IID

Q8NGE5_Q8NH49.1 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	H	PHE	V	159
R	-	THR	A	10	L	H	GLN	V	163
R	H	MET	A	164	L	H	LYS	V	93
R	H	PHE	A	28	L	H	TYR	V	63
R	H	ILE	A	29	L	H	LEU	V	48
R	H	LEU	A	32	L	H	VAL	V	44
R	H	LEU	A	32	L	H	LEU	V	48
R	H	LEU	A	32	L	H	PHE	V	66
R	H	TYR	A	35	L	H	PHE	V	66
R	H	TYR	A	35	L	H	ILE	V	69
R	H	TYR	A	35	L	H	SER	V	73
R	H	THR	A	36	L	H	GLY	V	41
R	H	THR	A	36	L	H	VAL	V	44
R	H	THR	A	36	L	H	VAL	V	45
R	H	LEU	A	39	L	H	VAL	V	37
R	H	LEU	A	39	L	H	ILE	V	69
R	H	LEU	A	40	L	H	LEU	V	38
R	H	LEU	A	40	L	H	VAL	V	45
R	H	PHE	A	43	L	H	TYR	V	33
R	H	PHE	A	43	L	H	THR	V	34
R	H	PHE	A	43	L	H	VAL	V	37
R	H	PHE	A	43	L	H	LEU	V	38
R	H	CYS	A	72	L	H	PRO	V	77
R	H	LEU	A	75	L	H	TYR	V	33
R	H	LEU	A	75	L	H	SER	V	73
R	H	LEU	A	75	L	H	PRO	V	77
R	-	VAL	A	78	L	H	PHE	V	66
R	H	PRO	A	79	L	H	PHE	V	105
R	H	PRO	A	79	L	H	PHE	V	66
R	H	PRO	A	79	L	H	CYS	V	70
R	-	ARG	A	8	L	H	PHE	V	162
R	H	LEU	A	82	L	H	PHE	V	66
R	H	VAL	A	83	L	H	PHE	V	104
R	H	VAL	A	83	L	H	PHE	V	105
R	H	VAL	A	83	L	H	TRP	V	147
R	H	VAL	A	83	L	H	PHE	V	66
R	H	VAL	A	86	L	H	ARG	V	144
R	H	VAL	A	86	L	H	TRP	V	147
R	H	VAL	A	86	L	H	TYR	V	63
R	-	SER	A	87	L	H	ARG	V	144
R	-	SER	A	87	L	H	TRP	V	147
R	-	SER	A	87	L	H	LEU	V	151
R	-	PRO	A	88	L	H	ARG	V	144
R	-	ARG	A	89	L	H	LEU	V	151
R	S	ILE	A	91	L	H	LEU	V	151
R	S	ILE	A	91	L	H	VAL	V	155
R	H	PHE	A	94	L	H	PHE	V	162
R	H	PHE	A	94	L	H	LYS	V	93
R	H	VAL	A	95	L	H	PHE	V	162
R	H	VAL	A	95	L	H	LYS	V	93
R	H	VAL	A	95	L	H	LEU	V	96
R	H	VAL	A	95	L	H	THR	V	97
R	H	GLY	A	96	L	H	THR	V	97
R	H	THR	A	99	L	H	LYS	V	93
R	H	THR	A	99	L	H	GLY	V	94
R	H	THR	A	99	L	H	THR	V	97

- 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

Q8NGE5_Q8NH49.1 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	-	CZ	ARG	A	8	L	H	HZ	PHE	V	162
R	-	CB	THR	A	10	L	H	CE2	PHE	V	159
R	-	CB	THR	A	10	L	H	HD2	PHE	V	159
R	-	CB	THR	A	10	L	H	HE2	PHE	V	159
R	-	CG2	THR	A	10	L	H	CE2	PHE	V	159
R	-	CG2	THR	A	10	L	H	HE2	PHE	V	159
R	-	CG2	THR	A	10	L	H	HE22	GLN	V	163
R	-	OG1	THR	A	10	L	H	HE2	PHE	V	159
R	H	CG	PHE	A	28	L	H	OH	TYR	V	63
R	H	CG	PHE	A	28	L	H	HE1	TYR	V	63
R	H	CD1	PHE	A	28	L	H	CE1	TYR	V	63
R	H	CD1	PHE	A	28	L	H	OH	TYR	V	63
R	H	CD1	PHE	A	28	L	H	CZ	TYR	V	63
R	H	CD1	PHE	A	28	L	H	HE1	TYR	V	63
R	H	CD1	PHE	A	28	L	H	HH	TYR	V	63
R	H	CD2	PHE	A	28	L	H	HE1	TYR	V	63
R	H	CE1	PHE	A	28	L	H	CD1	TYR	V	63
R	H	CE1	PHE	A	28	L	H	CE1	TYR	V	63
R	H	CE1	PHE	A	28	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	28	L	H	CZ	TYR	V	63
R	H	CE1	PHE	A	28	L	H	HE1	TYR	V	63
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	63
R	H	CE2	PHE	A	28	L	H	CE1	TYR	V	63
R	H	CE2	PHE	A	28	L	H	HE1	TYR	V	63
R	H	CZ	PHE	A	28	L	H	CD1	TYR	V	63
R	H	CZ	PHE	A	28	L	H	CE1	TYR	V	63
