IID

Q9H2C5_P34982.1 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	101	L	H	PHE	V	103
R	H	PHE	A	101	L	H	THR	V	75
R	H	PHE	A	101	L	H	ASN	V	76
R	H	PHE	A	101	L	H	THR	V	99
R	H	TRP	A	104	L	H	LYS	V	80
R	H	LEU	A	105	L	H	THR	V	75
R	H	LEU	A	105	L	H	PRO	V	79
R	H	PHE	A	109	L	H	PRO	V	79
R	-	SER	A	12	L	H	TYR	V	102
R	-	SER	A	12	L	H	LEU	V	157
R	H	GLN	A	140	L	H	ARG	V	25
R	H	HIS	A	145	L	-	HIS	V	88
R	H	LEU	A	148	L	H	GLN	V	86
R	H	LEU	A	148	L	-	SER	V	87
R	H	LEU	A	148	L	-	HIS	V	88
R	H	THR	A	151	L	H	VAL	V	83
R	H	LEU	A	152	L	-	SER	V	87
R	H	LEU	A	152	L	-	ASN	V	89
R	H	ILE	A	156	L	-	ASN	V	89
R	H	ILE	A	159	L	S	SER	V	93
R	H	LYS	A	166	L	H	ALA	V	95
R	H	LYS	A	166	L	H	LEU	V	98
R	H	LYS	A	166	L	H	THR	V	99
R	H	PHE	A	310	L	H	PHE	V	308
R	H	SER	A	34	L	H	LEU	V	47
R	H	ALA	A	35	L	H	HIS	V	307
R	H	ALA	A	35	L	H	ARG	V	310
R	H	TYR	A	37	L	H	VAL	V	39
R	H	TYR	A	37	L	H	VAL	V	43
R	H	TYR	A	37	L	H	LEU	V	47
R	H	LEU	A	38	L	H	LEU	V	303
R	H	LEU	A	38	L	H	HIS	V	307
R	H	LEU	A	38	L	H	VAL	V	43
R	H	LEU	A	38	L	H	LEU	V	44
R	H	LEU	A	38	L	H	LEU	V	47
R	H	ILE	A	39	L	H	HIS	V	307
R	H	ILE	A	39	L	-	LEU	V	311
R	H	VAL	A	41	L	H	VAL	V	40
R	H	ILE	A	42	L	H	HIS	V	307
R	H	SER	A	45	L	H	VAL	V	40
R	H	LEU	A	48	L	H	LEU	V	36
R	H	LYS	A	52	L	H	SER	V	33
R	H	ALA	A	70	L	H	LEU	V	32
R	H	ILE	A	73	L	H	LEU	V	36
R	H	ILE	A	73	L	H	VAL	V	39
R	H	ALA	A	74	L	H	TYR	V	35
R	H	THR	A	77	L	H	TYR	V	35
R	H	THR	A	77	L	H	VAL	V	39
R	H	THR	A	77	L	H	LEU	V	71
R	H	THR	A	77	L	H	THR	V	75
R	H	CYS	A	78	L	H	THR	V	75
R	H	PRO	A	81	L	H	PHE	V	68
R	H	PRO	A	81	L	H	LEU	V	71
R	H	PRO	A	81	L	H	PHE	V	72
R	H	LYS	A	82	L	H	PHE	V	68
R	H	LYS	A	82	L	H	PHE	V	72
R	H	LEU	A	84	L	H	LEU	V	47
R	H	TRP	A	88	L	H	LEU	V	47
R	H	TRP	A	88	L	H	SER	V	50
R	H	PHE	A	89	L	H	SER	V	50
R	S	ILE	A	94	L	H	PHE	V	72
R	S	SER	A	95	L	H	TYR	V	102
R	S	SER	A	95	L	H	PHE	V	103
R	H	ASP	A	97	L	H	TYR	V	102
R	H	ASP	A	97	L	H	PHE	V	103
R	H	ASP	A	97	L	H	THR	V	160
R	H	ASP	A	97	L	H	THR	V	99
R	H	ALA	A	98	L	H	TYR	V	102
R	H	ALA	A	98	L	H	PHE	V	103
R	H	ALA	A	98	L	H	THR	V	99
R	H	CYS	A	99	L	H	PHE	V	103

- 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

Q9H2C5_P34982.1 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	-	CB	SER	A	12	L	H	HD22	LEU	V	157
R	-	O	SER	A	12	L	H	HH	TYR	V	102
R	H	CB	SER	A	34	L	H	HD22	LEU	V	47
R	H	CB	SER	A	34	L	H	HD23	LEU	V	47
R	H	OG	SER	A	34	L	H	CD2	LEU	V	47
R	H	OG	SER	A	34	L	H	HD21	LEU	V	47
R	H	OG	SER	A	34	L	H	HD22	LEU	V	47
R	H	OG	SER	A	34	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	35	L	H	NH1	ARG	V	310
R	H	CB	ALA	A	35	L	H	HH11	ARG	V	310
R	H	CB	ALA	A	35	L	H	HH12	ARG	V	310
