IID

Q15615_Q8NGZ6.1 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	PHE	A	113	L	H	PHE	V	68
R	H	SER	A	116	L	H	TRP	V	72
R	H	VAL	A	117	L	H	TRP	V	72
R	H	TYR	A	120	L	H	TYR	V	35
R	H	TYR	A	120	L	H	TRP	V	72
R	H	TYR	A	120	L	H	THR	V	75
R	H	TYR	A	120	L	H	PRO	V	79
R	H	TYR	A	123	L	H	SER	V	96
R	-	GLN	A	128	L	H	PRO	V	79
R	-	GLN	A	128	L	H	LYS	V	80
R	-	GLN	A	128	L	H	ALA	V	83
R	-	LEU	A	130	L	-	ARG	V	88
R	-	ARG	A	131	L	H	PHE	V	28
R	-	ARG	A	131	L	H	LEU	V	32
R	-	ARG	A	131	L	H	PRO	V	79
R	-	ARG	A	131	L	H	LEU	V	82
R	-	ARG	A	131	L	H	ALA	V	83
R	-	ARG	A	131	L	-	LEU	V	86
R	-	ARG	A	131	L	-	ARG	V	88
R	H	ILE	A	135	L	H	TYR	V	35
R	H	ILE	A	135	L	H	PRO	V	79
R	H	GLN	A	139	L	H	SER	V	40
R	H	GLN	A	139	L	H	VAL	V	43
R	H	LEU	A	140	L	H	VAL	V	39
R	H	LEU	A	140	L	H	VAL	V	43
R	H	LEU	A	140	L	H	ILE	V	71
R	H	VAL	A	142	L	H	MET	V	47
R	H	GLY	A	143	L	H	VAL	V	43
R	H	GLY	A	143	L	H	LEU	V	46
R	H	LEU	A	144	L	H	PHE	V	68
R	H	LEU	A	144	L	H	ILE	V	71
R	H	LEU	A	144	L	H	TRP	V	72
R	H	VAL	A	146	L	H	LEU	V	46
R	H	VAL	A	146	L	H	MET	V	47
R	H	VAL	A	146	L	H	SER	V	50
R	H	ALA	A	147	L	H	LEU	V	46
R	H	ALA	A	147	L	H	PHE	V	68
R	H	ALA	A	148	L	H	PHE	V	68
R	H	VAL	A	154	L	H	ALA	V	142
R	H	VAL	A	154	L	H	ALA	V	145
R	H	VAL	A	154	L	H	PHE	V	61
R	H	VAL	A	154	L	H	ASN	V	65
R	H	ILE	A	157	L	H	SER	V	138
R	H	ILE	A	157	L	H	LEU	V	139
R	H	ILE	A	157	L	H	ALA	V	142
R	H	VAL	A	158	L	H	LEU	V	139
R	H	VAL	A	158	L	H	ALA	V	142
R	H	VAL	A	158	L	H	GLN	V	143
R	H	VAL	A	158	L	H	LEU	V	146
R	H	ALA	A	161	L	H	LEU	V	139
R	H	LEU	A	162	L	H	LEU	V	139
R	H	LEU	A	162	L	H	GLN	V	143
R	H	SER	A	201	L	H	VAL	V	150
R	H	ASN	A	202	L	H	LEU	V	146
R	H	LEU	A	205	L	H	VAL	V	154
R	H	LEU	A	206	L	H	LEU	V	146
R	H	LEU	A	206	L	H	VAL	V	150
R	H	ILE	A	209	L	H	TYR	V	102
R	H	ILE	A	209	L	H	PHE	V	153
R	H	ILE	A	209	L	H	VAL	V	154
R	H	TRP	A	210	L	H	PHE	V	103
R	H	TRP	A	210	L	H	PHE	V	153
R	H	LEU	A	213	L	H	TYR	V	102
R	H	LEU	A	213	L	H	PHE	V	103
R	H	LEU	A	213	L	H	PHE	V	153
R	H	LEU	A	213	L	H	LEU	V	99
R	H	ILE	A	216	L	H	THR	V	95
R	H	ILE	A	216	L	H	LEU	V	99
R	H	SER	A	217	L	H	LEU	V	99
R	H	VAL	A	220	L	H	THR	V	95
R	H	VAL	A	220	L	H	SER	V	96
R	H	VAL	A	220	L	H	LEU	V	99
R	H	MET	A	224	L	H	SER	V	96

- 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

Q15615_Q8NGZ6.1 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	CD1	PHE	A	113	L	H	HZ	PHE	V	68
R	H	C	SER	A	116	L	H	HH2	TRP	V	72
R	H	O	SER	A	116	L	H	HH2	TRP	V	72
