IID

Q8NGD2_Q8NGW6.1 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	THR	A	103	L	H	PHE	V	103
R	H	THR	A	103	L	H	SER	V	75
R	H	THR	A	104	L	H	PHE	V	103
R	H	PRO	A	107	L	H	PHE	V	107
R	H	LYS	A	108	L	H	VAL	V	153
R	H	SER	A	111	L	H	TRP	V	149
R	H	ILE	A	114	L	H	VAL	V	142
R	H	ILE	A	114	L	H	VAL	V	145
R	H	ILE	A	114	L	H	VAL	V	146
R	H	ILE	A	114	L	H	TRP	V	149
R	H	ILE	A	114	L	H	ASN	V	65
R	-	SER	A	115	L	H	VAL	V	146
R	-	SER	A	115	L	H	TRP	V	149
R	-	GLU	A	116	L	H	VAL	V	146
R	S	SER	A	121	L	H	MET	V	157
R	H	GLY	A	124	L	H	MET	V	157
R	H	LEU	A	127	L	H	ASP	V	95
R	H	LEU	A	127	L	H	THR	V	99
R	H	TYR	A	130	L	S	SER	V	93
R	H	TYR	A	130	L	H	ASP	V	95
R	H	PHE	A	131	L	H	ASP	V	95
R	H	PHE	A	131	L	H	GLY	V	96
R	H	PHE	A	131	L	H	THR	V	99
R	H	ARG	A	14	L	-	ASN	V	5
R	H	ILE	A	170	L	-	HIS	V	89
R	H	VAL	A	174	L	-	HIS	V	89
R	H	PHE	A	18	L	-	VAL	V	3
R	H	PHE	A	18	L	-	ASN	V	5
R	H	GLN	A	335	L	H	LEU	V	33
R	H	GLN	A	335	L	H	VAL	V	36
R	H	LEU	A	53	L	H	PHE	V	61
R	H	PHE	A	56	L	H	ILE	V	68
R	H	ILE	A	57	L	H	ILE	V	50
R	H	LEU	A	60	L	H	VAL	V	46
R	H	LEU	A	60	L	H	ILE	V	68
R	H	LEU	A	60	L	H	MET	V	71
R	H	LEU	A	61	L	H	VAL	V	46
R	H	LEU	A	61	L	H	ILE	V	47
R	H	LEU	A	61	L	H	ILE	V	50
R	H	TYR	A	63	L	H	SER	V	75
R	H	GLY	A	64	L	H	MET	V	39
R	H	LEU	A	67	L	H	TYR	V	35
R	H	LEU	A	67	L	H	MET	V	39
R	H	LEU	A	67	L	H	SER	V	75
R	H	THR	A	68	L	H	MET	V	39
R	H	LEU	A	71	L	H	TYR	V	35
R	H	LEU	A	71	L	H	VAL	V	36
R	H	LEU	A	71	L	H	MET	V	39
R	H	PHE	A	74	L	H	PHE	V	28
R	H	PHE	A	74	L	H	ILE	V	82
R	H	PHE	A	74	L	H	THR	V	83
R	H	PHE	A	74	L	H	LEU	V	86
R	H	ILE	A	75	L	H	PHE	V	28
R	H	ILE	A	75	L	H	SER	V	32
R	H	ILE	A	75	L	H	VAL	V	36
R	H	GLN	A	78	L	H	PHE	V	28
R	H	GLN	A	78	L	H	LEU	V	86
R	H	VAL	A	79	L	H	PHE	V	28
R	H	PHE	A	96	L	H	PRO	V	79
R	H	PHE	A	96	L	H	LYS	V	80
R	H	PHE	A	96	L	H	THR	V	83
R	H	ILE	A	99	L	H	PRO	V	79

- 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

Q8NGD2_Q8NGW6.1 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	H	CD	ARG	A	14	L	-	HD22	ASN	V	5
R	H	NE	ARG	A	14	L	-	HD22	ASN	V	5
R	H	NH1	ARG	A	14	L	-	ND2	ASN	V	5
R	H	NH1	ARG	A	14	L	-	HD21	ASN	V	5
R	H	NH1	ARG	A	14	L	-	HD22	ASN	V	5
R	H	NH2	ARG	A	14	L	-	HD21	ASN	V	5
R	H	NH2	ARG	A	14	L	-	HD22	ASN	V	5
R	H	CZ	ARG	A	14	L	-	ND2	ASN	V	5
R	H	CZ	ARG	A	14	L	-	HD21	ASN	V	5
R	H	CZ	ARG	A	14	L	-	HD22	ASN	V	5
R	H	CB	PHE	A	18	L	-	HG12	VAL	V	3
R	H	CG	PHE	A	18	L	-	CG1	VAL	V	3
R	H	CG	PHE	A	18	L	-	HG11	VAL	V	3
R	H	CG	PHE	A	18	L	-	HG12	VAL	V	3
R	H	CG	PHE	A	18	L	-	HG13	VAL	V	3