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	28	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	28	L	H	HD1	TYR	V	63
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	63
R	H	CB	ILE	A	29	L	H	HD23	LEU	V	48
R	H	O	ILE	A	29	L	H	HD13	LEU	V	48
R	H	CG1	ILE	A	29	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	29	L	H	CD2	LEU	V	48
R	H	CG2	ILE	A	29	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	29	L	H	HD23	LEU	V	48
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	32	L	H	CG1	VAL	V	44
R	H	CG	LEU	A	32	L	H	HG11	VAL	V	44
R	H	CG	LEU	A	32	L	H	HG12	VAL	V	44
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	44
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	48
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	32	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	44
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	44
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	32	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	HB3	PHE	V	66
R	H	CD1	LEU	A	32	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	32	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	44
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HB3	PHE	V	66
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	HD2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	69
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG	SER	V	73
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CZ	TYR	A	35	L	H	HG21	ILE	V	69
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	69
R	H	CB	THR	A	36	L	H	CG2	VAL	V	45
R	H	CB	THR	A	36	L	H	HG21	VAL	V	45
R	H	CB	THR	A	36	L	H	HG22	VAL	V	45
R	H	CB	THR	A	36	L	H	HG23	VAL	V	45
R	H	CG2	THR	A	36	L	H	C	GLY	V	41
R	H	CG2	THR	A	36	L	H	O	GLY	V	41
R	H	CG2	THR	A	36	L	H	HA2	GLY	V	41
R	H	CG2	THR	A	36	L	H	HA3	GLY	V	41
R	H	CG2	THR	A	36	L	H	CG2	VAL	V	45
R	H	CG2	THR	A	36	L	H	HG21	VAL	V	45
R	H	CG2	THR	A	36	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	36	L	H	HG23	VAL	V	45
R	H	OG1	THR	A	36	L	H	CG1	VAL	V	44
R	H	OG1	THR	A	36	L	H	HB	VAL	V	44
R	H	OG1	THR	A	36	L	H	HG11	VAL	V	44
R	H	OG1	THR	A	36	L	H	HG13	VAL	V	44
R	H	OG1	THR	A	36	L	H	HG21	VAL	V	45
R	H	OG1	THR	A	36	L	H	HG22	VAL	V	45
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	37
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	69
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	40	L	H	HA	LEU	V	38
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	38
R	H	CB	PHE	A	43	L	H	HD22	LEU	V	38
R	H	CG	PHE	A	43	L	H	HG23	THR	V	34
R	H	CG	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CD1	PHE	A	43	L	H	HG23	THR	V	34
R	H	CD2	PHE	A	43	L	H	CG1	VAL	V	37
R	H	CD2	PHE	A	43	L	H	HB	VAL	V	37
R	H	CD2	PHE	A	43	L	H	HG11	VAL	V	37
