IID

Q8NH37_Q8N349.1 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	SER	V	73
R	H	PHE	A	101	L	H	PRO	V	77
R	H	PHE	A	102	L	H	THR	V	69
R	H	PHE	A	102	L	H	PHE	V	70
R	H	PHE	A	102	L	H	SER	V	73
R	H	VAL	A	141	L	H	LEU	V	30
R	H	GLY	A	145	L	H	PHE	V	26
R	H	TRP	A	148	L	H	TYR	V	33
R	H	TRP	A	148	L	H	VAL	V	37
R	H	THR	A	149	L	H	ILE	V	80
R	H	THR	A	149	L	H	ALA	V	81
R	H	THR	A	149	L	-	LEU	V	84
R	H	THR	A	149	L	-	TYR	V	85
R	H	SER	A	152	L	H	PRO	V	77
R	H	ILE	A	153	L	H	ALA	V	81
R	H	LEU	A	156	L	H	CYS	V	94
R	H	ALA	A	157	L	H	CYS	V	94
R	H	VAL	A	160	L	H	GLU	V	93
R	H	VAL	A	160	L	H	CYS	V	94
R	H	VAL	A	160	L	H	ALA	V	97
R	H	PHE	A	161	L	H	GLU	V	93
R	H	LEU	A	163	L	H	ALA	V	97
R	H	HIS	A	164	L	H	LEU	V	162
R	H	HIS	A	164	L	H	TYR	V	92
R	H	HIS	A	164	L	H	GLU	V	93
R	H	HIS	A	164	L	H	MET	V	96
R	H	PHE	A	304	L	H	PHE	V	300
R	H	PHE	A	304	L	H	THR	V	301
R	-	ILE	A	306	L	H	THR	V	301
R	-	ILE	A	306	L	-	TRP	V	302
R	H	PHE	A	35	L	H	THR	V	48
R	H	PHE	A	35	L	H	SER	V	49
R	H	SER	A	38	L	H	LEU	V	299
R	H	SER	A	38	L	H	VAL	V	45
R	H	VAL	A	39	L	H	LEU	V	299
R	H	VAL	A	39	L	-	TRP	V	302
R	H	SER	A	42	L	H	LEU	V	299
R	H	SER	A	42	L	H	PHE	V	300
R	H	SER	A	42	L	H	LEU	V	42
R	H	SER	A	42	L	H	VAL	V	45
R	H	ALA	A	43	L	H	PHE	V	300
R	H	ALA	A	43	L	-	TRP	V	302
R	H	HIS	A	46	L	H	PHE	V	300
R	H	GLN	A	64	L	H	VAL	V	34
R	H	LEU	A	67	L	H	VAL	V	34
R	H	LEU	A	67	L	H	VAL	V	37
R	H	LEU	A	67	L	H	CYS	V	38
R	H	LEU	A	70	L	H	VAL	V	45
R	H	MET	A	71	L	H	VAL	V	37
R	H	MET	A	71	L	H	MET	V	41
R	H	SER	A	74	L	H	VAL	V	45
R	H	SER	A	74	L	H	PHE	V	66
R	H	THR	A	75	L	H	PHE	V	70
R	-	ASN	A	9	L	H	PHE	V	151
R	-	SER	A	92	L	H	PHE	V	104
R	H	PHE	A	93	L	H	PHE	V	151
R	H	LEU	A	94	L	H	PHE	V	100
R	H	LEU	A	94	L	H	GLY	V	101
R	H	LEU	A	94	L	H	PHE	V	104
R	H	LEU	A	94	L	H	PHE	V	151
R	H	GLY	A	95	L	H	PHE	V	104
R	H	VAL	A	98	L	H	LEU	V	105
R	H	VAL	A	98	L	H	PHE	V	70

- 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

Q8NH37_Q8N349.1 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	ASN	A	9	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	35	L	H	CA	SER	V	49
R	H	CD1	PHE	A	35	L	H	CB	SER	V	49
R	H	CD1	PHE	A	35	L	H	OG	SER	V	49
R	H	CD1	PHE	A	35	L	H	HA	SER	V	49
R	H	CD1	PHE	A	35	L	H	HB3	SER	V	49
R	H	CE1	PHE	A	35	L	H	O	THR	V	48
R	H	CE1	PHE	A	35	L	H	N	SER	V	49
R	H	CE1	PHE	A	35	L	H	CA	SER	V	49
R	H	CE1	PHE	A	35	L	H	CB	SER	V	49
R	H	CE1	PHE	A	35	L	H	OG	SER	V	49
R	H	CE1	PHE	A	35	L	H	HA	SER	V	49
R	H	CE1	PHE	A	35	L	H	HB3	SER	V	49
R	H	CE1	PHE	A	35	L	H	HG	SER	V	49
