IID

Q9H207_P47890.1 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	121	L	H	ILE	V	87
R	H	TYR	A	121	L	-	GLN	V	88
R	H	TYR	A	121	L	-	SER	V	89
R	H	ARG	A	140	L	H	LYS	V	25
R	H	LYS	A	144	L	H	LYS	V	25
R	H	LYS	A	144	L	H	GLN	V	86
R	H	LEU	A	145	L	H	GLN	V	86
R	H	LEU	A	145	L	H	ILE	V	87
R	H	ALA	A	147	L	H	GLN	V	86
R	H	ALA	A	148	L	H	GLN	V	86
R	H	SER	A	149	L	H	GLN	V	86
R	H	PHE	A	151	L	H	LEU	V	32
R	H	PHE	A	151	L	H	LEU	V	36
R	H	PRO	A	155	L	H	LEU	V	36
R	H	VAL	A	159	L	H	VAL	V	39
R	H	VAL	A	159	L	H	LEU	V	43
R	H	TRP	A	163	L	H	LEU	V	43
R	H	TRP	A	163	L	H	ILE	V	46
R	H	TRP	A	163	L	H	ILE	V	50
R	H	TRP	A	163	L	H	LEU	V	68
R	H	SER	A	166	L	H	LEU	V	47
R	H	SER	A	166	L	H	ILE	V	50
R	H	LEU	A	195	L	H	ALA	V	64
R	H	LEU	A	195	L	H	ASN	V	65
R	H	LEU	A	195	L	H	LEU	V	68
R	H	ILE	A	198	L	H	TRP	V	149
R	H	ILE	A	198	L	H	LEU	V	68
R	H	TYR	A	199	L	H	LEU	V	43
R	H	TYR	A	199	L	H	LEU	V	68
R	H	VAL	A	202	L	H	PHE	V	103
R	H	VAL	A	202	L	H	PHE	V	107
R	H	VAL	A	202	L	H	CYS	V	72
R	H	ILE	A	205	L	H	PHE	V	103
R	H	ILE	A	205	L	H	LEU	V	99
R	H	LEU	A	206	L	H	SER	V	75
R	H	LEU	A	206	L	H	THR	V	76
R	H	MET	A	209	L	H	LEU	V	99
R	H	ILE	A	210	L	H	PRO	V	79
R	H	ILE	A	210	L	H	LYS	V	80
R	H	LEU	A	213	L	S	ILE	V	92
R	H	LEU	A	213	L	S	SER	V	93
R	H	LEU	A	213	L	H	SER	V	95
R	H	LEU	A	213	L	H	GLY	V	96
R	H	LEU	A	214	L	H	LYS	V	80
R	H	LEU	A	214	L	H	ALA	V	83
R	H	LEU	A	214	L	H	ILE	V	87
R	H	CYS	A	217	L	S	GLU	V	11
R	H	CYS	A	217	L	S	ALA	V	91
R	H	CYS	A	217	L	S	ILE	V	92
R	H	CYS	A	217	L	S	SER	V	93
R	H	THR	A	220	L	-	SER	V	10
R	H	THR	A	220	L	S	GLU	V	11
R	H	ARG	A	221	L	S	GLU	V	11
R	H	ARG	A	221	L	S	PHE	V	13

- 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

Q9H207_P47890.1 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	CB	TYR	A	121	L	H	CG2	ILE	V	87
R	H	CB	TYR	A	121	L	H	HG12	ILE	V	87
R	H	CB	TYR	A	121	L	H	HG22	ILE	V	87
R	H	CB	TYR	A	121	L	H	HG23	ILE	V	87
R	H	CG	TYR	A	121	L	H	CG2	ILE	V	87
R	H	CG	TYR	A	121	L	H	HG12	ILE	V	87
R	H	CG	TYR	A	121	L	H	HG21	ILE	V	87
R	H	CG	TYR	A	121	L	H	HG22	ILE	V	87
R	H	CG	TYR	A	121	L	H	HG23	ILE	V	87
R	H	CD1	TYR	A	121	L	H	CG2	ILE	V	87
R	H	CD1	TYR	A	121	L	H	HA	ILE	V	87
R	H	CD1	TYR	A	121	L	H	HG12	ILE	V	87
R	H	CD1	TYR	A	121	L	H	HG23	ILE	V	87
R	H	CD2	TYR	A	121	L	H	CB	ILE	V	87
R	H	CD2	TYR	A	121	L	H	O	ILE	V	87
R	H	CD2	TYR	A	121	L	H	CG2	ILE	V	87
R	H	CD2	TYR	A	121	L	H	HG21	ILE	V	87
R	H	CD2	TYR	A	121	L	H	HG22	ILE	V	87
R	H	CD2	TYR	A	121	L	H	HG23	ILE	V	87
R	H	CE1	TYR	A	121	L	H	O	ILE	V	87
R	H	CE1	TYR	A	121	L	H	HA	ILE	V	87
