IID

Q9NX57_Q13464.1 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	ARG	A	10	L	H	ASP	V	153
R	H	ARG	A	10	L	H	ARG	V	85
R	H	TRP	A	122	L	H	GLU	V	60
R	H	MET	A	14	L	H	VAL	V	89
R	H	LEU	A	17	L	H	ARG	V	85
R	H	LEU	A	17	L	H	GLN	V	86
R	H	LEU	A	17	L	H	VAL	V	89
R	-	SER	A	2	L	H	GLU	V	120
R	-	SER	A	2	L	-	PRO	V	146
R	-	SER	A	2	L	-	LYS	V	147
R	-	SER	A	2	L	-	GLN	V	150
R	-	SER	A	23	L	H	GLN	V	86
R	-	GLU	A	24	L	-	ASP	V	13
R	-	GLU	A	24	L	H	GLN	V	86
R	-	GLU	A	24	L	H	GLU	V	90
R	-	GLU	A	24	L	H	ARG	V	94
R	-	VAL	A	25	L	H	GLN	V	86
R	-	VAL	A	25	L	H	VAL	V	89
R	-	VAL	A	25	L	H	GLU	V	90
R	-	VAL	A	25	L	H	ASP	V	93
R	-	VAL	A	25	L	H	ARG	V	94
R	H	LEU	A	30	L	H	ASP	V	93
R	H	LEU	A	37	L	H	HIS	V	63
R	H	LEU	A	37	L	H	SER	V	67
R	H	LEU	A	37	L	H	GLY	V	97
R	H	LEU	A	37	L	H	LEU	V	98
R	-	ALA	A	386	L	-	ARG	V	71
R	-	PHE	A	387	L	H	GLY	V	64
R	-	PHE	A	387	L	H	SER	V	67
R	-	PHE	A	387	L	H	MET	V	68
R	-	PHE	A	387	L	-	ARG	V	71
R	-	VAL	A	388	L	H	GLY	V	64
R	-	VAL	A	388	L	H	LEU	V	65
R	-	GLY	A	389	L	H	GLY	V	64
R	-	ASN	A	390	L	H	GLY	V	64
R	H	LEU	A	392	L	H	GLU	V	60
R	H	LEU	A	392	L	H	HIS	V	63
R	H	LEU	A	392	L	H	GLY	V	64
R	H	LEU	A	392	L	H	LEU	V	65
R	H	LEU	A	392	L	H	GLY	V	66
R	H	LEU	A	392	L	H	LEU	V	98
R	H	PRO	A	393	L	H	GLU	V	60
R	H	PRO	A	393	L	H	GLN	V	61
R	H	PRO	A	393	L	H	HIS	V	63
R	H	PRO	A	393	L	H	GLY	V	64
R	-	VAL	A	395	L	H	GLU	V	60
R	-	VAL	A	395	L	H	ARG	V	94
R	-	GLY	A	4	L	-	GLN	V	150
R	-	LEU	A	46	L	-	ARG	V	71
R	-	ASN	A	49	L	H	THR	V	101
R	-	ASN	A	49	L	-	ARG	V	71
R	H	LYS	A	50	L	-	LYS	V	104
R	H	ASN	A	51	L	H	ASP	V	100
R	H	ASN	A	51	L	-	ALA	V	102
R	H	ASN	A	51	L	-	LYS	V	104
R	H	ILE	A	52	L	H	THR	V	101
R	H	PHE	A	55	L	H	ASP	V	100
R	H	PHE	A	55	L	H	TYR	V	164
R	H	ARG	A	58	L	-	MET	V	166
R	H	TYR	A	59	L	H	TYR	V	164
R	H	HIS	A	619	L	-	MET	V	1
R	H	GLU	A	622	L	S	PHE	V	41
R	H	MET	A	623	L	-	MET	V	1
R	H	ASP	A	626	L	S	PHE	V	41
R	H	ASP	A	626	L	S	TYR	V	42
R	H	ASP	A	626	L	S	LEU	V	43
R	H	ALA	A	629	L	H	GLU	V	27
R	H	ALA	A	629	L	S	TYR	V	42
R	H	THR	A	632	L	H	GLU	V	27
R	H	THR	A	632	L	-	ARG	V	29
R	H	GLN	A	635	L	-	ARG	V	29
R	H	GLU	A	636	L	H	GLU	V	27
R	H	GLU	A	636	L	-	ARG	V	28
R	H	GLU	A	636	L	-	ARG	V	29

- 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

Q9NX57_Q13464.1 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	SER	A	2	L	H	OE1	GLU	V	120
R	-	CB	SER	A	2	L	H	OE1	GLU	V	120
R	-	CB	SER	A	2	L	-	NE2	GLN	V	150
R	-	CB	SER	A	2	L	-	HE21	GLN	V	150
R	-	CB	SER	A	2	L	-	HE22	GLN	V	150
