IID

A4D2G3_Q8NGB9.1 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	102	L	H	TYR	V	34
R	H	PHE	A	102	L	H	CYS	V	74
R	H	PHE	A	102	L	H	SER	V	75
R	H	PHE	A	102	L	H	PRO	V	78
R	H	PHE	A	103	L	H	PRO	V	78
R	H	PHE	A	103	L	H	GLN	V	79
R	H	ILE	A	142	L	H	LEU	V	156
R	H	VAL	A	146	L	H	VAL	V	152
R	H	TRP	A	149	L	H	LEU	V	102
R	H	TRP	A	149	L	H	THR	V	98
R	H	ILE	A	153	L	H	LEU	V	102
R	H	ILE	A	153	L	H	PHE	V	106
R	H	ILE	A	153	L	H	ALA	V	71
R	H	ILE	A	153	L	H	CYS	V	74
R	H	VAL	A	157	L	H	LEU	V	38
R	H	VAL	A	157	L	H	ILE	V	70
R	H	VAL	A	157	L	H	CYS	V	74
R	H	LEU	A	160	L	H	TYR	V	34
R	-	VAL	A	164	L	H	TYR	V	34
R	-	VAL	A	164	L	H	ILE	V	35
R	-	VAL	A	164	L	H	LEU	V	38
R	-	ASP	A	165	L	H	ILE	V	35
R	-	ASP	A	165	L	H	LEU	V	39
R	H	PHE	A	305	L	-	GLN	V	5
R	H	PHE	A	305	L	-	SER	V	7
R	H	TYR	A	308	L	-	GLY	V	3
R	H	TYR	A	308	L	-	ASN	V	4
R	H	TYR	A	308	L	-	GLN	V	5
R	-	PHE	A	312	L	-	GLY	V	2
R	-	PHE	A	312	L	-	GLY	V	3
R	-	PHE	A	312	L	-	ASN	V	4
R	H	TYR	A	35	L	-	GLU	V	10
R	H	LEU	A	43	L	-	SER	V	7
R	H	LEU	A	43	L	-	THR	V	9
R	H	LEU	A	47	L	-	SER	V	7
R	H	ILE	A	68	L	H	ALA	V	94
R	H	ILE	A	68	L	H	THR	V	98
R	H	LEU	A	71	L	-	SER	V	92
R	H	LEU	A	71	L	H	ALA	V	94
R	H	VAL	A	72	L	-	SER	V	92
R	H	VAL	A	72	L	H	GLY	V	95
R	H	SER	A	75	L	-	LYS	V	89
R	H	SER	A	75	L	-	SER	V	92
R	H	SER	A	76	L	-	LYS	V	89
R	H	PRO	A	79	L	-	LYS	V	89
R	H	LYS	A	80	L	-	HIS	V	86
R	H	LYS	A	80	L	-	LYS	V	89
R	S	THR	A	91	L	-	HIS	V	86
R	S	ILE	A	92	L	-	HIS	V	86
R	S	SER	A	93	L	H	PHE	V	27
R	S	SER	A	93	L	H	LEU	V	85
R	H	PHE	A	94	L	H	PHE	V	27
R	H	PHE	A	94	L	H	ILE	V	35
R	H	GLY	A	95	L	H	PHE	V	27
R	H	GLY	A	95	L	H	LEU	V	81
R	H	GLY	A	95	L	H	LEU	V	85
R	H	GLY	A	96	L	H	PHE	V	27
R	H	GLY	A	96	L	H	VAL	V	82
R	H	GLY	A	96	L	H	LEU	V	85
R	H	VAL	A	98	L	H	TYR	V	34
R	H	VAL	A	99	L	H	PRO	V	78
R	H	VAL	A	99	L	H	GLN	V	79
R	H	VAL	A	99	L	H	LEU	V	81
R	H	VAL	A	99	L	H	VAL	V	82

- 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

A4D2G3_Q8NGB9.1 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	OH	TYR	A	35	L	-	OE1	GLU	V	10
R	H	CG	LEU	A	43	L	-	OG	SER	V	7
R	H	CG	LEU	A	43	L	-	HG	SER	V	7
R	H	CG	LEU	A	43	L	-	HG22	THR	V	9
R	H	CD1	LEU	A	43	L	-	OG	SER	V	7
R	H	CD1	LEU	A	43	L	-	HG	SER	V	7
R	H	CD2	LEU	A	43	L	-	OG	SER	V	7
