IID

Q8NHC5_Q9H2C5.1 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	-	LEU	A	22	L	H	TYR	V	33
R	H	CYS	A	249	L	H	LEU	V	148
R	-	VAL	A	25	L	H	LEU	V	34
R	-	VAL	A	25	L	H	LEU	V	37
R	H	PHE	A	259	L	H	LEU	V	93
R	H	PHE	A	260	L	H	LEU	V	93
R	H	PHE	A	260	L	H	VAL	V	96
R	H	PHE	A	260	L	H	SER	V	97
R	H	PHE	A	263	L	H	LEU	V	93
R	H	THR	A	264	L	H	LEU	V	93
R	H	PHE	A	267	L	S	SER	V	91
R	-	GLY	A	268	L	S	SER	V	91
R	-	HIS	A	270	L	H	LYS	V	78
R	-	HIS	A	270	L	-	ASN	V	87
R	-	HIS	A	270	L	S	SER	V	89
R	-	HIS	A	270	L	S	GLU	V	9
R	-	ILE	A	271	L	H	LYS	V	78
R	-	ILE	A	271	L	S	SER	V	91
R	-	ILE	A	271	L	H	GLY	V	94
R	-	PRO	A	272	L	H	LYS	V	78
R	-	PRO	A	272	L	H	ALA	V	81
R	H	TYR	A	274	L	H	PRO	V	77
R	H	TYR	A	274	L	H	LYS	V	78
R	H	TYR	A	274	L	H	ALA	V	81
R	H	ILE	A	275	L	H	PRO	V	77
R	H	ILE	A	275	L	H	LYS	V	78
R	H	LEU	A	279	L	H	LEU	V	101
R	H	TRP	A	28	L	H	LEU	V	37
R	H	TRP	A	28	L	H	MET	V	38
R	H	TRP	A	28	L	H	VAL	V	41
R	H	TRP	A	28	L	H	LEU	V	42
R	H	TRP	A	28	L	H	MET	V	45
R	H	ILE	A	29	L	H	LEU	V	37
R	H	ILE	A	29	L	H	VAL	V	41
R	H	ILE	A	293	L	H	VAL	V	140
R	H	ILE	A	293	L	H	THR	V	144
R	H	VAL	A	297	L	H	VAL	V	140
R	H	VAL	A	297	L	H	GLN	V	141
R	H	VAL	A	297	L	H	THR	V	144
R	H	LYS	A	298	L	H	LEU	V	148
R	H	ARG	A	303	L	H	SER	V	137
R	H	ILE	A	31	L	H	VAL	V	41
R	H	ILE	A	31	L	H	LEU	V	42
R	H	ILE	A	31	L	H	ILE	V	44
R	H	ILE	A	31	L	H	MET	V	45
R	H	PHE	A	310	L	H	ARG	V	136
R	H	PHE	A	311	L	-	ASP	V	135
R	H	PRO	A	32	L	H	VAL	V	41
R	H	PRO	A	32	L	H	ILE	V	44
R	H	PRO	A	32	L	H	PHE	V	66
R	H	PRO	A	32	L	H	LEU	V	69
R	H	ALA	A	35	L	H	ILE	V	44
R	H	ALA	A	35	L	H	THR	V	48
R	H	MET	A	36	L	H	PHE	V	66
R	H	ILE	A	39	L	H	LYS	V	62

- 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

Q8NHC5_Q9H2C5.1 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	-	CG	LEU	A	22	L	H	HE1	TYR	V	33
R	-	CD1	LEU	A	22	L	H	OH	TYR	V	33
R	-	CD1	LEU	A	22	L	H	HE1	TYR	V	33
R	-	CD2	LEU	A	22	L	H	CE1	TYR	V	33
R	-	CD2	LEU	A	22	L	H	HE1	TYR	V	33
R	-	C	VAL	A	25	L	H	HD23	LEU	V	37
R	-	CB	VAL	A	25	L	H	CD2	LEU	V	34
R	-	CB	VAL	A	25	L	H	HD21	LEU	V	34
R	-	CB	VAL	A	25	L	H	HD22	LEU	V	34
R	-	CB	VAL	A	25	L	H	HD23	LEU	V	34
R	-	CB	VAL	A	25	L	H	CD2	LEU	V	37
R	-	CB	VAL	A	25	L	H	HD21	LEU	V	37