R	H	CZ	PHE	A	35	L	H	O	THR	V	48
R	H	CZ	PHE	A	35	L	H	HA	SER	V	49
R	H	C	SER	A	38	L	H	HG13	VAL	V	45
R	H	CB	SER	A	38	L	H	CG1	VAL	V	45
R	H	CB	SER	A	38	L	H	HG12	VAL	V	45
R	H	CB	SER	A	38	L	H	HG13	VAL	V	45
R	H	O	SER	A	38	L	H	HG13	VAL	V	45
R	H	O	SER	A	38	L	H	HD22	LEU	V	299
R	H	OG	SER	A	38	L	H	HG12	VAL	V	45
R	H	OG	SER	A	38	L	H	HG23	VAL	V	45
R	H	CA	VAL	A	39	L	H	HG	LEU	V	299
R	H	CA	VAL	A	39	L	H	HD22	LEU	V	299
R	H	CB	VAL	A	39	L	H	HG	LEU	V	299
R	H	CG1	VAL	A	39	L	H	O	LEU	V	299
R	H	CG1	VAL	A	39	L	-	C	TRP	V	302
R	H	CG1	VAL	A	39	L	-	CB	TRP	V	302
R	H	CG1	VAL	A	39	L	-	OXT	TRP	V	302
R	H	CG1	VAL	A	39	L	-	HB2	TRP	V	302
R	H	CG1	VAL	A	39	L	-	HB3	TRP	V	302
R	H	CG2	VAL	A	39	L	H	HG	LEU	V	299
R	H	CA	SER	A	42	L	H	HE1	PHE	V	300
R	H	C	SER	A	42	L	H	CD1	PHE	V	300
R	H	C	SER	A	42	L	H	CE1	PHE	V	300
R	H	C	SER	A	42	L	H	HD1	PHE	V	300
R	H	C	SER	A	42	L	H	HE1	PHE	V	300
R	H	CB	SER	A	42	L	H	CD2	LEU	V	299
R	H	CB	SER	A	42	L	H	HD21	LEU	V	299
R	H	CB	SER	A	42	L	H	HD22	LEU	V	299
R	H	CB	SER	A	42	L	H	HD23	LEU	V	299
R	H	CB	SER	A	42	L	H	CE1	PHE	V	300
R	H	CB	SER	A	42	L	H	HE1	PHE	V	300
R	H	O	SER	A	42	L	H	CD1	PHE	V	300
R	H	O	SER	A	42	L	H	CE1	PHE	V	300
R	H	O	SER	A	42	L	H	CZ	PHE	V	300
R	H	O	SER	A	42	L	H	HD1	PHE	V	300
R	H	O	SER	A	42	L	H	HE1	PHE	V	300
R	H	OG	SER	A	42	L	H	HD13	LEU	V	42
R	H	OG	SER	A	42	L	H	HG13	VAL	V	45
R	H	OG	SER	A	42	L	H	CD2	LEU	V	299
R	H	OG	SER	A	42	L	H	HD21	LEU	V	299
R	H	OG	SER	A	42	L	H	HD22	LEU	V	299
R	H	OG	SER	A	42	L	H	HD23	LEU	V	299
R	H	N	ALA	A	43	L	H	CD1	PHE	V	300
R	H	N	ALA	A	43	L	H	HD1	PHE	V	300
R	H	N	ALA	A	43	L	H	HE1	PHE	V	300
R	H	CA	ALA	A	43	L	H	CD1	PHE	V	300
R	H	CA	ALA	A	43	L	H	HA	PHE	V	300
R	H	CA	ALA	A	43	L	H	HD1	PHE	V	300
R	H	CA	ALA	A	43	L	H	HE1	PHE	V	300
R	H	C	ALA	A	43	L	H	HD1	PHE	V	300
R	H	CB	ALA	A	43	L	H	HA	PHE	V	300
R	H	CB	ALA	A	43	L	H	HD1	PHE	V	300
R	H	CB	ALA	A	43	L	-	OXT	TRP	V	302
R	H	O	ALA	A	43	L	H	HD1	PHE	V	300
R	H	N	HIS	A	46	L	H	HE1	PHE	V	300
R	H	CA	HIS	A	46	L	H	HE1	PHE	V	300
R	H	CB	HIS	A	46	L	H	CG	PHE	V	300
R	H	CB	HIS	A	46	L	H	CD1	PHE	V	300
R	H	CB	HIS	A	46	L	H	CE1	PHE	V	300
R	H	CB	HIS	A	46	L	H	CZ	PHE	V	300
R	H	CB	HIS	A	46	L	H	HB3	PHE	V	300
R	H	CB	HIS	A	46	L	H	HD1	PHE	V	300
R	H	CB	HIS	A	46	L	H	HE1	PHE	V	300
R	H	CG	HIS	A	46	L	H	CB	PHE	V	300
R	H	CG	HIS	A	46	L	H	CG	PHE	V	300
R	H	CG	HIS	A	46	L	H	CD1	PHE	V	300
R	H	CG	HIS	A	46	L	H	CD2	PHE	V	300
R	H	CG	HIS	A	46	L	H	CE1	PHE	V	300
R	H	CG	HIS	A	46	L	H	HB3	PHE	V	300
R	H	CG	HIS	A	46	L	H	HD1	PHE	V	300