R	-	OG	SER	A	2	L	-	HB3	PRO	V	146
R	-	OG	SER	A	2	L	-	O	LYS	V	147
R	-	OG	SER	A	2	L	-	NE2	GLN	V	150
R	-	OG	SER	A	2	L	-	HE21	GLN	V	150
R	-	OG	SER	A	2	L	-	HE22	GLN	V	150
R	-	CA	GLY	A	4	L	-	HG2	GLN	V	150
R	H	CA	ARG	A	10	L	H	HH21	ARG	V	85
R	H	C	ARG	A	10	L	H	HH21	ARG	V	85
R	H	CB	ARG	A	10	L	H	NH2	ARG	V	85
R	H	CB	ARG	A	10	L	H	HH21	ARG	V	85
R	H	CB	ARG	A	10	L	H	HH22	ARG	V	85
R	H	O	ARG	A	10	L	H	HH21	ARG	V	85
R	H	CG	ARG	A	10	L	H	NH2	ARG	V	85
R	H	CG	ARG	A	10	L	H	HH21	ARG	V	85
R	H	CG	ARG	A	10	L	H	HH22	ARG	V	85
R	H	CD	ARG	A	10	L	H	NH2	ARG	V	85
R	H	CD	ARG	A	10	L	H	HH22	ARG	V	85
R	H	CD	ARG	A	10	L	H	CG	ASP	V	153
R	H	CD	ARG	A	10	L	H	OD1	ASP	V	153
R	H	NE	ARG	A	10	L	H	OD1	ASP	V	153
R	H	NH1	ARG	A	10	L	H	CG	ASP	V	153
R	H	NH1	ARG	A	10	L	H	OD1	ASP	V	153
R	H	NH1	ARG	A	10	L	H	HA	ASP	V	153
R	H	CZ	ARG	A	10	L	H	OD1	ASP	V	153
R	H	SD	MET	A	14	L	H	CG1	VAL	V	89
R	H	SD	MET	A	14	L	H	CG2	VAL	V	89
R	H	SD	MET	A	14	L	H	HG12	VAL	V	89
R	H	SD	MET	A	14	L	H	HG13	VAL	V	89
R	H	SD	MET	A	14	L	H	HG22	VAL	V	89
R	H	SD	MET	A	14	L	H	HG23	VAL	V	89
R	H	CE	MET	A	14	L	H	CG2	VAL	V	89
R	H	CE	MET	A	14	L	H	HG12	VAL	V	89
R	H	CE	MET	A	14	L	H	HG22	VAL	V	89
R	H	CE	MET	A	14	L	H	HG23	VAL	V	89
R	H	CG	LEU	A	17	L	H	OE1	GLN	V	86
R	H	CG	LEU	A	17	L	H	HG22	VAL	V	89
R	H	CD1	LEU	A	17	L	H	HG3	ARG	V	85
R	H	CD1	LEU	A	17	L	H	OE1	GLN	V	86
R	H	CD1	LEU	A	17	L	H	CG2	VAL	V	89
R	H	CD1	LEU	A	17	L	H	HG13	VAL	V	89
R	H	CD1	LEU	A	17	L	H	HG22	VAL	V	89
R	H	CD2	LEU	A	17	L	H	CD	GLN	V	86
R	H	CD2	LEU	A	17	L	H	OE1	GLN	V	86
R	-	OG	SER	A	23	L	H	CD	GLN	V	86
R	-	OG	SER	A	23	L	H	NE2	GLN	V	86
R	-	OG	SER	A	23	L	H	OE1	GLN	V	86
R	-	OG	SER	A	23	L	H	HE22	GLN	V	86
R	-	N	GLU	A	24	L	H	HE21	GLN	V	86
R	-	CA	GLU	A	24	L	H	HE21	GLN	V	86
R	-	CA	GLU	A	24	L	H	OE1	GLU	V	90
R	-	C	GLU	A	24	L	H	HE21	GLN	V	86
R	-	C	GLU	A	24	L	H	OE1	GLU	V	90
R	-	CB	GLU	A	24	L	H	HE21	GLN	V	86
R	-	CB	GLU	A	24	L	H	CD	GLU	V	90
R	-	CB	GLU	A	24	L	H	OE1	GLU	V	90
R	-	CB	GLU	A	24	L	H	HH11	ARG	V	94
R	-	O	GLU	A	24	L	H	OE1	GLU	V	90
R	-	O	GLU	A	24	L	H	HD3	ARG	V	94
R	-	OE2	GLU	A	24	L	-	OD2	ASP	V	13
R	-	OE2	GLU	A	24	L	H	HG2	GLN	V	86
R	-	OE2	GLU	A	24	L	H	HG3	GLN	V	86
R	-	OE2	GLU	A	24	L	H	CG	GLU	V	90
R	-	OE2	GLU	A	24	L	H	CD	GLU	V	90
R	-	OE2	GLU	A	24	L	H	OE1	GLU	V	90
R	-	OE2	GLU	A	24	L	H	HG3	GLU	V	90
R	-	OE2	GLU	A	24	L	H	NH1	ARG	V	94
R	-	OE2	GLU	A	24	L	H	HH11	ARG	V	94
R	-	OE2	GLU	A	24	L	H	HH12	ARG	V	94