R	H	O	ALA	A	35	L	H	HE1	HIS	V	307
R	H	CD1	TYR	A	37	L	H	CG1	VAL	V	43
R	H	CD1	TYR	A	37	L	H	HG12	VAL	V	43
R	H	CD1	TYR	A	37	L	H	HG13	VAL	V	43
R	H	CD1	TYR	A	37	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	37	L	H	CB	VAL	V	43
R	H	CE1	TYR	A	37	L	H	CG1	VAL	V	43
R	H	CE1	TYR	A	37	L	H	CG2	VAL	V	43
R	H	CE1	TYR	A	37	L	H	HG11	VAL	V	43
R	H	CE1	TYR	A	37	L	H	HG12	VAL	V	43
R	H	CE1	TYR	A	37	L	H	HG13	VAL	V	43
R	H	CE1	TYR	A	37	L	H	HG22	VAL	V	43
R	H	CE1	TYR	A	37	L	H	HG23	VAL	V	43
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	47
R	H	CE2	TYR	A	37	L	H	HG12	VAL	V	43
R	H	CE2	TYR	A	37	L	H	HG23	VAL	V	43
R	H	OH	TYR	A	37	L	H	CG1	VAL	V	39
R	H	OH	TYR	A	37	L	H	HG11	VAL	V	39
R	H	OH	TYR	A	37	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	37	L	H	CB	VAL	V	43
R	H	OH	TYR	A	37	L	H	CG1	VAL	V	43
R	H	OH	TYR	A	37	L	H	CG2	VAL	V	43
R	H	OH	TYR	A	37	L	H	HB	VAL	V	43
R	H	OH	TYR	A	37	L	H	HG12	VAL	V	43
R	H	OH	TYR	A	37	L	H	HG13	VAL	V	43
R	H	OH	TYR	A	37	L	H	HG21	VAL	V	43
R	H	OH	TYR	A	37	L	H	HG22	VAL	V	43
R	H	OH	TYR	A	37	L	H	HG23	VAL	V	43
R	H	CZ	TYR	A	37	L	H	CB	VAL	V	43
R	H	CZ	TYR	A	37	L	H	CG1	VAL	V	43
R	H	CZ	TYR	A	37	L	H	CG2	VAL	V	43
R	H	CZ	TYR	A	37	L	H	HG12	VAL	V	43
R	H	CZ	TYR	A	37	L	H	HG13	VAL	V	43
R	H	CZ	TYR	A	37	L	H	HG22	VAL	V	43
R	H	CZ	TYR	A	37	L	H	HG23	VAL	V	43
R	H	C	LEU	A	38	L	H	HE1	HIS	V	307
R	H	CB	LEU	A	38	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	38	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	38	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	38	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	303
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	303
R	H	CD2	LEU	A	38	L	H	HG11	VAL	V	43
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	38	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	38	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	47
R	H	N	ILE	A	39	L	H	CE1	HIS	V	307
R	H	N	ILE	A	39	L	H	HE1	HIS	V	307
R	H	N	ILE	A	39	L	H	HE2	HIS	V	307
R	H	CA	ILE	A	39	L	H	CE1	HIS	V	307
R	H	CA	ILE	A	39	L	H	NE2	HIS	V	307
R	H	CA	ILE	A	39	L	H	HE1	HIS	V	307
R	H	CA	ILE	A	39	L	H	HE2	HIS	V	307
R	H	CB	ILE	A	39	L	H	CE1	HIS	V	307
R	H	CB	ILE	A	39	L	H	NE2	HIS	V	307
R	H	CB	ILE	A	39	L	H	HE1	HIS	V	307
R	H	CB	ILE	A	39	L	H	HE2	HIS	V	307
R	H	CG1	ILE	A	39	L	H	ND1	HIS	V	307
R	H	CG1	ILE	A	39	L	H	CE1	HIS	V	307
R	H	CG1	ILE	A	39	L	H	NE2	HIS	V	307
R	H	CG1	ILE	A	39	L	H	HE1	HIS	V	307
R	H	CG1	ILE	A	39	L	H	HE2	HIS	V	307
R	H	CG1	ILE	A	39	L	-	HD22	LEU	V	311
R	H	CG2	ILE	A	39	L	H	HE2	HIS	V	307
R	H	CG2	ILE	A	39	L	-	HD22	LEU	V	311
