IID

Q8NGP3_Q7Z3T1.1 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	TYR	A	111	L	H	PHE	V	68
R	H	PHE	A	118	L	H	SER	V	146
R	H	TYR	A	121	L	H	ARG	V	139
R	H	TYR	A	121	L	H	ARG	V	142
R	-	ASN	A	126	L	H	ARG	V	139
R	H	LYS	A	133	L	H	VAL	V	147
R	H	ARG	A	141	L	H	VAL	V	153
R	H	ARG	A	141	L	H	ALA	V	154
R	H	ARG	A	141	L	H	LEU	V	157
R	H	SER	A	144	L	H	VAL	V	153
R	H	SER	A	144	L	H	LEU	V	157
R	H	VAL	A	145	L	H	VAL	V	153
R	H	VAL	A	148	L	H	PHE	V	102
R	H	VAL	A	148	L	H	LEU	V	103
R	H	VAL	A	148	L	H	ILE	V	99
R	H	TYR	A	149	L	H	LEU	V	103
R	H	TYR	A	149	L	H	PHE	V	68
R	H	TYR	A	149	L	H	SER	V	72
R	H	SER	A	152	L	H	LEU	V	103
R	H	SER	A	152	L	H	ILE	V	99
R	H	VAL	A	153	L	H	THR	V	75
R	H	LEU	A	155	L	H	GLY	V	96
R	H	ILE	A	156	L	H	THR	V	75
R	H	ILE	A	156	L	H	SER	V	76
R	H	ILE	A	156	L	H	PRO	V	79
R	H	LEU	A	159	L	H	GLN	V	80
R	H	TRP	A	160	L	H	LEU	V	32
R	H	TRP	A	160	L	H	PRO	V	79
R	H	TRP	A	160	L	H	LEU	V	82
R	H	TYR	A	162	L	H	TYR	V	83
R	-	ARG	A	189	L	H	ASN	V	86
R	H	ILE	A	192	L	H	LEU	V	32
R	H	ILE	A	195	L	H	LEU	V	36
R	H	THR	A	196	L	H	TYR	V	35
R	H	VAL	A	199	L	H	LEU	V	39
R	H	VAL	A	199	L	H	THR	V	43
R	H	VAL	A	199	L	H	LEU	V	71
R	H	ILE	A	200	L	H	THR	V	75
R	H	ILE	A	203	L	H	LEU	V	39
R	H	ILE	A	203	L	H	THR	V	43
R	H	ILE	A	203	L	H	ILE	V	46
R	H	ILE	A	203	L	H	PHE	V	68
R	H	ILE	A	203	L	H	LEU	V	71
R	H	ASN	A	204	L	H	PHE	V	68
R	H	THR	A	206	L	H	ILE	V	46
R	H	THR	A	206	L	H	LEU	V	47
R	H	THR	A	206	L	H	ARG	V	50
R	H	TYR	A	207	L	H	ARG	V	50
R	H	TYR	A	207	L	H	HIS	V	65
R	H	TYR	A	207	L	H	PHE	V	68
R	H	SER	A	210	L	H	ARG	V	50
R	H	ILE	A	214	L	H	ARG	V	142
R	H	ILE	A	214	L	H	PHE	V	61
R	H	LEU	A	218	L	H	ARG	V	142

- 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

Q8NGP3_Q7Z3T1.1 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	CE1	TYR	A	111	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	111	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	111	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	111	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	111	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	111	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	111	L	H	CZ	PHE	V	68
R	H	CZ	TYR	A	111	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	111	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	118	L	H	OG	SER	V	146
R	H	CE1	TYR	A	121	L	H	NE	ARG	V	142
R	H	CE1	TYR	A	121	L	H	HE	ARG	V	142
R	H	CE1	TYR	A	121	L	H	HH21	ARG	V	142
R	H	CE2	TYR	A	121	L	H	NH2	ARG	V	142
R	H	CE2	TYR	A	121	L	H	HH21	ARG	V	142
R	H	OH	TYR	A	121	L	H	CG	ARG	V	139
R	H	OH	TYR	A	121	L	H	HA	ARG	V	139
R	H	OH	TYR	A	121	L	H	HG3	ARG	V	139
R	H	OH	TYR	A	121	L	H	NE	ARG	V	142
R	H	OH	TYR	A	121	L	H	NH2	ARG	V	142
R	H	OH	TYR	A	121	L	H	CZ	ARG	V	142
R	H	OH	TYR	A	121	L	H	HE	ARG	V	142
R	H	OH	TYR	A	121	L	H	HH21	ARG	V	142
R	H	OH	TYR	A	121	L	H	HH22	ARG	V	142