R	-	CB	VAL	A	25	L	H	HD22	LEU	V	37
R	-	CB	VAL	A	25	L	H	HD23	LEU	V	37
R	-	O	VAL	A	25	L	H	HD21	LEU	V	37
R	-	O	VAL	A	25	L	H	HD23	LEU	V	37
R	-	CG1	VAL	A	25	L	H	CG	LEU	V	34
R	-	CG1	VAL	A	25	L	H	CD2	LEU	V	34
R	-	CG1	VAL	A	25	L	H	HD13	LEU	V	34
R	-	CG1	VAL	A	25	L	H	HD21	LEU	V	34
R	-	CG1	VAL	A	25	L	H	HD22	LEU	V	34
R	-	CG1	VAL	A	25	L	H	HD23	LEU	V	34
R	-	CG1	VAL	A	25	L	H	HD21	LEU	V	37
R	-	CG2	VAL	A	25	L	H	CD2	LEU	V	34
R	-	CG2	VAL	A	25	L	H	HD21	LEU	V	34
R	-	CG2	VAL	A	25	L	H	HD22	LEU	V	34
R	-	CG2	VAL	A	25	L	H	HD23	LEU	V	34
R	-	CG2	VAL	A	25	L	H	CD2	LEU	V	37
R	-	CG2	VAL	A	25	L	H	HD21	LEU	V	37
R	-	CG2	VAL	A	25	L	H	HD22	LEU	V	37
R	-	CG2	VAL	A	25	L	H	HD23	LEU	V	37
R	H	N	TRP	A	28	L	H	HG13	VAL	V	41
R	H	CA	TRP	A	28	L	H	CG1	VAL	V	41
R	H	CA	TRP	A	28	L	H	HG13	VAL	V	41
R	H	CA	TRP	A	28	L	H	HG23	VAL	V	41
R	H	C	TRP	A	28	L	H	CB	VAL	V	41
R	H	C	TRP	A	28	L	H	CG1	VAL	V	41
R	H	C	TRP	A	28	L	H	CG2	VAL	V	41
R	H	C	TRP	A	28	L	H	HG12	VAL	V	41
R	H	C	TRP	A	28	L	H	HG13	VAL	V	41
R	H	C	TRP	A	28	L	H	HG22	VAL	V	41
R	H	C	TRP	A	28	L	H	HG23	VAL	V	41
R	H	CB	TRP	A	28	L	H	HG	LEU	V	37
R	H	CB	TRP	A	28	L	H	HA	MET	V	38
R	H	CB	TRP	A	28	L	H	CG1	VAL	V	41
R	H	CB	TRP	A	28	L	H	HB	VAL	V	41
R	H	CB	TRP	A	28	L	H	HG13	VAL	V	41
R	H	CB	TRP	A	28	L	H	HG23	VAL	V	41
R	H	O	TRP	A	28	L	H	CB	VAL	V	41
R	H	O	TRP	A	28	L	H	CG1	VAL	V	41
R	H	O	TRP	A	28	L	H	CG2	VAL	V	41
R	H	O	TRP	A	28	L	H	HB	VAL	V	41
R	H	O	TRP	A	28	L	H	HG11	VAL	V	41
R	H	O	TRP	A	28	L	H	HG12	VAL	V	41
R	H	O	TRP	A	28	L	H	HG13	VAL	V	41
R	H	O	TRP	A	28	L	H	HG21	VAL	V	41
R	H	O	TRP	A	28	L	H	HG22	VAL	V	41
R	H	O	TRP	A	28	L	H	HG23	VAL	V	41
R	H	CG	TRP	A	28	L	H	HA	MET	V	38
R	H	CG	TRP	A	28	L	H	HG2	MET	V	38
R	H	CG	TRP	A	28	L	H	HG13	VAL	V	41
R	H	CD1	TRP	A	28	L	H	HA	MET	V	38
R	H	CD1	TRP	A	28	L	H	HB2	MET	V	38
R	H	CD2	TRP	A	28	L	H	CA	MET	V	38
R	H	CD2	TRP	A	28	L	H	CG	MET	V	38
R	H	CD2	TRP	A	28	L	H	HA	MET	V	38
R	H	CD2	TRP	A	28	L	H	HG2	MET	V	38
R	H	CE2	TRP	A	28	L	H	CG	MET	V	38
R	H	CE2	TRP	A	28	L	H	HA	MET	V	38
R	H	CE2	TRP	A	28	L	H	HB2	MET	V	38
R	H	CE2	TRP	A	28	L	H	HG2	MET	V	38
R	H	CE3	TRP	A	28	L	H	O	MET	V	38
R	H	CE3	TRP	A	28	L	H	HA	MET	V	38
R	H	CE3	TRP	A	28	L	H	HG2	MET	V	38
R	H	CE3	TRP	A	28	L	H	CG1	VAL	V	41