R	H	CD1	ILE	A	39	L	H	CE1	HIS	V	307
R	H	CD1	ILE	A	39	L	H	HE1	HIS	V	307
R	H	CD1	ILE	A	39	L	-	HD22	LEU	V	311
R	H	CG1	VAL	A	41	L	H	CG2	VAL	V	40
R	H	CG1	VAL	A	41	L	H	HG21	VAL	V	40
R	H	CG1	VAL	A	41	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	41	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	42	L	H	CD2	HIS	V	307
R	H	CD1	ILE	A	42	L	H	NE2	HIS	V	307
R	H	CD1	ILE	A	42	L	H	HD2	HIS	V	307
R	H	CD1	ILE	A	42	L	H	HE2	HIS	V	307
R	H	OG	SER	A	45	L	H	HG22	VAL	V	40
R	H	OG	SER	A	45	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	52	L	H	OG	SER	V	33
R	H	CB	ALA	A	70	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	70	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	73	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	73	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	73	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	73	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	73	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	73	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	73	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	73	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	73	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	73	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	73	L	H	HD23	LEU	V	36
R	H	N	ALA	A	74	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	74	L	H	OH	TYR	V	35
R	H	CA	ALA	A	74	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	74	L	H	HE1	TYR	V	35
R	H	CB	THR	A	77	L	H	HH	TYR	V	35
R	H	CB	THR	A	77	L	H	CG1	VAL	V	39
R	H	CB	THR	A	77	L	H	HG12	VAL	V	39
R	H	CB	THR	A	77	L	H	HG13	VAL	V	39
R	H	CB	THR	A	77	L	H	HD13	LEU	V	71
R	H	O	THR	A	77	L	H	HD22	LEU	V	71
R	H	CG2	THR	A	77	L	H	HH	TYR	V	35
R	H	CG2	THR	A	77	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	77	L	H	CG2	VAL	V	39
R	H	CG2	THR	A	77	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	77	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	77	L	H	HG22	VAL	V	39
R	H	CG2	THR	A	77	L	H	HG23	VAL	V	39
R	H	CG2	THR	A	77	L	H	CG	LEU	V	71
R	H	CG2	THR	A	77	L	H	CD1	LEU	V	71
R	H	CG2	THR	A	77	L	H	HG	LEU	V	71
R	H	CG2	THR	A	77	L	H	HD11	LEU	V	71
R	H	CG2	THR	A	77	L	H	HD12	LEU	V	71
R	H	CG2	THR	A	77	L	H	HD13	LEU	V	71
R	H	CG2	THR	A	77	L	H	HD22	LEU	V	71
R	H	CG2	THR	A	77	L	H	OG1	THR	V	75
R	H	OG1	THR	A	77	L	H	CG1	VAL	V	39
R	H	OG1	THR	A	77	L	H	HG11	VAL	V	39
R	H	OG1	THR	A	77	L	H	HG12	VAL	V	39
R	H	OG1	THR	A	77	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	77	L	H	HG23	VAL	V	39
R	H	OG1	THR	A	77	L	H	HD13	LEU	V	71