R	H	N	VAL	A	117	L	H	HH2	TRP	V	72
R	H	CA	VAL	A	117	L	H	HH2	TRP	V	72
R	H	CG2	VAL	A	117	L	H	HH2	TRP	V	72
R	H	CG2	VAL	A	117	L	H	HZ2	TRP	V	72
R	H	CB	TYR	A	120	L	H	CH2	TRP	V	72
R	H	CB	TYR	A	120	L	H	CZ3	TRP	V	72
R	H	CB	TYR	A	120	L	H	HH2	TRP	V	72
R	H	CB	TYR	A	120	L	H	HZ3	TRP	V	72
R	H	CG	TYR	A	120	L	H	CH2	TRP	V	72
R	H	CG	TYR	A	120	L	H	CZ3	TRP	V	72
R	H	CG	TYR	A	120	L	H	HH2	TRP	V	72
R	H	CG	TYR	A	120	L	H	HZ3	TRP	V	72
R	H	CD1	TYR	A	120	L	H	HH2	TRP	V	72
R	H	CD1	TYR	A	120	L	H	HZ3	TRP	V	72
R	H	CD1	TYR	A	120	L	H	HG21	THR	V	75
R	H	CD2	TYR	A	120	L	H	CZ3	TRP	V	72
R	H	CD2	TYR	A	120	L	H	HZ3	TRP	V	72
R	H	CD2	TYR	A	120	L	H	HG21	THR	V	75
R	H	CD2	TYR	A	120	L	H	HG22	THR	V	75
R	H	CE1	TYR	A	120	L	H	CG2	THR	V	75
R	H	CE1	TYR	A	120	L	H	HG21	THR	V	75
R	H	CE1	TYR	A	120	L	H	HG22	THR	V	75
R	H	CE2	TYR	A	120	L	H	HZ3	TRP	V	72
R	H	CE2	TYR	A	120	L	H	CG2	THR	V	75
R	H	CE2	TYR	A	120	L	H	HG21	THR	V	75
R	H	CE2	TYR	A	120	L	H	HG22	THR	V	75
R	H	CE2	TYR	A	120	L	H	HG23	THR	V	75
R	H	OH	TYR	A	120	L	H	OH	TYR	V	35
R	H	OH	TYR	A	120	L	H	HH	TYR	V	35
R	H	OH	TYR	A	120	L	H	CB	THR	V	75
R	H	OH	TYR	A	120	L	H	CG2	THR	V	75
R	H	OH	TYR	A	120	L	H	OG1	THR	V	75
R	H	OH	TYR	A	120	L	H	HB	THR	V	75
R	H	OH	TYR	A	120	L	H	HG21	THR	V	75
R	H	OH	TYR	A	120	L	H	HG22	THR	V	75
R	H	OH	TYR	A	120	L	H	HG23	THR	V	75
R	H	OH	TYR	A	120	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	120	L	H	CG2	THR	V	75
R	H	CZ	TYR	A	120	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	120	L	H	HG22	THR	V	75
R	H	CZ	TYR	A	120	L	H	HG23	THR	V	75
R	H	OH	TYR	A	123	L	H	HB2	SER	V	96
R	-	CD	GLN	A	128	L	H	O	PRO	V	79
R	-	CD	GLN	A	128	L	H	HB3	PRO	V	79
R	-	CD	GLN	A	128	L	H	HB3	ALA	V	83
R	-	NE2	GLN	A	128	L	H	CA	PRO	V	79
R	-	NE2	GLN	A	128	L	H	C	PRO	V	79
R	-	NE2	GLN	A	128	L	H	CB	PRO	V	79
R	-	NE2	GLN	A	128	L	H	O	PRO	V	79
R	-	NE2	GLN	A	128	L	H	HB2	PRO	V	79
R	-	NE2	GLN	A	128	L	H	HB3	PRO	V	79
R	-	NE2	GLN	A	128	L	H	N	LYS	V	80
R	-	NE2	GLN	A	128	L	H	HA	LYS	V	80
R	-	NE2	GLN	A	128	L	H	HB3	ALA	V	83
R	-	OE1	GLN	A	128	L	H	CB	PRO	V	79
R	-	OE1	GLN	A	128	L	H	O	PRO	V	79
R	-	OE1	GLN	A	128	L	H	HB3	PRO	V	79
R	-	CA	LEU	A	130	L	-	HH12	ARG	V	88
R	-	C	LEU	A	130	L	-	HH12	ARG	V	88
R	-	CB	LEU	A	130	L	-	NH1	ARG	V	88
R	-	CB	LEU	A	130	L	-	CZ	ARG	V	88
R	-	CB	LEU	A	130	L	-	HH11	ARG	V	88
R	-	CB	LEU	A	130	L	-	HH12	ARG	V	88
R	-	CB	LEU	A	130	L	-	HH22	ARG	V	88
R	-	O	LEU	A	130	L	-	HH12	ARG	V	88
R	-	CG	LEU	A	130	L	-	HH12	ARG	V	88
