IID

Q8NGL7_P03999.13 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	-	PHE	A	102	L	H	GLN	V	137
R	-	PHE	A	102	L	H	HIS	V	54
R	H	GLY	A	103	L	H	GLN	V	137
R	H	ARG	A	104	L	H	GLN	V	137
R	H	HIS	A	105	L	H	GLN	V	137
R	H	HIS	A	105	L	H	ASN	V	140
R	H	HIS	A	105	L	H	THR	V	141
R	H	VAL	A	106	L	H	ARG	V	136
R	H	VAL	A	106	L	H	ASN	V	140
R	H	LEU	A	109	L	H	ASN	V	140
R	H	LEU	A	109	L	H	PHE	V	59
R	H	LEU	A	109	L	H	TYR	V	63
R	H	SER	A	147	L	H	VAL	V	81
R	H	LYS	A	148	L	H	LYS	V	78
R	H	LYS	A	148	L	H	VAL	V	81
R	H	LYS	A	148	L	H	ASP	V	82
R	H	LYS	A	148	L	-	LYS	V	88
R	H	LYS	A	148	L	S	THR	V	89
R	H	HIS	A	149	L	H	ASN	V	94
R	H	LEU	A	151	L	H	SER	V	73
R	H	LEU	A	151	L	H	THR	V	74
R	H	LEU	A	151	L	H	PRO	V	77
R	H	LEU	A	151	L	H	LYS	V	78
R	H	THR	A	152	L	H	ASN	V	94
R	H	THR	A	152	L	H	ILE	V	97
R	H	LEU	A	155	L	H	THR	V	101
R	H	LEU	A	155	L	H	PHE	V	105
R	H	LEU	A	155	L	H	THR	V	74
R	H	LEU	A	155	L	H	ILE	V	97
R	H	LEU	A	155	L	H	GLN	V	98
R	H	THR	A	159	L	H	PHE	V	100
R	H	ILE	A	162	L	H	PHE	V	104
R	-	ILE	A	166	L	H	THR	V	148
R	H	PHE	A	169	L	H	ILE	V	144
R	H	PHE	A	170	L	H	THR	V	148
R	H	MET	A	317	L	H	LYS	V	307
R	H	PHE	A	49	L	H	ILE	V	45
R	H	PHE	A	49	L	H	THR	V	48
R	H	PHE	A	49	L	H	CYS	V	49
R	H	ALA	A	53	L	H	ILE	V	45
R	H	LEU	A	56	L	H	TRP	V	37
R	H	LEU	A	56	L	H	LEU	V	41
R	H	LEU	A	60	L	H	ILE	V	34
R	H	LEU	A	60	L	H	TRP	V	37
R	H	LEU	A	60	L	H	MET	V	38
R	H	LEU	A	60	L	H	LEU	V	41
R	H	LYS	A	63	L	H	LEU	V	30
R	-	ARG	A	66	L	H	LEU	V	30
R	-	ARG	A	66	L	H	TYR	V	33
R	-	ARG	A	66	L	H	ILE	V	34
R	H	TYR	A	71	L	H	PRO	V	77
R	H	VAL	A	74	L	H	TRP	V	37
R	H	PHE	A	78	L	H	MET	V	44
R	H	PHE	A	78	L	H	LEU	V	66
R	H	PHE	A	78	L	H	LEU	V	69
R	H	PHE	A	78	L	H	CYS	V	70
R	H	PHE	A	81	L	H	MET	V	44
R	H	PHE	A	81	L	H	ILE	V	45
R	H	LEU	A	82	L	H	MET	V	44
R	H	LEU	A	82	L	H	LEU	V	66
R	H	ILE	A	85	L	H	THR	V	48
R	H	PHE	A	86	L	H	ILE	V	53
R	H	PHE	A	86	L	H	PHE	V	59
R	H	PHE	A	86	L	H	ASN	V	62
R	H	PHE	A	86	L	H	TYR	V	63
R	H	PHE	A	89	L	H	GLN	V	51

- 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

Q8NGL7_P03999.13 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	CD2	PHE	A	49	L	H	HG21	THR	V	48
R	H	CE1	PHE	A	49	L	H	HG23	ILE	V	45
R	H	CE1	PHE	A	49	L	H	SG	CYS	V	49
R	H	CE1	PHE	A	49	L	H	HG	CYS	V	49
R	H	CE2	PHE	A	49	L	H	CG2	THR	V	48
R	H	CE2	PHE	A	49	L	H	HB	THR	V	48