R	H	N	CYS	A	78	L	H	HG21	THR	V	75
R	H	CA	CYS	A	78	L	H	HG21	THR	V	75
R	H	CB	CYS	A	78	L	H	HG21	THR	V	75
R	H	SG	CYS	A	78	L	H	CG2	THR	V	75
R	H	SG	CYS	A	78	L	H	HG21	THR	V	75
R	H	SG	CYS	A	78	L	H	HG22	THR	V	75
R	H	SG	CYS	A	78	L	H	HG23	THR	V	75
R	H	CA	PRO	A	81	L	H	HE2	PHE	V	68
R	H	C	PRO	A	81	L	H	CE2	PHE	V	68
R	H	C	PRO	A	81	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	81	L	H	CE2	PHE	V	68
R	H	CB	PRO	A	81	L	H	HD2	PHE	V	68
R	H	CB	PRO	A	81	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	81	L	H	CD2	LEU	V	71
R	H	CB	PRO	A	81	L	H	HD21	LEU	V	71
R	H	CB	PRO	A	81	L	H	HD22	LEU	V	71
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	71
R	H	CB	PRO	A	81	L	H	HE2	PHE	V	72
R	H	O	PRO	A	81	L	H	CE2	PHE	V	68
R	H	O	PRO	A	81	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	81	L	H	CD2	LEU	V	71
R	H	CG	PRO	A	81	L	H	HD21	LEU	V	71
R	H	CG	PRO	A	81	L	H	HD22	LEU	V	71
R	H	CG	PRO	A	81	L	H	HD23	LEU	V	71
R	H	CD	PRO	A	81	L	H	HD22	LEU	V	71
R	H	N	LYS	A	82	L	H	HE2	PHE	V	68
R	H	N	LYS	A	82	L	H	HE2	PHE	V	72
R	H	N	LYS	A	82	L	H	HZ	PHE	V	72
R	H	CA	LYS	A	82	L	H	HE2	PHE	V	68
R	H	CA	LYS	A	82	L	H	HZ	PHE	V	68
R	H	CA	LYS	A	82	L	H	HZ	PHE	V	72
R	H	CB	LYS	A	82	L	H	HZ	PHE	V	72
R	H	CG	LYS	A	82	L	H	HZ	PHE	V	72
R	H	CD	LYS	A	82	L	H	HZ	PHE	V	68
R	H	CD	LYS	A	82	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	47
R	H	CE3	TRP	A	88	L	H	CB	SER	V	50
R	H	CE3	TRP	A	88	L	H	HB2	SER	V	50
R	H	CZ3	TRP	A	88	L	H	HD21	LEU	V	47
R	H	CZ3	TRP	A	88	L	H	CB	SER	V	50
R	H	CZ3	TRP	A	88	L	H	OG	SER	V	50
R	H	CZ3	TRP	A	88	L	H	HB2	SER	V	50
R	H	CE2	PHE	A	89	L	H	HB3	SER	V	50
R	H	CZ	PHE	A	89	L	H	CB	SER	V	50
R	H	CZ	PHE	A	89	L	H	HB2	SER	V	50
R	H	CZ	PHE	A	89	L	H	HB3	SER	V	50
R	S	CD1	ILE	A	94	L	H	HE1	PHE	V	72
R	S	CA	SER	A	95	L	H	HH	TYR	V	102
R	S	CB	SER	A	95	L	H	CE1	TYR	V	102
R	S	CB	SER	A	95	L	H	OH	TYR	V	102
R	S	CB	SER	A	95	L	H	CZ	TYR	V	102
R	S	CB	SER	A	95	L	H	HE1	TYR	V	102
R	S	CB	SER	A	95	L	H	HH	TYR	V	102
R	S	O	SER	A	95	L	H	HZ	PHE	V	103
R	S	OG	SER	A	95	L	H	CD1	TYR	V	102
R	S	OG	SER	A	95	L	H	CE1	TYR	V	102
R	S	OG	SER	A	95	L	H	OH	TYR	V	102
R	S	OG	SER	A	95	L	H	CZ	TYR	V	102
R	S	OG	SER	A	95	L	H	HE1	TYR	V	102
R	S	OG	SER	A	95	L	H	HH	TYR	V	102
R	S	OG	SER	A	95	L	H	CE1	PHE	V	103
R	S	OG	SER	A	95	L	H	CZ	PHE	V	103
R	S	OG	SER	A	95	L	H	HE1	PHE	V	103
R	S	OG	SER	A	95	L	H	HZ	PHE	V	103
R	H	CA	ASP	A	97	L	H	CG2	THR	V	99
R	H	CA	ASP	A	97	L	H	HG22	THR	V	99
R	H	CA	ASP	A	97	L	H	HD1	TYR	V	102
R	H	CA	ASP	A	97	L	H	CE2	PHE	V	103
R	H	CA	ASP	A	97	L	H	HE2	PHE	V	103
R	H	CA	ASP	A	97	L	H	HZ	PHE	V	103
R	H	C	ASP	A	97	L	H	CG2	THR	V	99