R	H	CD2	HIS	A	46	L	H	CB	PHE	V	300
R	H	CD2	HIS	A	46	L	H	CG	PHE	V	300
R	H	CD2	HIS	A	46	L	H	CD1	PHE	V	300
R	H	CD2	HIS	A	46	L	H	HB2	PHE	V	300
R	H	CD2	HIS	A	46	L	H	HB3	PHE	V	300
R	H	CD2	HIS	A	46	L	H	HD1	PHE	V	300
R	H	ND1	HIS	A	46	L	H	CG	PHE	V	300
R	H	ND1	HIS	A	46	L	H	CD1	PHE	V	300
R	H	ND1	HIS	A	46	L	H	CD2	PHE	V	300
R	H	ND1	HIS	A	46	L	H	CE2	PHE	V	300
R	H	ND1	HIS	A	46	L	H	HB3	PHE	V	300
R	H	NE2	HIS	A	46	L	H	CB	PHE	V	300
R	H	NE2	HIS	A	46	L	H	HB2	PHE	V	300
R	H	NE2	HIS	A	46	L	H	HB3	PHE	V	300
R	H	NE2	GLN	A	64	L	H	HG12	VAL	V	34
R	H	NE2	GLN	A	64	L	H	HG13	VAL	V	34
R	H	OE1	GLN	A	64	L	H	HG23	VAL	V	34
R	H	CG	LEU	A	67	L	H	SG	CYS	V	38
R	H	CG	LEU	A	67	L	H	HG	CYS	V	38
R	H	CD1	LEU	A	67	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	67	L	H	SG	CYS	V	38
R	H	CD1	LEU	A	67	L	H	HA	CYS	V	38
R	H	CD1	LEU	A	67	L	H	HG	CYS	V	38
R	H	CD2	LEU	A	67	L	H	HG13	VAL	V	34
R	H	CD2	LEU	A	67	L	H	SG	CYS	V	38
R	H	CD2	LEU	A	67	L	H	HG	CYS	V	38
R	H	CD2	LEU	A	70	L	H	HG22	VAL	V	45
R	H	CA	MET	A	71	L	H	HE2	MET	V	41
R	H	CB	MET	A	71	L	H	HE2	MET	V	41
R	H	CG	MET	A	71	L	H	CE	MET	V	41
R	H	CG	MET	A	71	L	H	HG3	MET	V	41
R	H	CG	MET	A	71	L	H	HE2	MET	V	41
R	H	CG	MET	A	71	L	H	HE3	MET	V	41
R	H	SD	MET	A	71	L	H	CG1	VAL	V	37
R	H	SD	MET	A	71	L	H	HG11	VAL	V	37
R	H	SD	MET	A	71	L	H	HG12	VAL	V	37
R	H	SD	MET	A	71	L	H	HG13	VAL	V	37
R	H	SD	MET	A	71	L	H	HG3	MET	V	41
R	H	SD	MET	A	71	L	H	HE2	MET	V	41
R	H	CE	MET	A	71	L	H	HG12	VAL	V	37
R	H	O	SER	A	74	L	H	HE2	PHE	V	66
R	H	OG	SER	A	74	L	H	CG2	VAL	V	45
R	H	OG	SER	A	74	L	H	HG21	VAL	V	45
R	H	OG	SER	A	74	L	H	HG23	VAL	V	45
R	H	CB	THR	A	75	L	H	HZ	PHE	V	70
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	70
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	70
R	-	CB	SER	A	92	L	H	HZ	PHE	V	104
R	-	OG	SER	A	92	L	H	CZ	PHE	V	104
R	-	OG	SER	A	92	L	H	HE1	PHE	V	104
R	-	OG	SER	A	92	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	93	L	H	HE2	PHE	V	151
R	H	N	LEU	A	94	L	H	HE1	PHE	V	100
R	H	N	LEU	A	94	L	H	HZ	PHE	V	100
R	H	N	LEU	A	94	L	H	HE2	PHE	V	151
R	H	CA	LEU	A	94	L	H	CE1	PHE	V	100
R	H	CA	LEU	A	94	L	H	HE1	PHE	V	100
R	H	CA	LEU	A	94	L	H	HZ	PHE	V	100
R	H	CA	LEU	A	94	L	H	CE1	PHE	V	104
R	H	CA	LEU	A	94	L	H	HD1	PHE	V	104
R	H	CA	LEU	A	94	L	H	HE1	PHE	V	104
R	H	C	LEU	A	94	L	H	HE1	PHE	V	100
R	H	C	LEU	A	94	L	H	CE1	PHE	V	104
R	H	C	LEU	A	94	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	94	L	H	CE1	PHE	V	100
R	H	CB	LEU	A	94	L	H	CZ	PHE	V	100