R	H	CE3	TRP	A	28	L	H	HB	VAL	V	41
R	H	CE3	TRP	A	28	L	H	HG11	VAL	V	41
R	H	CE3	TRP	A	28	L	H	HG13	VAL	V	41
R	H	CE3	TRP	A	28	L	H	HB2	LEU	V	42
R	H	NE1	TRP	A	28	L	H	HB2	MET	V	38
R	H	NE1	TRP	A	28	L	H	HG2	MET	V	38
R	H	CH2	TRP	A	28	L	H	CG	MET	V	38
R	H	CH2	TRP	A	28	L	H	HG2	MET	V	38
R	H	CH2	TRP	A	28	L	H	HG3	MET	V	38
R	H	CH2	TRP	A	28	L	H	HB2	LEU	V	42
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	42
R	H	CZ2	TRP	A	28	L	H	CG	MET	V	38
R	H	CZ2	TRP	A	28	L	H	SD	MET	V	38
R	H	CZ2	TRP	A	28	L	H	HG2	MET	V	38
R	H	CZ2	TRP	A	28	L	H	HG3	MET	V	38
R	H	CZ3	TRP	A	28	L	H	O	MET	V	38
R	H	CZ3	TRP	A	28	L	H	CG	MET	V	38
R	H	CZ3	TRP	A	28	L	H	HA	MET	V	38
R	H	CZ3	TRP	A	28	L	H	HG2	MET	V	38
R	H	CZ3	TRP	A	28	L	H	HG3	MET	V	38
R	H	CZ3	TRP	A	28	L	H	HB2	LEU	V	42
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	42
R	H	CZ3	TRP	A	28	L	H	HE1	MET	V	45
R	H	N	ILE	A	29	L	H	HD12	LEU	V	37
R	H	N	ILE	A	29	L	H	HG13	VAL	V	41
R	H	N	ILE	A	29	L	H	HG23	VAL	V	41
R	H	CA	ILE	A	29	L	H	HD12	LEU	V	37
R	H	CA	ILE	A	29	L	H	HG23	VAL	V	41
R	H	CG1	ILE	A	29	L	H	CD2	LEU	V	37
R	H	CG1	ILE	A	29	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	29	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	29	L	H	HD23	LEU	V	37
R	H	N	ILE	A	31	L	H	HG12	VAL	V	41
R	H	N	ILE	A	31	L	H	HG13	VAL	V	41
R	H	CA	ILE	A	31	L	H	CG1	VAL	V	41
R	H	CA	ILE	A	31	L	H	HG12	VAL	V	41
R	H	CA	ILE	A	31	L	H	HB2	MET	V	45
R	H	C	ILE	A	31	L	H	HG12	VAL	V	41
R	H	CB	ILE	A	31	L	H	O	VAL	V	41
R	H	CB	ILE	A	31	L	H	CG1	VAL	V	41
R	H	CB	ILE	A	31	L	H	HG11	VAL	V	41
R	H	CB	ILE	A	31	L	H	HG12	VAL	V	41
R	H	CB	ILE	A	31	L	H	HG13	VAL	V	41
R	H	CB	ILE	A	31	L	H	CB	MET	V	45
R	H	CB	ILE	A	31	L	H	HB2	MET	V	45
R	H	CG1	ILE	A	31	L	H	CG1	VAL	V	41
R	H	CG1	ILE	A	31	L	H	HG11	VAL	V	41
R	H	CG1	ILE	A	31	L	H	HG12	VAL	V	41
R	H	CG1	ILE	A	31	L	H	HG13	VAL	V	41
R	H	CG1	ILE	A	31	L	H	SD	MET	V	45
R	H	CG1	ILE	A	31	L	H	HB2	MET	V	45
R	H	CG1	ILE	A	31	L	H	HE1	MET	V	45
R	H	CG2	ILE	A	31	L	H	O	VAL	V	41
R	H	CG2	ILE	A	31	L	H	CG1	VAL	V	41
R	H	CG2	ILE	A	31	L	H	HG11	VAL	V	41
R	H	CG2	ILE	A	31	L	H	HG12	VAL	V	41
R	H	CG2	ILE	A	31	L	H	HB	ILE	V	44
R	H	CG2	ILE	A	31	L	H	HG21	ILE	V	44
R	H	CG2	ILE	A	31	L	H	N	MET	V	45
