IID

Q8NGT7_Q8N127.1 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	-	THR	A	10	L	-	ARG	V	164
R	H	PHE	A	102	L	-	TRP	V	7
R	H	PHE	A	102	L	-	THR	V	9
R	H	PHE	A	103	L	-	ILE	V	8
R	H	PHE	A	103	L	-	THR	V	9
R	H	PHE	A	103	L	S	SER	V	92
R	H	PHE	A	103	L	H	PHE	V	93
R	H	PHE	A	103	L	H	ALA	V	94
R	H	PHE	A	107	L	S	SER	V	92
R	H	PHE	A	107	L	H	ALA	V	94
R	H	SER	A	153	L	-	THR	V	9
R	H	LEU	A	157	L	-	TRP	V	7
R	H	LEU	A	304	L	H	PHE	V	27
R	H	ARG	A	307	L	H	LEU	V	24
R	H	ILE	A	308	L	H	LEU	V	31
R	H	SER	A	311	L	H	GLY	V	28
R	H	ASN	A	312	L	H	LEU	V	32
R	H	TRP	A	314	L	H	PHE	V	25
R	H	TYR	A	315	L	H	PHE	V	29
R	H	TYR	A	315	L	H	LEU	V	32
R	H	TYR	A	315	L	H	PHE	V	33
R	H	TYR	A	35	L	H	LEU	V	102
R	H	TYR	A	35	L	H	LEU	V	98
R	H	ILE	A	43	L	H	PRO	V	78
R	H	ILE	A	43	L	H	ALA	V	82
R	H	ILE	A	46	L	H	ALA	V	82
R	H	ILE	A	46	L	-	MET	V	86
R	H	ILE	A	47	L	H	PHE	V	27
R	H	ILE	A	47	L	H	LEU	V	81
R	H	ILE	A	47	L	H	ALA	V	82
R	H	ASN	A	50	L	-	VAL	V	85
R	H	ASN	A	50	L	-	MET	V	86
R	H	ILE	A	51	L	-	VAL	V	85
R	H	PHE	A	68	L	H	LYS	V	79
R	H	PHE	A	68	L	S	ILE	V	91
R	H	PHE	A	68	L	S	SER	V	92
R	H	ILE	A	71	L	H	PRO	V	95
R	H	SER	A	72	L	S	SER	V	92
R	H	SER	A	72	L	H	ALA	V	94
R	H	SER	A	72	L	H	PRO	V	95
R	H	SER	A	74	L	H	LEU	V	98
R	H	THR	A	75	L	H	ALA	V	94
R	H	THR	A	75	L	H	PRO	V	95
R	H	THR	A	75	L	H	LEU	V	98
R	H	ALA	A	76	L	H	ALA	V	94
R	H	ALA	A	76	L	H	LEU	V	98
R	H	PRO	A	79	L	H	PHE	V	101
R	H	PRO	A	79	L	H	LEU	V	102
R	H	PRO	A	79	L	H	LEU	V	98
R	H	LYS	A	80	L	H	LEU	V	156
R	H	LYS	A	80	L	H	LEU	V	98
R	H	LEU	A	82	L	H	PHE	V	152
R	H	ALA	A	83	L	H	PHE	V	101
R	H	ALA	A	83	L	H	PHE	V	152
R	H	ALA	A	83	L	H	LEU	V	156
R	H	ASN	A	84	L	H	LEU	V	156
R	H	LEU	A	86	L	H	TRP	V	148
R	H	LEU	A	86	L	H	ILE	V	149
R	-	ALA	A	87	L	H	ILE	V	149
R	-	ALA	A	87	L	H	LEU	V	153
R	-	SER	A	88	L	H	LEU	V	153
R	-	SER	A	91	L	H	LEU	V	156
R	-	SER	A	93	L	H	THR	V	160
R	-	SER	A	93	L	-	ARG	V	164
R	H	TYR	A	95	L	H	LEU	V	163
R	H	TYR	A	95	L	-	ARG	V	164
R	H	TYR	A	95	L	-	TRP	V	7
R	H	GLY	A	96	L	H	LEU	V	163
R	H	LEU	A	99	L	H	LEU	V	163
R	H	LEU	A	99	L	-	TRP	V	7
R	H	LEU	A	99	L	H	PHE	V	93

- 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

Q8NGT7_Q8N127.1 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	-	C	THR	A	10	L	-	HH22	ARG	V	164
R	-	CB	THR	A	10	L	-	HH22	ARG	V	164
R	-	O	THR	A	10	L	-	NH2	ARG	V	164
R	-	O	THR	A	10	L	-	HH21	ARG	V	164
R	-	O	THR	A	10	L	-	HH22	ARG	V	164
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	102
R	H	CD2	TYR	A	35	L	H	HD22	LEU	V	98
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	98
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	102
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	102
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	102
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	102
R	H	CE2	TYR	A	35	L	H	CD2	LEU	V	98
R	H	CE2	TYR	A	35	L	H	HD21	LEU	V	98
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	98
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	98
R	H	OH	TYR	A	35	L	H	CG	LEU	V	98
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	98
R	H	OH	TYR	A	35	L	H	HG	LEU	V	98