R	-	N	VAL	A	25	L	H	NE2	GLN	V	86
R	-	N	VAL	A	25	L	H	HE21	GLN	V	86
R	-	N	VAL	A	25	L	H	HE22	GLN	V	86
R	-	N	VAL	A	25	L	H	OE1	GLU	V	90
R	-	CA	VAL	A	25	L	H	NE2	GLN	V	86
R	-	CA	VAL	A	25	L	H	HE21	GLN	V	86
R	-	CA	VAL	A	25	L	H	HE22	GLN	V	86
R	-	CA	VAL	A	25	L	H	OE1	GLU	V	90
R	-	CA	VAL	A	25	L	H	OD2	ASP	V	93
R	-	C	VAL	A	25	L	H	OD2	ASP	V	93
R	-	CB	VAL	A	25	L	H	NE2	GLN	V	86
R	-	CB	VAL	A	25	L	H	HE21	GLN	V	86
R	-	CB	VAL	A	25	L	H	HE22	GLN	V	86
R	-	CB	VAL	A	25	L	H	CG1	VAL	V	89
R	-	CB	VAL	A	25	L	H	HG11	VAL	V	89
R	-	CB	VAL	A	25	L	H	HG13	VAL	V	89
R	-	CB	VAL	A	25	L	H	OE1	GLU	V	90
R	-	CB	VAL	A	25	L	H	CB	ASP	V	93
R	-	CB	VAL	A	25	L	H	CG	ASP	V	93
R	-	CB	VAL	A	25	L	H	OD2	ASP	V	93
R	-	CB	VAL	A	25	L	H	HB2	ASP	V	93
R	-	CB	VAL	A	25	L	H	HB3	ASP	V	93
R	-	O	VAL	A	25	L	H	OD2	ASP	V	93
R	-	CG1	VAL	A	25	L	H	NE2	GLN	V	86
R	-	CG1	VAL	A	25	L	H	HE21	GLN	V	86
R	-	CG1	VAL	A	25	L	H	HE22	GLN	V	86
R	-	CG1	VAL	A	25	L	H	C	VAL	V	89
R	-	CG1	VAL	A	25	L	H	CG1	VAL	V	89
R	-	CG1	VAL	A	25	L	H	HB	VAL	V	89
R	-	CG1	VAL	A	25	L	H	HG11	VAL	V	89
R	-	CG1	VAL	A	25	L	H	HG13	VAL	V	89
R	-	CG1	VAL	A	25	L	H	N	GLU	V	90
R	-	CG1	VAL	A	25	L	H	CA	GLU	V	90
R	-	CG1	VAL	A	25	L	H	CG	GLU	V	90
R	-	CG1	VAL	A	25	L	H	CD	GLU	V	90
R	-	CG1	VAL	A	25	L	H	OE1	GLU	V	90
R	-	CG1	VAL	A	25	L	H	OE2	GLU	V	90
R	-	CG1	VAL	A	25	L	H	HA	GLU	V	90
R	-	CG1	VAL	A	25	L	H	HG2	GLU	V	90
R	-	CG1	VAL	A	25	L	H	CB	ASP	V	93
R	-	CG1	VAL	A	25	L	H	CG	ASP	V	93
R	-	CG1	VAL	A	25	L	H	OD2	ASP	V	93
R	-	CG1	VAL	A	25	L	H	HB2	ASP	V	93
R	-	CG1	VAL	A	25	L	H	HB3	ASP	V	93
R	-	CG1	VAL	A	25	L	H	HG3	ARG	V	94
R	-	CG2	VAL	A	25	L	H	CD	GLN	V	86
R	-	CG2	VAL	A	25	L	H	NE2	GLN	V	86
R	-	CG2	VAL	A	25	L	H	OE1	GLN	V	86
R	-	CG2	VAL	A	25	L	H	HE21	GLN	V	86
R	-	CG2	VAL	A	25	L	H	HE22	GLN	V	86
R	-	CG2	VAL	A	25	L	H	CB	VAL	V	89
R	-	CG2	VAL	A	25	L	H	CG1	VAL	V	89
R	-	CG2	VAL	A	25	L	H	HB	VAL	V	89
R	-	CG2	VAL	A	25	L	H	HG11	VAL	V	89
R	-	CG2	VAL	A	25	L	H	HG12	VAL	V	89
R	-	CG2	VAL	A	25	L	H	HG13	VAL	V	89
R	-	CG2	VAL	A	25	L	H	OE1	GLU	V	90
R	-	CG2	VAL	A	25	L	H	OD2	ASP	V	93
R	H	CG	LEU	A	30	L	H	CB	ASP	V	93
R	H	CG	LEU	A	30	L	H	CG	ASP	V	93
R	H	CG	LEU	A	30	L	H	OD1	ASP	V	93
R	H	CG	LEU	A	30	L	H	OD2	ASP	V	93
R	H	CG	LEU	A	30	L	H	HB3	ASP	V	93
R	H	CD1	LEU	A	30	L	H	CG	ASP	V	93
R	H	CD1	LEU	A	30	L	H	OD1	ASP	V	93
R	H	CD1	LEU	A	30	L	H	OD2	ASP	V	93
R	H	CD1	LEU	A	30	L	H	HB3	ASP	V	93
R	H	CD2	LEU	A	30	L	H	CA	ASP	V	93
R	H	CD2	LEU	A	30	L	H	C	ASP	V	93
R	H	CD2	LEU	A	30	L	H	CB	ASP	V	93