R	H	C	ASP	A	97	L	H	HG21	THR	V	99
R	H	C	ASP	A	97	L	H	HG22	THR	V	99
R	H	C	ASP	A	97	L	H	HD1	TYR	V	102
R	H	C	ASP	A	97	L	H	CD2	PHE	V	103
R	H	C	ASP	A	97	L	H	CE2	PHE	V	103
R	H	C	ASP	A	97	L	H	CZ	PHE	V	103
R	H	C	ASP	A	97	L	H	HE2	PHE	V	103
R	H	C	ASP	A	97	L	H	HZ	PHE	V	103
R	H	CB	ASP	A	97	L	H	CG2	THR	V	99
R	H	CB	ASP	A	97	L	H	HA	THR	V	99
R	H	CB	ASP	A	97	L	H	HG22	THR	V	99
R	H	CB	ASP	A	97	L	H	CG	TYR	V	102
R	H	CB	ASP	A	97	L	H	CD1	TYR	V	102
R	H	CB	ASP	A	97	L	H	CE1	TYR	V	102
R	H	CB	ASP	A	97	L	H	HB2	TYR	V	102
R	H	CB	ASP	A	97	L	H	HD1	TYR	V	102
R	H	CB	ASP	A	97	L	H	HE1	TYR	V	102
R	H	CB	ASP	A	97	L	H	CE2	PHE	V	103
R	H	CB	ASP	A	97	L	H	HE2	PHE	V	103
R	H	O	ASP	A	97	L	H	CG2	THR	V	99
R	H	O	ASP	A	97	L	H	HG21	THR	V	99
R	H	O	ASP	A	97	L	H	HG22	THR	V	99
R	H	O	ASP	A	97	L	H	HG23	THR	V	99
R	H	O	ASP	A	97	L	H	CD2	PHE	V	103
R	H	O	ASP	A	97	L	H	CE2	PHE	V	103
R	H	O	ASP	A	97	L	H	CZ	PHE	V	103
R	H	O	ASP	A	97	L	H	HE2	PHE	V	103
R	H	O	ASP	A	97	L	H	HZ	PHE	V	103
R	H	CG	ASP	A	97	L	H	HA	THR	V	99
R	H	CG	ASP	A	97	L	H	HG22	THR	V	99
R	H	CG	ASP	A	97	L	H	HB2	TYR	V	102
R	H	CG	ASP	A	97	L	H	HD1	TYR	V	102
R	H	OD1	ASP	A	97	L	H	OG1	THR	V	99
R	H	OD1	ASP	A	97	L	H	HA	THR	V	99
R	H	OD1	ASP	A	97	L	H	HG1	THR	V	99
R	H	OD1	ASP	A	97	L	H	HG22	THR	V	99
R	H	OD2	ASP	A	97	L	H	HA	THR	V	99
R	H	OD2	ASP	A	97	L	H	CB	TYR	V	102
R	H	OD2	ASP	A	97	L	H	CG	TYR	V	102
R	H	OD2	ASP	A	97	L	H	CD1	TYR	V	102
R	H	OD2	ASP	A	97	L	H	HB2	TYR	V	102
R	H	OD2	ASP	A	97	L	H	HB3	TYR	V	102
R	H	OD2	ASP	A	97	L	H	HG21	THR	V	160
R	H	N	ALA	A	98	L	H	HG22	THR	V	99
R	H	N	ALA	A	98	L	H	HD1	TYR	V	102
R	H	N	ALA	A	98	L	H	HE1	TYR	V	102
R	H	N	ALA	A	98	L	H	CD2	PHE	V	103
R	H	N	ALA	A	98	L	H	CE1	PHE	V	103
R	H	N	ALA	A	98	L	H	CE2	PHE	V	103
R	H	N	ALA	A	98	L	H	CZ	PHE	V	103
R	H	N	ALA	A	98	L	H	HE1	PHE	V	103
R	H	N	ALA	A	98	L	H	HE2	PHE	V	103
R	H	N	ALA	A	98	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	98	L	H	CD1	PHE	V	103
R	H	CA	ALA	A	98	L	H	CD2	PHE	V	103
R	H	CA	ALA	A	98	L	H	CE1	PHE	V	103
R	H	CA	ALA	A	98	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	98	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	98	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	98	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	98	L	H	HZ	PHE	V	103
R	H	C	ALA	A	98	L	H	CE1	PHE	V	103
R	H	C	ALA	A	98	L	H	CE2	PHE	V	103
R	H	C	ALA	A	98	L	H	CZ	PHE	V	103
R	H	C	ALA	A	98	L	H	HE2	PHE	V	103
R	H	C	ALA	A	98	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	98	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	98	L	H	CG	PHE	V	103
R	H	CB	ALA	A	98	L	H	CD1	PHE	V	103