R	H	CG2	ILE	A	31	L	H	CA	MET	V	45
R	H	CG2	ILE	A	31	L	H	CB	MET	V	45
R	H	CG2	ILE	A	31	L	H	CG	MET	V	45
R	H	CG2	ILE	A	31	L	H	SD	MET	V	45
R	H	CG2	ILE	A	31	L	H	H	MET	V	45
R	H	CG2	ILE	A	31	L	H	HA	MET	V	45
R	H	CG2	ILE	A	31	L	H	HB2	MET	V	45
R	H	CG2	ILE	A	31	L	H	HB3	MET	V	45
R	H	CG2	ILE	A	31	L	H	HG3	MET	V	45
R	H	CG2	ILE	A	31	L	H	HE1	MET	V	45
R	H	CD1	ILE	A	31	L	H	O	VAL	V	41
R	H	CD1	ILE	A	31	L	H	CG1	VAL	V	41
R	H	CD1	ILE	A	31	L	H	HG11	VAL	V	41
R	H	CD1	ILE	A	31	L	H	HG12	VAL	V	41
R	H	CD1	ILE	A	31	L	H	HG13	VAL	V	41
R	H	CD1	ILE	A	31	L	H	HA	LEU	V	42
R	H	CD1	ILE	A	31	L	H	CB	MET	V	45
R	H	CD1	ILE	A	31	L	H	SD	MET	V	45
R	H	CD1	ILE	A	31	L	H	CE	MET	V	45
R	H	CD1	ILE	A	31	L	H	HB2	MET	V	45
R	H	CD1	ILE	A	31	L	H	HB3	MET	V	45
R	H	CD1	ILE	A	31	L	H	HE1	MET	V	45
R	H	CD1	ILE	A	31	L	H	HE2	MET	V	45
R	H	CD1	ILE	A	31	L	H	HE3	MET	V	45
R	H	N	PRO	A	32	L	H	HG12	VAL	V	41
R	H	N	PRO	A	32	L	H	HG22	VAL	V	41
R	H	N	PRO	A	32	L	H	HG23	ILE	V	44
R	H	CA	PRO	A	32	L	H	HG23	ILE	V	44
R	H	CB	PRO	A	32	L	H	HG22	VAL	V	41
R	H	CB	PRO	A	32	L	H	HG23	ILE	V	44
R	H	CB	PRO	A	32	L	H	HD12	ILE	V	44
R	H	CB	PRO	A	32	L	H	HD13	ILE	V	44
R	H	CB	PRO	A	32	L	H	HD2	PHE	V	66
R	H	CB	PRO	A	32	L	H	HD12	LEU	V	69
R	H	CG	PRO	A	32	L	H	CG2	VAL	V	41
R	H	CG	PRO	A	32	L	H	HG12	VAL	V	41
R	H	CG	PRO	A	32	L	H	HG22	VAL	V	41
R	H	CG	PRO	A	32	L	H	HD12	LEU	V	69
R	H	CD	PRO	A	32	L	H	CG1	VAL	V	41
R	H	CD	PRO	A	32	L	H	CG2	VAL	V	41
R	H	CD	PRO	A	32	L	H	HA	VAL	V	41
R	H	CD	PRO	A	32	L	H	HG12	VAL	V	41
R	H	CD	PRO	A	32	L	H	HG13	VAL	V	41
R	H	CD	PRO	A	32	L	H	HG22	VAL	V	41
R	H	CD	PRO	A	32	L	H	HG23	VAL	V	41
R	H	CA	ALA	A	35	L	H	HG21	THR	V	48
R	H	CB	ALA	A	35	L	H	CG2	ILE	V	44
R	H	CB	ALA	A	35	L	H	HG21	ILE	V	44
R	H	CB	ALA	A	35	L	H	HG22	ILE	V	44
R	H	CB	ALA	A	35	L	H	HG23	ILE	V	44
R	H	CB	ALA	A	35	L	H	HG21	THR	V	48
R	H	CG	MET	A	36	L	H	HE2	PHE	V	66
R	H	SD	MET	A	36	L	H	CE2	PHE	V	66
R	H	SD	MET	A	36	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	39	L	H	HZ3	LYS	V	62
R	H	CB	CYS	A	249	L	H	HD22	LEU	V	148
R	H	SG	CYS	A	249	L	H	CD2	LEU	V	148
R	H	SG	CYS	A	249	L	H	HD21	LEU	V	148
R	H	SG	CYS	A	249	L	H	HD22	LEU	V	148
R	H	SG	CYS	A	249	L	H	HD23	LEU	V	148
R	H	O	PHE	A	259	L	H	HD22	LEU	V	93