R	H	CE1	TYR	A	121	L	H	HG23	ILE	V	87
R	H	CE2	TYR	A	121	L	H	C	ILE	V	87
R	H	CE2	TYR	A	121	L	H	O	ILE	V	87
R	H	CE2	TYR	A	121	L	H	CG2	ILE	V	87
R	H	CE2	TYR	A	121	L	H	HA	ILE	V	87
R	H	CE2	TYR	A	121	L	H	HG21	ILE	V	87
R	H	CE2	TYR	A	121	L	H	HG22	ILE	V	87
R	H	CE2	TYR	A	121	L	H	HG23	ILE	V	87
R	H	CE2	TYR	A	121	L	-	HB3	SER	V	89
R	H	OH	TYR	A	121	L	H	C	ILE	V	87
R	H	OH	TYR	A	121	L	H	O	ILE	V	87
R	H	OH	TYR	A	121	L	H	HA	ILE	V	87
R	H	OH	TYR	A	121	L	-	CB	GLN	V	88
R	H	OH	TYR	A	121	L	-	HB2	GLN	V	88
R	H	CZ	TYR	A	121	L	H	CA	ILE	V	87
R	H	CZ	TYR	A	121	L	H	C	ILE	V	87
R	H	CZ	TYR	A	121	L	H	O	ILE	V	87
R	H	CZ	TYR	A	121	L	H	CG2	ILE	V	87
R	H	CZ	TYR	A	121	L	H	HA	ILE	V	87
R	H	CZ	TYR	A	121	L	H	HG21	ILE	V	87
R	H	CZ	TYR	A	121	L	H	HG23	ILE	V	87
R	H	CZ	TYR	A	121	L	-	HB2	GLN	V	88
R	H	NH1	ARG	A	140	L	H	HZ2	LYS	V	25
R	H	C	LYS	A	144	L	H	NE2	GLN	V	86
R	H	C	LYS	A	144	L	H	HE21	GLN	V	86
R	H	C	LYS	A	144	L	H	HE22	GLN	V	86
R	H	O	LYS	A	144	L	H	NE2	GLN	V	86
R	H	O	LYS	A	144	L	H	HE21	GLN	V	86
R	H	O	LYS	A	144	L	H	HE22	GLN	V	86
R	H	CE	LYS	A	144	L	H	HE3	LYS	V	25
R	H	NZ	LYS	A	144	L	H	CD	LYS	V	25
R	H	NZ	LYS	A	144	L	H	CE	LYS	V	25
R	H	NZ	LYS	A	144	L	H	NZ	LYS	V	25
R	H	NZ	LYS	A	144	L	H	HG2	LYS	V	25
R	H	NZ	LYS	A	144	L	H	HD3	LYS	V	25
R	H	NZ	LYS	A	144	L	H	HE2	LYS	V	25
R	H	NZ	LYS	A	144	L	H	HE3	LYS	V	25
R	H	NZ	LYS	A	144	L	H	HZ1	LYS	V	25
R	H	NZ	LYS	A	144	L	H	HZ2	LYS	V	25
R	H	N	LEU	A	145	L	H	NE2	GLN	V	86
R	H	N	LEU	A	145	L	H	HE21	GLN	V	86
R	H	CA	LEU	A	145	L	H	NE2	GLN	V	86
R	H	CA	LEU	A	145	L	H	HE21	GLN	V	86
R	H	CA	LEU	A	145	L	H	HE22	GLN	V	86
R	H	C	LEU	A	145	L	H	NE2	GLN	V	86
R	H	C	LEU	A	145	L	H	HE21	GLN	V	86
R	H	C	LEU	A	145	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	145	L	H	HE21	GLN	V	86
R	H	O	LEU	A	145	L	H	NE2	GLN	V	86
R	H	O	LEU	A	145	L	H	HE21	GLN	V	86
R	H	O	LEU	A	145	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	145	L	H	HG2	GLN	V	86
R	H	CG	LEU	A	145	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	145	L	H	O	GLN	V	86
R	H	CD2	LEU	A	145	L	H	CG	GLN	V	86
R	H	CD2	LEU	A	145	L	H	NE2	GLN	V	86
R	H	CD2	LEU	A	145	L	H	HG2	GLN	V	86
R	H	CD2	LEU	A	145	L	H	HG3	GLN	V	86
R	H	CD2	LEU	A	145	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	145	L	H	HA	ILE	V	87
R	H	CD2	LEU	A	145	L	H	HG12	ILE	V	87
R	H	C	ALA	A	147	L	H	HE22	GLN	V	86
R	H	N	ALA	A	148	L	H	NE2	GLN	V	86
R	H	N	ALA	A	148	L	H	HE21	GLN	V	86
R	H	N	ALA	A	148	L	H	HE22	GLN	V	86
R	H	CA	ALA	A	148	L	H	CD	GLN	V	86
R	H	CA	ALA	A	148	L	H	NE2	GLN	V	86
