IID

Q8NGS5_Q7Z3T1.5 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	-	ARG	A	10	L	H	GLY	V	150
R	H	PHE	A	103	L	H	THR	V	75
R	H	PHE	A	103	L	H	SER	V	76
R	H	PHE	A	103	L	H	PRO	V	79
R	H	LYS	A	138	L	H	ARG	V	25
R	H	THR	A	145	L	H	TYR	V	83
R	H	SER	A	146	L	H	TYR	V	83
R	H	SER	A	146	L	-	GLY	V	87
R	H	SER	A	146	L	-	CYS	V	88
R	H	TRP	A	149	L	H	TYR	V	83
R	H	LEU	A	150	L	H	TYR	V	83
R	H	LEU	A	150	L	-	ASP	V	89
R	H	LEU	A	150	L	S	THR	V	91
R	H	ILE	A	154	L	S	HIS	V	11
R	H	ILE	A	154	L	-	GLN	V	9
R	H	THR	A	157	L	S	SER	V	93
R	H	THR	A	157	L	H	MET	V	95
R	H	THR	A	157	L	H	GLY	V	96
R	H	VAL	A	158	L	-	GLN	V	9
R	H	THR	A	160	L	H	ILE	V	99
R	H	SER	A	161	L	H	MET	V	95
R	H	PHE	A	28	L	H	LEU	V	47
R	H	PHE	A	28	L	H	LEU	V	51
R	H	LEU	A	32	L	H	LYS	V	308
R	H	LEU	A	32	L	H	LEU	V	47
R	H	VAL	A	33	L	H	LYS	V	308
R	H	TYR	A	35	L	H	LEU	V	39
R	H	TYR	A	35	L	H	THR	V	43
R	H	LEU	A	39	L	H	LEU	V	39
R	H	LEU	A	39	L	H	VAL	V	40
R	H	ILE	A	46	L	H	LEU	V	32
R	H	ILE	A	50	L	H	PHE	V	28
R	H	ILE	A	50	L	H	VAL	V	29
R	H	PHE	A	61	L	H	ASN	V	86
R	H	ASN	A	65	L	H	ASN	V	86
R	H	PHE	A	68	L	H	LEU	V	32
R	H	PHE	A	68	L	H	PRO	V	79
R	H	PHE	A	68	L	H	LEU	V	82
R	H	ILE	A	71	L	H	TYR	V	35
R	H	ILE	A	71	L	H	LEU	V	36
R	H	ILE	A	71	L	H	LEU	V	39
R	H	CYS	A	72	L	H	TYR	V	35
R	H	CYS	A	72	L	H	PRO	V	79
R	H	THR	A	75	L	H	TYR	V	35
R	H	THR	A	75	L	H	LEU	V	39
R	H	THR	A	75	L	H	THR	V	75
R	H	SER	A	76	L	H	THR	V	75
R	H	PRO	A	79	L	H	LEU	V	71
R	H	SER	A	80	L	H	PHE	V	68
R	H	LEU	A	82	L	H	LEU	V	47
R	H	VAL	A	83	L	H	ILE	V	46
R	H	VAL	A	83	L	H	ARG	V	50
R	H	ILE	A	86	L	H	ARG	V	50
R	H	ILE	A	86	L	H	LEU	V	51
R	H	SER	A	87	L	H	ARG	V	50
R	-	LYS	A	89	L	H	HIS	V	65
R	H	SER	A	95	L	H	PHE	V	102
R	H	SER	A	95	L	H	LEU	V	103
R	H	VAL	A	99	L	H	LEU	V	103
R	H	VAL	A	99	L	H	ILE	V	99

- 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

Q8NGS5_Q7Z3T1.5 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	-	NH1	ARG	A	10	L	H	HA2	GLY	V	150
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	51
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	51
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	51
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	51
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	32	L	H	HZ1	LYS	V	308
R	H	CG2	VAL	A	33	L	H	HZ3	LYS	V	308
R	H	CD1	TYR	A	35	L	H	HG21	THR	V	43
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	43
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	39
