IID

Q8NGQ1_Q8NGT7.1 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	GLY	V	46
R	-	VAL	A	101	L	H	GLY	V	42
R	-	VAL	A	101	L	H	LEU	V	45
R	-	VAL	A	101	L	H	GLY	V	46
R	-	VAL	A	101	L	H	TYR	V	49
R	-	SER	A	102	L	H	LEU	V	45
R	-	SER	A	102	L	H	ILE	V	67
R	-	GLU	A	103	L	H	TRP	V	137
R	-	GLU	A	103	L	H	LEU	V	45
R	-	GLU	A	103	L	H	ILE	V	48
R	-	GLU	A	103	L	H	TYR	V	49
R	-	GLU	A	103	L	-	HIS	V	55
R	-	ASP	A	104	L	H	HIS	V	64
R	-	ASP	A	104	L	H	ILE	V	67
R	S	ARG	A	106	L	H	HIS	V	64
R	S	SER	A	108	L	H	LEU	V	102
R	S	SER	A	108	L	H	PHE	V	152
R	H	ALA	A	110	L	H	PHE	V	101
R	H	ALA	A	110	L	H	LEU	V	102
R	H	ALA	A	110	L	H	LEU	V	98
R	H	GLY	A	111	L	H	LEU	V	102
R	H	ALA	A	114	L	H	LEU	V	98
R	H	PHE	A	117	L	H	PRO	V	95
R	H	PHE	A	118	L	H	PRO	V	95
R	H	TYR	A	164	L	-	MET	V	86
R	H	PHE	A	168	L	S	SER	V	92
R	-	ALA	A	34	L	H	TYR	V	49
R	-	ASP	A	35	L	H	TYR	V	49
R	-	SER	A	36	L	H	TYR	V	49
R	-	SER	A	36	L	H	LEU	V	50
R	H	GLN	A	39	L	H	TYR	V	49
R	H	PRO	A	40	L	H	GLN	V	307
R	H	PRO	A	40	L	H	LEU	V	50
R	H	PHE	A	43	L	H	MET	V	39
R	H	PHE	A	43	L	H	GLY	V	42
R	H	PHE	A	43	L	H	ILE	V	43
R	H	LEU	A	47	L	H	MET	V	39
R	H	TYR	A	50	L	H	TYR	V	34
R	H	TYR	A	50	L	H	LEU	V	38
R	H	LEU	A	51	L	H	SER	V	35
R	H	LEU	A	54	L	H	LEU	V	31
R	H	MET	A	58	L	H	PHE	V	27
R	H	MET	A	58	L	H	LEU	V	31
R	H	MET	A	58	L	-	VAL	V	85
R	H	VAL	A	61	L	-	VAL	V	85
R	H	ILE	A	62	L	H	LEU	V	24
R	H	ILE	A	62	L	H	PHE	V	27
R	H	ARG	A	65	L	-	HIS	V	87
R	H	THR	A	66	L	H	LEU	V	24
R	H	ASN	A	80	L	-	MET	V	86
R	H	PHE	A	83	L	H	ALA	V	82
R	H	PHE	A	83	L	-	VAL	V	85
R	H	PHE	A	83	L	-	MET	V	86
R	H	PHE	A	86	L	H	PHE	V	27
R	H	PHE	A	86	L	H	LEU	V	31
R	H	PHE	A	86	L	H	LEU	V	81
R	H	TRP	A	87	L	H	LYS	V	79
R	H	SER	A	90	L	H	TYR	V	34
R	H	SER	A	90	L	H	PRO	V	78
R	H	PRO	A	94	L	H	TYR	V	34
R	H	PRO	A	94	L	H	LEU	V	38
R	H	PRO	A	94	L	H	SER	V	74
R	H	ALA	A	98	L	H	LEU	V	45
R	H	ALA	A	98	L	H	MET	V	70

- 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_Q8NGT7.1 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	-	O	ALA	A	34	L	H	OH	TYR	V	49
R	-	O	ALA	A	34	L	H	HH	TYR	V	49
R	-	C	ASP	A	35	L	H	OH	TYR	V	49
R	-	N	SER	A	36	L	H	OH	TYR	V	49
R	-	N	SER	A	36	L	H	HE1	TYR	V	49
R	-	N	SER	A	36	L	H	HH	TYR	V	49
R	-	CA	SER	A	36	L	H	CE1	TYR	V	49
R	-	CA	SER	A	36	L	H	OH	TYR	V	49
R	-	CA	SER	A	36	L	H	CZ	TYR	V	49
R	-	CA	SER	A	36	L	H	HE1	TYR	V	49
R	-	CA	SER	A	36	L	H	HH	TYR	V	49
R	-	C	SER	A	36	L	H	CE1	TYR	V	49
R	-	C	SER	A	36	L	H	OH	TYR	V	49
R	-	C	SER	A	36	L	H	HE1	TYR	V	49
R	-	C	SER	A	36	L	H	HD21	LEU	V	50
R	-	CB	SER	A	36	L	H	CE1	TYR	V	49
R	-	CB	SER	A	36	L	H	CE2	TYR	V	49