R	-	CD1	LEU	A	130	L	-	NH1	ARG	V	88
R	-	CD1	LEU	A	130	L	-	NH2	ARG	V	88
R	-	CD1	LEU	A	130	L	-	CZ	ARG	V	88
R	-	CD1	LEU	A	130	L	-	HH12	ARG	V	88
R	-	CD1	LEU	A	130	L	-	HH22	ARG	V	88
R	-	N	ARG	A	131	L	-	HH12	ARG	V	88
R	-	CG	ARG	A	131	L	-	NH1	ARG	V	88
R	-	CG	ARG	A	131	L	-	HH11	ARG	V	88
R	-	CG	ARG	A	131	L	-	HH12	ARG	V	88
R	-	CD	ARG	A	131	L	-	HD12	LEU	V	86
R	-	CD	ARG	A	131	L	-	HH11	ARG	V	88
R	-	NE	ARG	A	131	L	H	HE2	PHE	V	28
R	-	NE	ARG	A	131	L	H	HB3	LEU	V	82
R	-	NH1	ARG	A	131	L	H	HE2	PHE	V	28
R	-	NH1	ARG	A	131	L	H	O	PRO	V	79
R	-	NH1	ARG	A	131	L	H	HA	PRO	V	79
R	-	NH1	ARG	A	131	L	H	C	LEU	V	82
R	-	NH1	ARG	A	131	L	H	CB	LEU	V	82
R	-	NH1	ARG	A	131	L	H	CD1	LEU	V	82
R	-	NH1	ARG	A	131	L	H	HB2	LEU	V	82
R	-	NH1	ARG	A	131	L	H	HB3	LEU	V	82
R	-	NH1	ARG	A	131	L	H	HD11	LEU	V	82
R	-	NH1	ARG	A	131	L	H	HD12	LEU	V	82
R	-	NH1	ARG	A	131	L	H	N	ALA	V	83
R	-	NH1	ARG	A	131	L	H	H	ALA	V	83
R	-	NH1	ARG	A	131	L	H	HB3	ALA	V	83
R	-	NH2	ARG	A	131	L	H	HE2	PHE	V	28
R	-	NH2	ARG	A	131	L	H	CD1	LEU	V	32
R	-	NH2	ARG	A	131	L	H	HD12	LEU	V	32
R	-	NH2	ARG	A	131	L	H	HA	PRO	V	79
R	-	NH2	ARG	A	131	L	H	CB	LEU	V	82
R	-	NH2	ARG	A	131	L	H	CG	LEU	V	82
R	-	NH2	ARG	A	131	L	H	CD1	LEU	V	82
R	-	NH2	ARG	A	131	L	H	HB2	LEU	V	82
R	-	NH2	ARG	A	131	L	H	HB3	LEU	V	82
R	-	NH2	ARG	A	131	L	H	HD11	LEU	V	82
R	-	NH2	ARG	A	131	L	H	HD12	LEU	V	82
R	-	NH2	ARG	A	131	L	H	HD13	LEU	V	82
R	-	NH2	ARG	A	131	L	H	HD23	LEU	V	82
R	-	CZ	ARG	A	131	L	H	HE2	PHE	V	28
R	-	CZ	ARG	A	131	L	H	HA	PRO	V	79
R	-	CZ	ARG	A	131	L	H	CB	LEU	V	82
R	-	CZ	ARG	A	131	L	H	CD1	LEU	V	82
R	-	CZ	ARG	A	131	L	H	HB2	LEU	V	82
R	-	CZ	ARG	A	131	L	H	HB3	LEU	V	82
R	-	CZ	ARG	A	131	L	H	HD11	LEU	V	82
R	-	CZ	ARG	A	131	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	135	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	135	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	135	L	H	HB3	PRO	V	79
R	H	CA	GLN	A	139	L	H	HG13	VAL	V	43
R	H	C	GLN	A	139	L	H	HG13	VAL	V	43
R	H	C	GLN	A	139	L	H	HG23	VAL	V	43
R	H	CB	GLN	A	139	L	H	HG13	VAL	V	43
R	H	O	GLN	A	139	L	H	CG1	VAL	V	43
R	H	O	GLN	A	139	L	H	CG2	VAL	V	43
R	H	O	GLN	A	139	L	H	HG12	VAL	V	43
R	H	O	GLN	A	139	L	H	HG13	VAL	V	43
R	H	O	GLN	A	139	L	H	HG22	VAL	V	43
R	H	O	GLN	A	139	L	H	HG23	VAL	V	43
R	H	OE1	GLN	A	139	L	H	HB2	SER	V	40
R	H	OE1	GLN	A	139	L	H	HB3	SER	V	40
R	H	N	LEU	A	140	L	H	HG23	VAL	V	43
R	H	CA	LEU	A	140	L	H	HG23	VAL	V	43