R	H	CD2	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	43	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	43	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	43	L	H	CB	VAL	V	37
R	H	CE2	PHE	A	43	L	H	CG1	VAL	V	37
R	H	CE2	PHE	A	43	L	H	CG2	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HB	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG11	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG13	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG22	VAL	V	37
R	H	CZ	PHE	A	43	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	43	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	37
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	77
R	H	CB	LEU	A	75	L	H	HB3	SER	V	73
R	H	CG	LEU	A	75	L	H	HB3	SER	V	73
R	H	CG	LEU	A	75	L	H	HG	SER	V	73
R	H	CD1	LEU	A	75	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	75	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	75	L	H	CB	SER	V	73
R	H	CD1	LEU	A	75	L	H	OG	SER	V	73
R	H	CD1	LEU	A	75	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	75	L	H	HG	SER	V	73
R	H	CD1	LEU	A	75	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	75	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	75	L	H	CB	SER	V	73
R	H	CD2	LEU	A	75	L	H	OG	SER	V	73
R	H	CD2	LEU	A	75	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	75	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	75	L	H	HG	SER	V	73
R	-	O	VAL	A	78	L	H	HZ	PHE	V	66
R	H	N	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	66
R	H	C	PRO	A	79	L	H	HZ	PHE	V	66
R	H	C	PRO	A	79	L	H	HZ	PHE	V	105
R	H	CB	PRO	A	79	L	H	SG	CYS	V	70
R	H	CB	PRO	A	79	L	H	HB3	CYS	V	70
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	105
R	H	O	PRO	A	79	L	H	HE1	PHE	V	66
R	H	O	PRO	A	79	L	H	HZ	PHE	V	66
R	H	O	PRO	A	79	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	79	L	H	SG	CYS	V	70
R	H	CB	LEU	A	82	L	H	CE1	PHE	V	66
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	66
R	H	CB	LEU	A	82	L	H	HE1	PHE	V	66
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	82	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	82	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	82	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CA	VAL	A	83	L	H	CH2	TRP	V	147
R	H	CA	VAL	A	83	L	H	CZ3	TRP	V	147
R	H	CA	VAL	A	83	L	H	HZ3	TRP	V	147
R	H	CB	VAL	A	83	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	83	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	83	L	H	CE3	TRP	V	147
R	H	CB	VAL	A	83	L	H	CH2	TRP	V	147
R	H	CB	VAL	A	83	L	H	CZ3	TRP	V	147
R	H	CB	VAL	A	83	L	H	HE3	TRP	V	147
R	H	CB	VAL	A	83	L	H	HH2	TRP	V	147
R	H	CB	VAL	A	83	L	H	HZ3	TRP	V	147
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	104
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	83	L	H	CD2	TRP	V	147