R	H	CZ	TYR	A	121	L	H	HG3	ARG	V	139
R	H	CZ	TYR	A	121	L	H	NE	ARG	V	142
R	H	CZ	TYR	A	121	L	H	NH2	ARG	V	142
R	H	CZ	TYR	A	121	L	H	HE	ARG	V	142
R	H	CZ	TYR	A	121	L	H	HH21	ARG	V	142
R	-	OD1	ASN	A	126	L	H	HD3	ARG	V	139
R	H	NZ	LYS	A	133	L	H	CG2	VAL	V	147
R	H	NZ	LYS	A	133	L	H	HG21	VAL	V	147
R	H	NZ	LYS	A	133	L	H	HG22	VAL	V	147
R	H	NZ	LYS	A	133	L	H	HG23	VAL	V	147
R	H	CA	ARG	A	141	L	H	HG12	VAL	V	153
R	H	C	ARG	A	141	L	H	HG12	VAL	V	153
R	H	CB	ARG	A	141	L	H	HG12	VAL	V	153
R	H	O	ARG	A	141	L	H	HG12	VAL	V	153
R	H	CG	ARG	A	141	L	H	HG11	VAL	V	153
R	H	CG	ARG	A	141	L	H	HD11	LEU	V	157
R	H	CG	ARG	A	141	L	H	HD12	LEU	V	157
R	H	NE	ARG	A	141	L	H	HB2	ALA	V	154
R	H	NH1	ARG	A	141	L	H	CB	ALA	V	154
R	H	NH1	ARG	A	141	L	H	HB1	ALA	V	154
R	H	NH1	ARG	A	141	L	H	HB2	ALA	V	154
R	H	CZ	ARG	A	141	L	H	HB2	ALA	V	154
R	H	OG	SER	A	144	L	H	HG12	VAL	V	153
R	H	OG	SER	A	144	L	H	HG13	VAL	V	153
R	H	OG	SER	A	144	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	145	L	H	HG23	VAL	V	153
R	H	CG2	VAL	A	145	L	H	CG1	VAL	V	153
R	H	CG2	VAL	A	145	L	H	CG2	VAL	V	153
R	H	CG2	VAL	A	145	L	H	HG12	VAL	V	153
R	H	CG2	VAL	A	145	L	H	HG13	VAL	V	153
R	H	CG2	VAL	A	145	L	H	HG21	VAL	V	153
R	H	CG2	VAL	A	145	L	H	HG22	VAL	V	153
R	H	CG2	VAL	A	145	L	H	HG23	VAL	V	153
R	H	C	VAL	A	148	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	148	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	148	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	148	L	H	HE1	PHE	V	102
R	H	O	VAL	A	148	L	H	HG22	ILE	V	99
R	H	O	VAL	A	148	L	H	HG23	ILE	V	99
R	H	O	VAL	A	148	L	H	HD12	LEU	V	103
R	H	O	VAL	A	148	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	148	L	H	HG23	ILE	V	99
R	H	CG1	VAL	A	148	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	148	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	148	L	H	HB3	PHE	V	102
R	H	CG1	VAL	A	148	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	148	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	148	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	148	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	148	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	148	L	H	HE1	PHE	V	102
R	H	N	TYR	A	149	L	H	HD23	LEU	V	103
R	H	CA	TYR	A	149	L	H	HD23	LEU	V	103
R	H	CB	TYR	A	149	L	H	HD23	LEU	V	103
R	H	CD2	TYR	A	149	L	H	HB3	SER	V	72
R	H	CE2	TYR	A	149	L	H	CB	SER	V	72
R	H	CE2	TYR	A	149	L	H	OG	SER	V	72
R	H	CE2	TYR	A	149	L	H	HA	SER	V	72
R	H	CE2	TYR	A	149	L	H	HB3	SER	V	72
R	H	OH	TYR	A	149	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	149	L	H	HA	SER	V	72
R	H	CZ	TYR	A	149	L	H	HZ	PHE	V	68
R	H	N	SER	A	152	L	H	HG22	ILE	V	99
R	H	N	SER	A	152	L	H	HD13	ILE	V	99
R	H	CA	SER	A	152	L	H	CG2	ILE	V	99
R	H	CA	SER	A	152	L	H	HG22	ILE	V	99
R	H	CA	SER	A	152	L	H	HD13	ILE	V	99
R	H	CB	SER	A	152	L	H	CG2	ILE	V	99