R	H	CA	ALA	A	148	L	H	OE1	GLN	V	86
R	H	CA	ALA	A	148	L	H	HE21	GLN	V	86
R	H	CA	ALA	A	148	L	H	HE22	GLN	V	86
R	H	C	ALA	A	148	L	H	NE2	GLN	V	86
R	H	C	ALA	A	148	L	H	OE1	GLN	V	86
R	H	C	ALA	A	148	L	H	HE22	GLN	V	86
R	H	CB	ALA	A	148	L	H	CG	GLN	V	86
R	H	CB	ALA	A	148	L	H	CD	GLN	V	86
R	H	CB	ALA	A	148	L	H	NE2	GLN	V	86
R	H	CB	ALA	A	148	L	H	OE1	GLN	V	86
R	H	CB	ALA	A	148	L	H	HG3	GLN	V	86
R	H	CB	ALA	A	148	L	H	HE21	GLN	V	86
R	H	CB	ALA	A	148	L	H	HE22	GLN	V	86
R	H	O	ALA	A	148	L	H	HE22	GLN	V	86
R	H	N	SER	A	149	L	H	NE2	GLN	V	86
R	H	N	SER	A	149	L	H	HE22	GLN	V	86
R	H	CD1	PHE	A	151	L	H	CD1	LEU	V	32
R	H	CD1	PHE	A	151	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	151	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	151	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	151	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	151	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	151	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	151	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	151	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	36
R	H	CG	PRO	A	155	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	159	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	159	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	159	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	159	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	159	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	159	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	159	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	159	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	159	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	159	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	43
R	H	CD1	TRP	A	163	L	H	HD11	ILE	V	50
R	H	CD1	TRP	A	163	L	H	HD12	ILE	V	50
R	H	CD2	TRP	A	163	L	H	HD23	LEU	V	43
R	H	CE2	TRP	A	163	L	H	CG2	ILE	V	46
R	H	CE2	TRP	A	163	L	H	HG21	ILE	V	46
R	H	CE2	TRP	A	163	L	H	HG23	ILE	V	46
R	H	CE3	TRP	A	163	L	H	CD2	LEU	V	43
R	H	CE3	TRP	A	163	L	H	HD21	LEU	V	43
R	H	CE3	TRP	A	163	L	H	HD22	LEU	V	43
R	H	CE3	TRP	A	163	L	H	HD23	LEU	V	43
R	H	NE1	TRP	A	163	L	H	HG21	ILE	V	46
R	H	NE1	TRP	A	163	L	H	HG23	ILE	V	46
R	H	NE1	TRP	A	163	L	H	HD12	ILE	V	50
R	H	CH2	TRP	A	163	L	H	CD1	ILE	V	46
R	H	CH2	TRP	A	163	L	H	HG23	ILE	V	46
R	H	CH2	TRP	A	163	L	H	HD12	ILE	V	46
R	H	CH2	TRP	A	163	L	H	CD1	LEU	V	68
R	H	CH2	TRP	A	163	L	H	HD12	LEU	V	68