R	H	CD2	LEU	A	43	L	-	HB3	SER	V	7
R	H	CD2	LEU	A	43	L	-	HG	SER	V	7
R	H	CD2	LEU	A	43	L	-	CG2	THR	V	9
R	H	CD2	LEU	A	43	L	-	HG21	THR	V	9
R	H	CD2	LEU	A	43	L	-	HG22	THR	V	9
R	H	CD2	LEU	A	43	L	-	HG23	THR	V	9
R	H	CG	LEU	A	47	L	-	HG	SER	V	7
R	H	CD1	LEU	A	47	L	-	CB	SER	V	7
R	H	CD1	LEU	A	47	L	-	OG	SER	V	7
R	H	CD1	LEU	A	47	L	-	HB2	SER	V	7
R	H	CD1	LEU	A	47	L	-	HG	SER	V	7
R	H	CA	ILE	A	68	L	H	HB1	ALA	V	94
R	H	C	ILE	A	68	L	H	HB1	ALA	V	94
R	H	CB	ILE	A	68	L	H	HB1	ALA	V	94
R	H	O	ILE	A	68	L	H	HB1	ALA	V	94
R	H	O	ILE	A	68	L	H	HB2	ALA	V	94
R	H	CG1	ILE	A	68	L	H	HB1	ALA	V	94
R	H	CG2	ILE	A	68	L	H	CB	ALA	V	94
R	H	CG2	ILE	A	68	L	H	HB1	ALA	V	94
R	H	CG2	ILE	A	68	L	H	OG1	THR	V	98
R	H	CG2	ILE	A	68	L	H	HG1	THR	V	98
R	H	C	LEU	A	71	L	-	HG	SER	V	92
R	H	CB	LEU	A	71	L	-	HG	SER	V	92
R	H	CB	LEU	A	71	L	H	CB	ALA	V	94
R	H	CB	LEU	A	71	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	71	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	71	L	H	HB3	ALA	V	94
R	H	O	LEU	A	71	L	-	HG	SER	V	92
R	H	CG	LEU	A	71	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	71	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	71	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	71	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	71	L	H	HB3	ALA	V	94
R	H	N	VAL	A	72	L	-	HG	SER	V	92
R	H	CA	VAL	A	72	L	-	HG	SER	V	92
R	H	CG2	VAL	A	72	L	H	N	GLY	V	95
R	H	CG2	VAL	A	72	L	H	CA	GLY	V	95
R	H	CG2	VAL	A	72	L	H	H	GLY	V	95
R	H	CG2	VAL	A	72	L	H	HA2	GLY	V	95
R	H	CG2	VAL	A	72	L	H	HA3	GLY	V	95
R	H	CB	SER	A	75	L	-	CB	SER	V	92
R	H	CB	SER	A	75	L	-	OG	SER	V	92
R	H	CB	SER	A	75	L	-	H	SER	V	92
R	H	CB	SER	A	75	L	-	HB3	SER	V	92
R	H	CB	SER	A	75	L	-	HG	SER	V	92
R	H	O	SER	A	75	L	-	HE2	LYS	V	89
R	H	O	SER	A	75	L	-	HE3	LYS	V	89
R	H	O	SER	A	75	L	-	HZ1	LYS	V	89
R	H	OG	SER	A	75	L	-	CB	SER	V	92
R	H	OG	SER	A	75	L	-	OG	SER	V	92
R	H	OG	SER	A	75	L	-	HB2	SER	V	92
R	H	OG	SER	A	75	L	-	HB3	SER	V	92
R	H	OG	SER	A	75	L	-	HG	SER	V	92
R	H	C	SER	A	76	L	-	HZ1	LYS	V	89
R	H	O	SER	A	76	L	-	NZ	LYS	V	89
R	H	O	SER	A	76	L	-	HZ1	LYS	V	89
R	H	CB	PRO	A	79	L	-	HE3	LYS	V	89
R	H	CG	PRO	A	79	L	-	HE3	LYS	V	89
R	H	N	LYS	A	80	L	-	HE3	LYS	V	89
R	H	CB	LYS	A	80	L	-	HZ2	LYS	V	89
R	H	NZ	LYS	A	80	L	-	HE1	HIS	V	86