R	H	CB	LEU	A	94	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	94	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	94	L	H	CG	PHE	V	104
R	H	CB	LEU	A	94	L	H	CD1	PHE	V	104
R	H	CB	LEU	A	94	L	H	CE1	PHE	V	104
R	H	CB	LEU	A	94	L	H	CZ	PHE	V	104
R	H	CB	LEU	A	94	L	H	HD1	PHE	V	104
R	H	CB	LEU	A	94	L	H	HE1	PHE	V	104
R	H	CB	LEU	A	94	L	H	HD2	PHE	V	151
R	H	O	LEU	A	94	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	94	L	H	CD1	PHE	V	100
R	H	CG	LEU	A	94	L	H	CE1	PHE	V	100
R	H	CG	LEU	A	94	L	H	CZ	PHE	V	100
R	H	CG	LEU	A	94	L	H	HD1	PHE	V	100
R	H	CG	LEU	A	94	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	94	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	94	L	H	HA2	GLY	V	101
R	H	CG	LEU	A	94	L	H	CB	PHE	V	104
R	H	CG	LEU	A	94	L	H	CG	PHE	V	104
R	H	CG	LEU	A	94	L	H	CD1	PHE	V	104
R	H	CG	LEU	A	94	L	H	CE1	PHE	V	104
R	H	CG	LEU	A	94	L	H	CZ	PHE	V	104
R	H	CG	LEU	A	94	L	H	HB2	PHE	V	104
R	H	CG	LEU	A	94	L	H	HB3	PHE	V	104
R	H	CG	LEU	A	94	L	H	HD1	PHE	V	104
R	H	CG	LEU	A	94	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	94	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	94	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	94	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	94	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	94	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	94	L	H	HA2	GLY	V	101
R	H	CD1	LEU	A	94	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	94	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	94	L	H	HB3	PHE	V	104
R	H	CD1	LEU	A	94	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	94	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	94	L	H	CD1	PHE	V	100
R	H	CD2	LEU	A	94	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	94	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	94	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	94	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	94	L	H	HA2	GLY	V	101
R	H	CD2	LEU	A	94	L	H	CA	PHE	V	104
R	H	CD2	LEU	A	94	L	H	CB	PHE	V	104
R	H	CD2	LEU	A	94	L	H	CG	PHE	V	104
R	H	CD2	LEU	A	94	L	H	CD1	PHE	V	104
R	H	CD2	LEU	A	94	L	H	CD2	PHE	V	104
R	H	CD2	LEU	A	94	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	94	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	94	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	94	L	H	HB2	PHE	V	104
R	H	CD2	LEU	A	94	L	H	HB3	PHE	V	104
R	H	CD2	LEU	A	94	L	H	HD1	PHE	V	104