R	H	CE2	PHE	A	49	L	H	HG21	THR	V	48
R	H	CE2	PHE	A	49	L	H	HG22	THR	V	48
R	H	CZ	PHE	A	49	L	H	HA	ILE	V	45
R	H	CZ	PHE	A	49	L	H	HG12	ILE	V	45
R	H	CZ	PHE	A	49	L	H	HG23	ILE	V	45
R	H	CZ	PHE	A	49	L	H	HB	THR	V	48
R	H	CZ	PHE	A	49	L	H	SG	CYS	V	49
R	H	CZ	PHE	A	49	L	H	HG	CYS	V	49
R	H	CB	ALA	A	53	L	H	HD11	ILE	V	45
R	H	CB	LEU	A	56	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	56	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	56	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	56	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	56	L	H	HZ3	TRP	V	37
R	H	CB	LEU	A	60	L	H	HB3	TRP	V	37
R	H	CB	LEU	A	60	L	H	SD	MET	V	38
R	H	CB	LEU	A	60	L	H	HG2	MET	V	38
R	H	O	LEU	A	60	L	H	HG12	ILE	V	34
R	H	O	LEU	A	60	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	60	L	H	CB	TRP	V	37
R	H	CG	LEU	A	60	L	H	CE3	TRP	V	37
R	H	CG	LEU	A	60	L	H	HB3	TRP	V	37
R	H	CG	LEU	A	60	L	H	HE3	TRP	V	37
R	H	CG	LEU	A	60	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	60	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	60	L	H	C	TRP	V	37
R	H	CD1	LEU	A	60	L	H	CB	TRP	V	37
R	H	CD1	LEU	A	60	L	H	O	TRP	V	37
R	H	CD1	LEU	A	60	L	H	CE3	TRP	V	37
R	H	CD1	LEU	A	60	L	H	HB3	TRP	V	37
R	H	CD1	LEU	A	60	L	H	HE3	TRP	V	37
R	H	CD1	LEU	A	60	L	H	N	MET	V	38
R	H	CD1	LEU	A	60	L	H	SD	MET	V	38
R	H	CD1	LEU	A	60	L	H	HA	MET	V	38
R	H	CD1	LEU	A	60	L	H	HG2	MET	V	38
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	60	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	60	L	H	CB	TRP	V	37
R	H	CD2	LEU	A	60	L	H	CG	TRP	V	37
R	H	CD2	LEU	A	60	L	H	CD2	TRP	V	37
R	H	CD2	LEU	A	60	L	H	CE3	TRP	V	37
R	H	CD2	LEU	A	60	L	H	HB2	TRP	V	37
R	H	CD2	LEU	A	60	L	H	HB3	TRP	V	37
R	H	CD2	LEU	A	60	L	H	HE3	TRP	V	37
R	H	CD	LYS	A	63	L	H	HD23	LEU	V	30
R	H	CE	LYS	A	63	L	H	CD2	LEU	V	30
R	H	CE	LYS	A	63	L	H	HD23	LEU	V	30
R	H	NZ	LYS	A	63	L	H	CD2	LEU	V	30
R	H	NZ	LYS	A	63	L	H	HD21	LEU	V	30
R	H	NZ	LYS	A	63	L	H	HD22	LEU	V	30
R	H	NZ	LYS	A	63	L	H	HD23	LEU	V	30
R	-	CD	ARG	A	66	L	H	HE1	TYR	V	33
R	-	NH1	ARG	A	66	L	H	CD1	LEU	V	30
R	-	NH1	ARG	A	66	L	H	HD11	LEU	V	30
R	-	NH1	ARG	A	66	L	H	HD12	LEU	V	30
R	-	NH1	ARG	A	66	L	H	HD13	LEU	V	30
R	-	NH1	ARG	A	66	L	H	HD1	TYR	V	33
R	-	NH1	ARG	A	66	L	H	CG1	ILE	V	34