R	H	CD2	LEU	A	30	L	H	O	ASP	V	93
R	H	CD2	LEU	A	30	L	H	CG	ASP	V	93
R	H	CD2	LEU	A	30	L	H	OD1	ASP	V	93
R	H	CD2	LEU	A	30	L	H	OD2	ASP	V	93
R	H	CD2	LEU	A	30	L	H	HA	ASP	V	93
R	H	CD2	LEU	A	30	L	H	HB2	ASP	V	93
R	H	CD2	LEU	A	30	L	H	HB3	ASP	V	93
R	H	CG	LEU	A	37	L	H	HE1	HIS	V	63
R	H	CD1	LEU	A	37	L	H	CA	GLY	V	97
R	H	CD1	LEU	A	37	L	H	C	GLY	V	97
R	H	CD1	LEU	A	37	L	H	HA2	GLY	V	97
R	H	CD2	LEU	A	37	L	H	HE1	HIS	V	63
R	H	CD2	LEU	A	37	L	H	HG	SER	V	67
R	H	CD2	LEU	A	37	L	H	HA	LEU	V	98
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	98
R	-	CD2	LEU	A	46	L	-	NH2	ARG	V	71
R	-	CD2	LEU	A	46	L	-	HH21	ARG	V	71
R	-	CD2	LEU	A	46	L	-	HH22	ARG	V	71
R	-	ND2	ASN	A	49	L	-	HG3	ARG	V	71
R	-	ND2	ASN	A	49	L	H	HA	THR	V	101
R	H	CD	LYS	A	50	L	-	HZ1	LYS	V	104
R	H	CB	ASN	A	51	L	H	O	ASP	V	100
R	H	CG	ASN	A	51	L	-	HG2	LYS	V	104
R	H	CG	ASN	A	51	L	-	HG3	LYS	V	104
R	H	CG	ASN	A	51	L	-	HE2	LYS	V	104
R	H	ND2	ASN	A	51	L	-	O	ALA	V	102
R	H	ND2	ASN	A	51	L	-	CG	LYS	V	104
R	H	ND2	ASN	A	51	L	-	HG2	LYS	V	104
R	H	ND2	ASN	A	51	L	-	HG3	LYS	V	104
R	H	OD1	ASN	A	51	L	-	CG	LYS	V	104
R	H	OD1	ASN	A	51	L	-	CE	LYS	V	104
R	H	OD1	ASN	A	51	L	-	HG2	LYS	V	104
R	H	OD1	ASN	A	51	L	-	HG3	LYS	V	104
R	H	OD1	ASN	A	51	L	-	HE2	LYS	V	104
R	H	OD1	ASN	A	51	L	-	HE3	LYS	V	104
R	H	CG1	ILE	A	52	L	H	CG2	THR	V	101
R	H	CG1	ILE	A	52	L	H	HG22	THR	V	101
R	H	CG1	ILE	A	52	L	H	HG23	THR	V	101
R	H	CD1	ILE	A	52	L	H	CG2	THR	V	101
R	H	CD1	ILE	A	52	L	H	HG21	THR	V	101
R	H	CD1	ILE	A	52	L	H	HG23	THR	V	101
R	H	CB	PHE	A	55	L	H	HB3	ASP	V	100
R	H	CG	PHE	A	55	L	H	OD2	ASP	V	100
R	H	CD2	PHE	A	55	L	H	CG	ASP	V	100
R	H	CD2	PHE	A	55	L	H	OD2	ASP	V	100
R	H	CD2	PHE	A	55	L	H	HH	TYR	V	164
R	H	CE2	PHE	A	55	L	H	OD2	ASP	V	100
R	H	CE2	PHE	A	55	L	H	OH	TYR	V	164
R	H	CE2	PHE	A	55	L	H	HH	TYR	V	164
R	H	CZ	PHE	A	55	L	H	OD2	ASP	V	100
R	H	NH1	ARG	A	58	L	-	CE	MET	V	166
R	H	NH1	ARG	A	58	L	-	HE1	MET	V	166
R	H	NH1	ARG	A	58	L	-	HE2	MET	V	166
R	H	NH1	ARG	A	58	L	-	HE3	MET	V	166
R	H	NH2	ARG	A	58	L	-	HE2	MET	V	166
R	H	CZ	ARG	A	58	L	-	CE	MET	V	166
R	H	CZ	ARG	A	58	L	-	HE1	MET	V	166
R	H	CZ	ARG	A	58	L	-	HE2	MET	V	166
R	H	CZ	ARG	A	58	L	-	HE3	MET	V	166
R	H	OH	TYR	A	59	L	H	CE2	TYR	V	164
R	H	OH	TYR	A	59	L	H	HE2	TYR	V	164
R	H	CZ	TYR	A	59	L	H	HE2	TYR	V	164
R	H	CE2	TRP	A	122	L	H	OE2	GLU	V	60
R	H	NE1	TRP	A	122	L	H	OE2	GLU	V	60
R	H	CZ2	TRP	A	122	L	H	OE2	GLU	V	60
R	-	CA	ALA	A	386	L	-	HH12	ARG	V	71