R	H	CD2	LEU	A	94	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	94	L	H	HE1	PHE	V	104
R	H	N	GLY	A	95	L	H	CE1	PHE	V	104
R	H	N	GLY	A	95	L	H	HE1	PHE	V	104
R	H	CA	GLY	A	95	L	H	HE1	PHE	V	104
R	H	C	VAL	A	98	L	H	HE1	PHE	V	70
R	H	CB	VAL	A	98	L	H	CD1	PHE	V	70
R	H	CB	VAL	A	98	L	H	HD1	PHE	V	70
R	H	O	VAL	A	98	L	H	CE1	PHE	V	70
R	H	O	VAL	A	98	L	H	HD1	PHE	V	70
R	H	O	VAL	A	98	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	98	L	H	CB	PHE	V	70
R	H	CG1	VAL	A	98	L	H	CG	PHE	V	70
R	H	CG1	VAL	A	98	L	H	CD1	PHE	V	70
R	H	CG1	VAL	A	98	L	H	CD2	PHE	V	70
R	H	CG1	VAL	A	98	L	H	CE1	PHE	V	70
R	H	CG1	VAL	A	98	L	H	CZ	PHE	V	70
R	H	CG1	VAL	A	98	L	H	HB3	PHE	V	70
R	H	CG1	VAL	A	98	L	H	HD1	PHE	V	70
R	H	CG1	VAL	A	98	L	H	HE1	PHE	V	70
R	H	CG2	VAL	A	98	L	H	HD13	LEU	V	105
R	H	CG2	VAL	A	98	L	H	HD22	LEU	V	105
R	H	CE1	PHE	A	101	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	101	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	101	L	H	HG2	PRO	V	77
R	H	CB	PHE	A	102	L	H	CE1	PHE	V	70
R	H	CB	PHE	A	102	L	H	HE1	PHE	V	70
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	70
R	H	CG	PHE	A	102	L	H	CD1	PHE	V	70
R	H	CG	PHE	A	102	L	H	CE1	PHE	V	70
R	H	CG	PHE	A	102	L	H	CZ	PHE	V	70
R	H	CG	PHE	A	102	L	H	HD1	PHE	V	70
R	H	CG	PHE	A	102	L	H	HE1	PHE	V	70
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	70
R	H	CD1	PHE	A	102	L	H	CE1	PHE	V	70
R	H	CD1	PHE	A	102	L	H	HE1	PHE	V	70
R	H	CD2	PHE	A	102	L	H	CG	PHE	V	70
R	H	CD2	PHE	A	102	L	H	CD1	PHE	V	70
R	H	CD2	PHE	A	102	L	H	CE1	PHE	V	70
R	H	CD2	PHE	A	102	L	H	CE2	PHE	V	70
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	70
R	H	CD2	PHE	A	102	L	H	HD1	PHE	V	70
R	H	CD2	PHE	A	102	L	H	HE1	PHE	V	70
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	70
R	H	CE1	PHE	A	102	L	H	HG23	THR	V	69
R	H	CE1	PHE	A	102	L	H	CD1	PHE	V	70
R	H	CE1	PHE	A	102	L	H	CE1	PHE	V	70
R	H	CE1	PHE	A	102	L	H	HA	PHE	V	70
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	70
R	H	CE1	PHE	A	102	L	H	CB	SER	V	73
R	H	CE1	PHE	A	102	L	H	OG	SER	V	73
R	H	CE1	PHE	A	102	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	102	L	H	HG	SER	V	73
R	H	CE2	PHE	A	102	L	H	CA	PHE	V	70
R	H	CE2	PHE	A	102	L	H	CB	PHE	V	70
R	H	CE2	PHE	A	102	L	H	CG	PHE	V	70
R	H	CE2	PHE	A	102	L	H	CD1	PHE	V	70
R	H	CE2	PHE	A	102	L	H	CD2	PHE	V	70
R	H	CE2	PHE	A	102	L	H	CE1	PHE	V	70
R	H	CE2	PHE	A	102	L	H	CE2	PHE	V	70
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	70
R	H	CE2	PHE	A	102	L	H	HA	PHE	V	70
R	H	CE2	PHE	A	102	L	H	HB3	PHE	V	70