R	-	CB	SER	A	36	L	H	OH	TYR	V	49
R	-	CB	SER	A	36	L	H	CZ	TYR	V	49
R	-	CB	SER	A	36	L	H	HE1	TYR	V	49
R	-	CB	SER	A	36	L	H	HH	TYR	V	49
R	-	O	SER	A	36	L	H	CE1	TYR	V	49
R	-	O	SER	A	36	L	H	HD1	TYR	V	49
R	-	O	SER	A	36	L	H	HE1	TYR	V	49
R	-	O	SER	A	36	L	H	CD2	LEU	V	50
R	-	O	SER	A	36	L	H	HD21	LEU	V	50
R	-	O	SER	A	36	L	H	HD22	LEU	V	50
R	-	O	SER	A	36	L	H	HD23	LEU	V	50
R	-	OG	SER	A	36	L	H	OH	TYR	V	49
R	-	OG	SER	A	36	L	H	HH	TYR	V	49
R	H	CB	GLN	A	39	L	H	CE1	TYR	V	49
R	H	CB	GLN	A	39	L	H	HD1	TYR	V	49
R	H	CB	GLN	A	39	L	H	HE1	TYR	V	49
R	H	CG	GLN	A	39	L	H	CE1	TYR	V	49
R	H	CG	GLN	A	39	L	H	OH	TYR	V	49
R	H	CG	GLN	A	39	L	H	CZ	TYR	V	49
R	H	CG	GLN	A	39	L	H	HE1	TYR	V	49
R	H	N	PRO	A	40	L	H	HD13	LEU	V	50
R	H	N	PRO	A	40	L	H	HD23	LEU	V	50
R	H	CA	PRO	A	40	L	H	HD13	LEU	V	50
R	H	CB	PRO	A	40	L	H	CD1	LEU	V	50
R	H	CB	PRO	A	40	L	H	HD12	LEU	V	50
R	H	CB	PRO	A	40	L	H	HD13	LEU	V	50
R	H	CB	PRO	A	40	L	H	HD23	LEU	V	50
R	H	CB	PRO	A	40	L	H	HE21	GLN	V	307
R	H	CG	PRO	A	40	L	H	CG	LEU	V	50
R	H	CG	PRO	A	40	L	H	CD1	LEU	V	50
R	H	CG	PRO	A	40	L	H	CD2	LEU	V	50
R	H	CG	PRO	A	40	L	H	HG	LEU	V	50
R	H	CG	PRO	A	40	L	H	HD11	LEU	V	50
R	H	CG	PRO	A	40	L	H	HD12	LEU	V	50
R	H	CG	PRO	A	40	L	H	HD13	LEU	V	50
R	H	CG	PRO	A	40	L	H	HD21	LEU	V	50
R	H	CG	PRO	A	40	L	H	HD22	LEU	V	50
R	H	CG	PRO	A	40	L	H	HD23	LEU	V	50
R	H	CD	PRO	A	40	L	H	CD1	LEU	V	50
R	H	CD	PRO	A	40	L	H	CD2	LEU	V	50
R	H	CD	PRO	A	40	L	H	HD13	LEU	V	50
R	H	CD	PRO	A	40	L	H	HD22	LEU	V	50
R	H	CD	PRO	A	40	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	43	L	H	HG12	ILE	V	43
R	H	CE1	PHE	A	43	L	H	HG13	ILE	V	43
R	H	CE2	PHE	A	43	L	H	CA	GLY	V	42
R	H	CE2	PHE	A	43	L	H	C	GLY	V	42
R	H	CE2	PHE	A	43	L	H	HA3	GLY	V	42
R	H	CZ	PHE	A	43	L	H	HA	MET	V	39
R	H	CZ	PHE	A	43	L	H	C	GLY	V	42
R	H	CZ	PHE	A	43	L	H	HA3	GLY	V	42
R	H	CZ	PHE	A	43	L	H	N	ILE	V	43
R	H	CZ	PHE	A	43	L	H	HG13	ILE	V	43
R	H	CD1	LEU	A	47	L	H	HB3	MET	V	39
R	H	CD1	LEU	A	47	L	H	HG3	MET	V	39
R	H	CD2	LEU	A	47	L	H	CG	MET	V	39
R	H	CD2	LEU	A	47	L	H	HG3	MET	V	39
R	H	CE1	TYR	A	50	L	H	HE1	TYR	V	34
R	H	CE1	TYR	A	50	L	H	CD1	LEU	V	38
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	38
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	38
R	H	CE2	TYR	A	50	L	H	HE1	TYR	V	34
R	H	OH	TYR	A	50	L	H	CD1	TYR	V	34
R	H	OH	TYR	A	50	L	H	CE1	TYR	V	34
R	H	OH	TYR	A	50	L	H	OH	TYR	V	34
R	H	OH	TYR	A	50	L	H	CZ	TYR	V	34
R	H	OH	TYR	A	50	L	H	HD1	TYR	V	34
R	H	OH	TYR	A	50	L	H	HE1	TYR	V	34
R	H	OH	TYR	A	50	L	H	CD1	LEU	V	38
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	38