R	-	CA	ALA	A	386	L	-	HH22	ARG	V	71
R	-	C	ALA	A	386	L	-	HH22	ARG	V	71
R	-	CB	ALA	A	386	L	-	HH12	ARG	V	71
R	-	CB	ALA	A	386	L	-	HH22	ARG	V	71
R	-	N	PHE	A	387	L	-	NH2	ARG	V	71
R	-	N	PHE	A	387	L	-	HH12	ARG	V	71
R	-	N	PHE	A	387	L	-	HH21	ARG	V	71
R	-	N	PHE	A	387	L	-	HH22	ARG	V	71
R	-	CA	PHE	A	387	L	-	HH22	ARG	V	71
R	-	C	PHE	A	387	L	H	HB2	MET	V	68
R	-	CB	PHE	A	387	L	H	HB2	SER	V	67
R	-	CB	PHE	A	387	L	H	HB2	MET	V	68
R	-	CB	PHE	A	387	L	-	NH2	ARG	V	71
R	-	CB	PHE	A	387	L	-	HH21	ARG	V	71
R	-	CB	PHE	A	387	L	-	HH22	ARG	V	71
R	-	O	PHE	A	387	L	H	CB	MET	V	68
R	-	O	PHE	A	387	L	H	HB2	MET	V	68
R	-	O	PHE	A	387	L	H	HB3	MET	V	68
R	-	O	PHE	A	387	L	H	HG3	MET	V	68
R	-	CG	PHE	A	387	L	H	O	GLY	V	64
R	-	CG	PHE	A	387	L	H	CB	SER	V	67
R	-	CG	PHE	A	387	L	H	HB2	SER	V	67
R	-	CG	PHE	A	387	L	H	HB3	SER	V	67
R	-	CG	PHE	A	387	L	H	HG	SER	V	67
R	-	CG	PHE	A	387	L	H	H	MET	V	68
R	-	CD1	PHE	A	387	L	H	O	GLY	V	64
R	-	CD1	PHE	A	387	L	H	N	SER	V	67
R	-	CD1	PHE	A	387	L	H	CA	SER	V	67
R	-	CD1	PHE	A	387	L	H	C	SER	V	67
R	-	CD1	PHE	A	387	L	H	CB	SER	V	67
R	-	CD1	PHE	A	387	L	H	OG	SER	V	67
R	-	CD1	PHE	A	387	L	H	H	SER	V	67
R	-	CD1	PHE	A	387	L	H	HB2	SER	V	67
R	-	CD1	PHE	A	387	L	H	HB3	SER	V	67
R	-	CD1	PHE	A	387	L	H	HG	SER	V	67
R	-	CD1	PHE	A	387	L	H	N	MET	V	68
R	-	CD1	PHE	A	387	L	H	H	MET	V	68
R	-	CD1	PHE	A	387	L	H	HB2	MET	V	68
R	-	CD2	PHE	A	387	L	H	CB	SER	V	67
R	-	CD2	PHE	A	387	L	H	HB2	SER	V	67
R	-	CD2	PHE	A	387	L	H	HG	SER	V	67
R	-	CE1	PHE	A	387	L	H	CA	GLY	V	64
R	-	CE1	PHE	A	387	L	H	C	GLY	V	64
R	-	CE1	PHE	A	387	L	H	O	GLY	V	64
R	-	CE1	PHE	A	387	L	H	HA3	GLY	V	64
R	-	CE1	PHE	A	387	L	H	N	SER	V	67
R	-	CE1	PHE	A	387	L	H	CA	SER	V	67
R	-	CE1	PHE	A	387	L	H	C	SER	V	67
R	-	CE1	PHE	A	387	L	H	CB	SER	V	67
R	-	CE1	PHE	A	387	L	H	OG	SER	V	67
R	-	CE1	PHE	A	387	L	H	H	SER	V	67
R	-	CE1	PHE	A	387	L	H	HB2	SER	V	67
R	-	CE1	PHE	A	387	L	H	HB3	SER	V	67
R	-	CE1	PHE	A	387	L	H	HG	SER	V	67
R	-	CE1	PHE	A	387	L	H	N	MET	V	68
R	-	CE1	PHE	A	387	L	H	H	MET	V	68
R	-	CE2	PHE	A	387	L	H	O	GLY	V	64
R	-	CE2	PHE	A	387	L	H	CB	SER	V	67
R	-	CE2	PHE	A	387	L	H	OG	SER	V	67
R	-	CE2	PHE	A	387	L	H	HB2	SER	V	67
R	-	CE2	PHE	A	387	L	H	HG	SER	V	67
R	-	CZ	PHE	A	387	L	H	CA	GLY	V	64
R	-	CZ	PHE	A	387	L	H	C	GLY	V	64
R	-	CZ	PHE	A	387	L	H	O	GLY	V	64
R	-	CZ	PHE	A	387	L	H	HA3	GLY	V	64
R	-	CZ	PHE	A	387	L	H	CB	SER	V	67
R	-	CZ	PHE	A	387	L	H	OG	SER	V	67
R	-	CZ	PHE	A	387	L	H	H	SER	V	67
R	-	CZ	PHE	A	387	L	H	HB2	SER	V	67