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	39
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	50	L	H	HG23	VAL	V	29
R	H	CE2	PHE	A	61	L	H	HD22	ASN	V	86
R	H	CZ	PHE	A	61	L	H	HD22	ASN	V	86
R	H	ND2	ASN	A	65	L	H	HD22	ASN	V	86
R	H	OD1	ASN	A	65	L	H	ND2	ASN	V	86
R	H	OD1	ASN	A	65	L	H	HD21	ASN	V	86
R	H	OD1	ASN	A	65	L	H	HD22	ASN	V	86
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CG2	ILE	A	71	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	71	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	71	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	71	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	71	L	H	HD23	LEU	V	36
R	H	CB	CYS	A	72	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	72	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	72	L	H	CB	PRO	V	79
R	H	SG	CYS	A	72	L	H	CG	PRO	V	79
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	72	L	H	HG3	PRO	V	79
R	H	C	THR	A	75	L	H	HG21	THR	V	75
R	H	CB	THR	A	75	L	H	OH	TYR	V	35
R	H	CB	THR	A	75	L	H	CD1	LEU	V	39
R	H	CB	THR	A	75	L	H	HD11	LEU	V	39
R	H	CB	THR	A	75	L	H	HD13	LEU	V	39
R	H	CB	THR	A	75	L	H	HD22	LEU	V	39
R	H	CB	THR	A	75	L	H	HD23	LEU	V	39
R	H	O	THR	A	75	L	H	HG21	THR	V	75
R	H	CG2	THR	A	75	L	H	OH	TYR	V	35
R	H	CG2	THR	A	75	L	H	CG	LEU	V	39
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	39
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	39
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	39
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	39
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	39
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	39
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	75	L	H	OG1	THR	V	75
R	H	OG1	THR	A	75	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	75	L	H	HD11	LEU	V	39
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	39
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	39
R	H	N	SER	A	76	L	H	HG21	THR	V	75
R	H	CA	SER	A	76	L	H	HG21	THR	V	75
R	H	CB	SER	A	76	L	H	HG21	THR	V	75
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	71
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	71
R	H	CA	SER	A	80	L	H	HE2	PHE	V	68
R	H	CB	SER	A	80	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	83	L	H	NH1	ARG	V	50
R	H	CA	VAL	A	83	L	H	HH11	ARG	V	50
R	H	CA	VAL	A	83	L	H	HH12	ARG	V	50
R	H	C	VAL	A	83	L	H	NH1	ARG	V	50