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	38
R	H	OH	TYR	A	50	L	H	HD13	LEU	V	38
R	H	CZ	TYR	A	50	L	H	CE1	TYR	V	34
R	H	CZ	TYR	A	50	L	H	HE1	TYR	V	34
R	H	CZ	TYR	A	50	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	51	L	H	HB3	SER	V	35
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	54	L	H	HD23	LEU	V	31
R	H	O	LEU	A	54	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	54	L	H	HD13	LEU	V	31
R	H	CA	MET	A	58	L	H	HE1	PHE	V	27
R	H	CB	MET	A	58	L	H	CE1	PHE	V	27
R	H	CB	MET	A	58	L	H	HE1	PHE	V	27
R	H	CB	MET	A	58	L	H	HZ	PHE	V	27
R	H	CB	MET	A	58	L	H	HD22	LEU	V	31
R	H	CB	MET	A	58	L	H	HD23	LEU	V	31
R	H	CG	MET	A	58	L	H	CE1	PHE	V	27
R	H	CG	MET	A	58	L	H	CZ	PHE	V	27
R	H	CG	MET	A	58	L	H	HE1	PHE	V	27
R	H	CG	MET	A	58	L	H	HZ	PHE	V	27
R	H	CG	MET	A	58	L	H	CD2	LEU	V	31
R	H	CG	MET	A	58	L	H	HD22	LEU	V	31
R	H	CG	MET	A	58	L	H	HD23	LEU	V	31
R	H	SD	MET	A	58	L	H	CE1	PHE	V	27
R	H	SD	MET	A	58	L	H	CE2	PHE	V	27
R	H	SD	MET	A	58	L	H	CZ	PHE	V	27
R	H	SD	MET	A	58	L	H	HE1	PHE	V	27
R	H	SD	MET	A	58	L	H	HE2	PHE	V	27
R	H	SD	MET	A	58	L	H	HZ	PHE	V	27
R	H	SD	MET	A	58	L	H	HD22	LEU	V	31
R	H	SD	MET	A	58	L	-	HG23	VAL	V	85
R	H	CE	MET	A	58	L	H	CG	PHE	V	27
R	H	CE	MET	A	58	L	H	CD1	PHE	V	27
R	H	CE	MET	A	58	L	H	CD2	PHE	V	27
R	H	CE	MET	A	58	L	H	CE1	PHE	V	27
R	H	CE	MET	A	58	L	H	CE2	PHE	V	27
R	H	CE	MET	A	58	L	H	CZ	PHE	V	27
R	H	CE	MET	A	58	L	H	HD1	PHE	V	27
R	H	CE	MET	A	58	L	H	HE1	PHE	V	27
R	H	CE	MET	A	58	L	H	HE2	PHE	V	27
R	H	CE	MET	A	58	L	H	HZ	PHE	V	27
R	H	CE	MET	A	58	L	H	HD22	LEU	V	31
R	H	CE	MET	A	58	L	-	CG2	VAL	V	85
R	H	CE	MET	A	58	L	-	HG23	VAL	V	85
R	H	CB	VAL	A	61	L	-	HG12	VAL	V	85
R	H	CG1	VAL	A	61	L	-	CG1	VAL	V	85
R	H	CG1	VAL	A	61	L	-	HG11	VAL	V	85
R	H	CG1	VAL	A	61	L	-	HG12	VAL	V	85
R	H	CG1	VAL	A	61	L	-	HG13	VAL	V	85
R	H	CG2	VAL	A	61	L	-	HG12	VAL	V	85
R	H	CA	ILE	A	62	L	H	HD12	LEU	V	24
R	H	CA	ILE	A	62	L	H	HD13	LEU	V	24
R	H	CB	ILE	A	62	L	H	CD1	LEU	V	24
R	H	CB	ILE	A	62	L	H	HD12	LEU	V	24
R	H	CB	ILE	A	62	L	H	HD13	LEU	V	24
R	H	CB	ILE	A	62	L	H	HD23	LEU	V	24
R	H	CG1	ILE	A	62	L	H	CD1	LEU	V	24
R	H	CG1	ILE	A	62	L	H	HD11	LEU	V	24
R	H	CG1	ILE	A	62	L	H	HD12	LEU	V	24
R	H	CG1	ILE	A	62	L	H	HD13	LEU	V	24
R	H	CG1	ILE	A	62	L	H	HD23	LEU	V	24
R	H	CG2	ILE	A	62	L	H	CD1	LEU	V	24
R	H	CG2	ILE	A	62	L	H	CD2	LEU	V	24
R	H	CG2	ILE	A	62	L	H	HD12	LEU	V	24
R	H	CG2	ILE	A	62	L	H	HD13	LEU	V	24
R	H	CG2	ILE	A	62	L	H	HD22	LEU	V	24
R	H	CG2	ILE	A	62	L	H	HD23	LEU	V	24
R	H	CD1	ILE	A	62	L	H	CD1	LEU	V	24
R	H	CD1	ILE	A	62	L	H	HD11	LEU	V	24
R	H	CD1	ILE	A	62	L	H	HD12	LEU	V	24