R	S	O	THR	A	91	L	-	HE1	HIS	V	86
R	S	O	THR	A	91	L	-	HE2	HIS	V	86
R	S	CA	ILE	A	92	L	-	HE2	HIS	V	86
R	S	CG1	ILE	A	92	L	-	HE2	HIS	V	86
R	S	N	SER	A	93	L	H	CD1	LEU	V	85
R	S	N	SER	A	93	L	H	HD13	LEU	V	85
R	S	CA	SER	A	93	L	H	CD1	LEU	V	85
R	S	CA	SER	A	93	L	H	HD11	LEU	V	85
R	S	CA	SER	A	93	L	H	HD13	LEU	V	85
R	S	C	SER	A	93	L	H	HD11	LEU	V	85
R	S	C	SER	A	93	L	H	HD13	LEU	V	85
R	S	CB	SER	A	93	L	H	HZ	PHE	V	27
R	S	CB	SER	A	93	L	H	CG	LEU	V	85
R	S	CB	SER	A	93	L	H	CD1	LEU	V	85
R	S	CB	SER	A	93	L	H	CD2	LEU	V	85
R	S	CB	SER	A	93	L	H	HD11	LEU	V	85
R	S	CB	SER	A	93	L	H	HD12	LEU	V	85
R	S	CB	SER	A	93	L	H	HD13	LEU	V	85
R	S	CB	SER	A	93	L	H	HD22	LEU	V	85
R	S	CB	SER	A	93	L	H	HD23	LEU	V	85
R	S	O	SER	A	93	L	H	HD11	LEU	V	85
R	S	O	SER	A	93	L	H	HD13	LEU	V	85
R	S	OG	SER	A	93	L	H	CE2	PHE	V	27
R	S	OG	SER	A	93	L	H	CZ	PHE	V	27
R	S	OG	SER	A	93	L	H	HE2	PHE	V	27
R	S	OG	SER	A	93	L	H	HZ	PHE	V	27
R	S	OG	SER	A	93	L	H	CB	LEU	V	85
R	S	OG	SER	A	93	L	H	CG	LEU	V	85
R	S	OG	SER	A	93	L	H	CD1	LEU	V	85
R	S	OG	SER	A	93	L	H	CD2	LEU	V	85
R	S	OG	SER	A	93	L	H	HB2	LEU	V	85
R	S	OG	SER	A	93	L	H	HB3	LEU	V	85
R	S	OG	SER	A	93	L	H	HG	LEU	V	85
R	S	OG	SER	A	93	L	H	HD11	LEU	V	85
R	S	OG	SER	A	93	L	H	HD12	LEU	V	85
R	S	OG	SER	A	93	L	H	HD13	LEU	V	85
R	S	OG	SER	A	93	L	H	HD21	LEU	V	85
R	S	OG	SER	A	93	L	H	HD22	LEU	V	85
R	S	OG	SER	A	93	L	H	HD23	LEU	V	85
R	H	N	PHE	A	94	L	H	HZ	PHE	V	27
R	H	CA	PHE	A	94	L	H	HZ	PHE	V	27
R	H	C	PHE	A	94	L	H	HZ	PHE	V	27
R	H	O	PHE	A	94	L	H	HZ	PHE	V	27
R	H	CE1	PHE	A	94	L	H	HD11	ILE	V	35
R	H	N	GLY	A	95	L	H	CE1	PHE	V	27
R	H	N	GLY	A	95	L	H	CE2	PHE	V	27
R	H	N	GLY	A	95	L	H	CZ	PHE	V	27
R	H	N	GLY	A	95	L	H	HE1	PHE	V	27
R	H	N	GLY	A	95	L	H	HE2	PHE	V	27
R	H	N	GLY	A	95	L	H	HZ	PHE	V	27
R	H	N	GLY	A	95	L	H	HD11	LEU	V	85
R	H	CA	GLY	A	95	L	H	CE1	PHE	V	27
R	H	CA	GLY	A	95	L	H	CE2	PHE	V	27
R	H	CA	GLY	A	95	L	H	CZ	PHE	V	27
R	H	CA	GLY	A	95	L	H	HE2	PHE	V	27
R	H	CA	GLY	A	95	L	H	HZ	PHE	V	27
R	H	CA	GLY	A	95	L	H	HB3	LEU	V	81
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	81
R	H	CA	GLY	A	95	L	H	HD11	LEU	V	85
R	H	C	GLY	A	95	L	H	CE2	PHE	V	27
R	H	C	GLY	A	95	L	H	CZ	PHE	V	27
R	H	C	GLY	A	95	L	H	HE2	PHE	V	27
R	H	C	GLY	A	95	L	H	HZ	PHE	V	27
R	H	C	GLY	A	95	L	H	HB3	LEU	V	81