R	H	CG1	VAL	A	83	L	H	CE3	TRP	V	147
R	H	CG1	VAL	A	83	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	83	L	H	HE3	TRP	V	147
R	H	CG1	VAL	A	83	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	105
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	83	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	83	L	H	CH2	TRP	V	147
R	H	CG2	VAL	A	83	L	H	CZ2	TRP	V	147
R	H	CG2	VAL	A	83	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HE3	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HH2	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HZ3	TRP	V	147
R	H	CA	VAL	A	86	L	H	HG2	ARG	V	144
R	H	C	VAL	A	86	L	H	CG	ARG	V	144
R	H	C	VAL	A	86	L	H	HG2	ARG	V	144
R	H	CB	VAL	A	86	L	H	HE1	TYR	V	63
R	H	O	VAL	A	86	L	H	CA	ARG	V	144
R	H	O	VAL	A	86	L	H	CB	ARG	V	144
R	H	O	VAL	A	86	L	H	CG	ARG	V	144
R	H	O	VAL	A	86	L	H	CD	ARG	V	144
R	H	O	VAL	A	86	L	H	HA	ARG	V	144
R	H	O	VAL	A	86	L	H	HB3	ARG	V	144
R	H	O	VAL	A	86	L	H	HG2	ARG	V	144
R	H	O	VAL	A	86	L	H	HG3	ARG	V	144
R	H	O	VAL	A	86	L	H	HD2	ARG	V	144
R	H	O	VAL	A	86	L	H	HD3	ARG	V	144
R	H	CG1	VAL	A	86	L	H	OH	TYR	V	63
R	H	CG1	VAL	A	86	L	H	HE1	TYR	V	63
R	H	CG1	VAL	A	86	L	H	HH	TYR	V	63
R	H	CG2	VAL	A	86	L	H	HE1	TYR	V	63
R	H	CG2	VAL	A	86	L	H	CG	TRP	V	147
R	H	CG2	VAL	A	86	L	H	CD1	TRP	V	147
R	H	CG2	VAL	A	86	L	H	CD2	TRP	V	147
R	H	CG2	VAL	A	86	L	H	CE2	TRP	V	147
R	H	CG2	VAL	A	86	L	H	NE1	TRP	V	147
R	H	CG2	VAL	A	86	L	H	HD1	TRP	V	147
R	H	CG2	VAL	A	86	L	H	HE1	TRP	V	147
R	-	N	SER	A	87	L	H	HG2	ARG	V	144
R	-	CB	SER	A	87	L	H	HB3	TRP	V	147
R	-	OG	SER	A	87	L	H	HD22	LEU	V	151
R	-	CD	PRO	A	88	L	H	HB3	ARG	V	144
R	-	CD	PRO	A	88	L	H	HD2	ARG	V	144
R	-	CB	ARG	A	89	L	H	CD2	LEU	V	151
R	-	CB	ARG	A	89	L	H	HD21	LEU	V	151
R	-	CB	ARG	A	89	L	H	HD23	LEU	V	151
R	-	O	ARG	A	89	L	H	CD2	LEU	V	151
R	-	O	ARG	A	89	L	H	HD22	LEU	V	151
R	-	O	ARG	A	89	L	H	HD23	LEU	V	151
R	S	CB	ILE	A	91	L	H	HD23	LEU	V	151
R	S	CG1	ILE	A	91	L	H	CD1	LEU	V	151
R	S	CG1	ILE	A	91	L	H	CD2	LEU	V	151
R	S	CG1	ILE	A	91	L	H	HD12	LEU	V	151
R	S	CG1	ILE	A	91	L	H	HD22	LEU	V	151
R	S	CG1	ILE	A	91	L	H	HD23	LEU	V	151
R	S	CD1	ILE	A	91	L	H	CG	LEU	V	151
R	S	CD1	ILE	A	91	L	H	CD2	LEU	V	151
R	S	CD1	ILE	A	91	L	H	HG	LEU	V	151
R	S	CD1	ILE	A	91	L	H	HD12	LEU	V	151
R	S	CD1	ILE	A	91	L	H	HD23	LEU	V	151
R	S	CD1	ILE	A	91	L	H	HG22	VAL	V	155
R	H	CD1	PHE	A	94	L	H	HZ	PHE	V	162
R	H	CE1	PHE	A	94	L	H	HZ2	LYS	V	93
R	H	C	VAL	A	95	L	H	OG1	THR	V	97
R	H	C	VAL	A	95	L	H	HG1	THR	V	97
R	H	CB	VAL	A	95	L	H	HA	LYS	V	93
R	H	CB	VAL	A	95	L	H	HB3	LYS	V	93
R	H	CB	VAL	A	95	L	H	HB3	LEU	V	96
R	H	CB	VAL	A	95	L	H	HG1	THR	V	97
R	H	CB	VAL	A	95	L	H	HD2	PHE	V	162
R	H	CB	VAL	A	95	L	H	HE2	PHE	V	162
R	H	O	VAL	A	95	L	H	HB3	LYS	V	93
R	H	O	VAL	A	95	L	H	OG1	THR	V	97