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	98
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	98
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	98
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	98
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	102
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	102
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	102
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	98
R	H	CZ	TYR	A	35	L	H	HG	LEU	V	98
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	98
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	98
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	98
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	102
R	H	CB	ILE	A	43	L	H	CB	PRO	V	78
R	H	CB	ILE	A	43	L	H	HB2	PRO	V	78
R	H	CB	ILE	A	43	L	H	HB3	PRO	V	78
R	H	CG1	ILE	A	43	L	H	HB2	PRO	V	78
R	H	CG1	ILE	A	43	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	43	L	H	CA	PRO	V	78
R	H	CG2	ILE	A	43	L	H	C	PRO	V	78
R	H	CG2	ILE	A	43	L	H	CB	PRO	V	78
R	H	CG2	ILE	A	43	L	H	O	PRO	V	78
R	H	CG2	ILE	A	43	L	H	HA	PRO	V	78
R	H	CG2	ILE	A	43	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	43	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	43	L	H	HB3	ALA	V	82
R	H	CD1	ILE	A	43	L	H	CB	PRO	V	78
R	H	CD1	ILE	A	43	L	H	HB2	PRO	V	78
R	H	CD1	ILE	A	43	L	H	HB3	PRO	V	78
R	H	CD1	ILE	A	43	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	82
R	H	CG2	ILE	A	46	L	-	HG2	MET	V	86
R	H	CG2	ILE	A	46	L	-	HE3	MET	V	86
R	H	CG1	ILE	A	47	L	H	HA	ALA	V	82
R	H	CG1	ILE	A	47	L	H	HB3	ALA	V	82
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	27
R	H	CD1	ILE	A	47	L	H	HE2	PHE	V	27
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	81
R	H	CD1	ILE	A	47	L	H	HB3	LEU	V	81
R	H	CD1	ILE	A	47	L	H	HA	ALA	V	82
R	H	CD1	ILE	A	47	L	H	HB3	ALA	V	82
R	H	C	ASN	A	50	L	-	HG11	VAL	V	85
R	H	CB	ASN	A	50	L	-	HG11	VAL	V	85
R	H	CB	ASN	A	50	L	-	SD	MET	V	86
R	H	CB	ASN	A	50	L	-	HE1	MET	V	86
R	H	O	ASN	A	50	L	-	HG11	VAL	V	85
R	H	CG	ASN	A	50	L	-	CG	MET	V	86
R	H	CG	ASN	A	50	L	-	SD	MET	V	86
R	H	CG	ASN	A	50	L	-	CE	MET	V	86
R	H	CG	ASN	A	50	L	-	HE1	MET	V	86
R	H	CG	ASN	A	50	L	-	HE2	MET	V	86
R	H	CG	ASN	A	50	L	-	HE3	MET	V	86
R	H	ND2	ASN	A	50	L	-	CG	MET	V	86
R	H	ND2	ASN	A	50	L	-	SD	MET	V	86
R	H	ND2	ASN	A	50	L	-	CE	MET	V	86
R	H	ND2	ASN	A	50	L	-	HG2	MET	V	86
R	H	ND2	ASN	A	50	L	-	HE1	MET	V	86
R	H	ND2	ASN	A	50	L	-	HE2	MET	V	86
R	H	ND2	ASN	A	50	L	-	HE3	MET	V	86
R	H	OD1	ASN	A	50	L	-	SD	MET	V	86
R	H	OD1	ASN	A	50	L	-	CE	MET	V	86
R	H	OD1	ASN	A	50	L	-	HA	MET	V	86
R	H	OD1	ASN	A	50	L	-	HE1	MET	V	86
R	H	OD1	ASN	A	50	L	-	HE2	MET	V	86
R	H	OD1	ASN	A	50	L	-	HE3	MET	V	86
R	H	N	ILE	A	51	L	-	HG12	VAL	V	85
R	H	CA	ILE	A	51	L	-	HG12	VAL	V	85
R	H	CB	ILE	A	51	L	-	HG12	VAL	V	85
R	H	CG2	ILE	A	51	L	-	CB	VAL	V	85
R	H	CG2	ILE	A	51	L	-	CG1	VAL	V	85
R	H	CG2	ILE	A	51	L	-	CG2	VAL	V	85
R	H	CG2	ILE	A	51	L	-	HG11	VAL	V	85
R	H	CG2	ILE	A	51	L	-	HG12	VAL	V	85
R	H	CG2	ILE	A	51	L	-	HG13	VAL	V	85
R	H	CG2	ILE	A	51	L	-	HG23	VAL	V	85