R	H	CE2	PHE	A	102	L	H	HD1	PHE	V	70
R	H	CE2	PHE	A	102	L	H	HE1	PHE	V	70
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	102	L	H	HG23	THR	V	69
R	H	CZ	PHE	A	102	L	H	CA	PHE	V	70
R	H	CZ	PHE	A	102	L	H	CG	PHE	V	70
R	H	CZ	PHE	A	102	L	H	CD1	PHE	V	70
R	H	CZ	PHE	A	102	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	70
R	H	CZ	PHE	A	102	L	H	HA	PHE	V	70
R	H	CZ	PHE	A	102	L	H	HD1	PHE	V	70
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	70
R	H	CZ	PHE	A	102	L	H	CB	SER	V	73
R	H	CZ	PHE	A	102	L	H	OG	SER	V	73
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	102	L	H	HG	SER	V	73
R	H	O	VAL	A	141	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	141	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	141	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	141	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	145	L	H	HZ	PHE	V	26
R	H	CD2	TRP	A	148	L	H	HE1	TYR	V	33
R	H	CE3	TRP	A	148	L	H	HE1	TYR	V	33
R	H	CH2	TRP	A	148	L	H	HE1	TYR	V	33
R	H	CH2	TRP	A	148	L	H	HG12	VAL	V	37
R	H	CZ3	TRP	A	148	L	H	HE1	TYR	V	33
R	H	CB	THR	A	149	L	H	HB2	ALA	V	81
R	H	CB	THR	A	149	L	-	HE2	TYR	V	85
R	H	CG2	THR	A	149	L	H	CA	ALA	V	81
R	H	CG2	THR	A	149	L	H	CB	ALA	V	81
R	H	CG2	THR	A	149	L	H	HA	ALA	V	81
R	H	CG2	THR	A	149	L	H	HB1	ALA	V	81
R	H	CG2	THR	A	149	L	H	HB2	ALA	V	81
R	H	CG2	THR	A	149	L	-	HE2	TYR	V	85
R	H	OG1	THR	A	149	L	H	HG21	ILE	V	80
R	H	OG1	THR	A	149	L	H	HB2	ALA	V	81
R	H	OG1	THR	A	149	L	-	HD12	LEU	V	84
R	H	CB	SER	A	152	L	H	CB	PRO	V	77
R	H	CB	SER	A	152	L	H	HB2	PRO	V	77
R	H	CB	SER	A	152	L	H	HB3	PRO	V	77
R	H	OG	SER	A	152	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	153	L	H	CB	ALA	V	81
R	H	CD1	ILE	A	153	L	H	HB1	ALA	V	81
R	H	CD1	ILE	A	153	L	H	HB2	ALA	V	81
R	H	C	LEU	A	156	L	H	SG	CYS	V	94
R	H	O	LEU	A	156	L	H	SG	CYS	V	94
R	H	CG	LEU	A	156	L	H	HB3	CYS	V	94
R	H	CD2	LEU	A	156	L	H	HB3	CYS	V	94
R	H	N	ALA	A	157	L	H	SG	CYS	V	94
R	H	CA	ALA	A	157	L	H	SG	CYS	V	94
R	H	CA	ALA	A	157	L	H	HG	CYS	V	94
R	H	CB	ALA	A	157	L	H	HG	CYS	V	94
R	H	N	VAL	A	160	L	H	HB3	ALA	V	97
R	H	CA	VAL	A	160	L	H	HB3	GLU	V	93
R	H	CA	VAL	A	160	L	H	CB	ALA	V	97
R	H	CA	VAL	A	160	L	H	HB1	ALA	V	97
R	H	CA	VAL	A	160	L	H	HB2	ALA	V	97
R	H	CA	VAL	A	160	L	H	HB3	ALA	V	97
R	H	C	VAL	A	160	L	H	HB3	GLU	V	93
R	H	C	VAL	A	160	L	H	HB3	ALA	V	97
R	H	CB	VAL	A	160	L	H	C	GLU	V	93
R	H	CB	VAL	A	160	L	H	O	GLU	V	93
R	H	CB	VAL	A	160	L	H	HB2	GLU	V	93
R	H	CB	VAL	A	160	L	H	HB3	GLU	V	93
R	H	CB	VAL	A	160	L	H	N	CYS	V	94