R	H	CD1	ILE	A	62	L	H	HD1	PHE	V	27
R	H	NH2	ARG	A	65	L	-	CE1	HIS	V	87
R	H	NH2	ARG	A	65	L	-	NE2	HIS	V	87
R	H	NH2	ARG	A	65	L	-	HE1	HIS	V	87
R	H	NH2	ARG	A	65	L	-	HE2	HIS	V	87
R	H	CZ	ARG	A	65	L	-	HE1	HIS	V	87
R	H	CZ	ARG	A	65	L	-	HE2	HIS	V	87
R	H	CG2	THR	A	66	L	H	CD2	LEU	V	24
R	H	CG2	THR	A	66	L	H	HD21	LEU	V	24
R	H	CG2	THR	A	66	L	H	HD22	LEU	V	24
R	H	CG2	THR	A	66	L	H	HD23	LEU	V	24
R	H	OD1	ASN	A	80	L	-	HE1	MET	V	86
R	H	CG	PHE	A	83	L	-	SD	MET	V	86
R	H	CD1	PHE	A	83	L	-	SD	MET	V	86
R	H	CD1	PHE	A	83	L	-	HG2	MET	V	86
R	H	CD1	PHE	A	83	L	-	HG3	MET	V	86
R	H	CD2	PHE	A	83	L	H	HA	ALA	V	82
R	H	CD2	PHE	A	83	L	-	HB	VAL	V	85
R	H	CD2	PHE	A	83	L	-	HG12	VAL	V	85
R	H	CD2	PHE	A	83	L	-	HG3	MET	V	86
R	H	CE1	PHE	A	83	L	H	CB	ALA	V	82
R	H	CE1	PHE	A	83	L	H	HA	ALA	V	82
R	H	CE1	PHE	A	83	L	H	HB1	ALA	V	82
R	H	CE1	PHE	A	83	L	H	HB3	ALA	V	82
R	H	CE1	PHE	A	83	L	-	CG	MET	V	86
R	H	CE1	PHE	A	83	L	-	SD	MET	V	86
R	H	CE1	PHE	A	83	L	-	HG2	MET	V	86
R	H	CE1	PHE	A	83	L	-	HG3	MET	V	86
R	H	CE1	PHE	A	83	L	-	HE3	MET	V	86
R	H	CE2	PHE	A	83	L	H	CA	ALA	V	82
R	H	CE2	PHE	A	83	L	H	C	ALA	V	82
R	H	CE2	PHE	A	83	L	H	CB	ALA	V	82
R	H	CE2	PHE	A	83	L	H	O	ALA	V	82
R	H	CE2	PHE	A	83	L	H	HA	ALA	V	82
R	H	CE2	PHE	A	83	L	H	HB1	ALA	V	82
R	H	CE2	PHE	A	83	L	H	HB3	ALA	V	82
R	H	CE2	PHE	A	83	L	-	HB	VAL	V	85
R	H	CE2	PHE	A	83	L	-	HG3	MET	V	86
R	H	CZ	PHE	A	83	L	H	CA	ALA	V	82
R	H	CZ	PHE	A	83	L	H	C	ALA	V	82
R	H	CZ	PHE	A	83	L	H	CB	ALA	V	82
R	H	CZ	PHE	A	83	L	H	O	ALA	V	82
R	H	CZ	PHE	A	83	L	H	HA	ALA	V	82
R	H	CZ	PHE	A	83	L	H	HB1	ALA	V	82
R	H	CZ	PHE	A	83	L	H	HB2	ALA	V	82
R	H	CZ	PHE	A	83	L	H	HB3	ALA	V	82
R	H	CZ	PHE	A	83	L	-	CG	MET	V	86
R	H	CZ	PHE	A	83	L	-	HG2	MET	V	86
R	H	CZ	PHE	A	83	L	-	HG3	MET	V	86
R	H	CD2	PHE	A	86	L	H	HZ	PHE	V	27
R	H	CD2	PHE	A	86	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	86	L	H	HE2	PHE	V	27
R	H	CE1	PHE	A	86	L	H	HZ	PHE	V	27
R	H	CE1	PHE	A	86	L	H	HB2	LEU	V	81
R	H	CE1	PHE	A	86	L	H	HB3	LEU	V	81
R	H	CE1	PHE	A	86	L	H	HD13	LEU	V	81
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	27
R	H	CE2	PHE	A	86	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	86	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	86	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	86	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	86	L	H	HD13	LEU	V	81
R	H	CZ	PHE	A	86	L	H	HE2	PHE	V	27
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	27
R	H	CZ	PHE	A	86	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	86	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	86	L	H	CD1	LEU	V	81