R	H	CB	ALA	A	98	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	98	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	98	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	98	L	H	HD1	PHE	V	103
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	103
R	H	O	ALA	A	98	L	H	CE2	PHE	V	103
R	H	O	ALA	A	98	L	H	CZ	PHE	V	103
R	H	O	ALA	A	98	L	H	HE2	PHE	V	103
R	H	O	ALA	A	98	L	H	HZ	PHE	V	103
R	H	N	CYS	A	99	L	H	CZ	PHE	V	103
R	H	N	CYS	A	99	L	H	HZ	PHE	V	103
R	H	N	PHE	A	101	L	H	HG21	THR	V	99
R	H	N	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CA	PHE	A	101	L	H	HG21	THR	V	99
R	H	CB	PHE	A	101	L	H	CG2	THR	V	99
R	H	CB	PHE	A	101	L	H	HG21	THR	V	99
R	H	CB	PHE	A	101	L	H	HG22	THR	V	99
R	H	CB	PHE	A	101	L	H	HG23	THR	V	99
R	H	CB	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CB	PHE	A	101	L	H	HD2	PHE	V	103
R	H	CB	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	101	L	H	OD1	ASN	V	76
R	H	CG	PHE	A	101	L	H	HG21	THR	V	99
R	H	CG	PHE	A	101	L	H	HG23	THR	V	99
R	H	CG	PHE	A	101	L	H	HD2	PHE	V	103
R	H	CD1	PHE	A	101	L	H	OD1	ASN	V	76
R	H	CD1	PHE	A	101	L	H	HA	ASN	V	76
R	H	CD1	PHE	A	101	L	H	HB2	ASN	V	76
R	H	CD2	PHE	A	101	L	H	OD1	ASN	V	76
R	H	CD2	PHE	A	101	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	101	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	101	L	H	C	THR	V	75
R	H	CE1	PHE	A	101	L	H	O	THR	V	75
R	H	CE1	PHE	A	101	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	101	L	H	N	ASN	V	76
R	H	CE1	PHE	A	101	L	H	CA	ASN	V	76
R	H	CE1	PHE	A	101	L	H	C	ASN	V	76
R	H	CE1	PHE	A	101	L	H	CB	ASN	V	76
R	H	CE1	PHE	A	101	L	H	O	ASN	V	76
R	H	CE1	PHE	A	101	L	H	CG	ASN	V	76
R	H	CE1	PHE	A	101	L	H	OD1	ASN	V	76
R	H	CE1	PHE	A	101	L	H	HA	ASN	V	76
R	H	CE1	PHE	A	101	L	H	HB2	ASN	V	76
R	H	CE2	PHE	A	101	L	H	O	ASN	V	76
R	H	CE2	PHE	A	101	L	H	OD1	ASN	V	76
R	H	CE2	PHE	A	101	L	H	HA	ASN	V	76
R	H	CZ	PHE	A	101	L	H	O	THR	V	75
R	H	CZ	PHE	A	101	L	H	CA	ASN	V	76
R	H	CZ	PHE	A	101	L	H	C	ASN	V	76
R	H	CZ	PHE	A	101	L	H	CB	ASN	V	76
R	H	CZ	PHE	A	101	L	H	O	ASN	V	76
R	H	CZ	PHE	A	101	L	H	CG	ASN	V	76
R	H	CZ	PHE	A	101	L	H	OD1	ASN	V	76
R	H	CZ	PHE	A	101	L	H	HA	ASN	V	76
R	H	CH2	TRP	A	104	L	H	CD	LYS	V	80
R	H	CH2	TRP	A	104	L	H	HB2	LYS	V	80
R	H	CH2	TRP	A	104	L	H	HD3	LYS	V	80
R	H	CZ2	TRP	A	104	L	H	HD3	LYS	V	80
R	H	CZ3	TRP	A	104	L	H	HB2	LYS	V	80
R	H	CZ3	TRP	A	104	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	105	L	H	O	THR	V	75