R	H	CB	LEU	A	140	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	140	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	140	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	140	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	140	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	140	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	140	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	140	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	140	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	140	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	142	L	H	SD	MET	V	47
R	H	N	GLY	A	143	L	H	CG1	VAL	V	43
R	H	N	GLY	A	143	L	H	HG12	VAL	V	43
R	H	N	GLY	A	143	L	H	HG13	VAL	V	43
R	H	N	GLY	A	143	L	H	HG22	VAL	V	43
R	H	CA	GLY	A	143	L	H	CG1	VAL	V	43
R	H	CA	GLY	A	143	L	H	CG2	VAL	V	43
R	H	CA	GLY	A	143	L	H	HG12	VAL	V	43
R	H	CA	GLY	A	143	L	H	HG13	VAL	V	43
R	H	CA	GLY	A	143	L	H	HG22	VAL	V	43
R	H	CA	GLY	A	143	L	H	HG23	VAL	V	43
R	H	C	GLY	A	143	L	H	HG22	VAL	V	43
R	H	O	GLY	A	143	L	H	HD11	LEU	V	46
R	H	O	GLY	A	143	L	H	HD13	LEU	V	46
R	H	O	LEU	A	144	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	144	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	144	L	H	CE2	TRP	V	72
R	H	CD2	LEU	A	144	L	H	CZ2	TRP	V	72
R	H	CD2	LEU	A	144	L	H	HZ2	TRP	V	72
R	H	CD2	LEU	A	144	L	H	HE1	TRP	V	72
R	H	CB	VAL	A	146	L	H	HB3	LEU	V	46
R	H	CG1	VAL	A	146	L	H	HB3	LEU	V	46
R	H	CG1	VAL	A	146	L	H	HB3	SER	V	50
R	H	CG2	VAL	A	146	L	H	SD	MET	V	47
R	H	N	ALA	A	147	L	H	HD13	LEU	V	46
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	46
R	H	CA	ALA	A	147	L	H	CD2	PHE	V	68
R	H	CA	ALA	A	147	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	147	L	H	HD2	PHE	V	68
R	H	CA	ALA	A	147	L	H	HE2	PHE	V	68
R	H	C	ALA	A	147	L	H	CE2	PHE	V	68
R	H	C	ALA	A	147	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	46
R	H	CB	ALA	A	147	L	H	CG	PHE	V	68
R	H	CB	ALA	A	147	L	H	CD2	PHE	V	68
R	H	CB	ALA	A	147	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	147	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	147	L	H	HB2	PHE	V	68
R	H	CB	ALA	A	147	L	H	HD2	PHE	V	68
R	H	CB	ALA	A	147	L	H	HE2	PHE	V	68
R	H	N	ALA	A	148	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	154	L	H	HE2	PHE	V	61
R	H	CA	VAL	A	154	L	H	HZ	PHE	V	61
R	H	CB	VAL	A	154	L	H	CE2	PHE	V	61
R	H	CB	VAL	A	154	L	H	CZ	PHE	V	61
R	H	CB	VAL	A	154	L	H	HE2	PHE	V	61