R	-	NH1	ARG	A	66	L	H	HG12	ILE	V	34
R	-	NH1	ARG	A	66	L	H	HG13	ILE	V	34
R	-	NH1	ARG	A	66	L	H	HD11	ILE	V	34
R	-	NH2	ARG	A	66	L	H	CD1	LEU	V	30
R	-	NH2	ARG	A	66	L	H	HD11	LEU	V	30
R	-	NH2	ARG	A	66	L	H	HD13	LEU	V	30
R	-	NH2	ARG	A	66	L	H	HD23	LEU	V	30
R	-	NH2	ARG	A	66	L	H	CG1	ILE	V	34
R	-	NH2	ARG	A	66	L	H	CD1	ILE	V	34
R	-	NH2	ARG	A	66	L	H	HG12	ILE	V	34
R	-	NH2	ARG	A	66	L	H	HD11	ILE	V	34
R	-	NH2	ARG	A	66	L	H	HD12	ILE	V	34
R	-	CZ	ARG	A	66	L	H	CD1	LEU	V	30
R	-	CZ	ARG	A	66	L	H	HD11	LEU	V	30
R	-	CZ	ARG	A	66	L	H	HD13	LEU	V	30
R	-	CZ	ARG	A	66	L	H	HG12	ILE	V	34
R	-	CZ	ARG	A	66	L	H	HD11	ILE	V	34
R	H	OH	TYR	A	71	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	74	L	H	HH2	TRP	V	37
R	H	CD1	PHE	A	78	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	78	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	78	L	H	HD11	LEU	V	66
R	H	CE1	PHE	A	78	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	78	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	78	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	78	L	H	HG	CYS	V	70
R	H	CE2	PHE	A	78	L	H	HE1	MET	V	44
R	H	CE2	PHE	A	78	L	H	CD1	LEU	V	66
R	H	CE2	PHE	A	78	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	78	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	78	L	H	HD13	LEU	V	66
R	H	CE2	PHE	A	78	L	H	HD11	LEU	V	69
R	H	CE2	PHE	A	78	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	78	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	78	L	H	CG	LEU	V	66
R	H	CZ	PHE	A	78	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	78	L	H	HA	LEU	V	66
R	H	CZ	PHE	A	78	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	78	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	78	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	78	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	78	L	H	HG	CYS	V	70
R	H	CD1	PHE	A	81	L	H	HE1	MET	V	44
R	H	CD1	PHE	A	81	L	H	HE2	MET	V	44
R	H	CE1	PHE	A	81	L	H	CE	MET	V	44
R	H	CE1	PHE	A	81	L	H	HB3	MET	V	44
R	H	CE1	PHE	A	81	L	H	HE1	MET	V	44
R	H	CE1	PHE	A	81	L	H	HE2	MET	V	44
R	H	CE2	PHE	A	81	L	H	HG12	ILE	V	45
R	H	CE2	PHE	A	81	L	H	HG13	ILE	V	45
R	H	CZ	PHE	A	81	L	H	HB3	MET	V	44
R	H	CZ	PHE	A	81	L	H	HE2	MET	V	44
R	H	CZ	PHE	A	81	L	H	CG1	ILE	V	45
R	H	CZ	PHE	A	81	L	H	HA	ILE	V	45