R	H	CG	PHE	A	18	L	-	HG23	VAL	V	3
R	H	CD1	PHE	A	18	L	-	CB	VAL	V	3
R	H	CD1	PHE	A	18	L	-	CG1	VAL	V	3
R	H	CD1	PHE	A	18	L	-	HG11	VAL	V	3
R	H	CD1	PHE	A	18	L	-	HG12	VAL	V	3
R	H	CD1	PHE	A	18	L	-	HG13	VAL	V	3
R	H	CD1	PHE	A	18	L	-	HG23	VAL	V	3
R	H	CD2	PHE	A	18	L	-	CG1	VAL	V	3
R	H	CD2	PHE	A	18	L	-	HG11	VAL	V	3
R	H	CD2	PHE	A	18	L	-	HG12	VAL	V	3
R	H	CE1	PHE	A	18	L	-	CB	VAL	V	3
R	H	CE1	PHE	A	18	L	-	CG1	VAL	V	3
R	H	CE1	PHE	A	18	L	-	HG11	VAL	V	3
R	H	CE1	PHE	A	18	L	-	HG12	VAL	V	3
R	H	CE1	PHE	A	18	L	-	HG13	VAL	V	3
R	H	CE1	PHE	A	18	L	-	HG23	VAL	V	3
R	H	CE2	PHE	A	18	L	-	CG1	VAL	V	3
R	H	CE2	PHE	A	18	L	-	HG11	VAL	V	3
R	H	CE2	PHE	A	18	L	-	HG12	VAL	V	3
R	H	CE2	PHE	A	18	L	-	HG13	VAL	V	3
R	H	CE2	PHE	A	18	L	-	OD1	ASN	V	5
R	H	CZ	PHE	A	18	L	-	CB	VAL	V	3
R	H	CZ	PHE	A	18	L	-	CG1	VAL	V	3
R	H	CZ	PHE	A	18	L	-	HG11	VAL	V	3
R	H	CZ	PHE	A	18	L	-	HG12	VAL	V	3
R	H	CZ	PHE	A	18	L	-	HG13	VAL	V	3
R	H	CD1	LEU	A	53	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	53	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	56	L	H	HD13	ILE	V	68
R	H	CE1	PHE	A	56	L	H	CD1	ILE	V	68
R	H	CE1	PHE	A	56	L	H	HD11	ILE	V	68
R	H	CE1	PHE	A	56	L	H	HD12	ILE	V	68
R	H	CE1	PHE	A	56	L	H	HD13	ILE	V	68
R	H	CE2	PHE	A	56	L	H	HD13	ILE	V	68
R	H	CZ	PHE	A	56	L	H	CD1	ILE	V	68
R	H	CZ	PHE	A	56	L	H	HG22	ILE	V	68
R	H	CZ	PHE	A	56	L	H	HD11	ILE	V	68
R	H	CZ	PHE	A	56	L	H	HD12	ILE	V	68
R	H	CZ	PHE	A	56	L	H	HD13	ILE	V	68
R	H	CA	ILE	A	57	L	H	HD12	ILE	V	50
R	H	CB	ILE	A	57	L	H	CD1	ILE	V	50
R	H	CB	ILE	A	57	L	H	HD11	ILE	V	50
R	H	CB	ILE	A	57	L	H	HD12	ILE	V	50
R	H	CG1	ILE	A	57	L	H	CD1	ILE	V	50
R	H	CG1	ILE	A	57	L	H	HG12	ILE	V	50
R	H	CG1	ILE	A	57	L	H	HD11	ILE	V	50
R	H	CG1	ILE	A	57	L	H	HD12	ILE	V	50
R	H	CG2	ILE	A	57	L	H	CG1	ILE	V	50
R	H	CG2	ILE	A	57	L	H	CG2	ILE	V	50
R	H	CG2	ILE	A	57	L	H	CD1	ILE	V	50
R	H	CG2	ILE	A	57	L	H	HG12	ILE	V	50
R	H	CG2	ILE	A	57	L	H	HG22	ILE	V	50
R	H	CG2	ILE	A	57	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	57	L	H	HD11	ILE	V	50
R	H	CG2	ILE	A	57	L	H	HD12	ILE	V	50
R	H	CG2	ILE	A	57	L	H	HD13	ILE	V	50
R	H	CD1	ILE	A	57	L	H	CG1	ILE	V	50
R	H	CD1	ILE	A	57	L	H	CD1	ILE	V	50
R	H	CD1	ILE	A	57	L	H	HG12	ILE	V	50
R	H	CD1	ILE	A	57	L	H	HG13	ILE	V	50
R	H	CD1	ILE	A	57	L	H	HD11	ILE	V	50
R	H	CD1	ILE	A	57	L	H	HD12	ILE	V	50
R	H	CB	LEU	A	60	L	H	HD11	ILE	V	68
R	H	CG	LEU	A	60	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	60	L	H	CG1	ILE	V	68
R	H	CG	LEU	A	60	L	H	CD1	ILE	V	68
R	H	CG	LEU	A	60	L	H	HG13	ILE	V	68