R	H	CB	SER	A	152	L	H	HG21	ILE	V	99
R	H	CB	SER	A	152	L	H	HG22	ILE	V	99
R	H	CB	SER	A	152	L	H	HG23	ILE	V	99
R	H	CB	SER	A	152	L	H	CD1	LEU	V	103
R	H	CB	SER	A	152	L	H	HD11	LEU	V	103
R	H	CB	SER	A	152	L	H	HD12	LEU	V	103
R	H	CB	SER	A	152	L	H	HD13	LEU	V	103
R	H	OG	SER	A	152	L	H	CB	ILE	V	99
R	H	OG	SER	A	152	L	H	CG1	ILE	V	99
R	H	OG	SER	A	152	L	H	CG2	ILE	V	99
R	H	OG	SER	A	152	L	H	CD1	ILE	V	99
R	H	OG	SER	A	152	L	H	HB	ILE	V	99
R	H	OG	SER	A	152	L	H	HG12	ILE	V	99
R	H	OG	SER	A	152	L	H	HG21	ILE	V	99
R	H	OG	SER	A	152	L	H	HG22	ILE	V	99
R	H	OG	SER	A	152	L	H	HG23	ILE	V	99
R	H	OG	SER	A	152	L	H	HD13	ILE	V	99
R	H	OG	SER	A	152	L	H	CD1	LEU	V	103
R	H	OG	SER	A	152	L	H	HG	LEU	V	103
R	H	OG	SER	A	152	L	H	HD11	LEU	V	103
R	H	OG	SER	A	152	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	153	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	155	L	H	HA2	GLY	V	96
R	H	CA	ILE	A	156	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	156	L	H	O	THR	V	75
R	H	CB	ILE	A	156	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	156	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	156	L	H	O	THR	V	75
R	H	CG1	ILE	A	156	L	H	HA	SER	V	76
R	H	CG1	ILE	A	156	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	156	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	156	L	H	O	THR	V	75
R	H	CG2	ILE	A	156	L	H	HG23	THR	V	75
R	H	CG2	ILE	A	156	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	156	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	156	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	156	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	156	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	156	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	156	L	H	HD3	PRO	V	79
R	H	CD1	ILE	A	156	L	H	C	THR	V	75
R	H	CD1	ILE	A	156	L	H	O	THR	V	75
R	H	CD1	ILE	A	156	L	H	HG23	THR	V	75
R	H	CD1	ILE	A	156	L	H	N	SER	V	76
R	H	CD1	ILE	A	156	L	H	CA	SER	V	76
R	H	CD1	ILE	A	156	L	H	C	SER	V	76
R	H	CD1	ILE	A	156	L	H	O	SER	V	76
R	H	CD1	ILE	A	156	L	H	HA	SER	V	76
R	H	CD1	ILE	A	156	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	156	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	156	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	159	L	H	OE1	GLN	V	80
R	H	CD1	TRP	A	160	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	160	L	H	HB3	PRO	V	79
R	H	CE2	TRP	A	160	L	H	CB	PRO	V	79
R	H	CE2	TRP	A	160	L	H	HA	PRO	V	79
R	H	CE2	TRP	A	160	L	H	HB3	PRO	V	79
R	H	CE2	TRP	A	160	L	H	HG3	PRO	V	79
R	H	NE1	TRP	A	160	L	H	CB	PRO	V	79
R	H	NE1	TRP	A	160	L	H	CG	PRO	V	79
R	H	NE1	TRP	A	160	L	H	HA	PRO	V	79
R	H	NE1	TRP	A	160	L	H	HB2	PRO	V	79
R	H	NE1	TRP	A	160	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	160	L	H	HG2	PRO	V	79
R	H	NE1	TRP	A	160	L	H	HG3	PRO	V	79