R	H	CZ	PHE	A	81	L	H	HG12	ILE	V	45
R	H	CZ	PHE	A	81	L	H	HG13	ILE	V	45
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	82	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	82	L	H	CE	MET	V	44
R	H	CD2	LEU	A	82	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	82	L	H	HE2	MET	V	44
R	H	CD2	LEU	A	82	L	H	HE3	MET	V	44
R	H	CD2	LEU	A	82	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	82	L	H	CD2	LEU	V	66
R	H	CD2	LEU	A	82	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	82	L	H	HD23	LEU	V	66
R	H	CA	ILE	A	85	L	H	HG21	THR	V	48
R	H	CA	ILE	A	85	L	H	HG23	THR	V	48
R	H	CB	ILE	A	85	L	H	CG2	THR	V	48
R	H	CB	ILE	A	85	L	H	HG21	THR	V	48
R	H	CB	ILE	A	85	L	H	HG23	THR	V	48
R	H	CG1	ILE	A	85	L	H	CB	THR	V	48
R	H	CG1	ILE	A	85	L	H	CG2	THR	V	48
R	H	CG1	ILE	A	85	L	H	OG1	THR	V	48
R	H	CG1	ILE	A	85	L	H	HB	THR	V	48
R	H	CG1	ILE	A	85	L	H	HG21	THR	V	48
R	H	CG1	ILE	A	85	L	H	HG22	THR	V	48
R	H	CG1	ILE	A	85	L	H	HG23	THR	V	48
R	H	CG2	ILE	A	85	L	H	CG2	THR	V	48
R	H	CG2	ILE	A	85	L	H	OG1	THR	V	48
R	H	CG2	ILE	A	85	L	H	HG21	THR	V	48
R	H	CG2	ILE	A	85	L	H	HG23	THR	V	48
R	H	CD1	ILE	A	85	L	H	CB	THR	V	48
R	H	CD1	ILE	A	85	L	H	CG2	THR	V	48
R	H	CD1	ILE	A	85	L	H	OG1	THR	V	48
R	H	CD1	ILE	A	85	L	H	HB	THR	V	48
R	H	CD1	ILE	A	85	L	H	HG1	THR	V	48
R	H	CD1	ILE	A	85	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	85	L	H	HG23	THR	V	48
R	H	CD1	PHE	A	86	L	H	OH	TYR	V	63
R	H	CD1	PHE	A	86	L	H	HH	TYR	V	63
R	H	CD2	PHE	A	86	L	H	HD22	ASN	V	62
R	H	CE1	PHE	A	86	L	H	HD11	ILE	V	53
R	H	CE1	PHE	A	86	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	86	L	H	ND2	ASN	V	62
R	H	CE1	PHE	A	86	L	H	HD21	ASN	V	62
R	H	CE1	PHE	A	86	L	H	HD22	ASN	V	62
R	H	CE1	PHE	A	86	L	H	CE2	TYR	V	63
R	H	CE1	PHE	A	86	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	86	L	H	CZ	TYR	V	63
R	H	CE1	PHE	A	86	L	H	HE2	TYR	V	63
R	H	CE2	PHE	A	86	L	H	ND2	ASN	V	62
R	H	CE2	PHE	A	86	L	H	HD21	ASN	V	62
R	H	CE2	PHE	A	86	L	H	HD22	ASN	V	62
R	H	CZ	PHE	A	86	L	H	HD11	ILE	V	53
R	H	CZ	PHE	A	86	L	H	CG	ASN	V	62
R	H	CZ	PHE	A	86	L	H	ND2	ASN	V	62
R	H	CZ	PHE	A	86	L	H	HD21	ASN	V	62
R	H	CZ	PHE	A	86	L	H	HD22	ASN	V	62
R	H	CZ	PHE	A	86	L	H	CE2	TYR	V	63
R	H	CZ	PHE	A	86	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	86	L	H	HE2	TYR	V	63