R	H	CZ	PHE	A	86	L	H	HB2	LEU	V	81
R	H	CZ	PHE	A	86	L	H	HB3	LEU	V	81
R	H	CZ	PHE	A	86	L	H	HD11	LEU	V	81
R	H	CZ	PHE	A	86	L	H	HD13	LEU	V	81
R	H	CH2	TRP	A	87	L	H	HZ3	LYS	V	79
R	H	CZ2	TRP	A	87	L	H	HZ3	LYS	V	79
R	H	CB	SER	A	90	L	H	HB3	PRO	V	78
R	H	CB	SER	A	90	L	H	HG3	PRO	V	78
R	H	O	SER	A	90	L	H	OH	TYR	V	34
R	H	O	SER	A	90	L	H	HH	TYR	V	34
R	H	OG	SER	A	90	L	H	HE1	TYR	V	34
R	H	N	PRO	A	94	L	H	HD12	LEU	V	38
R	H	CA	PRO	A	94	L	H	HD11	LEU	V	38
R	H	CA	PRO	A	94	L	H	HD12	LEU	V	38
R	H	CA	PRO	A	94	L	H	HD23	LEU	V	38
R	H	CB	PRO	A	94	L	H	OH	TYR	V	34
R	H	CB	PRO	A	94	L	H	HH	TYR	V	34
R	H	CB	PRO	A	94	L	H	CD1	LEU	V	38
R	H	CB	PRO	A	94	L	H	CD2	LEU	V	38
R	H	CB	PRO	A	94	L	H	HD11	LEU	V	38
R	H	CB	PRO	A	94	L	H	HD12	LEU	V	38
R	H	CB	PRO	A	94	L	H	HD22	LEU	V	38
R	H	CB	PRO	A	94	L	H	HD23	LEU	V	38
R	H	CB	PRO	A	94	L	H	OG	SER	V	74
R	H	CB	PRO	A	94	L	H	HG	SER	V	74
R	H	O	PRO	A	94	L	H	HD23	LEU	V	38
R	H	CG	PRO	A	94	L	H	OH	TYR	V	34
R	H	CG	PRO	A	94	L	H	CZ	TYR	V	34
R	H	CG	PRO	A	94	L	H	HE1	TYR	V	34
R	H	CG	PRO	A	94	L	H	HH	TYR	V	34
R	H	CG	PRO	A	94	L	H	CD1	LEU	V	38
R	H	CG	PRO	A	94	L	H	HD11	LEU	V	38
R	H	CG	PRO	A	94	L	H	HD12	LEU	V	38
R	H	CG	PRO	A	94	L	H	HD13	LEU	V	38
R	H	CG	PRO	A	94	L	H	OG	SER	V	74
R	H	CA	ALA	A	98	L	H	HD12	LEU	V	45
R	H	CA	ALA	A	98	L	H	HE3	MET	V	70
R	H	C	ALA	A	98	L	H	HD11	LEU	V	45
R	H	C	ALA	A	98	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	98	L	H	SD	MET	V	70
R	H	CB	ALA	A	98	L	H	CE	MET	V	70
R	H	CB	ALA	A	98	L	H	HE1	MET	V	70
R	H	CB	ALA	A	98	L	H	HE3	MET	V	70
R	H	O	ALA	A	98	L	H	CD1	LEU	V	45
R	H	O	ALA	A	98	L	H	HD11	LEU	V	45
R	H	O	ALA	A	98	L	H	HD12	LEU	V	45
R	H	O	CYS	A	100	L	H	HA2	GLY	V	46
R	-	N	VAL	A	101	L	H	HB2	LEU	V	45
R	-	N	VAL	A	101	L	H	HA2	GLY	V	46
R	-	CA	VAL	A	101	L	H	C	LEU	V	45
R	-	CA	VAL	A	101	L	H	CB	LEU	V	45
R	-	CA	VAL	A	101	L	H	O	LEU	V	45
R	-	CA	VAL	A	101	L	H	HB2	LEU	V	45
R	-	CA	VAL	A	101	L	H	HB3	LEU	V	45
R	-	CA	VAL	A	101	L	H	N	GLY	V	46
R	-	CA	VAL	A	101	L	H	CA	GLY	V	46
R	-	CA	VAL	A	101	L	H	H	GLY	V	46
R	-	CA	VAL	A	101	L	H	HA2	GLY	V	46
R	-	CA	VAL	A	101	L	H	HA3	GLY	V	46
R	-	C	VAL	A	101	L	H	CA	LEU	V	45
R	-	C	VAL	A	101	L	H	C	LEU	V	45
R	-	C	VAL	A	101	L	H	CB	LEU	V	45
R	-	C	VAL	A	101	L	H	O	LEU	V	45
R	-	C	VAL	A	101	L	H	CG	LEU	V	45
R	-	C	VAL	A	101	L	H	HA	LEU	V	45
R	-	C	VAL	A	101	L	H	HB2	LEU	V	45
R	-	C	VAL	A	101	L	H	HB3	LEU	V	45
R	-	C	VAL	A	101	L	H	HD11	LEU	V	45
R	-	C	VAL	A	101	L	H	HD22	LEU	V	45
R	-	C	VAL	A	101	L	H	N	GLY	V	46
R	-	C	VAL	A	101	L	H	H	GLY	V	46