R	H	CB	VAL	A	154	L	H	HZ	PHE	V	61
R	H	O	VAL	A	154	L	H	HB1	ALA	V	142
R	H	CG1	VAL	A	154	L	H	CZ	PHE	V	61
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	154	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	154	L	H	HA	ALA	V	142
R	H	CG1	VAL	A	154	L	H	HB1	ALA	V	142
R	H	CG1	VAL	A	154	L	H	HB3	ALA	V	145
R	H	CG2	VAL	A	154	L	H	CD2	PHE	V	61
R	H	CG2	VAL	A	154	L	H	CE2	PHE	V	61
R	H	CG2	VAL	A	154	L	H	CZ	PHE	V	61
R	H	CG2	VAL	A	154	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	154	L	H	HZ	PHE	V	61
R	H	CG2	VAL	A	154	L	H	HD22	ASN	V	65
R	H	O	ILE	A	157	L	H	HD11	LEU	V	139
R	H	O	ILE	A	157	L	H	HD12	LEU	V	139
R	H	CG2	ILE	A	157	L	H	HB3	SER	V	138
R	H	CG2	ILE	A	157	L	H	HA	LEU	V	139
R	H	CG2	ILE	A	157	L	H	HB3	ALA	V	142
R	H	N	VAL	A	158	L	H	HB1	ALA	V	142
R	H	CA	VAL	A	158	L	H	HD11	LEU	V	139
R	H	CA	VAL	A	158	L	H	HB1	ALA	V	142
R	H	CB	VAL	A	158	L	H	HB1	ALA	V	142
R	H	CB	VAL	A	158	L	H	HD22	LEU	V	146
R	H	O	VAL	A	158	L	H	CD1	LEU	V	139
R	H	O	VAL	A	158	L	H	HD11	LEU	V	139
R	H	O	VAL	A	158	L	H	HD12	LEU	V	139
R	H	O	VAL	A	158	L	H	HD13	LEU	V	139
R	H	CG1	VAL	A	158	L	H	CD2	LEU	V	146
R	H	CG1	VAL	A	158	L	H	HD21	LEU	V	146
R	H	CG1	VAL	A	158	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	158	L	H	CA	ALA	V	142
R	H	CG2	VAL	A	158	L	H	C	ALA	V	142
R	H	CG2	VAL	A	158	L	H	CB	ALA	V	142
R	H	CG2	VAL	A	158	L	H	O	ALA	V	142
R	H	CG2	VAL	A	158	L	H	HB1	ALA	V	142
R	H	CG2	VAL	A	158	L	H	HB2	ALA	V	142
R	H	CG2	VAL	A	158	L	H	HB3	ALA	V	142
R	H	CG2	VAL	A	158	L	H	N	GLN	V	143
R	H	CG2	VAL	A	158	L	H	HA	GLN	V	143
R	H	CG2	VAL	A	158	L	H	HB3	LEU	V	146
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	146
R	H	N	ALA	A	161	L	H	CD1	LEU	V	139
R	H	N	ALA	A	161	L	H	HD12	LEU	V	139
R	H	CA	ALA	A	161	L	H	CG	LEU	V	139
R	H	CA	ALA	A	161	L	H	CD1	LEU	V	139
R	H	CA	ALA	A	161	L	H	CD2	LEU	V	139
R	H	CA	ALA	A	161	L	H	HB3	LEU	V	139
R	H	CA	ALA	A	161	L	H	HD11	LEU	V	139
R	H	CA	ALA	A	161	L	H	HD12	LEU	V	139
R	H	CA	ALA	A	161	L	H	HD13	LEU	V	139
R	H	CA	ALA	A	161	L	H	HD22	LEU	V	139
R	H	CA	ALA	A	161	L	H	HD23	LEU	V	139
R	H	C	ALA	A	161	L	H	CD1	LEU	V	139
R	H	C	ALA	A	161	L	H	CD2	LEU	V	139
R	H	C	ALA	A	161	L	H	HD12	LEU	V	139
R	H	C	ALA	A	161	L	H	HD13	LEU	V	139
R	H	C	ALA	A	161	L	H	HD22	LEU	V	139
R	H	C	ALA	A	161	L	H	HD23	LEU	V	139
R	H	CB	ALA	A	161	L	H	CA	LEU	V	139
R	H	CB	ALA	A	161	L	H	CB	LEU	V	139
R	H	CB	ALA	A	161	L	H	CG	LEU	V	139