R	H	CD1	PHE	A	68	L	S	HG	SER	V	92
R	H	CD2	PHE	A	68	L	H	HZ3	LYS	V	79
R	H	CE1	PHE	A	68	L	S	OG	SER	V	92
R	H	CE1	PHE	A	68	L	S	HG	SER	V	92
R	H	CE2	PHE	A	68	L	H	HZ1	LYS	V	79
R	H	CE2	PHE	A	68	L	H	HZ3	LYS	V	79
R	H	CE2	PHE	A	68	L	S	HA	ILE	V	91
R	H	CE2	PHE	A	68	L	S	OG	SER	V	92
R	H	CE2	PHE	A	68	L	S	H	SER	V	92
R	H	CZ	PHE	A	68	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	68	L	S	N	SER	V	92
R	H	CZ	PHE	A	68	L	S	CB	SER	V	92
R	H	CZ	PHE	A	68	L	S	OG	SER	V	92
R	H	CZ	PHE	A	68	L	S	H	SER	V	92
R	H	CZ	PHE	A	68	L	S	HB2	SER	V	92
R	H	CZ	PHE	A	68	L	S	HG	SER	V	92
R	H	C	ILE	A	71	L	H	HG3	PRO	V	95
R	H	O	ILE	A	71	L	H	HG3	PRO	V	95
R	H	CG2	ILE	A	71	L	H	HB2	PRO	V	95
R	H	N	SER	A	72	L	H	HG3	PRO	V	95
R	H	CA	SER	A	72	L	H	CG	PRO	V	95
R	H	CA	SER	A	72	L	H	HG2	PRO	V	95
R	H	CA	SER	A	72	L	H	HG3	PRO	V	95
R	H	CA	SER	A	72	L	H	HD2	PRO	V	95
R	H	C	SER	A	72	L	H	HG3	PRO	V	95
R	H	C	SER	A	72	L	H	HD2	PRO	V	95
R	H	CB	SER	A	72	L	S	HB2	SER	V	92
R	H	CB	SER	A	72	L	S	HG	SER	V	92
R	H	CB	SER	A	72	L	H	CG	PRO	V	95
R	H	CB	SER	A	72	L	H	HG2	PRO	V	95
R	H	CB	SER	A	72	L	H	HG3	PRO	V	95
R	H	CB	SER	A	72	L	H	HD2	PRO	V	95
R	H	O	SER	A	72	L	H	HB3	ALA	V	94
R	H	O	SER	A	72	L	H	HG3	PRO	V	95
R	H	O	SER	A	72	L	H	HD2	PRO	V	95
R	H	OG	SER	A	72	L	S	CB	SER	V	92
R	H	OG	SER	A	72	L	S	OG	SER	V	92
R	H	OG	SER	A	72	L	S	HB2	SER	V	92
R	H	OG	SER	A	72	L	S	HG	SER	V	92
R	H	OG	SER	A	72	L	H	CG	PRO	V	95
R	H	OG	SER	A	72	L	H	HG2	PRO	V	95
R	H	OG	SER	A	72	L	H	HG3	PRO	V	95
R	H	C	SER	A	74	L	H	HD23	LEU	V	98
R	H	O	SER	A	74	L	H	HD23	LEU	V	98
R	H	N	THR	A	75	L	H	CD2	LEU	V	98
R	H	N	THR	A	75	L	H	HD21	LEU	V	98
R	H	N	THR	A	75	L	H	HD23	LEU	V	98
R	H	CA	THR	A	75	L	H	HA	PRO	V	95
R	H	CA	THR	A	75	L	H	CD2	LEU	V	98
R	H	CA	THR	A	75	L	H	HB2	LEU	V	98
R	H	CA	THR	A	75	L	H	HD21	LEU	V	98
R	H	CA	THR	A	75	L	H	HD22	LEU	V	98
R	H	CA	THR	A	75	L	H	HD23	LEU	V	98
R	H	C	THR	A	75	L	H	HB1	ALA	V	94
R	H	C	THR	A	75	L	H	CD2	LEU	V	98
R	H	C	THR	A	75	L	H	HB2	LEU	V	98
R	H	C	THR	A	75	L	H	HD21	LEU	V	98
R	H	C	THR	A	75	L	H	HD23	LEU	V	98
R	H	CB	THR	A	75	L	H	N	PRO	V	95
R	H	CB	THR	A	75	L	H	CA	PRO	V	95
R	H	CB	THR	A	75	L	H	CB	PRO	V	95
R	H	CB	THR	A	75	L	H	CG	PRO	V	95
R	H	CB	THR	A	75	L	H	HA	PRO	V	95
R	H	CB	THR	A	75	L	H	HB2	PRO	V	95
R	H	CB	THR	A	75	L	H	HG3	PRO	V	95
R	H	CB	THR	A	75	L	H	HD2	PRO	V	95
R	H	CB	THR	A	75	L	H	CB	LEU	V	98
R	H	CB	THR	A	75	L	H	CD2	LEU	V	98
R	H	CB	THR	A	75	L	H	HB2	LEU	V	98
R	H	CB	THR	A	75	L	H	HB3	LEU	V	98
R	H	CB	THR	A	75	L	H	HD21	LEU	V	98
R	H	CB	THR	A	75	L	H	HD22	LEU	V	98
R	H	CB	THR	A	75	L	H	HD23	LEU	V	98
R	H	O	THR	A	75	L	H	HB1	ALA	V	94
R	H	O	THR	A	75	L	H	CB	LEU	V	98
R	H	O	THR	A	75	L	H	CG	LEU	V	98
R	H	O	THR	A	75	L	H	CD1	LEU	V	98
R	H	O	THR	A	75	L	H	CD2	LEU	V	98
R	H	O	THR	A	75	L	H	HB2	LEU	V	98
R	H	O	THR	A	75	L	H	HB3	LEU	V	98
R	H	O	THR	A	75	L	H	HD12	LEU	V	98
R	H	O	THR	A	75	L	H	HD21	LEU	V	98
R	H	O	THR	A	75	L	H	HD22	LEU	V	98
R	H	O	THR	A	75	L	H	HD23	LEU	V	98
R	H	CG2	THR	A	75	L	H	C	ALA	V	94
R	H	CG2	THR	A	75	L	H	O	ALA	V	94
R	H	CG2	THR	A	75	L	H	N	PRO	V	95
R	H	CG2	THR	A	75	L	H	CA	PRO	V	95
R	H	CG2	THR	A	75	L	H	C	PRO	V	95