R	H	C	VAL	A	83	L	H	HH12	ARG	V	50
R	H	CB	VAL	A	83	L	H	NH1	ARG	V	50
R	H	CB	VAL	A	83	L	H	HH12	ARG	V	50
R	H	CB	VAL	A	83	L	H	HH22	ARG	V	50
R	H	O	VAL	A	83	L	H	NH1	ARG	V	50
R	H	O	VAL	A	83	L	H	HH11	ARG	V	50
R	H	O	VAL	A	83	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	83	L	H	NH1	ARG	V	50
R	H	CG1	VAL	A	83	L	H	NH2	ARG	V	50
R	H	CG1	VAL	A	83	L	H	CZ	ARG	V	50
R	H	CG1	VAL	A	83	L	H	HH11	ARG	V	50
R	H	CG1	VAL	A	83	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	83	L	H	HH22	ARG	V	50
R	H	CG2	VAL	A	83	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HH12	ARG	V	50
R	H	C	ILE	A	86	L	H	HH11	ARG	V	50
R	H	CB	ILE	A	86	L	H	HB3	ARG	V	50
R	H	CB	ILE	A	86	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	86	L	H	CB	ARG	V	50
R	H	CG1	ILE	A	86	L	H	HB2	ARG	V	50
R	H	CG1	ILE	A	86	L	H	HB3	ARG	V	50
R	H	CG1	ILE	A	86	L	H	HD21	LEU	V	51
R	H	CG1	ILE	A	86	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	86	L	H	CB	ARG	V	50
R	H	CG2	ILE	A	86	L	H	CG	ARG	V	50
R	H	CG2	ILE	A	86	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	86	L	H	HB2	ARG	V	50
R	H	CG2	ILE	A	86	L	H	HB3	ARG	V	50
R	H	CG2	ILE	A	86	L	H	HG3	ARG	V	50
R	H	CG2	ILE	A	86	L	H	HD3	ARG	V	50
R	H	CG2	ILE	A	86	L	H	HH11	ARG	V	50
R	H	CG2	ILE	A	86	L	H	HH12	ARG	V	50
R	H	CD1	ILE	A	86	L	H	C	ARG	V	50
R	H	CD1	ILE	A	86	L	H	CB	ARG	V	50
R	H	CD1	ILE	A	86	L	H	HB2	ARG	V	50
R	H	CD1	ILE	A	86	L	H	HB3	ARG	V	50
R	H	CD1	ILE	A	86	L	H	HG3	ARG	V	50
R	H	CD1	ILE	A	86	L	H	N	LEU	V	51
R	H	CD1	ILE	A	86	L	H	CG	LEU	V	51
R	H	CD1	ILE	A	86	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	86	L	H	HA	LEU	V	51
R	H	CD1	ILE	A	86	L	H	HG	LEU	V	51
R	H	CD1	ILE	A	86	L	H	HD21	LEU	V	51
R	H	CD1	ILE	A	86	L	H	HD22	LEU	V	51
R	H	N	SER	A	87	L	H	NH1	ARG	V	50
R	H	N	SER	A	87	L	H	HD3	ARG	V	50
R	H	N	SER	A	87	L	H	HH11	ARG	V	50
R	H	N	SER	A	87	L	H	HH12	ARG	V	50
R	H	CA	SER	A	87	L	H	NH1	ARG	V	50
R	H	CA	SER	A	87	L	H	HD3	ARG	V	50
R	H	CA	SER	A	87	L	H	HH11	ARG	V	50
R	H	CA	SER	A	87	L	H	HH12	ARG	V	50
R	H	CB	SER	A	87	L	H	NE	ARG	V	50
R	H	CB	SER	A	87	L	H	NH1	ARG	V	50
R	H	CB	SER	A	87	L	H	NH2	ARG	V	50
R	H	CB	SER	A	87	L	H	CZ	ARG	V	50
R	H	CB	SER	A	87	L	H	HD3	ARG	V	50
R	H	CB	SER	A	87	L	H	HH11	ARG	V	50
R	H	CB	SER	A	87	L	H	HH12	ARG	V	50
R	H	CB	SER	A	87	L	H	HH22	ARG	V	50
R	H	OG	SER	A	87	L	H	CD	ARG	V	50
R	H	OG	SER	A	87	L	H	NE	ARG	V	50
R	H	OG	SER	A	87	L	H	NH1	ARG	V	50
R	H	OG	SER	A	87	L	H	NH2	ARG	V	50
R	H	OG	SER	A	87	L	H	CZ	ARG	V	50