R	H	C	GLY	A	95	L	H	HD13	LEU	V	81
R	H	C	GLY	A	95	L	H	HD11	LEU	V	85
R	H	C	GLY	A	95	L	H	HD12	LEU	V	85
R	H	O	GLY	A	95	L	H	HE2	PHE	V	27
R	H	O	GLY	A	95	L	H	HB2	LEU	V	81
R	H	O	GLY	A	95	L	H	HB3	LEU	V	81
R	H	O	GLY	A	95	L	H	HD13	LEU	V	81
R	H	N	GLY	A	96	L	H	CE2	PHE	V	27
R	H	N	GLY	A	96	L	H	CZ	PHE	V	27
R	H	N	GLY	A	96	L	H	HE2	PHE	V	27
R	H	N	GLY	A	96	L	H	HZ	PHE	V	27
R	H	N	GLY	A	96	L	H	CD1	LEU	V	85
R	H	N	GLY	A	96	L	H	HD11	LEU	V	85
R	H	N	GLY	A	96	L	H	HD12	LEU	V	85
R	H	N	GLY	A	96	L	H	HD13	LEU	V	85
R	H	CA	GLY	A	96	L	H	HA	VAL	V	82
R	H	CA	GLY	A	96	L	H	HG21	VAL	V	82
R	H	CA	GLY	A	96	L	H	HG22	VAL	V	82
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	85
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	85
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	85
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	85
R	H	C	GLY	A	96	L	H	HG22	VAL	V	82
R	H	O	GLY	A	96	L	H	CG2	VAL	V	82
R	H	O	GLY	A	96	L	H	HG21	VAL	V	82
R	H	O	GLY	A	96	L	H	HG22	VAL	V	82
R	H	CG1	VAL	A	98	L	H	HE1	TYR	V	34
R	H	N	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CA	VAL	A	99	L	H	CA	PRO	V	78
R	H	CA	VAL	A	99	L	H	CB	PRO	V	78
R	H	CA	VAL	A	99	L	H	HA	PRO	V	78
R	H	CA	VAL	A	99	L	H	HB2	PRO	V	78
R	H	CA	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CA	VAL	A	99	L	H	HG21	VAL	V	82
R	H	C	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CB	VAL	A	99	L	H	CA	PRO	V	78
R	H	CB	VAL	A	99	L	H	C	PRO	V	78
R	H	CB	VAL	A	99	L	H	CB	PRO	V	78
R	H	CB	VAL	A	99	L	H	O	PRO	V	78
R	H	CB	VAL	A	99	L	H	HA	PRO	V	78
R	H	CB	VAL	A	99	L	H	HB2	PRO	V	78
R	H	CB	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CB	VAL	A	99	L	H	HB2	LEU	V	81
R	H	CB	VAL	A	99	L	H	CG2	VAL	V	82
R	H	CB	VAL	A	99	L	H	HG21	VAL	V	82
R	H	CB	VAL	A	99	L	H	HG22	VAL	V	82
R	H	CB	VAL	A	99	L	H	HG23	VAL	V	82
R	H	O	VAL	A	99	L	H	HB2	PRO	V	78
R	H	O	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	99	L	H	CA	PRO	V	78
R	H	CG1	VAL	A	99	L	H	C	PRO	V	78
R	H	CG1	VAL	A	99	L	H	CB	PRO	V	78
R	H	CG1	VAL	A	99	L	H	O	PRO	V	78
R	H	CG1	VAL	A	99	L	H	HA	PRO	V	78
R	H	CG1	VAL	A	99	L	H	HB2	PRO	V	78
R	H	CG1	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	99	L	H	N	GLN	V	79
R	H	CG1	VAL	A	99	L	H	CA	GLN	V	79