R	H	CD1	PHE	A	259	L	H	HD12	LEU	V	93
R	H	CD1	PHE	A	259	L	H	HD13	LEU	V	93
R	H	CE1	PHE	A	259	L	H	CD1	LEU	V	93
R	H	CE1	PHE	A	259	L	H	HD11	LEU	V	93
R	H	CE1	PHE	A	259	L	H	HD12	LEU	V	93
R	H	CE1	PHE	A	259	L	H	HD13	LEU	V	93
R	H	CE1	PHE	A	259	L	H	HD22	LEU	V	93
R	H	CE1	PHE	A	259	L	H	HD23	LEU	V	93
R	H	CZ	PHE	A	259	L	H	CD1	LEU	V	93
R	H	CZ	PHE	A	259	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	259	L	H	HD13	LEU	V	93
R	H	CA	PHE	A	260	L	H	HD22	LEU	V	93
R	H	CB	PHE	A	260	L	H	OG	SER	V	97
R	H	O	PHE	A	260	L	H	HD22	LEU	V	93
R	H	CG	PHE	A	260	L	H	HD12	LEU	V	93
R	H	CG	PHE	A	260	L	H	OG	SER	V	97
R	H	CG	PHE	A	260	L	H	HG	SER	V	97
R	H	CD1	PHE	A	260	L	H	CD1	LEU	V	93
R	H	CD1	PHE	A	260	L	H	HG	LEU	V	93
R	H	CD1	PHE	A	260	L	H	HD11	LEU	V	93
R	H	CD1	PHE	A	260	L	H	HD12	LEU	V	93
R	H	CD1	PHE	A	260	L	H	CB	SER	V	97
R	H	CD1	PHE	A	260	L	H	OG	SER	V	97
R	H	CD1	PHE	A	260	L	H	HA	SER	V	97
R	H	CD1	PHE	A	260	L	H	HB3	SER	V	97
R	H	CD1	PHE	A	260	L	H	HG	SER	V	97
R	H	CD2	PHE	A	260	L	H	OG	SER	V	97
R	H	CE1	PHE	A	260	L	H	O	LEU	V	93
R	H	CE1	PHE	A	260	L	H	CD1	LEU	V	93
R	H	CE1	PHE	A	260	L	H	HG	LEU	V	93
R	H	CE1	PHE	A	260	L	H	HD11	LEU	V	93
R	H	CE1	PHE	A	260	L	H	HD12	LEU	V	93
R	H	CE1	PHE	A	260	L	H	CG1	VAL	V	96
R	H	CE1	PHE	A	260	L	H	HB	VAL	V	96
R	H	CE1	PHE	A	260	L	H	HG11	VAL	V	96
R	H	CE1	PHE	A	260	L	H	HG13	VAL	V	96
R	H	CE1	PHE	A	260	L	H	N	SER	V	97
R	H	CE1	PHE	A	260	L	H	CA	SER	V	97
R	H	CE1	PHE	A	260	L	H	CB	SER	V	97
R	H	CE1	PHE	A	260	L	H	OG	SER	V	97
R	H	CE1	PHE	A	260	L	H	H	SER	V	97
R	H	CE1	PHE	A	260	L	H	HA	SER	V	97
R	H	CE1	PHE	A	260	L	H	HB3	SER	V	97
R	H	CE1	PHE	A	260	L	H	HG	SER	V	97
R	H	CE2	PHE	A	260	L	H	HA	SER	V	97
R	H	CZ	PHE	A	260	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	260	L	H	CG1	VAL	V	96
R	H	CZ	PHE	A	260	L	H	HG11	VAL	V	96
R	H	CZ	PHE	A	260	L	H	HG13	VAL	V	96
R	H	CZ	PHE	A	260	L	H	CA	SER	V	97
R	H	CZ	PHE	A	260	L	H	OG	SER	V	97
R	H	CZ	PHE	A	260	L	H	HA	SER	V	97
R	H	CZ	PHE	A	260	L	H	HG	SER	V	97
R	H	N	PHE	A	263	L	H	HD22	LEU	V	93
R	H	CA	PHE	A	263	L	H	CD2	LEU	V	93
R	H	CA	PHE	A	263	L	H	HD21	LEU	V	93
R	H	CA	PHE	A	263	L	H	HD22	LEU	V	93
R	H	CA	PHE	A	263	L	H	HD23	LEU	V	93
R	H	C	PHE	A	263	L	H	CD2	LEU	V	93
R	H	C	PHE	A	263	L	H	HD21	LEU	V	93