R	H	CZ	PHE	A	89	L	H	HE22	GLN	V	51
R	-	O	PHE	A	102	L	H	HE21	GLN	V	137
R	-	CD1	PHE	A	102	L	H	HE1	HIS	V	54
R	-	CE1	PHE	A	102	L	H	CE1	HIS	V	54
R	-	CE1	PHE	A	102	L	H	HE1	HIS	V	54
R	-	CZ	PHE	A	102	L	H	HE1	HIS	V	54
R	H	CA	GLY	A	103	L	H	HE21	GLN	V	137
R	H	C	GLY	A	103	L	H	HE21	GLN	V	137
R	H	N	ARG	A	104	L	H	NE2	GLN	V	137
R	H	N	ARG	A	104	L	H	HE21	GLN	V	137
R	H	N	HIS	A	105	L	H	HG3	GLN	V	137
R	H	N	HIS	A	105	L	H	HD21	ASN	V	140
R	H	CA	HIS	A	105	L	H	HA	GLN	V	137
R	H	CA	HIS	A	105	L	H	HG3	GLN	V	137
R	H	CA	HIS	A	105	L	H	ND2	ASN	V	140
R	H	CA	HIS	A	105	L	H	HB2	ASN	V	140
R	H	CA	HIS	A	105	L	H	HB3	ASN	V	140
R	H	CA	HIS	A	105	L	H	HD21	ASN	V	140
R	H	C	HIS	A	105	L	H	CG	ASN	V	140
R	H	C	HIS	A	105	L	H	ND2	ASN	V	140
R	H	C	HIS	A	105	L	H	HB2	ASN	V	140
R	H	C	HIS	A	105	L	H	HB3	ASN	V	140
R	H	C	HIS	A	105	L	H	HD21	ASN	V	140
R	H	C	HIS	A	105	L	H	HD22	ASN	V	140
R	H	CB	HIS	A	105	L	H	CA	GLN	V	137
R	H	CB	HIS	A	105	L	H	CB	GLN	V	137
R	H	CB	HIS	A	105	L	H	O	GLN	V	137
R	H	CB	HIS	A	105	L	H	HA	GLN	V	137
R	H	CB	HIS	A	105	L	H	HB3	GLN	V	137
R	H	CB	HIS	A	105	L	H	HG3	GLN	V	137
R	H	CB	HIS	A	105	L	H	CB	ASN	V	140
R	H	CB	HIS	A	105	L	H	CG	ASN	V	140
R	H	CB	HIS	A	105	L	H	ND2	ASN	V	140
R	H	CB	HIS	A	105	L	H	HB2	ASN	V	140
R	H	CB	HIS	A	105	L	H	HB3	ASN	V	140
R	H	CB	HIS	A	105	L	H	HD21	ASN	V	140
R	H	O	HIS	A	105	L	H	ND2	ASN	V	140
R	H	O	HIS	A	105	L	H	HB2	ASN	V	140
R	H	O	HIS	A	105	L	H	HD21	ASN	V	140
R	H	O	HIS	A	105	L	H	HD22	ASN	V	140
R	H	CG	HIS	A	105	L	H	CA	GLN	V	137
R	H	CG	HIS	A	105	L	H	C	GLN	V	137
R	H	CG	HIS	A	105	L	H	CB	GLN	V	137
R	H	CG	HIS	A	105	L	H	O	GLN	V	137
R	H	CG	HIS	A	105	L	H	CG	GLN	V	137
R	H	CG	HIS	A	105	L	H	HA	GLN	V	137
R	H	CG	HIS	A	105	L	H	HB3	GLN	V	137
R	H	CG	HIS	A	105	L	H	HG3	GLN	V	137
R	H	CG	HIS	A	105	L	H	HB3	ASN	V	140
R	H	CG	HIS	A	105	L	H	HD21	ASN	V	140
R	H	CG	HIS	A	105	L	H	OG1	THR	V	141
R	H	CG	HIS	A	105	L	H	HG1	THR	V	141
R	H	CD2	HIS	A	105	L	H	CA	GLN	V	137
R	H	CD2	HIS	A	105	L	H	C	GLN	V	137
R	H	CD2	HIS	A	105	L	H	CB	GLN	V	137
R	H	CD2	HIS	A	105	L	H	O	GLN	V	137
R	H	CD2	HIS	A	105	L	H	CG	GLN	V	137
R	H	CD2	HIS	A	105	L	H	CD	GLN	V	137
R	H	CD2	HIS	A	105	L	H	OE1	GLN	V	137
R	H	CD2	HIS	A	105	L	H	HA	GLN	V	137
R	H	CD2	HIS	A	105	L	H	HB2	GLN	V	137
R	H	CD2	HIS	A	105	L	H	HB3	GLN	V	137