R	H	OG	SER	A	87	L	H	HG3	ARG	V	50
R	H	OG	SER	A	87	L	H	HD2	ARG	V	50
R	H	OG	SER	A	87	L	H	HD3	ARG	V	50
R	H	OG	SER	A	87	L	H	HE	ARG	V	50
R	H	OG	SER	A	87	L	H	HH11	ARG	V	50
R	H	OG	SER	A	87	L	H	HH12	ARG	V	50
R	H	OG	SER	A	87	L	H	HH21	ARG	V	50
R	H	OG	SER	A	87	L	H	HH22	ARG	V	50
R	-	CE	LYS	A	89	L	H	HE1	HIS	V	65
R	-	NZ	LYS	A	89	L	H	CE1	HIS	V	65
R	-	NZ	LYS	A	89	L	H	HE1	HIS	V	65
R	H	CA	SER	A	95	L	H	HE1	PHE	V	102
R	H	CA	SER	A	95	L	H	HD23	LEU	V	103
R	H	C	SER	A	95	L	H	HD23	LEU	V	103
R	H	CB	SER	A	95	L	H	CD1	PHE	V	102
R	H	CB	SER	A	95	L	H	CE1	PHE	V	102
R	H	CB	SER	A	95	L	H	HD1	PHE	V	102
R	H	CB	SER	A	95	L	H	HE1	PHE	V	102
R	H	CB	SER	A	95	L	H	CD2	LEU	V	103
R	H	CB	SER	A	95	L	H	HD21	LEU	V	103
R	H	CB	SER	A	95	L	H	HD23	LEU	V	103
R	H	O	SER	A	95	L	H	HD23	LEU	V	103
R	H	OG	SER	A	95	L	H	CE1	PHE	V	102
R	H	OG	SER	A	95	L	H	HE1	PHE	V	102
R	H	OG	SER	A	95	L	H	CD2	LEU	V	103
R	H	OG	SER	A	95	L	H	HD21	LEU	V	103
R	H	OG	SER	A	95	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	99	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	99	L	H	HG21	ILE	V	99
R	H	CG2	VAL	A	99	L	H	HG22	ILE	V	99
R	H	CG2	VAL	A	99	L	H	HG23	ILE	V	99
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	103
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	103
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	103
R	H	CD2	PHE	A	103	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	103	L	H	O	THR	V	75
R	H	CE1	PHE	A	103	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	103	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	103	L	H	O	THR	V	75
R	H	CE2	PHE	A	103	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	103	L	H	HA	SER	V	76
R	H	CZ	PHE	A	103	L	H	O	THR	V	75
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	103	L	H	HA	SER	V	76
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	79
R	H	CE	LYS	A	138	L	H	HH22	ARG	V	25
R	H	NZ	LYS	A	138	L	H	NH2	ARG	V	25
R	H	NZ	LYS	A	138	L	H	HH21	ARG	V	25
R	H	NZ	LYS	A	138	L	H	HH22	ARG	V	25
R	H	O	THR	A	145	L	H	HE2	TYR	V	83
R	H	CA	SER	A	146	L	H	HH	TYR	V	83
R	H	C	SER	A	146	L	H	OH	TYR	V	83
R	H	C	SER	A	146	L	H	HH	TYR	V	83
R	H	CB	SER	A	146	L	-	HA2	GLY	V	87
R	H	CB	SER	A	146	L	-	H	CYS	V	88
R	H	O	SER	A	146	L	H	OH	TYR	V	83
R	H	O	SER	A	146	L	H	CZ	TYR	V	83
R	H	O	SER	A	146	L	H	HH	TYR	V	83
R	H	OG	SER	A	146	L	-	CA	GLY	V	87
R	H	OG	SER	A	146	L	-	HA2	GLY	V	87
R	H	OG	SER	A	146	L	-	HA3	GLY	V	87