R	H	C	PHE	A	263	L	H	HD22	LEU	V	93
R	H	C	PHE	A	263	L	H	HD23	LEU	V	93
R	H	CB	PHE	A	263	L	H	CG	LEU	V	93
R	H	CB	PHE	A	263	L	H	CD2	LEU	V	93
R	H	CB	PHE	A	263	L	H	HD21	LEU	V	93
R	H	CB	PHE	A	263	L	H	HD22	LEU	V	93
R	H	CB	PHE	A	263	L	H	HD23	LEU	V	93
R	H	O	PHE	A	263	L	H	HD21	LEU	V	93
R	H	CG	PHE	A	263	L	H	CD2	LEU	V	93
R	H	CG	PHE	A	263	L	H	HD21	LEU	V	93
R	H	CG	PHE	A	263	L	H	HD22	LEU	V	93
R	H	CG	PHE	A	263	L	H	HD23	LEU	V	93
R	H	CD1	PHE	A	263	L	H	CD2	LEU	V	93
R	H	CD1	PHE	A	263	L	H	HD21	LEU	V	93
R	H	CD1	PHE	A	263	L	H	HD22	LEU	V	93
R	H	CD1	PHE	A	263	L	H	HD23	LEU	V	93
R	H	CD2	PHE	A	263	L	H	HD22	LEU	V	93
R	H	CD2	PHE	A	263	L	H	HD23	LEU	V	93
R	H	CE1	PHE	A	263	L	H	HD23	LEU	V	93
R	H	N	THR	A	264	L	H	CD2	LEU	V	93
R	H	N	THR	A	264	L	H	HD21	LEU	V	93
R	H	N	THR	A	264	L	H	HD22	LEU	V	93
R	H	CA	THR	A	264	L	H	HD21	LEU	V	93
R	H	O	PHE	A	267	L	S	HB2	SER	V	91
R	H	O	PHE	A	267	L	S	HB3	SER	V	91
R	H	O	PHE	A	267	L	S	HG	SER	V	91
R	-	CA	GLY	A	268	L	S	HG	SER	V	91
R	-	C	HIS	A	270	L	H	NZ	LYS	V	78
R	-	C	HIS	A	270	L	H	HZ1	LYS	V	78
R	-	C	HIS	A	270	L	H	HZ2	LYS	V	78
R	-	CB	HIS	A	270	L	H	HZ1	LYS	V	78
R	-	CB	HIS	A	270	L	-	HD22	ASN	V	87
R	-	CB	HIS	A	270	L	S	O	SER	V	89
R	-	CB	HIS	A	270	L	S	OG	SER	V	89
R	-	CB	HIS	A	270	L	S	HG	SER	V	89
R	-	O	HIS	A	270	L	H	CE	LYS	V	78
R	-	O	HIS	A	270	L	H	NZ	LYS	V	78
R	-	O	HIS	A	270	L	H	HE2	LYS	V	78
R	-	O	HIS	A	270	L	H	HZ1	LYS	V	78
R	-	O	HIS	A	270	L	H	HZ2	LYS	V	78
R	-	O	HIS	A	270	L	H	HZ3	LYS	V	78
R	-	CG	HIS	A	270	L	-	ND2	ASN	V	87
R	-	CG	HIS	A	270	L	-	HD21	ASN	V	87
R	-	CG	HIS	A	270	L	-	HD22	ASN	V	87
R	-	CG	HIS	A	270	L	S	OG	SER	V	89
R	-	CG	HIS	A	270	L	S	HG	SER	V	89
R	-	CD2	HIS	A	270	L	-	CG	ASN	V	87
R	-	CD2	HIS	A	270	L	-	ND2	ASN	V	87
R	-	CD2	HIS	A	270	L	-	HD21	ASN	V	87
R	-	CD2	HIS	A	270	L	-	HD22	ASN	V	87
R	-	CD2	HIS	A	270	L	S	OG	SER	V	89
R	-	CD2	HIS	A	270	L	S	HG	SER	V	89
R	-	ND1	HIS	A	270	L	S	OE2	GLU	V	9
R	-	ND1	HIS	A	270	L	-	HD22	ASN	V	87
R	-	ND1	HIS	A	270	L	S	OG	SER	V	89
R	-	ND1	HIS	A	270	L	S	HG	SER	V	89
R	-	CE1	HIS	A	270	L	S	OE2	GLU	V	9
R	-	CE1	HIS	A	270	L	-	HD22	ASN	V	87
R	-	CE1	HIS	A	270	L	S	OG	SER	V	89
R	-	CE1	HIS	A	270	L	S	HG	SER	V	89
R	-	NE2	HIS	A	270	L	-	ND2	ASN	V	87