R	-	CZ	PHE	A	387	L	H	HB3	SER	V	67
R	-	CZ	PHE	A	387	L	H	HG	SER	V	67
R	-	CA	VAL	A	388	L	H	HD21	LEU	V	65
R	-	C	VAL	A	388	L	H	C	GLY	V	64
R	-	C	VAL	A	388	L	H	O	GLY	V	64
R	-	C	VAL	A	388	L	H	HA2	GLY	V	64
R	-	C	VAL	A	388	L	H	HD21	LEU	V	65
R	-	O	VAL	A	388	L	H	C	GLY	V	64
R	-	O	VAL	A	388	L	H	O	GLY	V	64
R	-	O	VAL	A	388	L	H	HA2	GLY	V	64
R	-	O	VAL	A	388	L	H	N	LEU	V	65
R	-	O	VAL	A	388	L	H	CD2	LEU	V	65
R	-	O	VAL	A	388	L	H	HA	LEU	V	65
R	-	O	VAL	A	388	L	H	HG	LEU	V	65
R	-	O	VAL	A	388	L	H	HD21	LEU	V	65
R	-	O	VAL	A	388	L	H	HD23	LEU	V	65
R	-	N	GLY	A	389	L	H	CA	GLY	V	64
R	-	N	GLY	A	389	L	H	C	GLY	V	64
R	-	N	GLY	A	389	L	H	O	GLY	V	64
R	-	N	GLY	A	389	L	H	HA2	GLY	V	64
R	-	CA	GLY	A	389	L	H	CA	GLY	V	64
R	-	CA	GLY	A	389	L	H	C	GLY	V	64
R	-	CA	GLY	A	389	L	H	O	GLY	V	64
R	-	CA	GLY	A	389	L	H	HA2	GLY	V	64
R	-	CA	GLY	A	389	L	H	HA3	GLY	V	64
R	-	C	GLY	A	389	L	H	CA	GLY	V	64
R	-	C	GLY	A	389	L	H	HA2	GLY	V	64
R	-	C	GLY	A	389	L	H	HA3	GLY	V	64
R	-	O	GLY	A	389	L	H	N	GLY	V	64
R	-	O	GLY	A	389	L	H	CA	GLY	V	64
R	-	O	GLY	A	389	L	H	H	GLY	V	64
R	-	O	GLY	A	389	L	H	HA2	GLY	V	64
R	-	O	GLY	A	389	L	H	HA3	GLY	V	64
R	-	N	ASN	A	390	L	H	HA2	GLY	V	64
R	H	CA	LEU	A	392	L	H	ND1	HIS	V	63
R	H	CA	LEU	A	392	L	H	HB3	HIS	V	63
R	H	CA	LEU	A	392	L	H	H	GLY	V	64
R	H	C	LEU	A	392	L	H	O	GLU	V	60
R	H	C	LEU	A	392	L	H	HB3	HIS	V	63
R	H	C	LEU	A	392	L	H	H	GLY	V	64
R	H	CB	LEU	A	392	L	H	CA	HIS	V	63
R	H	CB	LEU	A	392	L	H	C	HIS	V	63
R	H	CB	LEU	A	392	L	H	CB	HIS	V	63
R	H	CB	LEU	A	392	L	H	CG	HIS	V	63
R	H	CB	LEU	A	392	L	H	ND1	HIS	V	63
R	H	CB	LEU	A	392	L	H	HB3	HIS	V	63
R	H	CB	LEU	A	392	L	H	N	GLY	V	64
R	H	CB	LEU	A	392	L	H	CA	GLY	V	64
R	H	CB	LEU	A	392	L	H	H	GLY	V	64
R	H	CB	LEU	A	392	L	H	HA2	GLY	V	64
R	H	CB	LEU	A	392	L	H	HA3	GLY	V	64
R	H	O	LEU	A	392	L	H	O	GLU	V	60
R	H	O	LEU	A	392	L	H	HB2	GLU	V	60
R	H	O	LEU	A	392	L	H	CB	HIS	V	63
R	H	O	LEU	A	392	L	H	HB3	HIS	V	63
R	H	CG	LEU	A	392	L	H	C	HIS	V	63
R	H	CG	LEU	A	392	L	H	O	HIS	V	63
R	H	CG	LEU	A	392	L	H	CG	HIS	V	63
R	H	CG	LEU	A	392	L	H	ND1	HIS	V	63
R	H	CG	LEU	A	392	L	H	CE1	HIS	V	63
R	H	CG	LEU	A	392	L	H	HB3	HIS	V	63
R	H	CG	LEU	A	392	L	H	N	GLY	V	64
R	H	CG	LEU	A	392	L	H	CA	GLY	V	64
R	H	CG	LEU	A	392	L	H	H	GLY	V	64
R	H	CG	LEU	A	392	L	H	HA2	GLY	V	64
R	H	CG	LEU	A	392	L	H	HA3	GLY	V	64
R	H	CD1	LEU	A	392	L	H	CA	HIS	V	63
R	H	CD1	LEU	A	392	L	H	C	HIS	V	63
R	H	CD1	LEU	A	392	L	H	CB	HIS	V	63
R	H	CD1	LEU	A	392	L	H	O	HIS	V	63
R	H	CD1	LEU	A	392	L	H	CG	HIS	V	63