R	H	CG2	THR	A	75	L	H	CB	PRO	V	95
R	H	CG2	THR	A	75	L	H	O	PRO	V	95
R	H	CG2	THR	A	75	L	H	CG	PRO	V	95
R	H	CG2	THR	A	75	L	H	CD	PRO	V	95
R	H	CG2	THR	A	75	L	H	HA	PRO	V	95
R	H	CG2	THR	A	75	L	H	HB2	PRO	V	95
R	H	CG2	THR	A	75	L	H	HG3	PRO	V	95
R	H	CG2	THR	A	75	L	H	CA	LEU	V	98
R	H	CG2	THR	A	75	L	H	CB	LEU	V	98
R	H	CG2	THR	A	75	L	H	CG	LEU	V	98
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	98
R	H	CG2	THR	A	75	L	H	H	LEU	V	98
R	H	CG2	THR	A	75	L	H	HB2	LEU	V	98
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	98
R	H	CG2	THR	A	75	L	H	HG	LEU	V	98
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	98
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	98
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	98
R	H	OG1	THR	A	75	L	H	CA	PRO	V	95
R	H	OG1	THR	A	75	L	H	CB	PRO	V	95
R	H	OG1	THR	A	75	L	H	CG	PRO	V	95
R	H	OG1	THR	A	75	L	H	HA	PRO	V	95
R	H	OG1	THR	A	75	L	H	HB2	PRO	V	95
R	H	OG1	THR	A	75	L	H	HG3	PRO	V	95
R	H	OG1	THR	A	75	L	H	CD2	LEU	V	98
R	H	OG1	THR	A	75	L	H	HB3	LEU	V	98
R	H	OG1	THR	A	75	L	H	HD21	LEU	V	98
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	98
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	98
R	H	N	ALA	A	76	L	H	HB1	ALA	V	94
R	H	N	ALA	A	76	L	H	HD23	LEU	V	98
R	H	CA	ALA	A	76	L	H	CB	ALA	V	94
R	H	CA	ALA	A	76	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	76	L	H	CB	ALA	V	94
R	H	CB	ALA	A	76	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	76	L	H	HB3	ALA	V	94
R	H	N	PRO	A	79	L	H	CD1	LEU	V	98
R	H	N	PRO	A	79	L	H	HD12	LEU	V	98
R	H	N	PRO	A	79	L	H	HD13	LEU	V	98
R	H	N	PRO	A	79	L	H	HD22	LEU	V	98
R	H	N	PRO	A	79	L	H	HD23	LEU	V	98
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	98
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	98
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	98
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	98
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	101
R	H	C	PRO	A	79	L	H	HD12	LEU	V	98
R	H	C	PRO	A	79	L	H	HD13	LEU	V	98
R	H	C	PRO	A	79	L	H	HE1	PHE	V	101
R	H	CB	PRO	A	79	L	H	CB	LEU	V	98
R	H	CB	PRO	A	79	L	H	CG	LEU	V	98
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	98
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	98
R	H	CB	PRO	A	79	L	H	HA	LEU	V	98
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	98
R	H	CB	PRO	A	79	L	H	HG	LEU	V	98
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	98
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	98
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	98
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	98
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	98
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	101
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	101
R	H	CB	PRO	A	79	L	H	HG	LEU	V	102
R	H	O	PRO	A	79	L	H	CE1	PHE	V	101
R	H	O	PRO	A	79	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	79	L	H	CB	LEU	V	98
R	H	CG	PRO	A	79	L	H	CG	LEU	V	98
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	98
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	98