R	H	CG1	VAL	A	99	L	H	H	GLN	V	79
R	H	CG1	VAL	A	99	L	H	HA	GLN	V	79
R	H	CG1	VAL	A	99	L	H	CG2	VAL	V	82
R	H	CG1	VAL	A	99	L	H	H	VAL	V	82
R	H	CG1	VAL	A	99	L	H	HB	VAL	V	82
R	H	CG1	VAL	A	99	L	H	HG21	VAL	V	82
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	82
R	H	CG1	VAL	A	99	L	H	HG23	VAL	V	82
R	H	CG2	VAL	A	99	L	H	N	PRO	V	78
R	H	CG2	VAL	A	99	L	H	CA	PRO	V	78
R	H	CG2	VAL	A	99	L	H	C	PRO	V	78
R	H	CG2	VAL	A	99	L	H	CB	PRO	V	78
R	H	CG2	VAL	A	99	L	H	O	PRO	V	78
R	H	CG2	VAL	A	99	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	99	L	H	HA	PRO	V	78
R	H	CG2	VAL	A	99	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	99	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	99	L	H	N	GLN	V	79
R	H	CG2	VAL	A	99	L	H	CB	LEU	V	81
R	H	CG2	VAL	A	99	L	H	HB2	LEU	V	81
R	H	CG2	VAL	A	99	L	H	HB3	LEU	V	81
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	81
R	H	CG2	VAL	A	99	L	H	H	VAL	V	82
R	H	CG2	VAL	A	99	L	H	HG21	VAL	V	82
R	H	CB	PHE	A	102	L	H	HB3	PRO	V	78
R	H	CB	PHE	A	102	L	H	HG3	PRO	V	78
R	H	CG	PHE	A	102	L	H	HH	TYR	V	34
R	H	CG	PHE	A	102	L	H	O	CYS	V	74
R	H	CG	PHE	A	102	L	H	HB3	CYS	V	74
R	H	CG	PHE	A	102	L	H	CG	PRO	V	78
R	H	CG	PHE	A	102	L	H	HG3	PRO	V	78
R	H	CD1	PHE	A	102	L	H	O	CYS	V	74
R	H	CD1	PHE	A	102	L	H	HB3	CYS	V	74
R	H	CD1	PHE	A	102	L	H	CG	PRO	V	78
R	H	CD1	PHE	A	102	L	H	HB2	PRO	V	78
R	H	CD1	PHE	A	102	L	H	HG3	PRO	V	78
R	H	CD2	PHE	A	102	L	H	HH	TYR	V	34
R	H	CD2	PHE	A	102	L	H	CB	CYS	V	74
R	H	CD2	PHE	A	102	L	H	HB3	CYS	V	74
R	H	CD2	PHE	A	102	L	H	HG3	PRO	V	78
R	H	CE1	PHE	A	102	L	H	CA	CYS	V	74
R	H	CE1	PHE	A	102	L	H	C	CYS	V	74
R	H	CE1	PHE	A	102	L	H	CB	CYS	V	74
R	H	CE1	PHE	A	102	L	H	O	CYS	V	74
R	H	CE1	PHE	A	102	L	H	HA	CYS	V	74
R	H	CE1	PHE	A	102	L	H	HB3	CYS	V	74
R	H	CE1	PHE	A	102	L	H	HA	SER	V	75
R	H	CE1	PHE	A	102	L	H	HG3	PRO	V	78
R	H	CE2	PHE	A	102	L	H	HH	TYR	V	34
R	H	CE2	PHE	A	102	L	H	CA	CYS	V	74
R	H	CE2	PHE	A	102	L	H	C	CYS	V	74
R	H	CE2	PHE	A	102	L	H	CB	CYS	V	74
R	H	CE2	PHE	A	102	L	H	O	CYS	V	74
R	H	CE2	PHE	A	102	L	H	SG	CYS	V	74
R	H	CE2	PHE	A	102	L	H	HA	CYS	V	74
R	H	CE2	PHE	A	102	L	H	HB2	CYS	V	74
R	H	CE2	PHE	A	102	L	H	HB3	CYS	V	74
R	H	CZ	PHE	A	102	L	H	CA	CYS	V	74
R	H	CZ	PHE	A	102	L	H	C	CYS	V	74
R	H	CZ	PHE	A	102	L	H	CB	CYS	V	74