R	H	CD1	LEU	A	392	L	H	ND1	HIS	V	63
R	H	CD1	LEU	A	392	L	H	CE1	HIS	V	63
R	H	CD1	LEU	A	392	L	H	HB3	HIS	V	63
R	H	CD1	LEU	A	392	L	H	N	GLY	V	64
R	H	CD1	LEU	A	392	L	H	CA	GLY	V	64
R	H	CD1	LEU	A	392	L	H	C	GLY	V	64
R	H	CD1	LEU	A	392	L	H	O	GLY	V	64
R	H	CD1	LEU	A	392	L	H	H	GLY	V	64
R	H	CD1	LEU	A	392	L	H	HA2	GLY	V	64
R	H	CD1	LEU	A	392	L	H	HA3	GLY	V	64
R	H	CD1	LEU	A	392	L	H	N	LEU	V	65
R	H	CD1	LEU	A	392	L	H	H	GLY	V	66
R	H	CD1	LEU	A	392	L	H	CD2	LEU	V	98
R	H	CD1	LEU	A	392	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	392	L	H	HD23	LEU	V	98
R	H	CD2	LEU	A	392	L	H	CG	HIS	V	63
R	H	CD2	LEU	A	392	L	H	ND1	HIS	V	63
R	H	CD2	LEU	A	392	L	H	CE1	HIS	V	63
R	H	CD2	LEU	A	392	L	H	HE1	HIS	V	63
R	H	CD2	LEU	A	392	L	H	HA3	GLY	V	64
R	H	CD2	LEU	A	392	L	H	HD23	LEU	V	98
R	H	N	PRO	A	393	L	H	O	GLU	V	60
R	H	N	PRO	A	393	L	H	HA	GLN	V	61
R	H	N	PRO	A	393	L	H	HB3	HIS	V	63
R	H	CA	PRO	A	393	L	H	C	GLU	V	60
R	H	CA	PRO	A	393	L	H	O	GLU	V	60
R	H	CA	PRO	A	393	L	H	CA	GLN	V	61
R	H	CA	PRO	A	393	L	H	HA	GLN	V	61
R	H	C	PRO	A	393	L	H	HA	GLN	V	61
R	H	CB	PRO	A	393	L	H	CA	GLN	V	61
R	H	CB	PRO	A	393	L	H	O	GLN	V	61
R	H	CB	PRO	A	393	L	H	HA	GLN	V	61
R	H	O	PRO	A	393	L	H	HB2	GLU	V	60
R	H	O	PRO	A	393	L	H	HA	GLN	V	61
R	H	CG	PRO	A	393	L	H	CA	GLN	V	61
R	H	CG	PRO	A	393	L	H	C	GLN	V	61
R	H	CG	PRO	A	393	L	H	O	GLN	V	61
R	H	CG	PRO	A	393	L	H	HA	GLN	V	61
R	H	CD	PRO	A	393	L	H	H	GLY	V	64
R	-	O	VAL	A	395	L	H	OE2	GLU	V	60
R	-	CG1	VAL	A	395	L	H	HD2	ARG	V	94
R	H	CE1	HIS	A	619	L	-	HB2	MET	V	1
R	H	CE1	HIS	A	619	L	-	HE2	MET	V	1
R	H	NE2	HIS	A	619	L	-	HB2	MET	V	1
R	H	CG	GLU	A	622	L	S	HB2	PHE	V	41
R	H	CD	GLU	A	622	L	S	HB2	PHE	V	41
R	H	CD	GLU	A	622	L	S	HD1	PHE	V	41
R	H	OE1	GLU	A	622	L	S	CB	PHE	V	41
R	H	OE1	GLU	A	622	L	S	CG	PHE	V	41
R	H	OE1	GLU	A	622	L	S	HB2	PHE	V	41
R	H	OE1	GLU	A	622	L	S	HB3	PHE	V	41
R	H	OE1	GLU	A	622	L	S	HD1	PHE	V	41
R	H	CE	MET	A	623	L	-	H3	MET	V	1
R	H	CG	ASP	A	626	L	S	HE1	PHE	V	41
R	H	OD1	ASP	A	626	L	S	O	PHE	V	41
R	H	OD1	ASP	A	626	L	S	HD1	PHE	V	41
R	H	OD1	ASP	A	626	L	S	HA	TYR	V	42
R	H	OD1	ASP	A	626	L	S	H	LEU	V	43
R	H	OD2	ASP	A	626	L	S	HD1	PHE	V	41
R	H	OD2	ASP	A	626	L	S	HE1	PHE	V	41
R	H	CB	ALA	A	629	L	S	HE1	TYR	V	42
R	H	O	ALA	A	629	L	H	HG2	GLU	V	27
R	H	CB	THR	A	632	L	H	HG2	GLU	V	27
R	H	CB	THR	A	632	L	-	HH11	ARG	V	29
R	H	CB	THR	A	632	L	-	HH12	ARG	V	29
R	H	CG2	THR	A	632	L	H	OE2	GLU	V	27
R	H	CG2	THR	A	632	L	H	HB3	GLU	V	27