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	139
R	H	CB	ALA	A	161	L	H	CD2	LEU	V	139
R	H	CB	ALA	A	161	L	H	HA	LEU	V	139
R	H	CB	ALA	A	161	L	H	HB2	LEU	V	139
R	H	CB	ALA	A	161	L	H	HB3	LEU	V	139
R	H	CB	ALA	A	161	L	H	HG	LEU	V	139
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	139
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	139
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	139
R	H	CB	ALA	A	161	L	H	HD21	LEU	V	139
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	139
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	139
R	H	O	ALA	A	161	L	H	CD1	LEU	V	139
R	H	O	ALA	A	161	L	H	CD2	LEU	V	139
R	H	O	ALA	A	161	L	H	HD12	LEU	V	139
R	H	O	ALA	A	161	L	H	HD13	LEU	V	139
R	H	O	ALA	A	161	L	H	HD21	LEU	V	139
R	H	O	ALA	A	161	L	H	HD22	LEU	V	139
R	H	O	ALA	A	161	L	H	HD23	LEU	V	139
R	H	N	LEU	A	162	L	H	CD1	LEU	V	139
R	H	N	LEU	A	162	L	H	HD12	LEU	V	139
R	H	N	LEU	A	162	L	H	HD13	LEU	V	139
R	H	N	LEU	A	162	L	H	HD22	LEU	V	139
R	H	N	LEU	A	162	L	H	HD23	LEU	V	139
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	139
R	H	CG	LEU	A	162	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	162	L	H	NE2	GLN	V	143
R	H	CD2	LEU	A	162	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	162	L	H	HE22	GLN	V	143
R	H	OG	SER	A	201	L	H	HG12	VAL	V	150
R	H	CA	ASN	A	202	L	H	HD23	LEU	V	146
R	H	CB	ASN	A	202	L	H	CD2	LEU	V	146
R	H	CB	ASN	A	202	L	H	HD21	LEU	V	146
R	H	CB	ASN	A	202	L	H	HD23	LEU	V	146
R	H	O	ASN	A	202	L	H	HD13	LEU	V	146
R	H	CG	ASN	A	202	L	H	CG	LEU	V	146
R	H	CG	ASN	A	202	L	H	CD1	LEU	V	146
R	H	CG	ASN	A	202	L	H	CD2	LEU	V	146
R	H	CG	ASN	A	202	L	H	HG	LEU	V	146
R	H	CG	ASN	A	202	L	H	HD13	LEU	V	146
R	H	CG	ASN	A	202	L	H	HD21	LEU	V	146
R	H	CG	ASN	A	202	L	H	HD22	LEU	V	146
R	H	CG	ASN	A	202	L	H	HD23	LEU	V	146
R	H	ND2	ASN	A	202	L	H	CD2	LEU	V	146
R	H	ND2	ASN	A	202	L	H	HD21	LEU	V	146
R	H	ND2	ASN	A	202	L	H	HD22	LEU	V	146
R	H	ND2	ASN	A	202	L	H	HD23	LEU	V	146
R	H	OD1	ASN	A	202	L	H	CB	LEU	V	146
R	H	OD1	ASN	A	202	L	H	CG	LEU	V	146
R	H	OD1	ASN	A	202	L	H	CD1	LEU	V	146
R	H	OD1	ASN	A	202	L	H	CD2	LEU	V	146
R	H	OD1	ASN	A	202	L	H	HG	LEU	V	146
R	H	OD1	ASN	A	202	L	H	HD11	LEU	V	146
R	H	OD1	ASN	A	202	L	H	HD12	LEU	V	146
R	H	OD1	ASN	A	202	L	H	HD13	LEU	V	146
R	H	OD1	ASN	A	202	L	H	HD21	LEU	V	146
R	H	OD1	ASN	A	202	L	H	HD22	LEU	V	146
R	H	OD1	ASN	A	202	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	205	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	205	L	H	HG23	VAL	V	154