R	H	CG	LEU	A	60	L	H	HD11	ILE	V	68
R	H	CG	LEU	A	60	L	H	HD13	ILE	V	68
R	H	CG	LEU	A	60	L	H	HE1	MET	V	71
R	H	CD1	LEU	A	60	L	H	CB	ILE	V	68
R	H	CD1	LEU	A	60	L	H	CG1	ILE	V	68
R	H	CD1	LEU	A	60	L	H	CG2	ILE	V	68
R	H	CD1	LEU	A	60	L	H	CD1	ILE	V	68
R	H	CD1	LEU	A	60	L	H	HG12	ILE	V	68
R	H	CD1	LEU	A	60	L	H	HG13	ILE	V	68
R	H	CD1	LEU	A	60	L	H	HG22	ILE	V	68
R	H	CD1	LEU	A	60	L	H	HG23	ILE	V	68
R	H	CD1	LEU	A	60	L	H	HD11	ILE	V	68
R	H	CD1	LEU	A	60	L	H	HD13	ILE	V	68
R	H	CD1	LEU	A	60	L	H	HE1	MET	V	71
R	H	CD1	LEU	A	60	L	H	HE3	MET	V	71
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	60	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	60	L	H	HG22	VAL	V	46
R	H	CD2	LEU	A	60	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	60	L	H	CG1	ILE	V	68
R	H	CD2	LEU	A	60	L	H	CD1	ILE	V	68
R	H	CD2	LEU	A	60	L	H	HG12	ILE	V	68
R	H	CD2	LEU	A	60	L	H	HG13	ILE	V	68
R	H	CD2	LEU	A	60	L	H	HD11	ILE	V	68
R	H	CD2	LEU	A	60	L	H	HD12	ILE	V	68
R	H	CD2	LEU	A	60	L	H	HD13	ILE	V	68
R	H	CG	LEU	A	61	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	61	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	61	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	61	L	H	HA	ILE	V	47
R	H	CD2	LEU	A	61	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	61	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	61	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	61	L	H	HD13	ILE	V	50
R	H	OH	TYR	A	63	L	H	HB2	SER	V	75
R	H	O	GLY	A	64	L	H	HE3	MET	V	39
R	H	CA	LEU	A	67	L	H	HE2	MET	V	39
R	H	C	LEU	A	67	L	H	HE2	MET	V	39
R	H	CB	LEU	A	67	L	H	OH	TYR	V	35
R	H	CB	LEU	A	67	L	H	HH	TYR	V	35
R	H	CB	LEU	A	67	L	H	CE	MET	V	39
R	H	CB	LEU	A	67	L	H	HE1	MET	V	39
R	H	CB	LEU	A	67	L	H	HE2	MET	V	39
R	H	CB	LEU	A	67	L	H	HE3	MET	V	39
R	H	O	LEU	A	67	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	67	L	H	HH	TYR	V	35
R	H	CG	LEU	A	67	L	H	CE	MET	V	39
R	H	CG	LEU	A	67	L	H	HE1	MET	V	39
R	H	CG	LEU	A	67	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	67	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	67	L	H	CE	MET	V	39
R	H	CD1	LEU	A	67	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	67	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	67	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	67	L	H	OG	SER	V	75
R	H	CD1	LEU	A	67	L	H	HG	SER	V	75
R	H	CD2	LEU	A	67	L	H	HH	TYR	V	35
R	H	N	THR	A	68	L	H	HE2	MET	V	39
R	H	OG1	THR	A	68	L	H	HB2	MET	V	39
R	H	OG1	THR	A	68	L	H	HE3	MET	V	39