R	H	OG	SER	A	146	L	-	N	CYS	V	88
R	H	OG	SER	A	146	L	-	H	CYS	V	88
R	H	N	TRP	A	149	L	H	OH	TYR	V	83
R	H	N	TRP	A	149	L	H	HE2	TYR	V	83
R	H	CA	TRP	A	149	L	H	CE2	TYR	V	83
R	H	CA	TRP	A	149	L	H	OH	TYR	V	83
R	H	CA	TRP	A	149	L	H	CZ	TYR	V	83
R	H	CA	TRP	A	149	L	H	HE2	TYR	V	83
R	H	CA	TRP	A	149	L	H	HH	TYR	V	83
R	H	C	TRP	A	149	L	H	CE2	TYR	V	83
R	H	C	TRP	A	149	L	H	OH	TYR	V	83
R	H	C	TRP	A	149	L	H	CZ	TYR	V	83
R	H	C	TRP	A	149	L	H	HE2	TYR	V	83
R	H	C	TRP	A	149	L	H	HH	TYR	V	83
R	H	CB	TRP	A	149	L	H	CD2	TYR	V	83
R	H	CB	TRP	A	149	L	H	CE1	TYR	V	83
R	H	CB	TRP	A	149	L	H	CE2	TYR	V	83
R	H	CB	TRP	A	149	L	H	OH	TYR	V	83
R	H	CB	TRP	A	149	L	H	CZ	TYR	V	83
R	H	CB	TRP	A	149	L	H	HD2	TYR	V	83
R	H	CB	TRP	A	149	L	H	HE2	TYR	V	83
R	H	CB	TRP	A	149	L	H	HH	TYR	V	83
R	H	O	TRP	A	149	L	H	OH	TYR	V	83
R	H	O	TRP	A	149	L	H	CZ	TYR	V	83
R	H	CG	TRP	A	149	L	H	CD2	TYR	V	83
R	H	CG	TRP	A	149	L	H	CE2	TYR	V	83
R	H	CG	TRP	A	149	L	H	OH	TYR	V	83
R	H	CG	TRP	A	149	L	H	CZ	TYR	V	83
R	H	CG	TRP	A	149	L	H	HD2	TYR	V	83
R	H	CG	TRP	A	149	L	H	HE2	TYR	V	83
R	H	CD1	TRP	A	149	L	H	CD2	TYR	V	83
R	H	CD1	TRP	A	149	L	H	CE2	TYR	V	83
R	H	CD1	TRP	A	149	L	H	HD2	TYR	V	83
R	H	CD1	TRP	A	149	L	H	HE2	TYR	V	83
R	H	CD2	TRP	A	149	L	H	CD2	TYR	V	83
R	H	CD2	TRP	A	149	L	H	CE2	TYR	V	83
R	H	CD2	TRP	A	149	L	H	HD2	TYR	V	83
R	H	CD2	TRP	A	149	L	H	HE2	TYR	V	83
R	H	CE2	TRP	A	149	L	H	CD2	TYR	V	83
R	H	CE2	TRP	A	149	L	H	CE2	TYR	V	83
R	H	CE2	TRP	A	149	L	H	HD2	TYR	V	83
R	H	CE2	TRP	A	149	L	H	HE2	TYR	V	83
R	H	CE3	TRP	A	149	L	H	CD2	TYR	V	83
R	H	CE3	TRP	A	149	L	H	CE2	TYR	V	83
R	H	CE3	TRP	A	149	L	H	HD2	TYR	V	83
R	H	CE3	TRP	A	149	L	H	HE2	TYR	V	83
R	H	NE1	TRP	A	149	L	H	CE2	TYR	V	83
R	H	NE1	TRP	A	149	L	H	HD2	TYR	V	83
R	H	NE1	TRP	A	149	L	H	HE2	TYR	V	83
R	H	CH2	TRP	A	149	L	H	HD2	TYR	V	83
R	H	CZ2	TRP	A	149	L	H	HD2	TYR	V	83
R	H	CZ3	TRP	A	149	L	H	HD2	TYR	V	83
R	H	N	LEU	A	150	L	H	CE2	TYR	V	83
R	H	N	LEU	A	150	L	H	OH	TYR	V	83
R	H	N	LEU	A	150	L	H	CZ	TYR	V	83
R	H	N	LEU	A	150	L	H	HE2	TYR	V	83
R	H	N	LEU	A	150	L	H	HH	TYR	V	83
R	H	CA	LEU	A	150	L	H	OH	TYR	V	83
R	H	CA	LEU	A	150	L	H	CZ	TYR	V	83
R	H	CA	LEU	A	150	L	H	HH	TYR	V	83
R	H	CB	LEU	A	150	L	H	OH	TYR	V	83
R	H	CB	LEU	A	150	L	H	HH	TYR	V	83
R	H	CD1	LEU	A	150	L	-	HB3	ASP	V	89
R	H	CD1	LEU	A	150	L	S	OG1	THR	V	91
R	H	CD1	LEU	A	150	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	150	L	-	CB	ASP	V	89
R	H	CD2	LEU	A	150	L	-	CG	ASP	V	89
R	H	CD2	LEU	A	150	L	-	OD2	ASP	V	89