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	206	L	H	CG2	VAL	V	150
R	H	CG	LEU	A	206	L	H	HG21	VAL	V	150
R	H	CG	LEU	A	206	L	H	HG22	VAL	V	150
R	H	CG	LEU	A	206	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	206	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	206	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	206	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	206	L	H	CG2	VAL	V	150
R	H	CD1	LEU	A	206	L	H	HG21	VAL	V	150
R	H	CD1	LEU	A	206	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	206	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	206	L	H	CG2	VAL	V	150
R	H	CD2	LEU	A	206	L	H	HA	VAL	V	150
R	H	CD2	LEU	A	206	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	206	L	H	HG21	VAL	V	150
R	H	CD2	LEU	A	206	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	206	L	H	HG23	VAL	V	150
R	H	CG2	ILE	A	209	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	209	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	209	L	H	HB2	PHE	V	153
R	H	CG2	ILE	A	209	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	209	L	H	CG2	VAL	V	154
R	H	CD1	ILE	A	209	L	H	HG21	VAL	V	154
R	H	CD1	ILE	A	209	L	H	HG22	VAL	V	154
R	H	CH2	TRP	A	210	L	H	HE1	PHE	V	103
R	H	CH2	TRP	A	210	L	H	CD1	PHE	V	153
R	H	CH2	TRP	A	210	L	H	CE1	PHE	V	153
R	H	CH2	TRP	A	210	L	H	CZ	PHE	V	153
R	H	CH2	TRP	A	210	L	H	HE1	PHE	V	153
R	H	CH2	TRP	A	210	L	H	HZ	PHE	V	153
R	H	CZ3	TRP	A	210	L	H	HE1	PHE	V	103
R	H	CZ3	TRP	A	210	L	H	CD1	PHE	V	153
R	H	CZ3	TRP	A	210	L	H	CE1	PHE	V	153
R	H	CZ3	TRP	A	210	L	H	CZ	PHE	V	153
R	H	CZ3	TRP	A	210	L	H	HD1	PHE	V	153
R	H	CZ3	TRP	A	210	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	213	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	213	L	H	CE1	TYR	V	102
R	H	CG	LEU	A	213	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	213	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	213	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	213	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	213	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	213	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	213	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	99