R	H	CG	PRO	A	79	L	H	HA	LEU	V	98
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	98
R	H	CG	PRO	A	79	L	H	HG	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	98
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	102
R	H	CD	PRO	A	79	L	H	CG	LEU	V	98
R	H	CD	PRO	A	79	L	H	CD1	LEU	V	98
R	H	CD	PRO	A	79	L	H	CD2	LEU	V	98
R	H	CD	PRO	A	79	L	H	HB2	LEU	V	98
R	H	CD	PRO	A	79	L	H	HD11	LEU	V	98
R	H	CD	PRO	A	79	L	H	HD12	LEU	V	98
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	98
R	H	CD	PRO	A	79	L	H	HD21	LEU	V	98
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	98
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	98
R	H	N	LYS	A	80	L	H	HD12	LEU	V	98
R	H	CD	LYS	A	80	L	H	CD1	LEU	V	156
R	H	CD	LYS	A	80	L	H	HD12	LEU	V	156
R	H	CD	LYS	A	80	L	H	HD13	LEU	V	156
R	H	CE	LYS	A	80	L	H	CD1	LEU	V	156
R	H	CE	LYS	A	80	L	H	HD12	LEU	V	156
R	H	CE	LYS	A	80	L	H	HD13	LEU	V	156
R	H	CE	LYS	A	80	L	H	HD23	LEU	V	156
R	H	NZ	LYS	A	80	L	H	CG	LEU	V	156
R	H	NZ	LYS	A	80	L	H	CD1	LEU	V	156
R	H	NZ	LYS	A	80	L	H	CD2	LEU	V	156
R	H	NZ	LYS	A	80	L	H	HG	LEU	V	156
R	H	NZ	LYS	A	80	L	H	HD11	LEU	V	156
R	H	NZ	LYS	A	80	L	H	HD12	LEU	V	156
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	156
R	H	NZ	LYS	A	80	L	H	HD21	LEU	V	156
R	H	NZ	LYS	A	80	L	H	HD22	LEU	V	156
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	82	L	H	HE1	PHE	V	152
R	H	N	ALA	A	83	L	H	HZ	PHE	V	101
R	H	N	ALA	A	83	L	H	HD1	PHE	V	152
R	H	CA	ALA	A	83	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	83	L	H	CD1	PHE	V	152
R	H	CA	ALA	A	83	L	H	HB2	PHE	V	152
R	H	CA	ALA	A	83	L	H	HD1	PHE	V	152
R	H	CB	ALA	A	83	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	83	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	83	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	83	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	83	L	H	HB2	PHE	V	152
R	H	CB	ALA	A	83	L	H	HD1	PHE	V	152
R	H	CB	ALA	A	83	L	H	HD13	LEU	V	156
R	H	CB	ALA	A	83	L	H	HD22	LEU	V	156
R	H	O	ALA	A	83	L	H	HB2	PHE	V	152
R	H	OD1	ASN	A	84	L	H	HD22	LEU	V	156
R	H	CA	LEU	A	86	L	H	HG12	ILE	V	149
R	H	CA	LEU	A	86	L	H	HG23	ILE	V	149
R	H	C	LEU	A	86	L	H	HG12	ILE	V	149
R	H	C	LEU	A	86	L	H	HG23	ILE	V	149
R	H	CB	LEU	A	86	L	H	CG1	ILE	V	149
R	H	CB	LEU	A	86	L	H	HA	ILE	V	149
R	H	CB	LEU	A	86	L	H	HG12	ILE	V	149
R	H	CB	LEU	A	86	L	H	HG13	ILE	V	149
R	H	CB	LEU	A	86	L	H	HG23	ILE	V	149
R	H	O	LEU	A	86	L	H	CB	ILE	V	149
R	H	O	LEU	A	86	L	H	CG1	ILE	V	149
R	H	O	LEU	A	86	L	H	CG2	ILE	V	149
R	H	O	LEU	A	86	L	H	CD1	ILE	V	149
R	H	O	LEU	A	86	L	H	HA	ILE	V	149
R	H	O	LEU	A	86	L	H	HG12	ILE	V	149
R	H	O	LEU	A	86	L	H	HG21	ILE	V	149
R	H	O	LEU	A	86	L	H	HG22	ILE	V	149
R	H	O	LEU	A	86	L	H	HG23	ILE	V	149
R	H	O	LEU	A	86	L	H	HD13	ILE	V	149
R	H	CG	LEU	A	86	L	H	HG12	ILE	V	149
R	H	CD1	LEU	A	86	L	H	HB2	TRP	V	148
R	H	CD1	LEU	A	86	L	H	HA	ILE	V	149
R	H	CD2	LEU	A	86	L	H	HG12	ILE	V	149
R	-	N	ALA	A	87	L	H	HG23	ILE	V	149
R	-	N	ALA	A	87	L	H	HD23	LEU	V	153
R	-	CA	ALA	A	87	L	H	HG23	ILE	V	149
R	-	CA	ALA	A	87	L	H	CD2	LEU	V	153
R	-	CA	ALA	A	87	L	H	HG	LEU	V	153