R	H	CZ2	TRP	A	163	L	H	CG2	ILE	V	46
R	H	CZ2	TRP	A	163	L	H	HG21	ILE	V	46
R	H	CZ2	TRP	A	163	L	H	HG22	ILE	V	46
R	H	CZ2	TRP	A	163	L	H	HG23	ILE	V	46
R	H	CZ2	TRP	A	163	L	H	HD12	ILE	V	46
R	H	CZ2	TRP	A	163	L	H	HD12	LEU	V	68
R	H	CZ3	TRP	A	163	L	H	CD2	LEU	V	43
R	H	CZ3	TRP	A	163	L	H	HD21	LEU	V	43
R	H	CZ3	TRP	A	163	L	H	HD22	LEU	V	43
R	H	CZ3	TRP	A	163	L	H	HD23	LEU	V	43
R	H	CZ3	TRP	A	163	L	H	HG23	ILE	V	46
R	H	CZ3	TRP	A	163	L	H	HD12	ILE	V	46
R	H	CZ3	TRP	A	163	L	H	HD12	LEU	V	68
R	H	CB	SER	A	166	L	H	CD1	LEU	V	47
R	H	CB	SER	A	166	L	H	HD11	LEU	V	47
R	H	CB	SER	A	166	L	H	HD12	LEU	V	47
R	H	CB	SER	A	166	L	H	HD13	LEU	V	47
R	H	CB	SER	A	166	L	H	HD11	ILE	V	50
R	H	OG	SER	A	166	L	H	HD11	LEU	V	47
R	H	OG	SER	A	166	L	H	HD12	LEU	V	47
R	H	OG	SER	A	166	L	H	CD1	ILE	V	50
R	H	OG	SER	A	166	L	H	HD11	ILE	V	50
R	H	OG	SER	A	166	L	H	HD13	ILE	V	50
R	H	CA	LEU	A	195	L	H	CD2	LEU	V	68
R	H	CA	LEU	A	195	L	H	HD22	LEU	V	68
R	H	CA	LEU	A	195	L	H	HD23	LEU	V	68
R	H	C	LEU	A	195	L	H	HD22	LEU	V	68
R	H	C	LEU	A	195	L	H	HD23	LEU	V	68
R	H	CB	LEU	A	195	L	H	CD2	LEU	V	68
R	H	CB	LEU	A	195	L	H	HD21	LEU	V	68
R	H	CB	LEU	A	195	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	195	L	H	HD23	LEU	V	68
R	H	O	LEU	A	195	L	H	CD1	LEU	V	68
R	H	O	LEU	A	195	L	H	CD2	LEU	V	68
R	H	O	LEU	A	195	L	H	HD12	LEU	V	68
R	H	O	LEU	A	195	L	H	HD13	LEU	V	68
R	H	O	LEU	A	195	L	H	HD22	LEU	V	68
R	H	O	LEU	A	195	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	195	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	195	L	H	HD21	LEU	V	68
R	H	CG	LEU	A	195	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	195	L	H	HB1	ALA	V	64
R	H	CD1	LEU	A	195	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	195	L	H	CG	ASN	V	65
R	H	CD2	LEU	A	195	L	H	OD1	ASN	V	65
R	H	CD2	LEU	A	195	L	H	HA	ASN	V	65
R	H	CD2	LEU	A	195	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	195	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	68
R	H	CB	ILE	A	198	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	198	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	198	L	H	HH2	TRP	V	149
R	H	N	TYR	A	199	L	H	HD13	LEU	V	68
R	H	CA	TYR	A	199	L	H	HD13	LEU	V	68
R	H	CB	TYR	A	199	L	H	CD1	LEU	V	68
R	H	CB	TYR	A	199	L	H	HD12	LEU	V	68
R	H	CB	TYR	A	199	L	H	HD13	LEU	V	68
R	H	CD2	TYR	A	199	L	H	HD22	LEU	V	43
R	H	CE2	TYR	A	199	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HB3	CYS	V	72