R	H	CH2	TRP	A	160	L	H	HD13	LEU	V	32
R	H	CH2	TRP	A	160	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	160	L	H	CD1	LEU	V	82
R	H	CH2	TRP	A	160	L	H	HB2	LEU	V	82
R	H	CH2	TRP	A	160	L	H	HB3	LEU	V	82
R	H	CH2	TRP	A	160	L	H	HD11	LEU	V	82
R	H	CH2	TRP	A	160	L	H	HD13	LEU	V	82
R	H	CZ2	TRP	A	160	L	H	CA	PRO	V	79
R	H	CZ2	TRP	A	160	L	H	CB	PRO	V	79
R	H	CZ2	TRP	A	160	L	H	HA	PRO	V	79
R	H	CZ2	TRP	A	160	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	160	L	H	HG3	PRO	V	79
R	H	CZ2	TRP	A	160	L	H	CD1	LEU	V	82
R	H	CZ2	TRP	A	160	L	H	HB2	LEU	V	82
R	H	CZ2	TRP	A	160	L	H	HD11	LEU	V	82
R	H	CZ2	TRP	A	160	L	H	HD13	LEU	V	82
R	H	CD1	TYR	A	162	L	H	HE2	TYR	V	83
R	H	CE1	TYR	A	162	L	H	OH	TYR	V	83
R	H	CE1	TYR	A	162	L	H	HE2	TYR	V	83
R	-	NH1	ARG	A	189	L	H	ND2	ASN	V	86
R	-	NH1	ARG	A	189	L	H	HD21	ASN	V	86
R	-	NH1	ARG	A	189	L	H	HD22	ASN	V	86
R	-	NH2	ARG	A	189	L	H	CG	ASN	V	86
R	-	NH2	ARG	A	189	L	H	ND2	ASN	V	86
R	-	NH2	ARG	A	189	L	H	OD1	ASN	V	86
R	-	NH2	ARG	A	189	L	H	HD21	ASN	V	86
R	-	NH2	ARG	A	189	L	H	HD22	ASN	V	86
R	-	CZ	ARG	A	189	L	H	ND2	ASN	V	86
R	-	CZ	ARG	A	189	L	H	HD21	ASN	V	86
R	-	CZ	ARG	A	189	L	H	HD22	ASN	V	86
R	H	CG1	ILE	A	192	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	192	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	192	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	192	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	192	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	192	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	192	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	195	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	195	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	195	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	196	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	196	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	199	L	H	HB3	LEU	V	39
R	H	CB	VAL	A	199	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	199	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	199	L	H	CB	LEU	V	39
R	H	CG1	VAL	A	199	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	199	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	199	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	199	L	H	HA	LEU	V	39
R	H	CG1	VAL	A	199	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	199	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	199	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	199	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	199	L	H	OG1	THR	V	43
R	H	CG1	VAL	A	199	L	H	HG1	THR	V	43
R	H	CG1	VAL	A	199	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	199	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	199	L	H	HD13	LEU	V	39
R	H	CG1	ILE	A	200	L	H	HG21	THR	V	75