R	-	C	VAL	A	101	L	H	HA2	GLY	V	46
R	-	C	VAL	A	101	L	H	HB3	TYR	V	49
R	-	CB	VAL	A	101	L	H	C	GLY	V	42
R	-	CB	VAL	A	101	L	H	O	GLY	V	42
R	-	CB	VAL	A	101	L	H	HA2	GLY	V	42
R	-	CB	VAL	A	101	L	H	CA	LEU	V	45
R	-	CB	VAL	A	101	L	H	C	LEU	V	45
R	-	CB	VAL	A	101	L	H	CB	LEU	V	45
R	-	CB	VAL	A	101	L	H	O	LEU	V	45
R	-	CB	VAL	A	101	L	H	HB2	LEU	V	45
R	-	CB	VAL	A	101	L	H	HB3	LEU	V	45
R	-	CB	VAL	A	101	L	H	HD12	LEU	V	45
R	-	CB	VAL	A	101	L	H	N	GLY	V	46
R	-	CB	VAL	A	101	L	H	CA	GLY	V	46
R	-	CB	VAL	A	101	L	H	H	GLY	V	46
R	-	CB	VAL	A	101	L	H	HA2	GLY	V	46
R	-	CB	VAL	A	101	L	H	HA3	GLY	V	46
R	-	O	VAL	A	101	L	H	CA	LEU	V	45
R	-	O	VAL	A	101	L	H	C	LEU	V	45
R	-	O	VAL	A	101	L	H	CB	LEU	V	45
R	-	O	VAL	A	101	L	H	O	LEU	V	45
R	-	O	VAL	A	101	L	H	HA	LEU	V	45
R	-	O	VAL	A	101	L	H	HB2	LEU	V	45
R	-	O	VAL	A	101	L	H	HB3	LEU	V	45
R	-	O	VAL	A	101	L	H	HD22	LEU	V	45
R	-	O	VAL	A	101	L	H	N	GLY	V	46
R	-	O	VAL	A	101	L	H	CA	GLY	V	46
R	-	O	VAL	A	101	L	H	H	GLY	V	46
R	-	O	VAL	A	101	L	H	HA2	GLY	V	46
R	-	O	VAL	A	101	L	H	CB	TYR	V	49
R	-	O	VAL	A	101	L	H	H	TYR	V	49
R	-	O	VAL	A	101	L	H	HB2	TYR	V	49
R	-	O	VAL	A	101	L	H	HB3	TYR	V	49
R	-	CG1	VAL	A	101	L	H	C	GLY	V	42
R	-	CG1	VAL	A	101	L	H	O	GLY	V	42
R	-	CG1	VAL	A	101	L	H	HA2	GLY	V	42
R	-	CG1	VAL	A	101	L	H	C	LEU	V	45
R	-	CG1	VAL	A	101	L	H	HB3	LEU	V	45
R	-	CG1	VAL	A	101	L	H	N	GLY	V	46
R	-	CG1	VAL	A	101	L	H	CA	GLY	V	46
R	-	CG1	VAL	A	101	L	H	H	GLY	V	46
R	-	CG1	VAL	A	101	L	H	HA2	GLY	V	46
R	-	CG1	VAL	A	101	L	H	HA3	GLY	V	46
R	-	CG2	VAL	A	101	L	H	CA	GLY	V	42
R	-	CG2	VAL	A	101	L	H	C	GLY	V	42
R	-	CG2	VAL	A	101	L	H	O	GLY	V	42
R	-	CG2	VAL	A	101	L	H	HA2	GLY	V	42
R	-	CG2	VAL	A	101	L	H	HA3	GLY	V	42
R	-	CG2	VAL	A	101	L	H	CA	LEU	V	45
R	-	CG2	VAL	A	101	L	H	C	LEU	V	45
R	-	CG2	VAL	A	101	L	H	CB	LEU	V	45
R	-	CG2	VAL	A	101	L	H	CG	LEU	V	45
R	-	CG2	VAL	A	101	L	H	CD1	LEU	V	45
R	-	CG2	VAL	A	101	L	H	H	LEU	V	45
R	-	CG2	VAL	A	101	L	H	HB2	LEU	V	45
R	-	CG2	VAL	A	101	L	H	HB3	LEU	V	45
R	-	CG2	VAL	A	101	L	H	HG	LEU	V	45
R	-	CG2	VAL	A	101	L	H	HD11	LEU	V	45
R	-	CG2	VAL	A	101	L	H	HD12	LEU	V	45
R	-	CG2	VAL	A	101	L	H	N	GLY	V	46
R	-	CG2	VAL	A	101	L	H	H	GLY	V	46
R	-	N	SER	A	102	L	H	CB	LEU	V	45
R	-	N	SER	A	102	L	H	CG	LEU	V	45
R	-	N	SER	A	102	L	H	CD1	LEU	V	45
R	-	N	SER	A	102	L	H	HB2	LEU	V	45
R	-	N	SER	A	102	L	H	HB3	LEU	V	45
R	-	N	SER	A	102	L	H	HD11	LEU	V	45
R	-	N	SER	A	102	L	H	HD12	LEU	V	45
R	-	N	SER	A	102	L	H	HD22	LEU	V	45
R	-	CA	SER	A	102	L	H	CB	LEU	V	45
R	-	CA	SER	A	102	L	H	CG	LEU	V	45
R	-	CA	SER	A	102	L	H	CD1	LEU	V	45
R	-	CA	SER	A	102	L	H	CD2	LEU	V	45