R	H	CA	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	71	L	H	CE1	TYR	V	35
R	H	CB	LEU	A	71	L	H	HD1	TYR	V	35
R	H	CB	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	71	L	H	CD1	TYR	V	35
R	H	CG	LEU	A	71	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	71	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	71	L	H	CG2	VAL	V	36
R	H	CG	LEU	A	71	L	H	HG21	VAL	V	36
R	H	CG	LEU	A	71	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	71	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	71	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	71	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	CG	TYR	V	35
R	H	CD2	LEU	A	71	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	71	L	H	HB3	TYR	V	35
R	H	CD2	LEU	A	71	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	71	L	H	N	VAL	V	36
R	H	CD2	LEU	A	71	L	H	CG2	VAL	V	36
R	H	CD2	LEU	A	71	L	H	HA	VAL	V	36
R	H	CD2	LEU	A	71	L	H	HG21	VAL	V	36
R	H	CD2	LEU	A	71	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	71	L	H	HG3	MET	V	39
R	H	CD1	PHE	A	74	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	74	L	H	HG21	ILE	V	82
R	H	CD1	PHE	A	74	L	H	HG22	ILE	V	82
R	H	CD1	PHE	A	74	L	H	CD1	LEU	V	86
R	H	CD1	PHE	A	74	L	H	HD11	LEU	V	86
R	H	CD1	PHE	A	74	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	74	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	74	L	H	CG2	ILE	V	82
R	H	CE1	PHE	A	74	L	H	HG21	ILE	V	82
R	H	CE1	PHE	A	74	L	H	HG22	ILE	V	82
R	H	CE1	PHE	A	74	L	H	HG23	ILE	V	82
R	H	CE1	PHE	A	74	L	H	HA	THR	V	83
R	H	CE1	PHE	A	74	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	74	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	74	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	74	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	74	L	H	OG1	THR	V	83
R	H	CE2	PHE	A	74	L	H	HA	THR	V	83
R	H	CE2	PHE	A	74	L	H	HG23	THR	V	83
R	H	CE2	PHE	A	74	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	74	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	74	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	74	L	H	HG21	ILE	V	82
R	H	CZ	PHE	A	74	L	H	CA	THR	V	83
R	H	CZ	PHE	A	74	L	H	OG1	THR	V	83
R	H	CZ	PHE	A	74	L	H	HA	THR	V	83
R	H	CZ	PHE	A	74	L	H	HG23	THR	V	83
R	H	CZ	PHE	A	74	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	74	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	74	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	74	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	74	L	H	HD13	LEU	V	86