R	H	CD2	LEU	A	150	L	-	HB2	ASP	V	89
R	H	CD2	LEU	A	150	L	-	HB3	ASP	V	89
R	H	CG1	ILE	A	154	L	S	HE1	HIS	V	11
R	H	CG2	ILE	A	154	L	-	OE1	GLN	V	9
R	H	CG2	ILE	A	154	L	-	HE22	GLN	V	9
R	H	CD1	ILE	A	154	L	S	CE1	HIS	V	11
R	H	CD1	ILE	A	154	L	S	HE1	HIS	V	11
R	H	CA	THR	A	157	L	S	HG	SER	V	93
R	H	CA	THR	A	157	L	H	HB3	MET	V	95
R	H	C	THR	A	157	L	H	HG2	MET	V	95
R	H	CB	THR	A	157	L	S	CB	SER	V	93
R	H	CB	THR	A	157	L	S	OG	SER	V	93
R	H	CB	THR	A	157	L	S	HB2	SER	V	93
R	H	CB	THR	A	157	L	S	HG	SER	V	93
R	H	CB	THR	A	157	L	H	HB3	MET	V	95
R	H	O	THR	A	157	L	H	CG	MET	V	95
R	H	O	THR	A	157	L	H	HB3	MET	V	95
R	H	O	THR	A	157	L	H	HG2	MET	V	95
R	H	CG2	THR	A	157	L	S	CB	SER	V	93
R	H	CG2	THR	A	157	L	S	OG	SER	V	93
R	H	CG2	THR	A	157	L	S	HB2	SER	V	93
R	H	CG2	THR	A	157	L	S	HG	SER	V	93
R	H	CG2	THR	A	157	L	H	N	MET	V	95
R	H	CG2	THR	A	157	L	H	CA	MET	V	95
R	H	CG2	THR	A	157	L	H	CB	MET	V	95
R	H	CG2	THR	A	157	L	H	CG	MET	V	95
R	H	CG2	THR	A	157	L	H	H	MET	V	95
R	H	CG2	THR	A	157	L	H	HB2	MET	V	95
R	H	CG2	THR	A	157	L	H	HB3	MET	V	95
R	H	CG2	THR	A	157	L	H	HG2	MET	V	95
R	H	CG2	THR	A	157	L	H	HG3	MET	V	95
R	H	CG2	THR	A	157	L	H	N	GLY	V	96
R	H	CG2	THR	A	157	L	H	H	GLY	V	96
R	H	OG1	THR	A	157	L	S	CB	SER	V	93
R	H	OG1	THR	A	157	L	S	OG	SER	V	93
R	H	OG1	THR	A	157	L	S	HB2	SER	V	93
R	H	OG1	THR	A	157	L	S	HB3	SER	V	93
R	H	OG1	THR	A	157	L	S	HG	SER	V	93
R	H	OG1	THR	A	157	L	H	HB3	MET	V	95
R	H	OG1	THR	A	157	L	H	H	GLY	V	96
R	H	CG2	VAL	A	158	L	-	HE22	GLN	V	9
R	H	CG2	THR	A	160	L	H	HD11	ILE	V	99
R	H	N	SER	A	161	L	H	HG2	MET	V	95
R	H	CA	SER	A	161	L	H	CE	MET	V	95
R	H	CA	SER	A	161	L	H	HG2	MET	V	95
R	H	CA	SER	A	161	L	H	HE2	MET	V	95
R	H	C	SER	A	161	L	H	HE2	MET	V	95
R	H	CB	SER	A	161	L	H	CG	MET	V	95
R	H	CB	SER	A	161	L	H	SD	MET	V	95
R	H	CB	SER	A	161	L	H	CE	MET	V	95
R	H	CB	SER	A	161	L	H	HB2	MET	V	95
R	H	CB	SER	A	161	L	H	HG2	MET	V	95
R	H	CB	SER	A	161	L	H	HE1	MET	V	95
R	H	CB	SER	A	161	L	H	HE2	MET	V	95
R	H	CB	SER	A	161	L	H	HE3	MET	V	95
R	H	OG	SER	A	161	L	H	CB	MET	V	95
R	H	OG	SER	A	161	L	H	CG	MET	V	95
R	H	OG	SER	A	161	L	H	SD	MET	V	95
R	H	OG	SER	A	161	L	H	CE	MET	V	95
R	H	OG	SER	A	161	L	H	HB2	MET	V	95
R	H	OG	SER	A	161	L	H	HB3	MET	V	95
R	H	OG	SER	A	161	L	H	HG2	MET	V	95
R	H	OG	SER	A	161	L	H	HG3	MET	V	95
R	H	OG	SER	A	161	L	H	HE1	MET	V	95
R	H	OG	SER	A	161	L	H	HE2	MET	V	95
R	H	OG	SER	A	161	L	H	HE3	MET	V	95

- 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