R	H	CG1	ILE	A	200	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	200	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	200	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	200	L	H	HG22	THR	V	75
R	H	N	ILE	A	203	L	H	HG23	THR	V	43
R	H	CA	ILE	A	203	L	H	HG23	THR	V	43
R	H	CB	ILE	A	203	L	H	CD1	LEU	V	71
R	H	CB	ILE	A	203	L	H	HD11	LEU	V	71
R	H	CB	ILE	A	203	L	H	HD12	LEU	V	71
R	H	CB	ILE	A	203	L	H	HD13	LEU	V	71
R	H	CG1	ILE	A	203	L	H	CB	THR	V	43
R	H	CG1	ILE	A	203	L	H	CG2	THR	V	43
R	H	CG1	ILE	A	203	L	H	OG1	THR	V	43
R	H	CG1	ILE	A	203	L	H	HA	THR	V	43
R	H	CG1	ILE	A	203	L	H	HG1	THR	V	43
R	H	CG1	ILE	A	203	L	H	HG23	THR	V	43
R	H	CG1	ILE	A	203	L	H	HD12	ILE	V	46
R	H	CG1	ILE	A	203	L	H	CD1	LEU	V	71
R	H	CG1	ILE	A	203	L	H	HD11	LEU	V	71
R	H	CG1	ILE	A	203	L	H	HD12	LEU	V	71
R	H	CG1	ILE	A	203	L	H	HD13	LEU	V	71
R	H	CG1	ILE	A	203	L	H	HD23	LEU	V	71
R	H	CG2	ILE	A	203	L	H	HD12	ILE	V	46
R	H	CG2	ILE	A	203	L	H	HD13	ILE	V	46
R	H	CG2	ILE	A	203	L	H	CD2	PHE	V	68
R	H	CG2	ILE	A	203	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	203	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	203	L	H	CD1	LEU	V	71
R	H	CG2	ILE	A	203	L	H	HB3	LEU	V	71
R	H	CG2	ILE	A	203	L	H	HD11	LEU	V	71
R	H	CG2	ILE	A	203	L	H	HD12	LEU	V	71
R	H	CG2	ILE	A	203	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	203	L	H	CB	THR	V	43
R	H	CD1	ILE	A	203	L	H	OG1	THR	V	43
R	H	CD1	ILE	A	203	L	H	HA	THR	V	43
R	H	CD1	ILE	A	203	L	H	HG1	THR	V	43
R	H	CD1	ILE	A	203	L	H	CB	LEU	V	71
R	H	CD1	ILE	A	203	L	H	CG	LEU	V	71
R	H	CD1	ILE	A	203	L	H	CD1	LEU	V	71
R	H	CD1	ILE	A	203	L	H	CD2	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HB3	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HG	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HD11	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HD12	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HD21	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HD22	LEU	V	71
R	H	CD1	ILE	A	203	L	H	HD23	LEU	V	71
R	H	CG	ASN	A	204	L	H	HE2	PHE	V	68
R	H	OD1	ASN	A	204	L	H	HE2	PHE	V	68
R	H	C	THR	A	206	L	H	NH1	ARG	V	50
R	H	C	THR	A	206	L	H	HH11	ARG	V	50
R	H	C	THR	A	206	L	H	HH12	ARG	V	50
R	H	CB	THR	A	206	L	H	HD21	LEU	V	47
R	H	CB	THR	A	206	L	H	HD22	LEU	V	47
R	H	O	THR	A	206	L	H	NH1	ARG	V	50
R	H	O	THR	A	206	L	H	HH11	ARG	V	50
R	H	O	THR	A	206	L	H	HH12	ARG	V	50
R	H	CG2	THR	A	206	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	206	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	206	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	206	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	206	L	H	HG3	ARG	V	50
R	H	OG1	THR	A	206	L	H	CD2	LEU	V	47
R	H	OG1	THR	A	206	L	H	HD21	LEU	V	47
R	H	OG1	THR	A	206	L	H	HD22	LEU	V	47
R	H	N	TYR	A	207	L	H	HH12	ARG	V	50
R	H	CA	TYR	A	207	L	H	NH1	ARG	V	50