R	H	CA	ILE	A	75	L	H	HZ	PHE	V	28
R	H	O	ILE	A	75	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	75	L	H	HB3	SER	V	32
R	H	CD1	ILE	A	75	L	H	CB	SER	V	32
R	H	CD1	ILE	A	75	L	H	HB3	SER	V	32
R	H	CD1	ILE	A	75	L	H	CG2	VAL	V	36
R	H	CD1	ILE	A	75	L	H	HG21	VAL	V	36
R	H	CD1	ILE	A	75	L	H	HG22	VAL	V	36
R	H	CD1	ILE	A	75	L	H	HG23	VAL	V	36
R	H	CA	GLN	A	78	L	H	HD13	LEU	V	86
R	H	CA	GLN	A	78	L	H	HD23	LEU	V	86
R	H	CB	GLN	A	78	L	H	CZ	PHE	V	28
R	H	CB	GLN	A	78	L	H	HZ	PHE	V	28
R	H	CB	GLN	A	78	L	H	CG	LEU	V	86
R	H	CB	GLN	A	78	L	H	CD1	LEU	V	86
R	H	CB	GLN	A	78	L	H	CD2	LEU	V	86
R	H	CB	GLN	A	78	L	H	HD11	LEU	V	86
R	H	CB	GLN	A	78	L	H	HD13	LEU	V	86
R	H	CB	GLN	A	78	L	H	HD22	LEU	V	86
R	H	CB	GLN	A	78	L	H	HD23	LEU	V	86
R	H	CG	GLN	A	78	L	H	CG	LEU	V	86
R	H	CG	GLN	A	78	L	H	CD1	LEU	V	86
R	H	CG	GLN	A	78	L	H	CD2	LEU	V	86
R	H	CG	GLN	A	78	L	H	HB2	LEU	V	86
R	H	CG	GLN	A	78	L	H	HD11	LEU	V	86
R	H	CG	GLN	A	78	L	H	HD12	LEU	V	86
R	H	CG	GLN	A	78	L	H	HD13	LEU	V	86
R	H	CG	GLN	A	78	L	H	HD22	LEU	V	86
R	H	CG	GLN	A	78	L	H	HD23	LEU	V	86
R	H	CD	GLN	A	78	L	H	CB	LEU	V	86
R	H	CD	GLN	A	78	L	H	CG	LEU	V	86
R	H	CD	GLN	A	78	L	H	CD1	LEU	V	86
R	H	CD	GLN	A	78	L	H	CD2	LEU	V	86
R	H	CD	GLN	A	78	L	H	HB2	LEU	V	86
R	H	CD	GLN	A	78	L	H	HD11	LEU	V	86
R	H	CD	GLN	A	78	L	H	HD12	LEU	V	86
R	H	CD	GLN	A	78	L	H	HD13	LEU	V	86
R	H	CD	GLN	A	78	L	H	HD22	LEU	V	86
R	H	CD	GLN	A	78	L	H	HD23	LEU	V	86
R	H	NE2	GLN	A	78	L	H	CD1	LEU	V	86
R	H	NE2	GLN	A	78	L	H	HB2	LEU	V	86
R	H	NE2	GLN	A	78	L	H	HD12	LEU	V	86
R	H	NE2	GLN	A	78	L	H	HD13	LEU	V	86
R	H	NE2	GLN	A	78	L	H	HD23	LEU	V	86
R	H	OE1	GLN	A	78	L	H	CB	LEU	V	86
R	H	OE1	GLN	A	78	L	H	CG	LEU	V	86
R	H	OE1	GLN	A	78	L	H	CD1	LEU	V	86
R	H	OE1	GLN	A	78	L	H	CD2	LEU	V	86
R	H	OE1	GLN	A	78	L	H	HB2	LEU	V	86
R	H	OE1	GLN	A	78	L	H	HB3	LEU	V	86
R	H	OE1	GLN	A	78	L	H	HD11	LEU	V	86
R	H	OE1	GLN	A	78	L	H	HD12	LEU	V	86
R	H	OE1	GLN	A	78	L	H	HD13	LEU	V	86
R	H	OE1	GLN	A	78	L	H	HD21	LEU	V	86
R	H	OE1	GLN	A	78	L	H	HD22	LEU	V	86
R	H	OE1	GLN	A	78	L	H	HD23	LEU	V	86
R	H	CG2	VAL	A	79	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	79	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	96	L	H	OG1	THR	V	83
R	H	CG	PHE	A	96	L	H	HG1	THR	V	83
R	H	CG	PHE	A	96	L	H	HG21	THR	V	83
R	H	CD1	PHE	A	96	L	H	HG21	THR	V	83
R	H	CD2	PHE	A	96	L	H	O	PRO	V	79
R	H	CD2	PHE	A	96	L	H	CB	THR	V	83
R	H	CD2	PHE	A	96	L	H	CG2	THR	V	83
R	H	CD2	PHE	A	96	L	H	OG1	THR	V	83