R	H	CZ	PHE	A	102	L	H	O	CYS	V	74
R	H	CZ	PHE	A	102	L	H	HA	CYS	V	74
R	H	CZ	PHE	A	102	L	H	HB2	CYS	V	74
R	H	CZ	PHE	A	102	L	H	HB3	CYS	V	74
R	H	CZ	PHE	A	102	L	H	N	SER	V	75
R	H	CZ	PHE	A	102	L	H	HA	SER	V	75
R	H	CZ	PHE	A	102	L	H	HG3	PRO	V	78
R	H	CD2	PHE	A	103	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	103	L	H	N	GLN	V	79
R	H	CE2	PHE	A	103	L	H	OE1	GLN	V	79
R	H	CE2	PHE	A	103	L	H	H	GLN	V	79
R	H	CE2	PHE	A	103	L	H	HA	GLN	V	79
R	H	CE2	PHE	A	103	L	H	HB2	GLN	V	79
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	103	L	H	H	GLN	V	79
R	H	CZ	PHE	A	103	L	H	HB2	GLN	V	79
R	H	CD1	ILE	A	142	L	H	HD22	LEU	V	156
R	H	CD1	ILE	A	142	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	146	L	H	HG13	VAL	V	152
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	102
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	102
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	102
R	H	CE2	TRP	A	149	L	H	HG21	THR	V	98
R	H	CE2	TRP	A	149	L	H	HG22	THR	V	98
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	102
R	H	CH2	TRP	A	149	L	H	CG2	THR	V	98
R	H	CH2	TRP	A	149	L	H	HG21	THR	V	98
R	H	CH2	TRP	A	149	L	H	HG22	THR	V	98
R	H	CH2	TRP	A	149	L	H	HG23	THR	V	98
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	102
R	H	CZ2	TRP	A	149	L	H	CG2	THR	V	98
R	H	CZ2	TRP	A	149	L	H	HG21	THR	V	98
R	H	CZ2	TRP	A	149	L	H	HG22	THR	V	98
R	H	CZ2	TRP	A	149	L	H	HG23	THR	V	98
R	H	CZ3	TRP	A	149	L	H	HG21	THR	V	98
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	102
R	H	CG2	ILE	A	153	L	H	HA	ALA	V	71
R	H	CG2	ILE	A	153	L	H	HB3	ALA	V	71
R	H	CG2	ILE	A	153	L	H	HB2	CYS	V	74
R	H	CD1	ILE	A	153	L	H	HB3	ALA	V	71
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	102
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	102
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	157	L	H	HG22	ILE	V	70
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	157	L	H	CG2	ILE	V	70
R	H	CG1	VAL	A	157	L	H	HG21	ILE	V	70
R	H	CG1	VAL	A	157	L	H	HG22	ILE	V	70
R	H	CG1	VAL	A	157	L	H	HG23	ILE	V	70
R	H	CG2	VAL	A	157	L	H	CG2	ILE	V	70
R	H	CG2	VAL	A	157	L	H	HG21	ILE	V	70
R	H	CG2	VAL	A	157	L	H	HG22	ILE	V	70
R	H	CG2	VAL	A	157	L	H	HG23	ILE	V	70