R	H	CG1	VAL	A	202	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	202	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	202	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	205	L	H	CD2	LEU	V	99
R	H	CG2	ILE	A	205	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	205	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	205	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	206	L	H	O	SER	V	75
R	H	CG	LEU	A	206	L	H	HA	THR	V	76
R	H	CD1	LEU	A	206	L	H	C	SER	V	75
R	H	CD1	LEU	A	206	L	H	CB	SER	V	75
R	H	CD1	LEU	A	206	L	H	O	SER	V	75
R	H	CD1	LEU	A	206	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	206	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	206	L	H	HA	THR	V	76
R	H	CD2	LEU	A	206	L	H	O	SER	V	75
R	H	CD2	LEU	A	206	L	H	HA	THR	V	76
R	H	CB	MET	A	209	L	H	HD21	LEU	V	99
R	H	CG	MET	A	209	L	H	CD2	LEU	V	99
R	H	CG	MET	A	209	L	H	HD21	LEU	V	99
R	H	CG	MET	A	209	L	H	HD22	LEU	V	99
R	H	CG	MET	A	209	L	H	HD23	LEU	V	99
R	H	CE	MET	A	209	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	210	L	H	HB2	LYS	V	80
R	H	CG1	ILE	A	210	L	H	HD2	LYS	V	80
R	H	CG2	ILE	A	210	L	H	HA	LYS	V	80
R	H	CG2	ILE	A	210	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	210	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	210	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	210	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	210	L	H	HB2	LYS	V	80
R	H	CB	LEU	A	213	L	S	OG	SER	V	93
R	H	CB	LEU	A	213	L	S	H	SER	V	93
R	H	CB	LEU	A	213	L	S	HB3	SER	V	93
R	H	CB	LEU	A	213	L	S	HG	SER	V	93
R	H	CG	LEU	A	213	L	S	OG	SER	V	93
R	H	CG	LEU	A	213	L	S	H	SER	V	93
R	H	CG	LEU	A	213	L	S	HB3	SER	V	93
R	H	CG	LEU	A	213	L	S	HG	SER	V	93
R	H	CG	LEU	A	213	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	213	L	S	HG12	ILE	V	92
R	H	CD1	LEU	A	213	L	S	OG	SER	V	93
R	H	CD1	LEU	A	213	L	S	H	SER	V	93
R	H	CD1	LEU	A	213	L	S	HG	SER	V	93
R	H	CD1	LEU	A	213	L	H	N	GLY	V	96
R	H	CD1	LEU	A	213	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	213	L	H	H	GLY	V	96
R	H	CD1	LEU	A	213	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	213	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	213	L	S	CB	SER	V	93
R	H	CD2	LEU	A	213	L	S	OG	SER	V	93
R	H	CD2	LEU	A	213	L	S	H	SER	V	93
R	H	CD2	LEU	A	213	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	213	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	213	L	S	HG	SER	V	93
R	H	CD2	LEU	A	213	L	H	OG	SER	V	95
R	H	CD2	LEU	A	213	L	H	HG	SER	V	95
R	H	CD2	LEU	A	213	L	H	N	GLY	V	96