R	H	CA	TYR	A	207	L	H	HH12	ARG	V	50
R	H	CA	TYR	A	207	L	H	HH22	ARG	V	50
R	H	C	TYR	A	207	L	H	NH1	ARG	V	50
R	H	C	TYR	A	207	L	H	HH12	ARG	V	50
R	H	C	TYR	A	207	L	H	HH22	ARG	V	50
R	H	CB	TYR	A	207	L	H	HH12	ARG	V	50
R	H	CB	TYR	A	207	L	H	HH22	ARG	V	50
R	H	CB	TYR	A	207	L	H	HD2	PHE	V	68
R	H	O	TYR	A	207	L	H	NH1	ARG	V	50
R	H	O	TYR	A	207	L	H	HH12	ARG	V	50
R	H	O	TYR	A	207	L	H	HH22	ARG	V	50
R	H	CG	TYR	A	207	L	H	HH22	ARG	V	50
R	H	CG	TYR	A	207	L	H	CD2	PHE	V	68
R	H	CD2	TYR	A	207	L	H	NH2	ARG	V	50
R	H	CD2	TYR	A	207	L	H	HH21	ARG	V	50
R	H	CD2	TYR	A	207	L	H	HH22	ARG	V	50
R	H	CD2	TYR	A	207	L	H	CG	PHE	V	68
R	H	CD2	TYR	A	207	L	H	CD2	PHE	V	68
R	H	CD2	TYR	A	207	L	H	HB2	PHE	V	68
R	H	CE2	TYR	A	207	L	H	HH22	ARG	V	50
R	H	CE2	TYR	A	207	L	H	ND1	HIS	V	65
R	H	CE2	TYR	A	207	L	H	CE1	HIS	V	65
R	H	CE2	TYR	A	207	L	H	HE1	HIS	V	65
R	H	OH	TYR	A	207	L	H	ND1	HIS	V	65
R	H	OH	TYR	A	207	L	H	CE1	HIS	V	65
R	H	OH	TYR	A	207	L	H	HE1	HIS	V	65
R	H	CZ	TYR	A	207	L	H	CE1	HIS	V	65
R	H	CZ	TYR	A	207	L	H	HE1	HIS	V	65
R	H	N	SER	A	210	L	H	NH1	ARG	V	50
R	H	N	SER	A	210	L	H	HH11	ARG	V	50
R	H	N	SER	A	210	L	H	HH12	ARG	V	50
R	H	CA	SER	A	210	L	H	NH1	ARG	V	50
R	H	CA	SER	A	210	L	H	HD3	ARG	V	50
R	H	CA	SER	A	210	L	H	HH11	ARG	V	50
R	H	CA	SER	A	210	L	H	HH12	ARG	V	50
R	H	CB	SER	A	210	L	H	CD	ARG	V	50
R	H	CB	SER	A	210	L	H	NE	ARG	V	50
R	H	CB	SER	A	210	L	H	NH1	ARG	V	50
R	H	CB	SER	A	210	L	H	NH2	ARG	V	50
R	H	CB	SER	A	210	L	H	CZ	ARG	V	50
R	H	CB	SER	A	210	L	H	HG3	ARG	V	50
R	H	CB	SER	A	210	L	H	HD3	ARG	V	50
R	H	CB	SER	A	210	L	H	HH11	ARG	V	50
R	H	CB	SER	A	210	L	H	HH12	ARG	V	50
R	H	CB	SER	A	210	L	H	HH22	ARG	V	50
R	H	OG	SER	A	210	L	H	CD	ARG	V	50
R	H	OG	SER	A	210	L	H	NE	ARG	V	50
R	H	OG	SER	A	210	L	H	NH1	ARG	V	50
R	H	OG	SER	A	210	L	H	NH2	ARG	V	50
R	H	OG	SER	A	210	L	H	CZ	ARG	V	50
R	H	OG	SER	A	210	L	H	HD3	ARG	V	50
R	H	OG	SER	A	210	L	H	HE	ARG	V	50
R	H	OG	SER	A	210	L	H	HH11	ARG	V	50
R	H	OG	SER	A	210	L	H	HH12	ARG	V	50
R	H	OG	SER	A	210	L	H	HH21	ARG	V	50
R	H	OG	SER	A	210	L	H	HH22	ARG	V	50
R	H	CG2	ILE	A	214	L	H	NH1	ARG	V	142
R	H	CG2	ILE	A	214	L	H	HD2	ARG	V	142
R	H	CG2	ILE	A	214	L	H	HH11	ARG	V	142
R	H	CD1	ILE	A	214	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	218	L	H	NH2	ARG	V	142
R	H	CG	LEU	A	218	L	H	HH12	ARG	V	142
R	H	CG	LEU	A	218	L	H	HH22	ARG	V	142
R	H	CD1	LEU	A	218	L	H	NE	ARG	V	142
R	H	CD1	LEU	A	218	L	H	NH1	ARG	V	142
R	H	CD1	LEU	A	218	L	H	NH2	ARG	V	142
R	H	CD1	LEU	A	218	L	H	CZ	ARG	V	142
R	H	CD1	LEU	A	218	L	H	HE	ARG	V	142
R	H	CD1	LEU	A	218	L	H	HH11	ARG	V	142
R	H	CD1	LEU	A	218	L	H	HH12	ARG	V	142
R	H	CD1	LEU	A	218	L	H	HH21	ARG	V	142
R	H	CD1	LEU	A	218	L	H	HH22	ARG	V	142
R	H	CD2	LEU	A	218	L	H	NH2	ARG	V	142
R	H	CD2	LEU	A	218	L	H	HH12	ARG	V	142
R	H	CD2	LEU	A	218	L	H	HH22	ARG	V	142

- 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