	V	93
R	H	CE2	PHE	A	178	L	H	HB2	ASN	V	93
R	H	CE2	PHE	A	178	L	H	HB3	ASN	V	93
R	H	CE2	PHE	A	178	L	H	N	GLY	V	94
R	H	CE2	PHE	A	178	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	178	L	H	H	GLY	V	94
R	H	CE2	PHE	A	178	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	178	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	178	L	H	CA	ASN	V	93
R	H	CZ	PHE	A	178	L	H	C	ASN	V	93
R	H	CZ	PHE	A	178	L	H	CB	ASN	V	93
R	H	CZ	PHE	A	178	L	H	O	ASN	V	93
R	H	CZ	PHE	A	178	L	H	HB2	ASN	V	93
R	H	CZ	PHE	A	178	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	178	L	H	N	GLY	V	94
R	H	CZ	PHE	A	178	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	178	L	H	C	GLY	V	94
R	H	CZ	PHE	A	178	L	H	O	GLY	V	94
R	H	CZ	PHE	A	178	L	H	H	GLY	V	94
R	H	CZ	PHE	A	178	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	178	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	178	L	H	OG1	THR	V	97
R	H	CZ	PHE	A	178	L	H	H	THR	V	97
R	H	CZ	PHE	A	178	L	H	HB	THR	V	97
R	H	CZ	PHE	A	178	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	185	L	H	HE2	PHE	V	151

- 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