R	-	CA	ALA	A	87	L	H	HD12	LEU	V	153
R	-	CA	ALA	A	87	L	H	HD21	LEU	V	153
R	-	CA	ALA	A	87	L	H	HD23	LEU	V	153
R	-	C	ALA	A	87	L	H	HD23	LEU	V	153
R	-	CB	ALA	A	87	L	H	CD2	LEU	V	153
R	-	CB	ALA	A	87	L	H	HD21	LEU	V	153
R	-	CB	ALA	A	87	L	H	HD22	LEU	V	153
R	-	CB	ALA	A	87	L	H	HD23	LEU	V	153
R	-	N	SER	A	88	L	H	HD12	LEU	V	153
R	-	N	SER	A	88	L	H	HD23	LEU	V	153
R	-	OG	SER	A	88	L	H	HD12	LEU	V	153
R	-	O	SER	A	91	L	H	HD12	LEU	V	156
R	-	O	SER	A	91	L	H	HD23	LEU	V	156
R	-	N	SER	A	93	L	H	HG22	THR	V	160
R	-	CA	SER	A	93	L	H	HG22	THR	V	160
R	-	CB	SER	A	93	L	H	CG2	THR	V	160
R	-	CB	SER	A	93	L	H	HG22	THR	V	160
R	-	CB	SER	A	93	L	H	HG23	THR	V	160
R	-	CB	SER	A	93	L	-	NE	ARG	V	164
R	-	CB	SER	A	93	L	-	HG3	ARG	V	164
R	-	CB	SER	A	93	L	-	HE	ARG	V	164
R	-	CB	SER	A	93	L	-	HH21	ARG	V	164
R	-	OG	SER	A	93	L	H	CG2	THR	V	160
R	-	OG	SER	A	93	L	H	HG22	THR	V	160
R	-	OG	SER	A	93	L	-	HG3	ARG	V	164
R	-	OG	SER	A	93	L	-	HE	ARG	V	164
R	H	C	TYR	A	95	L	H	HB3	LEU	V	163
R	H	CB	TYR	A	95	L	H	O	LEU	V	163
R	H	CB	TYR	A	95	L	-	HA	ARG	V	164
R	H	CG	TYR	A	95	L	-	HA	ARG	V	164
R	H	CG	TYR	A	95	L	-	HG2	ARG	V	164
R	H	CD1	TYR	A	95	L	-	HH2	TRP	V	7
R	H	CD2	TYR	A	95	L	-	HA	ARG	V	164
R	H	CD2	TYR	A	95	L	-	HG2	ARG	V	164
R	H	CE2	TYR	A	95	L	-	HG2	ARG	V	164
R	H	N	GLY	A	96	L	H	HB3	LEU	V	163
R	H	N	GLY	A	96	L	H	HD12	LEU	V	163
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	163
R	H	CA	GLY	A	96	L	H	HB3	LEU	V	163
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	163
R	H	C	GLY	A	96	L	H	HD12	LEU	V	163
R	H	O	GLY	A	96	L	H	HD12	LEU	V	163
R	H	CB	LEU	A	99	L	H	HD22	LEU	V	163
R	H	CG	LEU	A	99	L	-	CZ3	TRP	V	7
R	H	CG	LEU	A	99	L	-	HE3	TRP	V	7
R	H	CG	LEU	A	99	L	-	HZ3	TRP	V	7
R	H	CG	LEU	A	99	L	H	HE1	PHE	V	93
R	H	CG	LEU	A	99	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	99	L	-	HZ3	TRP	V	7
R	H	CD1	LEU	A	99	L	H	CE1	PHE	V	93
R	H	CD1	LEU	A	99	L	H	HE1	PHE	V	93
R	H	CD1	LEU	A	99	L	H	CD2	LEU	V	163
R	H	CD1	LEU	A	99	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	99	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	99	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	99	L	-	CE3	TRP	V	7
R	H	CD2	LEU	A	99	L	-	CZ3	TRP	V	7
R	H	CD2	LEU	A	99	L	-	HE3	TRP	V	7
R	H	CD2	LEU	A	99	L	-	HZ3	TRP	V	7
R	H	CD2	LEU	A	99	L	H	HE1	PHE	V	93
R	H	CD1	PHE	A	102	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	102	L	-	CG2	THR	V	9
R	H	CE1	PHE	A	102	L	-	HG21	THR	V	9
R	H	CE1	PHE	A	102	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	102	L	-	HG23	THR	V	9
R	H	CZ	PHE	A	102	L	-	HB2	TRP	V	7
R	H	CZ	PHE	A	102	L	-	CG2	THR	V	9
R	H	CZ	PHE	A	102	L	-	HG21	THR	V	9
R	H	CZ	PHE	A	102	L	-	HG22	THR	V	9
R	H	CZ	PHE	A	102	L	-	HG23	THR	V	9
R	H	CB	PHE	A	103	L	H	CB	ALA	V	94
R	H	CB	PHE	A	103	L	H	HB2	ALA	V	94
R	H	CB	PHE	A	103	L	H	HB3	ALA	V	94
R	H	CG	PHE	A	103	L	H	CB	ALA	V	94
R	H	CG	PHE	A	103	L	H	H	ALA	V	94
R	H	CG	PHE	A	103	L	H	HB2	ALA	V	94
R	H	CG	PHE	A	103	L	H	HB3	ALA	V	94
R	H	CD1	PHE	A	103	L	-	HA	THR	V	9
R	H	CD1	PHE	A	103	L	S	HB3	SER	V	92
R	H	CD1	PHE	A	103	L	H	HB2	PHE	V	93
R	H	CD1	PHE	A	103	L	H	H	ALA	V	94