R	H	CD2	LEU	A	213	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	213	L	H	H	GLY	V	96
R	H	CD2	LEU	A	213	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	214	L	H	HD12	ILE	V	87
R	H	CG	LEU	A	214	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	214	L	H	HD12	ILE	V	87
R	H	CG	LEU	A	214	L	H	HD13	ILE	V	87
R	H	CD1	LEU	A	214	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	214	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	214	L	H	CD1	ILE	V	87
R	H	CD1	LEU	A	214	L	H	HD11	ILE	V	87
R	H	CD1	LEU	A	214	L	H	HD12	ILE	V	87
R	H	CD1	LEU	A	214	L	H	HD13	ILE	V	87
R	H	CD2	LEU	A	214	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	214	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	214	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	214	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	214	L	H	CD1	ILE	V	87
R	H	CD2	LEU	A	214	L	H	HD12	ILE	V	87
R	H	CD2	LEU	A	214	L	H	HD13	ILE	V	87
R	H	N	CYS	A	217	L	S	OE1	GLU	V	11
R	H	CA	CYS	A	217	L	S	CD	GLU	V	11
R	H	CA	CYS	A	217	L	S	OE1	GLU	V	11
R	H	C	CYS	A	217	L	S	OE1	GLU	V	11
R	H	CB	CYS	A	217	L	S	CD	GLU	V	11
R	H	CB	CYS	A	217	L	S	OE1	GLU	V	11
R	H	CB	CYS	A	217	L	S	HG3	GLU	V	11
R	H	CB	CYS	A	217	L	S	HB1	ALA	V	91
R	H	CB	CYS	A	217	L	S	HB2	ALA	V	91
R	H	O	CYS	A	217	L	S	CD	GLU	V	11
R	H	O	CYS	A	217	L	S	OE1	GLU	V	11
R	H	SG	CYS	A	217	L	S	CG	GLU	V	11
R	H	SG	CYS	A	217	L	S	CD	GLU	V	11
R	H	SG	CYS	A	217	L	S	OE1	GLU	V	11
R	H	SG	CYS	A	217	L	S	HG3	GLU	V	11
R	H	SG	CYS	A	217	L	S	HB1	ALA	V	91
R	H	SG	CYS	A	217	L	S	C	ILE	V	92
R	H	SG	CYS	A	217	L	S	N	SER	V	93
R	H	SG	CYS	A	217	L	S	H	SER	V	93
R	H	SG	CYS	A	217	L	S	HA	SER	V	93
R	H	SG	CYS	A	217	L	S	HB3	SER	V	93
R	H	CB	THR	A	220	L	-	HG	SER	V	10
R	H	CB	THR	A	220	L	S	OE1	GLU	V	11
R	H	CG2	THR	A	220	L	-	OG	SER	V	10
R	H	CG2	THR	A	220	L	-	HB3	SER	V	10
R	H	CG2	THR	A	220	L	-	HG	SER	V	10
R	H	OG1	THR	A	220	L	-	OG	SER	V	10
R	H	OG1	THR	A	220	L	-	HG	SER	V	10
R	H	CG	ARG	A	221	L	S	OE2	GLU	V	11
R	H	CD	ARG	A	221	L	S	OE2	GLU	V	11
R	H	NE	ARG	A	221	L	S	OE2	GLU	V	11
R	H	NE	ARG	A	221	L	S	HZ	PHE	V	13
R	H	NH1	ARG	A	221	L	S	HZ	PHE	V	13
R	H	NH2	ARG	A	221	L	S	OE2	GLU	V	11
R	H	NH2	ARG	A	221	L	S	CE1	PHE	V	13
R	H	NH2	ARG	A	221	L	S	CE2	PHE	V	13
R	H	NH2	ARG	A	221	L	S	CZ	PHE	V	13
R	H	NH2	ARG	A	221	L	S	HE1	PHE	V	13
R	H	NH2	ARG	A	221	L	S	HE2	PHE	V	13
R	H	NH2	ARG	A	221	L	S	HZ	PHE	V	13
R	H	CZ	ARG	A	221	L	S	OE2	GLU	V	11
R	H	CZ	ARG	A	221	L	S	CZ	PHE	V	13
R	H	CZ	ARG	A	221	L	S	HZ	PHE	V	13

- 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