R	H	CG2	VAL	A	157	L	H	SG	CYS	V	74
R	H	CG2	VAL	A	157	L	H	HG	CYS	V	74
R	H	CD1	LEU	A	160	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	160	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	160	L	H	HH	TYR	V	34
R	-	CA	VAL	A	164	L	H	HG12	ILE	V	35
R	-	C	VAL	A	164	L	H	CD1	ILE	V	35
R	-	C	VAL	A	164	L	H	HG12	ILE	V	35
R	-	C	VAL	A	164	L	H	HD11	ILE	V	35
R	-	C	VAL	A	164	L	H	HD13	ILE	V	35
R	-	CB	VAL	A	164	L	H	CG1	ILE	V	35
R	-	CB	VAL	A	164	L	H	HA	ILE	V	35
R	-	CB	VAL	A	164	L	H	HG12	ILE	V	35
R	-	CB	VAL	A	164	L	H	HG13	ILE	V	35
R	-	CB	VAL	A	164	L	H	HG22	ILE	V	35
R	-	CB	VAL	A	164	L	H	HD13	LEU	V	38
R	-	O	VAL	A	164	L	H	CG1	ILE	V	35
R	-	O	VAL	A	164	L	H	CD1	ILE	V	35
R	-	O	VAL	A	164	L	H	HG12	ILE	V	35
R	-	O	VAL	A	164	L	H	HD11	ILE	V	35
R	-	O	VAL	A	164	L	H	HD13	ILE	V	35
R	-	CG1	VAL	A	164	L	H	HE1	TYR	V	34
R	-	CG1	VAL	A	164	L	H	HG12	ILE	V	35
R	-	CG1	VAL	A	164	L	H	CD1	LEU	V	38
R	-	CG1	VAL	A	164	L	H	HD13	LEU	V	38
R	-	CG2	VAL	A	164	L	H	HA	ILE	V	35
R	-	CG2	VAL	A	164	L	H	HG12	ILE	V	35
R	-	CG2	VAL	A	164	L	H	HG22	ILE	V	35
R	-	CG2	VAL	A	164	L	H	HD13	LEU	V	38
R	-	CB	ASP	A	165	L	H	HD13	LEU	V	39
R	-	CG	ASP	A	165	L	H	CG2	ILE	V	35
R	-	CG	ASP	A	165	L	H	HG22	ILE	V	35
R	-	CG	ASP	A	165	L	H	HG23	ILE	V	35
R	-	CG	ASP	A	165	L	H	CD1	LEU	V	39
R	-	CG	ASP	A	165	L	H	HD11	LEU	V	39
R	-	CG	ASP	A	165	L	H	HD12	LEU	V	39
R	-	CG	ASP	A	165	L	H	HD13	LEU	V	39
R	-	CG	ASP	A	165	L	H	HD23	LEU	V	39
R	-	OD1	ASP	A	165	L	H	CG2	ILE	V	35
R	-	OD1	ASP	A	165	L	H	HG12	ILE	V	35
R	-	OD1	ASP	A	165	L	H	HG21	ILE	V	35
R	-	OD1	ASP	A	165	L	H	HG22	ILE	V	35
R	-	OD1	ASP	A	165	L	H	HG23	ILE	V	35
R	-	OD1	ASP	A	165	L	H	HD13	ILE	V	35
R	-	OD1	ASP	A	165	L	H	CD1	LEU	V	39
R	-	OD1	ASP	A	165	L	H	HD11	LEU	V	39
R	-	OD1	ASP	A	165	L	H	HD12	LEU	V	39
R	-	OD1	ASP	A	165	L	H	HD13	LEU	V	39
R	-	OD2	ASP	A	165	L	H	HG22	ILE	V	35
R	-	OD2	ASP	A	165	L	H	CG	LEU	V	39
R	-	OD2	ASP	A	165	L	H	CD1	LEU	V	39
R	-	OD2	ASP	A	165	L	H	CD2	LEU	V	39
R	-	OD2	ASP	A	165	L	H	HG	LEU	V	39
R	-	OD2	ASP	A	165	L	H	HD11	LEU	V	39
R	-	OD2	ASP	A	165	L	H	HD12	LEU	V	39
R	-	OD2	ASP	A	165	L	H	HD13	LEU	V	39
R	-	OD2	ASP	A	165	L	H	HD22	LEU	V	39
R	-	OD2	ASP	A	165	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	305	L	-	O	GLN	V	5