R	H	CD2	PHE	A	96	L	H	HB	THR	V	83
R	H	CD2	PHE	A	96	L	H	HG1	THR	V	83
R	H	CD2	PHE	A	96	L	H	HG21	THR	V	83
R	H	CE1	PHE	A	96	L	H	HG21	THR	V	83
R	H	CE2	PHE	A	96	L	H	C	PRO	V	79
R	H	CE2	PHE	A	96	L	H	O	PRO	V	79
R	H	CE2	PHE	A	96	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	96	L	H	N	LYS	V	80
R	H	CE2	PHE	A	96	L	H	CA	LYS	V	80
R	H	CE2	PHE	A	96	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	96	L	H	CB	THR	V	83
R	H	CE2	PHE	A	96	L	H	CG2	THR	V	83
R	H	CE2	PHE	A	96	L	H	OG1	THR	V	83
R	H	CE2	PHE	A	96	L	H	HB	THR	V	83
R	H	CE2	PHE	A	96	L	H	HG1	THR	V	83
R	H	CE2	PHE	A	96	L	H	HG21	THR	V	83
R	H	CZ	PHE	A	96	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	96	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	96	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	96	L	H	CB	THR	V	83
R	H	CZ	PHE	A	96	L	H	OG1	THR	V	83
R	H	CZ	PHE	A	96	L	H	HB	THR	V	83
R	H	CZ	PHE	A	96	L	H	HG1	THR	V	83
R	H	CZ	PHE	A	96	L	H	HG21	THR	V	83
R	H	CG2	ILE	A	99	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	99	L	H	HG2	PRO	V	79
R	H	O	THR	A	103	L	H	CZ	PHE	V	103
R	H	O	THR	A	103	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	103	L	H	HB3	SER	V	75
R	H	O	THR	A	104	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	107	L	H	HZ	PHE	V	107
R	H	CG	PRO	A	107	L	H	HZ	PHE	V	107
R	H	NZ	LYS	A	108	L	H	HG23	VAL	V	153
R	H	CB	SER	A	111	L	H	CE3	TRP	V	149
R	H	CB	SER	A	111	L	H	CZ3	TRP	V	149
R	H	OG	SER	A	111	L	H	CG	TRP	V	149
R	H	OG	SER	A	111	L	H	CD2	TRP	V	149
R	H	OG	SER	A	111	L	H	CE3	TRP	V	149
R	H	OG	SER	A	111	L	H	HB3	TRP	V	149
R	H	OG	SER	A	111	L	H	HE3	TRP	V	149
R	H	C	ILE	A	114	L	H	CG2	VAL	V	146
R	H	C	ILE	A	114	L	H	HG21	VAL	V	146
R	H	C	ILE	A	114	L	H	HG22	VAL	V	146
R	H	C	ILE	A	114	L	H	HG23	VAL	V	146
R	H	O	ILE	A	114	L	H	HG12	VAL	V	142
R	H	O	ILE	A	114	L	H	CG2	VAL	V	146
R	H	O	ILE	A	114	L	H	HG21	VAL	V	146
R	H	O	ILE	A	114	L	H	HG22	VAL	V	146
R	H	O	ILE	A	114	L	H	HG23	VAL	V	146
R	H	CG1	ILE	A	114	L	H	HG11	VAL	V	145
R	H	CD1	ILE	A	114	L	H	OD1	ASN	V	65
R	H	CD1	ILE	A	114	L	H	CG1	VAL	V	145
R	H	CD1	ILE	A	114	L	H	HG11	VAL	V	145
R	H	CD1	ILE	A	114	L	H	HG12	VAL	V	145
R	H	CD1	ILE	A	114	L	H	HG13	VAL	V	145
R	H	CD1	ILE	A	114	L	H	CD1	TRP	V	149
R	H	CD1	ILE	A	114	L	H	NE1	TRP	V	149
R	H	CD1	ILE	A	114	L	H	HD1	TRP	V	149
R	H	CD1	ILE	A	114	L	H	HE1	TRP	V	149
R	-	N	SER	A	115	L	H	HG23	VAL	V	146
R	-	CA	SER	A	115	L	H	CG1	VAL	V	146
R	-	CA	SER	A	115	L	H	CG2	VAL	V	146
R	-	CA	SER	A	115	L	H	HG12	VAL	V	146