R	-	CA	SER	A	102	L	H	HB2	LEU	V	45
R	-	CA	SER	A	102	L	H	HD11	LEU	V	45
R	-	CA	SER	A	102	L	H	HD22	LEU	V	45
R	-	CA	SER	A	102	L	H	HD11	ILE	V	67
R	-	C	SER	A	102	L	H	HB2	LEU	V	45
R	-	C	SER	A	102	L	H	HD11	LEU	V	45
R	-	C	SER	A	102	L	H	HD22	LEU	V	45
R	-	CB	SER	A	102	L	H	CG	LEU	V	45
R	-	CB	SER	A	102	L	H	CD1	LEU	V	45
R	-	CB	SER	A	102	L	H	CD2	LEU	V	45
R	-	CB	SER	A	102	L	H	HB2	LEU	V	45
R	-	CB	SER	A	102	L	H	HD11	LEU	V	45
R	-	CB	SER	A	102	L	H	HD12	LEU	V	45
R	-	CB	SER	A	102	L	H	HD13	LEU	V	45
R	-	CB	SER	A	102	L	H	HD22	LEU	V	45
R	-	CB	SER	A	102	L	H	HD23	LEU	V	45
R	-	CB	SER	A	102	L	H	CG1	ILE	V	67
R	-	CB	SER	A	102	L	H	CD1	ILE	V	67
R	-	CB	SER	A	102	L	H	HG12	ILE	V	67
R	-	CB	SER	A	102	L	H	HG13	ILE	V	67
R	-	CB	SER	A	102	L	H	HD11	ILE	V	67
R	-	OG	SER	A	102	L	H	CD1	LEU	V	45
R	-	OG	SER	A	102	L	H	CD2	LEU	V	45
R	-	OG	SER	A	102	L	H	HD11	LEU	V	45
R	-	OG	SER	A	102	L	H	HD13	LEU	V	45
R	-	OG	SER	A	102	L	H	HD22	LEU	V	45
R	-	OG	SER	A	102	L	H	HD23	LEU	V	45
R	-	OG	SER	A	102	L	H	CG1	ILE	V	67
R	-	OG	SER	A	102	L	H	CD1	ILE	V	67
R	-	OG	SER	A	102	L	H	HG12	ILE	V	67
R	-	OG	SER	A	102	L	H	HG13	ILE	V	67
R	-	OG	SER	A	102	L	H	HD11	ILE	V	67
R	-	OG	SER	A	102	L	H	HD12	ILE	V	67
R	-	OG	SER	A	102	L	H	HD13	ILE	V	67
R	-	N	GLU	A	103	L	H	HD22	LEU	V	45
R	-	CA	GLU	A	103	L	H	HD2	TYR	V	49
R	-	CB	GLU	A	103	L	H	HD2	TYR	V	49
R	-	CG	GLU	A	103	L	H	CD2	TYR	V	49
R	-	CG	GLU	A	103	L	H	HA	TYR	V	49
R	-	CG	GLU	A	103	L	H	HD2	TYR	V	49
R	-	CD	GLU	A	103	L	H	HA	TYR	V	49
R	-	CD	GLU	A	103	L	H	HD2	TYR	V	49
R	-	OE1	GLU	A	103	L	H	HG21	ILE	V	48
R	-	OE1	GLU	A	103	L	H	HA	TYR	V	49
R	-	OE1	GLU	A	103	L	H	HD2	TYR	V	49
R	-	OE1	GLU	A	103	L	-	CD2	HIS	V	55
R	-	OE1	GLU	A	103	L	-	CE1	HIS	V	55
R	-	OE1	GLU	A	103	L	-	NE2	HIS	V	55
R	-	OE1	GLU	A	103	L	-	HE1	HIS	V	55
R	-	OE2	GLU	A	103	L	H	HH2	TRP	V	137
R	-	N	ASP	A	104	L	H	HD11	ILE	V	67
R	-	CA	ASP	A	104	L	H	HD11	ILE	V	67
R	-	CA	ASP	A	104	L	H	HD12	ILE	V	67
R	-	C	ASP	A	104	L	H	HD11	ILE	V	67
R	-	C	ASP	A	104	L	H	HD12	ILE	V	67
R	-	CB	ASP	A	104	L	H	HE1	HIS	V	64
R	-	CB	ASP	A	104	L	H	CD1	ILE	V	67
R	-	CB	ASP	A	104	L	H	HD11	ILE	V	67
R	-	CB	ASP	A	104	L	H	HD12	ILE	V	67
R	-	CB	ASP	A	104	L	H	HD13	ILE	V	67
R	-	O	ASP	A	104	L	H	CD1	ILE	V	67
R	-	O	ASP	A	104	L	H	HD11	ILE	V	67
R	-	O	ASP	A	104	L	H	HD12	ILE	V	67
R	-	CG	ASP	A	104	L	H	HE1	HIS	V	64
R	-	CG	ASP	A	104	L	H	CD1	ILE	V	67
R	-	CG	ASP	A	104	L	H	HD11	ILE	V	67
R	-	CG	ASP	A	104	L	H	HD12	ILE	V	67
R	-	OD2	ASP	A	104	L	H	ND1	HIS	V	64
R	-	OD2	ASP	A	104	L	H	CE1	HIS	V	64
R	-	OD2	ASP	A	104	L	H	HE1	HIS	V	64