R	-	NE2	HIS	A	270	L	-	HD21	ASN	V	87
R	-	NE2	HIS	A	270	L	-	HD22	ASN	V	87
R	-	NE2	HIS	A	270	L	S	OG	SER	V	89
R	-	NE2	HIS	A	270	L	S	HG	SER	V	89
R	-	N	ILE	A	271	L	H	HZ2	LYS	V	78
R	-	CA	ILE	A	271	L	H	HZ2	LYS	V	78
R	-	CG1	ILE	A	271	L	S	OG	SER	V	91
R	-	CG1	ILE	A	271	L	S	HG	SER	V	91
R	-	CG1	ILE	A	271	L	H	HA2	GLY	V	94
R	-	CD1	ILE	A	271	L	S	OG	SER	V	91
R	-	CD1	ILE	A	271	L	S	HG	SER	V	91
R	-	CD1	ILE	A	271	L	H	CA	GLY	V	94
R	-	CD1	ILE	A	271	L	H	HA2	GLY	V	94
R	-	CD1	ILE	A	271	L	H	HA3	GLY	V	94
R	-	CB	PRO	A	272	L	H	CB	ALA	V	81
R	-	CB	PRO	A	272	L	H	HB1	ALA	V	81
R	-	CB	PRO	A	272	L	H	HB2	ALA	V	81
R	-	CB	PRO	A	272	L	H	HB3	ALA	V	81
R	-	CG	PRO	A	272	L	H	HA	LYS	V	78
R	-	CG	PRO	A	272	L	H	HD2	LYS	V	78
R	-	CG	PRO	A	272	L	H	HD3	LYS	V	78
R	-	CG	PRO	A	272	L	H	CB	ALA	V	81
R	-	CG	PRO	A	272	L	H	HB1	ALA	V	81
R	-	CG	PRO	A	272	L	H	HB2	ALA	V	81
R	-	CG	PRO	A	272	L	H	HB3	ALA	V	81
R	-	CD	PRO	A	272	L	H	CD	LYS	V	78
R	-	CD	PRO	A	272	L	H	HA	LYS	V	78
R	-	CD	PRO	A	272	L	H	HD2	LYS	V	78
R	-	CD	PRO	A	272	L	H	HD3	LYS	V	78
R	-	CD	PRO	A	272	L	H	HZ2	LYS	V	78
R	-	CD	PRO	A	272	L	H	HB2	ALA	V	81
R	H	CG	TYR	A	274	L	H	HB3	PRO	V	77
R	H	CD1	TYR	A	274	L	H	HB3	PRO	V	77
R	H	CD2	TYR	A	274	L	H	CB	PRO	V	77
R	H	CD2	TYR	A	274	L	H	HB2	PRO	V	77
R	H	CD2	TYR	A	274	L	H	HB3	PRO	V	77
R	H	CD2	TYR	A	274	L	H	HG3	PRO	V	77
R	H	CE1	TYR	A	274	L	H	C	PRO	V	77
R	H	CE1	TYR	A	274	L	H	CB	PRO	V	77
R	H	CE1	TYR	A	274	L	H	O	PRO	V	77
R	H	CE1	TYR	A	274	L	H	HA	PRO	V	77
R	H	CE1	TYR	A	274	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	274	L	H	HB3	PRO	V	77
R	H	CE1	TYR	A	274	L	H	HB3	ALA	V	81
R	H	CE2	TYR	A	274	L	H	CA	PRO	V	77
R	H	CE2	TYR	A	274	L	H	CB	PRO	V	77
R	H	CE2	TYR	A	274	L	H	CG	PRO	V	77
R	H	CE2	TYR	A	274	L	H	HB2	PRO	V	77
R	H	CE2	TYR	A	274	L	H	HB3	PRO	V	77
R	H	CE2	TYR	A	274	L	H	HG2	PRO	V	77
R	H	CE2	TYR	A	274	L	H	HG3	PRO	V	77
R	H	OH	TYR	A	274	L	H	N	PRO	V	77
R	H	OH	TYR	A	274	L	H	CA	PRO	V	77
R	H	OH	TYR	A	274	L	H	C	PRO	V	77
R	H	OH	TYR	A	274	L	H	CB	PRO	V	77
R	H	OH	TYR	A	274	L	H	O	PRO	V	77
R	H	OH	TYR	A	274	L	H	CG	PRO	V	77
R	H	OH	TYR	A	274	L	H	CD	PRO	V	77
R	H	OH	TYR	A	274	L	H	HA	PRO	V	77