R	H	CB	VAL	A	160	L	H	CA	CYS	V	94
R	H	CB	VAL	A	160	L	H	SG	CYS	V	94
R	H	CB	VAL	A	160	L	H	HA	CYS	V	94
R	H	CB	VAL	A	160	L	H	CB	ALA	V	97
R	H	CB	VAL	A	160	L	H	HB1	ALA	V	97
R	H	CB	VAL	A	160	L	H	HB2	ALA	V	97
R	H	CB	VAL	A	160	L	H	HB3	ALA	V	97
R	H	O	VAL	A	160	L	H	HB3	GLU	V	93
R	H	CG1	VAL	A	160	L	H	CA	GLU	V	93
R	H	CG1	VAL	A	160	L	H	C	GLU	V	93
R	H	CG1	VAL	A	160	L	H	CB	GLU	V	93
R	H	CG1	VAL	A	160	L	H	O	GLU	V	93
R	H	CG1	VAL	A	160	L	H	HA	GLU	V	93
R	H	CG1	VAL	A	160	L	H	HB2	GLU	V	93
R	H	CG1	VAL	A	160	L	H	HB3	GLU	V	93
R	H	CG1	VAL	A	160	L	H	N	CYS	V	94
R	H	CG1	VAL	A	160	L	H	CA	CYS	V	94
R	H	CG1	VAL	A	160	L	H	H	CYS	V	94
R	H	CG1	VAL	A	160	L	H	HA	CYS	V	94
R	H	CG1	VAL	A	160	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	160	L	H	H	ALA	V	97
R	H	CG1	VAL	A	160	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	160	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	160	L	H	C	GLU	V	93
R	H	CG2	VAL	A	160	L	H	O	GLU	V	93
R	H	CG2	VAL	A	160	L	H	N	CYS	V	94
R	H	CG2	VAL	A	160	L	H	CA	CYS	V	94
R	H	CG2	VAL	A	160	L	H	C	CYS	V	94
R	H	CG2	VAL	A	160	L	H	CB	CYS	V	94
R	H	CG2	VAL	A	160	L	H	O	CYS	V	94
R	H	CG2	VAL	A	160	L	H	SG	CYS	V	94
R	H	CG2	VAL	A	160	L	H	HA	CYS	V	94
R	H	CG2	VAL	A	160	L	H	CA	ALA	V	97
R	H	CG2	VAL	A	160	L	H	CB	ALA	V	97
R	H	CG2	VAL	A	160	L	H	H	ALA	V	97
R	H	CG2	VAL	A	160	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	160	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	160	L	H	HB3	ALA	V	97
R	H	N	PHE	A	161	L	H	OE2	GLU	V	93
R	H	N	PHE	A	161	L	H	HB3	GLU	V	93
R	H	CA	PHE	A	161	L	H	OE2	GLU	V	93
R	H	CB	PHE	A	161	L	H	OE2	GLU	V	93
R	H	CG	PHE	A	161	L	H	CD	GLU	V	93
R	H	CG	PHE	A	161	L	H	OE2	GLU	V	93
R	H	CD1	PHE	A	161	L	H	CD	GLU	V	93
R	H	CD1	PHE	A	161	L	H	OE1	GLU	V	93
R	H	CD1	PHE	A	161	L	H	OE2	GLU	V	93
R	H	CD2	PHE	A	161	L	H	OE2	GLU	V	93
R	H	CE1	PHE	A	161	L	H	CD	GLU	V	93
R	H	CE1	PHE	A	161	L	H	OE1	GLU	V	93
R	H	CE1	PHE	A	161	L	H	OE2	GLU	V	93
R	H	CE2	PHE	A	161	L	H	OE2	GLU	V	93
R	H	CZ	PHE	A	161	L	H	CD	GLU	V	93
R	H	CZ	PHE	A	161	L	H	OE2	GLU	V	93
R	H	CD1	LEU	A	163	L	H	HB1	ALA	V	97
R	H	CG	HIS	A	164	L	H	HB3	GLU	V	93
R	H	CG	HIS	A	164	L	H	HG2	GLU	V	93
R	H	CD2	HIS	A	164	L	H	HA	GLU	V	93
R	H	CD2	HIS	A	164	L	H	HG2	GLU	V	93
R	H	ND1	HIS	A	164	L	H	CB	GLU	V	93
R	H	ND1	HIS	A	164	L	H	HA	GLU	V	93
R	H	ND1	HIS	A	164	L	H	HB3	GLU	V	93
R	H	ND1	HIS	A	164	L	H	HG2	GLU	V	93
R	H	CE1	HIS	A	164	L	H	CA	GLU	V	93
R	H	CE1	HIS	A	164	L	H	C	GLU	V	93
R	H	CE1	HIS	A	164	L	H	CB	GLU	V	93