R	H	CE2	PHE	A	305	L	-	H	SER	V	7
R	H	CD1	TYR	A	308	L	-	H	GLN	V	5
R	H	CD1	TYR	A	308	L	-	HB2	GLN	V	5
R	H	CE1	TYR	A	308	L	-	HA	ASN	V	4
R	H	CE1	TYR	A	308	L	-	N	GLN	V	5
R	H	CE1	TYR	A	308	L	-	CA	GLN	V	5
R	H	CE1	TYR	A	308	L	-	CB	GLN	V	5
R	H	CE1	TYR	A	308	L	-	CG	GLN	V	5
R	H	CE1	TYR	A	308	L	-	OE1	GLN	V	5
R	H	CE1	TYR	A	308	L	-	H	GLN	V	5
R	H	CE1	TYR	A	308	L	-	HB2	GLN	V	5
R	H	CE1	TYR	A	308	L	-	HG3	GLN	V	5
R	H	CE2	TYR	A	308	L	-	OE1	GLN	V	5
R	H	CE2	TYR	A	308	L	-	HG3	GLN	V	5
R	H	OH	TYR	A	308	L	-	O	GLY	V	3
R	H	OH	TYR	A	308	L	-	CB	GLN	V	5
R	H	OH	TYR	A	308	L	-	CG	GLN	V	5
R	H	OH	TYR	A	308	L	-	CD	GLN	V	5
R	H	OH	TYR	A	308	L	-	NE2	GLN	V	5
R	H	OH	TYR	A	308	L	-	OE1	GLN	V	5
R	H	OH	TYR	A	308	L	-	H	GLN	V	5
R	H	OH	TYR	A	308	L	-	HB2	GLN	V	5
R	H	OH	TYR	A	308	L	-	HG2	GLN	V	5
R	H	OH	TYR	A	308	L	-	HG3	GLN	V	5
R	H	OH	TYR	A	308	L	-	HE21	GLN	V	5
R	H	CZ	TYR	A	308	L	-	CB	GLN	V	5
R	H	CZ	TYR	A	308	L	-	CG	GLN	V	5
R	H	CZ	TYR	A	308	L	-	CD	GLN	V	5
R	H	CZ	TYR	A	308	L	-	OE1	GLN	V	5
R	H	CZ	TYR	A	308	L	-	H	GLN	V	5
R	H	CZ	TYR	A	308	L	-	HB2	GLN	V	5
R	H	CZ	TYR	A	308	L	-	HG3	GLN	V	5
R	-	CB	PHE	A	312	L	-	O	GLY	V	2
R	-	CB	PHE	A	312	L	-	HA3	GLY	V	2
R	-	CB	PHE	A	312	L	-	OD1	ASN	V	4
R	-	CG	PHE	A	312	L	-	CA	GLY	V	2
R	-	CG	PHE	A	312	L	-	C	GLY	V	2
R	-	CG	PHE	A	312	L	-	O	GLY	V	2
R	-	CG	PHE	A	312	L	-	HA3	GLY	V	2
R	-	CD1	PHE	A	312	L	-	N	GLY	V	2
R	-	CD1	PHE	A	312	L	-	CA	GLY	V	2
R	-	CD1	PHE	A	312	L	-	C	GLY	V	2
R	-	CD1	PHE	A	312	L	-	O	GLY	V	2
R	-	CD1	PHE	A	312	L	-	H	GLY	V	2
R	-	CD1	PHE	A	312	L	-	HA2	GLY	V	2
R	-	CD1	PHE	A	312	L	-	HA3	GLY	V	2
R	-	CD1	PHE	A	312	L	-	N	GLY	V	3
R	-	CD2	PHE	A	312	L	-	HA3	GLY	V	2
R	-	CD2	PHE	A	312	L	-	HA	ASN	V	4
R	-	CE1	PHE	A	312	L	-	N	GLY	V	2
R	-	CE1	PHE	A	312	L	-	CA	GLY	V	2
R	-	CE1	PHE	A	312	L	-	C	GLY	V	2
R	-	CE1	PHE	A	312	L	-	O	GLY	V	2
R	-	CE1	PHE	A	312	L	-	H	GLY	V	2
R	-	CE1	PHE	A	312	L	-	HA2	GLY	V	2
R	-	CE1	PHE	A	312	L	-	HA3	GLY	V	2
R	-	CE1	PHE	A	312	L	-	N	GLY	V	3
R	-	CE1	PHE	A	312	L	-	H	GLY	V	3
R	-	CE2	PHE	A	312	L	-	HA3	GLY	V	2
R	-	CZ	PHE	A	312	L	-	CA	GLY	V	2
R	-	CZ	PHE	A	312	L	-	C	GLY	V	2
R	-	CZ	PHE	A	312	L	-	HA2	GLY	V	2
R	-	CZ	PHE	A	312	L	-	HA3	GLY	V	2

- 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