R	H	CG2	THR	A	632	L	-	CD	ARG	V	29
R	H	CG2	THR	A	632	L	-	NE	ARG	V	29
R	H	CG2	THR	A	632	L	-	NH1	ARG	V	29
R	H	CG2	THR	A	632	L	-	NH2	ARG	V	29
R	H	CG2	THR	A	632	L	-	CZ	ARG	V	29
R	H	CG2	THR	A	632	L	-	HD2	ARG	V	29
R	H	CG2	THR	A	632	L	-	HH11	ARG	V	29
R	H	CG2	THR	A	632	L	-	HH12	ARG	V	29
R	H	CB	GLN	A	635	L	-	HH22	ARG	V	29
R	H	OE1	GLN	A	635	L	-	HH12	ARG	V	29
R	H	OE1	GLN	A	635	L	-	HH22	ARG	V	29
R	H	CG	GLU	A	636	L	H	O	GLU	V	27
R	H	CG	GLU	A	636	L	-	HB2	ARG	V	28
R	H	CG	GLU	A	636	L	-	NE	ARG	V	29
R	H	CG	GLU	A	636	L	-	NH2	ARG	V	29
R	H	CG	GLU	A	636	L	-	HG2	ARG	V	29
R	H	CG	GLU	A	636	L	-	HE	ARG	V	29
R	H	CG	GLU	A	636	L	-	HH21	ARG	V	29
R	H	CD	GLU	A	636	L	H	C	GLU	V	27
R	H	CD	GLU	A	636	L	H	O	GLU	V	27
R	H	CD	GLU	A	636	L	H	HA	GLU	V	27
R	H	CD	GLU	A	636	L	H	HB3	GLU	V	27
R	H	CD	GLU	A	636	L	-	N	ARG	V	28
R	H	CD	GLU	A	636	L	-	CB	ARG	V	28
R	H	CD	GLU	A	636	L	-	HB2	ARG	V	28
R	H	CD	GLU	A	636	L	-	CG	ARG	V	29
R	H	CD	GLU	A	636	L	-	CD	ARG	V	29
R	H	CD	GLU	A	636	L	-	NE	ARG	V	29
R	H	CD	GLU	A	636	L	-	HG2	ARG	V	29
R	H	CD	GLU	A	636	L	-	HD2	ARG	V	29
R	H	CD	GLU	A	636	L	-	HE	ARG	V	29
R	H	OE1	GLU	A	636	L	H	C	GLU	V	27
R	H	OE1	GLU	A	636	L	H	O	GLU	V	27
R	H	OE1	GLU	A	636	L	H	HB3	GLU	V	27
R	H	OE1	GLU	A	636	L	-	N	ARG	V	28
R	H	OE1	GLU	A	636	L	-	CA	ARG	V	28
R	H	OE1	GLU	A	636	L	-	C	ARG	V	28
R	H	OE1	GLU	A	636	L	-	CB	ARG	V	28
R	H	OE1	GLU	A	636	L	-	O	ARG	V	28
R	H	OE1	GLU	A	636	L	-	HB2	ARG	V	28
R	H	OE1	GLU	A	636	L	-	N	ARG	V	29
R	H	OE1	GLU	A	636	L	-	CB	ARG	V	29
R	H	OE1	GLU	A	636	L	-	CG	ARG	V	29
R	H	OE1	GLU	A	636	L	-	CD	ARG	V	29
R	H	OE1	GLU	A	636	L	-	NE	ARG	V	29
R	H	OE1	GLU	A	636	L	-	CZ	ARG	V	29
R	H	OE1	GLU	A	636	L	-	HB2	ARG	V	29
R	H	OE1	GLU	A	636	L	-	HG2	ARG	V	29
R	H	OE1	GLU	A	636	L	-	HG3	ARG	V	29
R	H	OE1	GLU	A	636	L	-	HD2	ARG	V	29
R	H	OE1	GLU	A	636	L	-	HD3	ARG	V	29
R	H	OE1	GLU	A	636	L	-	HE	ARG	V	29
R	H	OE2	GLU	A	636	L	H	CA	GLU	V	27
R	H	OE2	GLU	A	636	L	H	C	GLU	V	27
R	H	OE2	GLU	A	636	L	H	O	GLU	V	27
R	H	OE2	GLU	A	636	L	H	HA	GLU	V	27
R	H	OE2	GLU	A	636	L	H	HB3	GLU	V	27
R	H	OE2	GLU	A	636	L	-	N	ARG	V	28
R	H	OE2	GLU	A	636	L	-	CA	ARG	V	28
R	H	OE2	GLU	A	636	L	-	C	ARG	V	28
R	H	OE2	GLU	A	636	L	-	CB	ARG	V	28
R	H	OE2	GLU	A	636	L	-	CG	ARG	V	28
R	H	OE2	GLU	A	636	L	-	HB2	ARG	V	28
R	H	OE2	GLU	A	636	L	-	HB3	ARG	V	28
R	H	OE2	GLU	A	636	L	-	HG2	ARG	V	28
R	H	OE2	GLU	A	636	L	-	HG3	ARG	V	28
R	H	OE2	GLU	A	636	L	-	HG2	ARG	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