R	H	OH	TYR	A	274	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	274	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	274	L	H	HG2	PRO	V	77
R	H	OH	TYR	A	274	L	H	HG3	PRO	V	77
R	H	OH	TYR	A	274	L	H	HD2	PRO	V	77
R	H	OH	TYR	A	274	L	H	N	LYS	V	78
R	H	OH	TYR	A	274	L	H	CA	LYS	V	78
R	H	OH	TYR	A	274	L	H	H	LYS	V	78
R	H	OH	TYR	A	274	L	H	HA	LYS	V	78
R	H	OH	TYR	A	274	L	H	HB3	ALA	V	81
R	H	CZ	TYR	A	274	L	H	CA	PRO	V	77
R	H	CZ	TYR	A	274	L	H	C	PRO	V	77
R	H	CZ	TYR	A	274	L	H	CB	PRO	V	77
R	H	CZ	TYR	A	274	L	H	O	PRO	V	77
R	H	CZ	TYR	A	274	L	H	CG	PRO	V	77
R	H	CZ	TYR	A	274	L	H	HA	PRO	V	77
R	H	CZ	TYR	A	274	L	H	HB2	PRO	V	77
R	H	CZ	TYR	A	274	L	H	HB3	PRO	V	77
R	H	CZ	TYR	A	274	L	H	HG2	PRO	V	77
R	H	CZ	TYR	A	274	L	H	HG3	PRO	V	77
R	H	CZ	TYR	A	274	L	H	N	LYS	V	78
R	H	CG1	ILE	A	275	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	275	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	275	L	H	HB2	LYS	V	78
R	H	CD1	ILE	A	275	L	H	HD2	LYS	V	78
R	H	CD2	LEU	A	279	L	H	HD13	LEU	V	101
R	H	CG2	ILE	A	293	L	H	HG12	VAL	V	140
R	H	CG2	ILE	A	293	L	H	OG1	THR	V	144
R	H	CG2	ILE	A	293	L	H	HG1	THR	V	144
R	H	CB	VAL	A	297	L	H	HG11	VAL	V	140
R	H	CB	VAL	A	297	L	H	HG21	THR	V	144
R	H	CG1	VAL	A	297	L	H	HA	GLN	V	141
R	H	CG1	VAL	A	297	L	H	HG3	GLN	V	141
R	H	CG1	VAL	A	297	L	H	CG2	THR	V	144
R	H	CG1	VAL	A	297	L	H	HB	THR	V	144
R	H	CG1	VAL	A	297	L	H	HG21	THR	V	144
R	H	CG2	VAL	A	297	L	H	CG1	VAL	V	140
R	H	CG2	VAL	A	297	L	H	HG11	VAL	V	140
R	H	CG2	VAL	A	297	L	H	HG12	VAL	V	140
R	H	CG2	VAL	A	297	L	H	HG13	VAL	V	140
R	H	CG2	VAL	A	297	L	H	HA	GLN	V	141
R	H	CG2	VAL	A	297	L	H	OG1	THR	V	144
R	H	CG2	VAL	A	297	L	H	HG1	THR	V	144
R	H	CG2	VAL	A	297	L	H	HG21	THR	V	144
R	H	CE	LYS	A	298	L	H	CD1	LEU	V	148
R	H	CE	LYS	A	298	L	H	HD11	LEU	V	148
R	H	CE	LYS	A	298	L	H	HD12	LEU	V	148
R	H	CE	LYS	A	298	L	H	HD13	LEU	V	148
R	H	NZ	LYS	A	298	L	H	HD11	LEU	V	148
R	H	NZ	LYS	A	298	L	H	HD12	LEU	V	148
R	H	NZ	LYS	A	298	L	H	HD13	LEU	V	148
R	H	CD	ARG	A	303	L	H	HG	SER	V	137
R	H	CE1	PHE	A	310	L	H	NH1	ARG	V	136
R	H	CE1	PHE	A	310	L	H	HH11	ARG	V	136
R	H	CE1	PHE	A	310	L	H	HH12	ARG	V	136
R	H	CZ	PHE	A	310	L	H	HH12	ARG	V	136
R	H	CZ	PHE	A	311	L	-	HB2	ASP	V	135

- 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