R	H	CD1	LEU	A	105	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	105	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	105	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	105	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	105	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	105	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	109	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	109	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	109	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	109	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	109	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	109	L	H	HG3	PRO	V	79
R	H	CG	GLN	A	140	L	H	HH22	ARG	V	25
R	H	CD	GLN	A	140	L	H	NH2	ARG	V	25
R	H	CD	GLN	A	140	L	H	HH12	ARG	V	25
R	H	CD	GLN	A	140	L	H	HH22	ARG	V	25
R	H	NE2	GLN	A	140	L	H	NH1	ARG	V	25
R	H	NE2	GLN	A	140	L	H	NH2	ARG	V	25
R	H	NE2	GLN	A	140	L	H	CZ	ARG	V	25
R	H	NE2	GLN	A	140	L	H	HH12	ARG	V	25
R	H	NE2	GLN	A	140	L	H	HH21	ARG	V	25
R	H	NE2	GLN	A	140	L	H	HH22	ARG	V	25
R	H	OE1	GLN	A	140	L	H	HH12	ARG	V	25
R	H	OE1	GLN	A	140	L	H	HH22	ARG	V	25
R	H	ND1	HIS	A	145	L	-	HE2	HIS	V	88
R	H	CE1	HIS	A	145	L	-	HE2	HIS	V	88
R	H	N	LEU	A	148	L	H	HB3	GLN	V	86
R	H	CA	LEU	A	148	L	H	O	GLN	V	86
R	H	CA	LEU	A	148	L	H	HB3	GLN	V	86
R	H	CA	LEU	A	148	L	-	HA	SER	V	87
R	H	C	LEU	A	148	L	-	HA	SER	V	87
R	H	CB	LEU	A	148	L	H	C	GLN	V	86
R	H	CB	LEU	A	148	L	H	O	GLN	V	86
R	H	CB	LEU	A	148	L	H	HB3	GLN	V	86
R	H	CB	LEU	A	148	L	-	CA	SER	V	87
R	H	CB	LEU	A	148	L	-	HA	SER	V	87
R	H	O	LEU	A	148	L	-	HA	SER	V	87
R	H	O	LEU	A	148	L	-	HB2	SER	V	87
R	H	CG	LEU	A	148	L	H	CA	GLN	V	86
R	H	CG	LEU	A	148	L	H	C	GLN	V	86
R	H	CG	LEU	A	148	L	H	CB	GLN	V	86
R	H	CG	LEU	A	148	L	H	O	GLN	V	86
R	H	CG	LEU	A	148	L	H	HA	GLN	V	86
R	H	CG	LEU	A	148	L	H	HB3	GLN	V	86
R	H	CG	LEU	A	148	L	-	N	SER	V	87
R	H	CG	LEU	A	148	L	-	CA	SER	V	87
R	H	CG	LEU	A	148	L	-	HA	SER	V	87
R	H	CD1	LEU	A	148	L	H	C	GLN	V	86
R	H	CD1	LEU	A	148	L	H	O	GLN	V	86
R	H	CD1	LEU	A	148	L	H	HA	GLN	V	86
R	H	CD1	LEU	A	148	L	H	HB3	GLN	V	86
R	H	CD1	LEU	A	148	L	-	HA	SER	V	87
R	H	CD2	LEU	A	148	L	H	N	GLN	V	86
R	H	CD2	LEU	A	148	L	H	CA	GLN	V	86
R	H	CD2	LEU	A	148	L	H	C	GLN	V	86
R	H	CD2	LEU	A	148	L	H	CB	GLN	V	86
R	H	CD2	LEU	A	148	L	H	O	GLN	V	86
R	H	CD2	LEU	A	148	L	H	H	GLN	V	86
R	H	CD2	LEU	A	148	L	H	HA	GLN	V	86
R	H	CD2	LEU	A	148	L	H	HB2	GLN	V	86
R	H	CD2	LEU	A	148	L	H	HB3	GLN	V	86
R	H	CD2	LEU	A	148	L	-	N	SER	V	87
R	H	CD2	LEU	A	148	L	-	CA	SER	V	87
R	H	CD2	LEU	A	148	L	-	C	SER	V	87
R	H	CD2	LEU	A	148	L	-	CB	SER	V	87
R	H	CD2	LEU	A	148	L	-	H	SER	V	87
R	H	CD2	LEU	A	148	L	-	HA	SER	V	87
R	H	CD2	LEU	A	148	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	148	L	-	H	HIS	V	88