R	H	CE1	HIS	A	164	L	H	O	GLU	V	93
R	H	CE1	HIS	A	164	L	H	HA	GLU	V	93
R	H	CE1	HIS	A	164	L	H	HB3	GLU	V	93
R	H	CE1	HIS	A	164	L	H	HG2	GLU	V	93
R	H	CE1	HIS	A	164	L	H	CB	MET	V	96
R	H	CE1	HIS	A	164	L	H	HB2	MET	V	96
R	H	CE1	HIS	A	164	L	H	HB3	MET	V	96
R	H	NE2	HIS	A	164	L	H	HE1	TYR	V	92
R	H	NE2	HIS	A	164	L	H	HA	GLU	V	93
R	H	NE2	HIS	A	164	L	H	HG2	GLU	V	93
R	H	NE2	HIS	A	164	L	H	CB	MET	V	96
R	H	NE2	HIS	A	164	L	H	HB2	MET	V	96
R	H	NE2	HIS	A	164	L	H	HB3	MET	V	96
R	H	NE2	HIS	A	164	L	H	HG3	MET	V	96
R	H	NE2	HIS	A	164	L	H	HD23	LEU	V	162
R	H	CA	PHE	A	304	L	H	HA	THR	V	301
R	H	CA	PHE	A	304	L	H	HG23	THR	V	301
R	H	CB	PHE	A	304	L	H	CA	THR	V	301
R	H	CB	PHE	A	304	L	H	HA	THR	V	301
R	H	CB	PHE	A	304	L	H	HG23	THR	V	301
R	H	O	PHE	A	304	L	H	HG23	THR	V	301
R	H	CG	PHE	A	304	L	H	C	PHE	V	300
R	H	CG	PHE	A	304	L	H	O	PHE	V	300
R	H	CG	PHE	A	304	L	H	CA	THR	V	301
R	H	CG	PHE	A	304	L	H	HA	THR	V	301
R	H	CG	PHE	A	304	L	H	HG23	THR	V	301
R	H	CD1	PHE	A	304	L	H	C	PHE	V	300
R	H	CD1	PHE	A	304	L	H	O	PHE	V	300
R	H	CD1	PHE	A	304	L	H	HB3	PHE	V	300
R	H	CD1	PHE	A	304	L	H	N	THR	V	301
R	H	CD1	PHE	A	304	L	H	CA	THR	V	301
R	H	CD1	PHE	A	304	L	H	CB	THR	V	301
R	H	CD1	PHE	A	304	L	H	CG2	THR	V	301
R	H	CD1	PHE	A	304	L	H	HA	THR	V	301
R	H	CD1	PHE	A	304	L	H	HG22	THR	V	301
R	H	CD1	PHE	A	304	L	H	HG23	THR	V	301
R	H	CD2	PHE	A	304	L	H	O	PHE	V	300
R	H	CD2	PHE	A	304	L	H	HA	THR	V	301
R	H	CE1	PHE	A	304	L	H	CA	PHE	V	300
R	H	CE1	PHE	A	304	L	H	C	PHE	V	300
R	H	CE1	PHE	A	304	L	H	CB	PHE	V	300
R	H	CE1	PHE	A	304	L	H	O	PHE	V	300
R	H	CE1	PHE	A	304	L	H	HA	PHE	V	300
R	H	CE1	PHE	A	304	L	H	HB2	PHE	V	300
R	H	CE1	PHE	A	304	L	H	HB3	PHE	V	300
R	H	CE1	PHE	A	304	L	H	N	THR	V	301
R	H	CE1	PHE	A	304	L	H	CA	THR	V	301
R	H	CE1	PHE	A	304	L	H	H	THR	V	301
R	H	CE1	PHE	A	304	L	H	HA	THR	V	301
R	H	CE1	PHE	A	304	L	H	HG22	THR	V	301
R	H	CE1	PHE	A	304	L	H	HG23	THR	V	301
R	H	CE2	PHE	A	304	L	H	C	PHE	V	300
R	H	CE2	PHE	A	304	L	H	O	PHE	V	300
R	H	CE2	PHE	A	304	L	H	HA	THR	V	301
R	H	CZ	PHE	A	304	L	H	CA	PHE	V	300
R	H	CZ	PHE	A	304	L	H	C	PHE	V	300
R	H	CZ	PHE	A	304	L	H	CB	PHE	V	300
R	H	CZ	PHE	A	304	L	H	O	PHE	V	300
R	H	CZ	PHE	A	304	L	H	HA	PHE	V	300
R	H	CZ	PHE	A	304	L	H	HB3	PHE	V	300
R	H	CZ	PHE	A	304	L	H	HD1	PHE	V	300
R	H	CZ	PHE	A	304	L	H	N	THR	V	301
R	H	CZ	PHE	A	304	L	H	HA	THR	V	301
R	-	CG1	ILE	A	306	L	H	O	THR	V	301
R	-	CD1	ILE	A	306	L	H	O	THR	V	301
R	-	CD1	ILE	A	306	L	-	O	TRP	V	302

- 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