R	-	CA	SER	A	115	L	H	HG22	VAL	V	146
R	-	CA	SER	A	115	L	H	HG23	VAL	V	146
R	-	C	SER	A	115	L	H	HG12	VAL	V	146
R	-	C	SER	A	115	L	H	HG13	VAL	V	146
R	-	C	SER	A	115	L	H	HG22	VAL	V	146
R	-	C	SER	A	115	L	H	HG23	VAL	V	146
R	-	CB	SER	A	115	L	H	HG12	VAL	V	146
R	-	CB	SER	A	115	L	H	HG23	VAL	V	146
R	-	OG	SER	A	115	L	H	HG12	VAL	V	146
R	-	OG	SER	A	115	L	H	HG23	VAL	V	146
R	-	OG	SER	A	115	L	H	HB2	TRP	V	149
R	-	OG	SER	A	115	L	H	HB3	TRP	V	149
R	-	N	GLU	A	116	L	H	CG1	VAL	V	146
R	-	N	GLU	A	116	L	H	CG2	VAL	V	146
R	-	N	GLU	A	116	L	H	HG12	VAL	V	146
R	-	N	GLU	A	116	L	H	HG13	VAL	V	146
R	-	N	GLU	A	116	L	H	HG22	VAL	V	146
R	-	N	GLU	A	116	L	H	HG23	VAL	V	146
R	-	CA	GLU	A	116	L	H	HG13	VAL	V	146
R	-	CB	GLU	A	116	L	H	HG13	VAL	V	146
R	-	CG	GLU	A	116	L	H	HG13	VAL	V	146
R	-	CG	GLU	A	116	L	H	HG22	VAL	V	146
R	-	CD	GLU	A	116	L	H	HG13	VAL	V	146
R	S	N	SER	A	121	L	H	CE	MET	V	157
R	S	N	SER	A	121	L	H	HE1	MET	V	157
R	S	CA	SER	A	121	L	H	HE1	MET	V	157
R	S	C	SER	A	121	L	H	HE1	MET	V	157
R	S	CB	SER	A	121	L	H	SD	MET	V	157
R	S	CB	SER	A	121	L	H	CE	MET	V	157
R	S	CB	SER	A	121	L	H	HG3	MET	V	157
R	S	CB	SER	A	121	L	H	HE1	MET	V	157
R	S	CB	SER	A	121	L	H	HE2	MET	V	157
R	S	CB	SER	A	121	L	H	HE3	MET	V	157
R	S	O	SER	A	121	L	H	HE1	MET	V	157
R	S	OG	SER	A	121	L	H	CG	MET	V	157
R	S	OG	SER	A	121	L	H	SD	MET	V	157
R	S	OG	SER	A	121	L	H	CE	MET	V	157
R	S	OG	SER	A	121	L	H	HG3	MET	V	157
R	S	OG	SER	A	121	L	H	HE1	MET	V	157
R	S	OG	SER	A	121	L	H	HE2	MET	V	157
R	S	OG	SER	A	121	L	H	HE3	MET	V	157
R	H	N	GLY	A	124	L	H	HE1	MET	V	157
R	H	N	GLY	A	124	L	H	HE2	MET	V	157
R	H	CA	GLY	A	124	L	H	HE1	MET	V	157
R	H	CA	GLY	A	124	L	H	HE2	MET	V	157
R	H	CG	LEU	A	127	L	H	OG1	THR	V	99
R	H	CG	LEU	A	127	L	H	HA	THR	V	99
R	H	CG	LEU	A	127	L	H	HG1	THR	V	99
R	H	CG	LEU	A	127	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	127	L	H	CB	ASP	V	95
R	H	CD1	LEU	A	127	L	H	O	ASP	V	95
R	H	CD1	LEU	A	127	L	H	HA	ASP	V	95
R	H	CD1	LEU	A	127	L	H	HB3	ASP	V	95
R	H	CD1	LEU	A	127	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	127	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	127	L	H	N	THR	V	99
R	H	CD2	LEU	A	127	L	H	CA	THR	V	99
R	H	CD2	LEU	A	127	L	H	CB	THR	V	99
R	H	CD2	LEU	A	127	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	127	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	127	L	H	HA	THR	V	99
R	H	CD2	LEU	A	127	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	127	L	H	HG22	THR	V	99
R	H	CD1	TYR	A	130	L	H	CB	ASP	V	95