R	H	CA	THR	A	151	L	H	HG13	VAL	V	83
R	H	C	THR	A	151	L	H	HG13	VAL	V	83
R	H	CB	THR	A	151	L	H	CG1	VAL	V	83
R	H	CB	THR	A	151	L	H	HG13	VAL	V	83
R	H	CB	THR	A	151	L	H	HG22	VAL	V	83
R	H	O	THR	A	151	L	H	HG12	VAL	V	83
R	H	O	THR	A	151	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	151	L	H	CA	VAL	V	83
R	H	CG2	THR	A	151	L	H	CB	VAL	V	83
R	H	CG2	THR	A	151	L	H	CG1	VAL	V	83
R	H	CG2	THR	A	151	L	H	CG2	VAL	V	83
R	H	CG2	THR	A	151	L	H	HA	VAL	V	83
R	H	CG2	THR	A	151	L	H	HG11	VAL	V	83
R	H	CG2	THR	A	151	L	H	HG12	VAL	V	83
R	H	CG2	THR	A	151	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	151	L	H	HG21	VAL	V	83
R	H	CG2	THR	A	151	L	H	HG22	VAL	V	83
R	H	CG2	THR	A	151	L	H	HG23	VAL	V	83
R	H	OG1	THR	A	151	L	H	HG13	VAL	V	83
R	H	OG1	THR	A	151	L	H	HG22	VAL	V	83
R	H	CA	LEU	A	152	L	-	HG	SER	V	87
R	H	CB	LEU	A	152	L	-	OG	SER	V	87
R	H	CB	LEU	A	152	L	-	HG	SER	V	87
R	H	CB	LEU	A	152	L	-	HB3	ASN	V	89
R	H	CG	LEU	A	152	L	-	OG	SER	V	87
R	H	CG	LEU	A	152	L	-	HG	SER	V	87
R	H	CG	LEU	A	152	L	-	CB	ASN	V	89
R	H	CG	LEU	A	152	L	-	HB2	ASN	V	89
R	H	CG	LEU	A	152	L	-	HB3	ASN	V	89
R	H	CG	LEU	A	152	L	-	HD21	ASN	V	89
R	H	CD1	LEU	A	152	L	-	OG	SER	V	87
R	H	CD1	LEU	A	152	L	-	HG	SER	V	87
R	H	CD1	LEU	A	152	L	-	CA	ASN	V	89
R	H	CD1	LEU	A	152	L	-	CB	ASN	V	89
R	H	CD1	LEU	A	152	L	-	CG	ASN	V	89
R	H	CD1	LEU	A	152	L	-	ND2	ASN	V	89
R	H	CD1	LEU	A	152	L	-	H	ASN	V	89
R	H	CD1	LEU	A	152	L	-	HB2	ASN	V	89
R	H	CD1	LEU	A	152	L	-	HB3	ASN	V	89
R	H	CD1	LEU	A	152	L	-	HD21	ASN	V	89
R	H	CD2	LEU	A	152	L	-	OG	SER	V	87
R	H	CD2	LEU	A	152	L	-	HG	SER	V	87
R	H	CD2	LEU	A	152	L	-	CB	ASN	V	89
R	H	CD2	LEU	A	152	L	-	H	ASN	V	89
R	H	CD2	LEU	A	152	L	-	HB2	ASN	V	89
R	H	CD2	LEU	A	152	L	-	HB3	ASN	V	89
R	H	CG1	ILE	A	156	L	-	HD21	ASN	V	89
R	H	CD1	ILE	A	156	L	-	HD21	ASN	V	89
R	H	CG2	ILE	A	159	L	S	CB	SER	V	93
R	H	CG2	ILE	A	159	L	S	OG	SER	V	93
R	H	CG2	ILE	A	159	L	S	H	SER	V	93
R	H	CG2	ILE	A	159	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	159	L	S	HG	SER	V	93
R	H	CB	LYS	A	166	L	H	HB1	ALA	V	95
R	H	CG	LYS	A	166	L	H	HB1	ALA	V	95
R	H	CD	LYS	A	166	L	H	CB	ALA	V	95
R	H	CD	LYS	A	166	L	H	HB1	ALA	V	95
R	H	CD	LYS	A	166	L	H	HB2	ALA	V	95
R	H	CE	LYS	A	166	L	H	HA	ALA	V	95
R	H	CE	LYS	A	166	L	H	HB1	ALA	V	95
R	H	NZ	LYS	A	166	L	H	O	ALA	V	95
R	H	NZ	LYS	A	166	L	H	HA	ALA	V	95
R	H	NZ	LYS	A	166	L	H	HB2	LEU	V	98
R	H	NZ	LYS	A	166	L	H	HB3	LEU	V	98
R	H	NZ	LYS	A	166	L	H	OG1	THR	V	99
R	H	NZ	LYS	A	166	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	310	L	H	HE2	PHE	V	308
R	H	CE1	PHE	A	310	L	H	HE2	PHE	V	308

- 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