R	-	OD2	ASP	A	104	L	H	CD1	ILE	V	67
R	-	OD2	ASP	A	104	L	H	HG22	ILE	V	67
R	-	OD2	ASP	A	104	L	H	HD12	ILE	V	67
R	-	OD2	ASP	A	104	L	H	HD13	ILE	V	67
R	S	NH2	ARG	A	106	L	H	CE1	HIS	V	64
R	S	NH2	ARG	A	106	L	H	HE1	HIS	V	64
R	S	CZ	ARG	A	106	L	H	HE1	HIS	V	64
R	S	CB	SER	A	108	L	H	CE1	PHE	V	152
R	S	CB	SER	A	108	L	H	HE1	PHE	V	152
R	S	CB	SER	A	108	L	H	HZ	PHE	V	152
R	S	OG	SER	A	108	L	H	HD23	LEU	V	102
R	S	OG	SER	A	108	L	H	CE1	PHE	V	152
R	S	OG	SER	A	108	L	H	HE1	PHE	V	152
R	S	OG	SER	A	108	L	H	HZ	PHE	V	152
R	H	CA	ALA	A	110	L	H	HD13	LEU	V	98
R	H	C	ALA	A	110	L	H	HD13	LEU	V	98
R	H	C	ALA	A	110	L	H	HD22	LEU	V	98
R	H	C	ALA	A	110	L	H	HD23	LEU	V	102
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	98
R	H	CB	ALA	A	110	L	H	HD11	LEU	V	98
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	98
R	H	CB	ALA	A	110	L	H	HD13	LEU	V	98
R	H	CB	ALA	A	110	L	H	HD1	PHE	V	101
R	H	CB	ALA	A	110	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	110	L	H	HD23	LEU	V	102
R	H	O	ALA	A	110	L	H	CD2	LEU	V	98
R	H	O	ALA	A	110	L	H	HD13	LEU	V	98
R	H	O	ALA	A	110	L	H	HD22	LEU	V	98
R	H	O	ALA	A	110	L	H	HD13	LEU	V	102
R	H	N	GLY	A	111	L	H	HD23	LEU	V	102
R	H	N	ALA	A	114	L	H	HD22	LEU	V	98
R	H	CA	ALA	A	114	L	H	CD2	LEU	V	98
R	H	CA	ALA	A	114	L	H	HD21	LEU	V	98
R	H	CA	ALA	A	114	L	H	HD22	LEU	V	98
R	H	CB	ALA	A	114	L	H	CD2	LEU	V	98
R	H	CB	ALA	A	114	L	H	HD21	LEU	V	98
R	H	CB	ALA	A	114	L	H	HD22	LEU	V	98
R	H	CB	ALA	A	114	L	H	HD23	LEU	V	98
R	H	CD1	PHE	A	117	L	H	HG3	PRO	V	95
R	H	CE1	PHE	A	117	L	H	CG	PRO	V	95
R	H	CE1	PHE	A	117	L	H	HG2	PRO	V	95
R	H	CE1	PHE	A	117	L	H	HG3	PRO	V	95
R	H	CZ	PHE	A	117	L	H	CG	PRO	V	95
R	H	CZ	PHE	A	117	L	H	HG2	PRO	V	95
R	H	CZ	PHE	A	117	L	H	HG3	PRO	V	95
R	H	CE1	PHE	A	118	L	H	HB2	PRO	V	95
R	H	CE2	PHE	A	118	L	H	HB2	PRO	V	95
R	H	CZ	PHE	A	118	L	H	CB	PRO	V	95
R	H	CZ	PHE	A	118	L	H	HB2	PRO	V	95
R	H	CD1	TYR	A	164	L	-	HE3	MET	V	86
R	H	CD2	TYR	A	164	L	-	HE1	MET	V	86
R	H	CE1	TYR	A	164	L	-	CE	MET	V	86
R	H	CE1	TYR	A	164	L	-	HE1	MET	V	86
R	H	CE1	TYR	A	164	L	-	HE3	MET	V	86
R	H	CE2	TYR	A	164	L	-	CE	MET	V	86
R	H	CE2	TYR	A	164	L	-	HE1	MET	V	86
R	H	CE2	TYR	A	164	L	-	HE3	MET	V	86
R	H	OH	TYR	A	164	L	-	SD	MET	V	86
R	H	OH	TYR	A	164	L	-	CE	MET	V	86
R	H	OH	TYR	A	164	L	-	HE1	MET	V	86
R	H	OH	TYR	A	164	L	-	HE3	MET	V	86
R	H	CZ	TYR	A	164	L	-	CE	MET	V	86
R	H	CZ	TYR	A	164	L	-	HE1	MET	V	86
R	H	CZ	TYR	A	164	L	-	HE3	MET	V	86
R	H	CD1	PHE	A	168	L	S	HG	SER	V	92
R	H	CE1	PHE	A	168	L	S	HG	SER	V	92

- 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