R	H	CD1	PHE	A	103	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	103	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	103	L	H	HB2	PHE	V	93
R	H	CD2	PHE	A	103	L	H	HD1	PHE	V	93
R	H	CD2	PHE	A	103	L	H	N	ALA	V	94
R	H	CD2	PHE	A	103	L	H	CB	ALA	V	94
R	H	CD2	PHE	A	103	L	H	H	ALA	V	94
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	103	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	103	L	-	O	ILE	V	8
R	H	CE1	PHE	A	103	L	-	CA	THR	V	9
R	H	CE1	PHE	A	103	L	-	O	THR	V	9
R	H	CE1	PHE	A	103	L	-	HA	THR	V	9
R	H	CE1	PHE	A	103	L	-	HG22	THR	V	9
R	H	CE1	PHE	A	103	L	S	HB3	SER	V	92
R	H	CE1	PHE	A	103	L	H	N	PHE	V	93
R	H	CE1	PHE	A	103	L	H	CB	PHE	V	93
R	H	CE1	PHE	A	103	L	H	H	PHE	V	93
R	H	CE1	PHE	A	103	L	H	HB2	PHE	V	93
R	H	CE1	PHE	A	103	L	H	HB3	PHE	V	93
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	93
R	H	CE1	PHE	A	103	L	H	H	ALA	V	94
R	H	CE2	PHE	A	103	L	H	CB	PHE	V	93
R	H	CE2	PHE	A	103	L	H	CG	PHE	V	93
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	93
R	H	CE2	PHE	A	103	L	H	HB2	PHE	V	93
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	93
R	H	CE2	PHE	A	103	L	H	N	ALA	V	94
R	H	CE2	PHE	A	103	L	H	H	ALA	V	94
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	103	L	-	O	ILE	V	8
R	H	CZ	PHE	A	103	L	-	HA	THR	V	9
R	H	CZ	PHE	A	103	L	H	N	PHE	V	93
R	H	CZ	PHE	A	103	L	H	CA	PHE	V	93
R	H	CZ	PHE	A	103	L	H	CB	PHE	V	93
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	93
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	93
R	H	CZ	PHE	A	103	L	H	H	PHE	V	93
R	H	CZ	PHE	A	103	L	H	HB2	PHE	V	93
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	93
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	93
R	H	CZ	PHE	A	103	L	H	N	ALA	V	94
R	H	CZ	PHE	A	103	L	H	H	ALA	V	94
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	107	L	S	OG	SER	V	92
R	H	CE1	PHE	A	107	L	S	HB3	SER	V	92
R	H	CE1	PHE	A	107	L	S	HG	SER	V	92
R	H	CE2	PHE	A	107	L	S	HB2	SER	V	92
R	H	CE2	PHE	A	107	L	S	HB3	SER	V	92
R	H	CE2	PHE	A	107	L	S	HG	SER	V	92
R	H	CE2	PHE	A	107	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	107	L	S	CB	SER	V	92
R	H	CZ	PHE	A	107	L	S	OG	SER	V	92
R	H	CZ	PHE	A	107	L	S	HB2	SER	V	92
R	H	CZ	PHE	A	107	L	S	HB3	SER	V	92
R	H	CZ	PHE	A	107	L	S	HG	SER	V	92
R	H	OG	SER	A	153	L	-	HG21	THR	V	9
R	H	CD1	LEU	A	157	L	-	CD1	TRP	V	7
R	H	CD1	LEU	A	157	L	-	HD1	TRP	V	7
R	H	CD1	LEU	A	157	L	-	HE1	TRP	V	7
R	H	CD1	LEU	A	304	L	H	HE1	PHE	V	27
R	H	NE	ARG	A	307	L	H	HD12	LEU	V	24
R	H	NH1	ARG	A	307	L	H	HD12	LEU	V	24
R	H	NH2	ARG	A	307	L	H	CD1	LEU	V	24
R	H	NH2	ARG	A	307	L	H	CD2	LEU	V	24
R	H	NH2	ARG	A	307	L	H	HD12	LEU	V	24
R	H	NH2	ARG	A	307	L	H	HD13	LEU	V	24
R	H	NH2	ARG	A	307	L	H	HD22	LEU	V	24
R	H	NH2	ARG	A	307	L	H	HD23	LEU	V	24
R	H	CZ	ARG	A	307	L	H	HD12	LEU	V	24
R	H	CZ	ARG	A	307	L	H	HD23	LEU	V	24
R	H	CA	ILE	A	308	L	H	HD21	LEU	V	31
R	H	CB	ILE	A	308	L	H	CD2	LEU	V	31
R	H	CB	ILE	A	308	L	H	HG	LEU	V	31
R	H	CB	ILE	A	308	L	H	HD21	LEU	V	31
R	H	CB	ILE	A	308	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	308	L	H	CG	LEU	V	31