R	H	CD2	LEU	A	213	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	213	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	213	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	213	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	213	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	213	L	H	HZ	PHE	V	103
R	H	CA	ILE	A	216	L	H	HD12	LEU	V	99
R	H	C	ILE	A	216	L	H	HD12	LEU	V	99
R	H	CB	ILE	A	216	L	H	HD12	LEU	V	99
R	H	CB	ILE	A	216	L	H	HD23	LEU	V	99
R	H	O	ILE	A	216	L	H	HG21	THR	V	95
R	H	O	ILE	A	216	L	H	HD12	LEU	V	99
R	H	CG1	ILE	A	216	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	216	L	H	HG22	THR	V	95
R	H	CG2	ILE	A	216	L	H	HG23	THR	V	95
R	H	CG2	ILE	A	216	L	H	CG	LEU	V	99
R	H	CG2	ILE	A	216	L	H	CD1	LEU	V	99
R	H	CG2	ILE	A	216	L	H	CD2	LEU	V	99
R	H	CG2	ILE	A	216	L	H	HG	LEU	V	99
R	H	CG2	ILE	A	216	L	H	HD11	LEU	V	99
R	H	CG2	ILE	A	216	L	H	HD12	LEU	V	99
R	H	CG2	ILE	A	216	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	216	L	H	HD21	LEU	V	99
R	H	CG2	ILE	A	216	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	216	L	H	HD23	LEU	V	99
R	H	CD1	ILE	A	216	L	H	HD23	LEU	V	99
R	H	N	SER	A	217	L	H	HD12	LEU	V	99
R	H	N	SER	A	217	L	H	HD13	LEU	V	99
R	H	CA	SER	A	217	L	H	HD12	LEU	V	99
R	H	CA	SER	A	217	L	H	HD13	LEU	V	99
R	H	N	VAL	A	220	L	H	HG21	THR	V	95
R	H	CA	VAL	A	220	L	H	HG21	THR	V	95
R	H	CB	VAL	A	220	L	H	CG2	THR	V	95
R	H	CB	VAL	A	220	L	H	HB	THR	V	95
R	H	CB	VAL	A	220	L	H	HG21	THR	V	95
R	H	CB	VAL	A	220	L	H	HG22	THR	V	95
R	H	CB	VAL	A	220	L	H	HD11	LEU	V	99
R	H	CB	VAL	A	220	L	H	HD12	LEU	V	99
R	H	CG1	VAL	A	220	L	H	HB	THR	V	95
R	H	CG1	VAL	A	220	L	H	HG22	THR	V	95
R	H	CG1	VAL	A	220	L	H	N	SER	V	96
R	H	CG1	VAL	A	220	L	H	CA	SER	V	96
R	H	CG1	VAL	A	220	L	H	CB	SER	V	96
R	H	CG1	VAL	A	220	L	H	OG	SER	V	96
R	H	CG1	VAL	A	220	L	H	H	SER	V	96
R	H	CG1	VAL	A	220	L	H	HA	SER	V	96
R	H	CG1	VAL	A	220	L	H	HG	SER	V	96
R	H	CG1	VAL	A	220	L	H	HD11	LEU	V	99
R	H	CG2	VAL	A	220	L	H	C	THR	V	95
R	H	CG2	VAL	A	220	L	H	CB	THR	V	95
R	H	CG2	VAL	A	220	L	H	CG2	THR	V	95
R	H	CG2	VAL	A	220	L	H	HB	THR	V	95
R	H	CG2	VAL	A	220	L	H	HG21	THR	V	95
R	H	CG2	VAL	A	220	L	H	HG22	THR	V	95
R	H	CG2	VAL	A	220	L	H	HG23	THR	V	95
R	H	CG2	VAL	A	220	L	H	N	SER	V	96
R	H	CG2	VAL	A	220	L	H	HA	SER	V	96
R	H	CG2	VAL	A	220	L	H	CD1	LEU	V	99
R	H	CG2	VAL	A	220	L	H	HD11	LEU	V	99
R	H	CG2	VAL	A	220	L	H	HD12	LEU	V	99
R	H	CG	MET	A	224	L	H	HG	SER	V	96
R	H	SD	MET	A	224	L	H	HG	SER	V	96
R	H	CE	MET	A	224	L	H	HG	SER	V	96

- 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