R	H	CD1	TYR	A	130	L	H	OD2	ASP	V	95
R	H	CD1	TYR	A	130	L	H	HB2	ASP	V	95
R	H	CD1	TYR	A	130	L	H	HB3	ASP	V	95
R	H	CE1	TYR	A	130	L	S	HG	SER	V	93
R	H	CE1	TYR	A	130	L	H	CB	ASP	V	95
R	H	CE1	TYR	A	130	L	H	CG	ASP	V	95
R	H	CE1	TYR	A	130	L	H	OD2	ASP	V	95
R	H	CE1	TYR	A	130	L	H	HB2	ASP	V	95
R	H	CE1	TYR	A	130	L	H	HB3	ASP	V	95
R	H	OH	TYR	A	130	L	S	HG	SER	V	93
R	H	OH	TYR	A	130	L	H	OD2	ASP	V	95
R	H	CZ	TYR	A	130	L	H	OD2	ASP	V	95
R	H	CZ	TYR	A	130	L	H	HB2	ASP	V	95
R	H	CG	PHE	A	131	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	131	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	131	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	131	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	131	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	131	L	H	N	GLY	V	96
R	H	CE1	PHE	A	131	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	131	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	131	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	131	L	H	C	ASP	V	95
R	H	CE2	PHE	A	131	L	H	O	ASP	V	95
R	H	CE2	PHE	A	131	L	H	HB3	ASP	V	95
R	H	CE2	PHE	A	131	L	H	N	GLY	V	96
R	H	CE2	PHE	A	131	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	131	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	131	L	H	CB	THR	V	99
R	H	CE2	PHE	A	131	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	131	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	131	L	H	HB	THR	V	99
R	H	CE2	PHE	A	131	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	131	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	131	L	H	C	ASP	V	95
R	H	CZ	PHE	A	131	L	H	O	ASP	V	95
R	H	CZ	PHE	A	131	L	H	HB2	ASP	V	95
R	H	CZ	PHE	A	131	L	H	HB3	ASP	V	95
R	H	CZ	PHE	A	131	L	H	N	GLY	V	96
R	H	CZ	PHE	A	131	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	131	L	H	H	GLY	V	96
R	H	CZ	PHE	A	131	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	131	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	131	L	H	CB	THR	V	99
R	H	CZ	PHE	A	131	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	131	L	H	HB	THR	V	99
R	H	CZ	PHE	A	131	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	131	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	170	L	-	NE2	HIS	V	89
R	H	CG2	ILE	A	170	L	-	HE2	HIS	V	89
R	H	CG2	VAL	A	174	L	-	HE2	HIS	V	89
R	H	NE2	GLN	A	335	L	H	HD11	LEU	V	33
R	H	NE2	GLN	A	335	L	H	HG13	VAL	V	36

- 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