R	H	CG1	ILE	A	308	L	H	CD2	LEU	V	31
R	H	CG1	ILE	A	308	L	H	HG	LEU	V	31
R	H	CG1	ILE	A	308	L	H	HD21	LEU	V	31
R	H	CG1	ILE	A	308	L	H	HD22	LEU	V	31
R	H	CG1	ILE	A	308	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	308	L	H	CG	LEU	V	31
R	H	CG2	ILE	A	308	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	308	L	H	HG	LEU	V	31
R	H	CG2	ILE	A	308	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	308	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	308	L	H	CG	LEU	V	31
R	H	CD1	ILE	A	308	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	308	L	H	CD2	LEU	V	31
R	H	CD1	ILE	A	308	L	H	HG	LEU	V	31
R	H	CD1	ILE	A	308	L	H	HD12	LEU	V	31
R	H	CD1	ILE	A	308	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	308	L	H	HD21	LEU	V	31
R	H	CD1	ILE	A	308	L	H	HD22	LEU	V	31
R	H	CD1	ILE	A	308	L	H	HD23	LEU	V	31
R	H	OG	SER	A	311	L	H	HA3	GLY	V	28
R	H	N	ASN	A	312	L	H	HD13	LEU	V	32
R	H	CA	ASN	A	312	L	H	CD1	LEU	V	32
R	H	CA	ASN	A	312	L	H	HD13	LEU	V	32
R	H	CA	ASN	A	312	L	H	HD22	LEU	V	32
R	H	CB	ASN	A	312	L	H	CD1	LEU	V	32
R	H	CB	ASN	A	312	L	H	HD11	LEU	V	32
R	H	CB	ASN	A	312	L	H	HD12	LEU	V	32
R	H	CB	ASN	A	312	L	H	HD13	LEU	V	32
R	H	CG	ASN	A	312	L	H	CG	LEU	V	32
R	H	CG	ASN	A	312	L	H	CD1	LEU	V	32
R	H	CG	ASN	A	312	L	H	HA	LEU	V	32
R	H	CG	ASN	A	312	L	H	HB2	LEU	V	32
R	H	CG	ASN	A	312	L	H	HD11	LEU	V	32
R	H	CG	ASN	A	312	L	H	HD12	LEU	V	32
R	H	CG	ASN	A	312	L	H	HD13	LEU	V	32
R	H	CG	ASN	A	312	L	H	HD22	LEU	V	32
R	H	ND2	ASN	A	312	L	H	CD1	LEU	V	32
R	H	ND2	ASN	A	312	L	H	HA	LEU	V	32
R	H	ND2	ASN	A	312	L	H	HD11	LEU	V	32
R	H	ND2	ASN	A	312	L	H	HD12	LEU	V	32
R	H	ND2	ASN	A	312	L	H	HD13	LEU	V	32
R	H	OD1	ASN	A	312	L	H	CA	LEU	V	32
R	H	OD1	ASN	A	312	L	H	CB	LEU	V	32
R	H	OD1	ASN	A	312	L	H	CG	LEU	V	32
R	H	OD1	ASN	A	312	L	H	CD1	LEU	V	32
R	H	OD1	ASN	A	312	L	H	CD2	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HA	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HB2	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HB3	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HG	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HD11	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HD12	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HD13	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HD22	LEU	V	32
R	H	OD1	ASN	A	312	L	H	HD23	LEU	V	32
R	H	CZ3	TRP	A	314	L	H	HE2	PHE	V	25
R	H	CB	TYR	A	315	L	H	HD22	LEU	V	32
R	H	CB	TYR	A	315	L	H	HD23	LEU	V	32
R	H	CG	TYR	A	315	L	H	CD2	LEU	V	32
R	H	CG	TYR	A	315	L	H	HD21	LEU	V	32
R	H	CG	TYR	A	315	L	H	HD22	LEU	V	32
R	H	CG	TYR	A	315	L	H	HD23	LEU	V	32
R	H	CD1	TYR	A	315	L	H	CD2	LEU	V	32
R	H	CD1	TYR	A	315	L	H	HD21	LEU	V	32
R	H	CD1	TYR	A	315	L	H	HD22	LEU	V	32
R	H	CD1	TYR	A	315	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	315	L	H	HD21	LEU	V	32
R	H	CE1	TYR	A	315	L	H	HD23	LEU	V	32
R	H	CE2	TYR	A	315	L	H	HD2	PHE	V	29
R	H	CE2	TYR	A	315	L	H	HE2	PHE	V	29
R	H	OH	TYR	A	315	L	H	HE2	PHE	V	29
R	H	OH	TYR	A	315	L	H	HE2	PHE	V	33
R	H	CZ	TYR	A	315	L	H	HE2	PHE	V	29

- 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