R	H	O	VAL	A	95	L	H	HG1	THR	V	97
R	H	CG1	VAL	A	95	L	H	CA	LYS	V	93
R	H	CG1	VAL	A	95	L	H	C	LYS	V	93
R	H	CG1	VAL	A	95	L	H	CB	LYS	V	93
R	H	CG1	VAL	A	95	L	H	O	LYS	V	93
R	H	CG1	VAL	A	95	L	H	HA	LYS	V	93
R	H	CG1	VAL	A	95	L	H	HB3	LYS	V	93
R	H	CG1	VAL	A	95	L	H	HG2	LYS	V	93
R	H	CG1	VAL	A	95	L	H	CB	LEU	V	96
R	H	CG1	VAL	A	95	L	H	HB2	LEU	V	96
R	H	CG1	VAL	A	95	L	H	HB3	LEU	V	96
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	96
R	H	CG1	VAL	A	95	L	H	N	THR	V	97
R	H	CG1	VAL	A	95	L	H	OG1	THR	V	97
R	H	CG1	VAL	A	95	L	H	H	THR	V	97
R	H	CG1	VAL	A	95	L	H	HG1	THR	V	97
R	H	CG2	VAL	A	95	L	H	HA	LYS	V	93
R	H	CG2	VAL	A	95	L	H	HG2	LYS	V	93
R	H	CG2	VAL	A	95	L	H	HB3	LEU	V	96
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	96
R	H	CG2	VAL	A	95	L	H	CD2	PHE	V	162
R	H	CG2	VAL	A	95	L	H	CE2	PHE	V	162
R	H	CG2	VAL	A	95	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	95	L	H	HD2	PHE	V	162
R	H	CG2	VAL	A	95	L	H	HE2	PHE	V	162
R	H	N	GLY	A	96	L	H	OG1	THR	V	97
R	H	N	GLY	A	96	L	H	HG1	THR	V	97
R	H	N	GLY	A	96	L	H	HG22	THR	V	97
R	H	CA	GLY	A	96	L	H	CG2	THR	V	97
R	H	CA	GLY	A	96	L	H	OG1	THR	V	97
R	H	CA	GLY	A	96	L	H	HG21	THR	V	97
R	H	CA	GLY	A	96	L	H	HG22	THR	V	97
R	H	C	GLY	A	96	L	H	HG22	THR	V	97
R	H	O	GLY	A	96	L	H	HG21	THR	V	97
R	H	O	GLY	A	96	L	H	HG22	THR	V	97
R	H	CA	THR	A	99	L	H	HG21	THR	V	97
R	H	CB	THR	A	99	L	H	HA2	GLY	V	94
R	H	CB	THR	A	99	L	H	CB	THR	V	97
R	H	CB	THR	A	99	L	H	CG2	THR	V	97
R	H	CB	THR	A	99	L	H	OG1	THR	V	97
R	H	CB	THR	A	99	L	H	HB	THR	V	97
R	H	CB	THR	A	99	L	H	HG1	THR	V	97
R	H	CB	THR	A	99	L	H	HG21	THR	V	97
R	H	CB	THR	A	99	L	H	HG22	THR	V	97
R	H	CB	THR	A	99	L	H	HG23	THR	V	97
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	99	L	H	CB	THR	V	97
R	H	CG2	THR	A	99	L	H	CG2	THR	V	97
R	H	CG2	THR	A	99	L	H	OG1	THR	V	97
R	H	CG2	THR	A	99	L	H	HB	THR	V	97
R	H	CG2	THR	A	99	L	H	HG1	THR	V	97
R	H	CG2	THR	A	99	L	H	HG21	THR	V	97
R	H	CG2	THR	A	99	L	H	HG23	THR	V	97
R	H	OG1	THR	A	99	L	H	C	LYS	V	93
R	H	OG1	THR	A	99	L	H	O	LYS	V	93
R	H	OG1	THR	A	99	L	H	HB3	LYS	V	93
R	H	OG1	THR	A	99	L	H	N	GLY	V	94
R	H	OG1	THR	A	99	L	H	CA	GLY	V	94
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	94
R	H	OG1	THR	A	99	L	H	CB	THR	V	97
R	H	OG1	THR	A	99	L	H	CG2	THR	V	97
R	H	OG1	THR	A	99	L	H	OG1	THR	V	97
R	H	OG1	THR	A	99	L	H	H	THR	V	97
R	H	OG1	THR	A	99	L	H	HB	THR	V	97
R	H	OG1	THR	A	99	L	H	HG1	THR	V	97
R	H	OG1	THR	A	99	L	H	HG21	THR	V	97
R	H	OG1	THR	A	99	L	H	HG22	THR	V	97
R	H	CB	MET	A	164	L	H	NZ	LYS	V	93
R	H	CB	MET	A	164	L	H	HZ1	LYS	V	93
R	H	CB	MET	A	164	L	H	HZ2	LYS	V	93
R	H	CB	MET	A	164	L	H	HZ3	LYS	V	93
R	H	O	MET	A	164	L	H	HZ1	LYS	V	93
R	H	O	MET	A	164	L	H	HZ2	LYS	V	93
R	H	CG	MET	A	164	L	H	HZ2	LYS	V	93

- 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