R	H	CD2	HIS	A	105	L	H	HG2	GLN	V	137
R	H	CD2	HIS	A	105	L	H	HG3	GLN	V	137
R	H	CD2	HIS	A	105	L	H	HG1	THR	V	141
R	H	ND1	HIS	A	105	L	H	O	GLN	V	137
R	H	ND1	HIS	A	105	L	H	HB3	GLN	V	137
R	H	ND1	HIS	A	105	L	H	OG1	THR	V	141
R	H	ND1	HIS	A	105	L	H	HG1	THR	V	141
R	H	CE1	HIS	A	105	L	H	HB3	GLN	V	137
R	H	CE1	HIS	A	105	L	H	OG1	THR	V	141
R	H	CE1	HIS	A	105	L	H	HG1	THR	V	141
R	H	NE2	HIS	A	105	L	H	CB	GLN	V	137
R	H	NE2	HIS	A	105	L	H	O	GLN	V	137
R	H	NE2	HIS	A	105	L	H	HB3	GLN	V	137
R	H	NE2	HIS	A	105	L	H	HG3	GLN	V	137
R	H	NE2	HIS	A	105	L	H	OG1	THR	V	141
R	H	NE2	HIS	A	105	L	H	HG1	THR	V	141
R	H	N	VAL	A	106	L	H	CG	ASN	V	140
R	H	N	VAL	A	106	L	H	ND2	ASN	V	140
R	H	N	VAL	A	106	L	H	HD21	ASN	V	140
R	H	N	VAL	A	106	L	H	HD22	ASN	V	140
R	H	CA	VAL	A	106	L	H	ND2	ASN	V	140
R	H	CA	VAL	A	106	L	H	HD21	ASN	V	140
R	H	CA	VAL	A	106	L	H	HD22	ASN	V	140
R	H	CB	VAL	A	106	L	H	ND2	ASN	V	140
R	H	CB	VAL	A	106	L	H	HD21	ASN	V	140
R	H	CB	VAL	A	106	L	H	HD22	ASN	V	140
R	H	CG1	VAL	A	106	L	H	HD22	ASN	V	140
R	H	CG2	VAL	A	106	L	H	CG	ARG	V	136
R	H	CG2	VAL	A	106	L	H	CD	ARG	V	136
R	H	CG2	VAL	A	106	L	H	NE	ARG	V	136
R	H	CG2	VAL	A	106	L	H	HG2	ARG	V	136
R	H	CG2	VAL	A	106	L	H	HG3	ARG	V	136
R	H	CG2	VAL	A	106	L	H	HE	ARG	V	136
R	H	CG2	VAL	A	106	L	H	CG	ASN	V	140
R	H	CG2	VAL	A	106	L	H	ND2	ASN	V	140
R	H	CG2	VAL	A	106	L	H	OD1	ASN	V	140
R	H	CG2	VAL	A	106	L	H	HD21	ASN	V	140
R	H	CG2	VAL	A	106	L	H	HD22	ASN	V	140
R	H	CG	LEU	A	109	L	H	OH	TYR	V	63
R	H	CG	LEU	A	109	L	H	HH	TYR	V	63
R	H	CD1	LEU	A	109	L	H	OH	TYR	V	63
R	H	CD1	LEU	A	109	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	109	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	109	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	109	L	H	OH	TYR	V	63
R	H	CD2	LEU	A	109	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	109	L	H	OD1	ASN	V	140
R	H	CB	SER	A	147	L	H	HG23	VAL	V	81
R	H	OG	SER	A	147	L	H	HG23	VAL	V	81
R	H	N	LYS	A	148	L	H	HG23	VAL	V	81
R	H	CA	LYS	A	148	L	H	HD3	LYS	V	78
R	H	CB	LYS	A	148	L	H	CD	LYS	V	78
R	H	CB	LYS	A	148	L	H	HD3	LYS	V	78
R	H	CB	LYS	A	148	L	H	HZ2	LYS	V	78
R	H	CG	LYS	A	148	L	H	CD	LYS	V	78
R	H	CG	LYS	A	148	L	H	CE	LYS	V	78
R	H	CG	LYS	A	148	L	H	NZ	LYS	V	78
R	H	CG	LYS	A	148	L	H	HA	LYS	V	78
R	H	CG	LYS	A	148	L	H	HD2	LYS	V	78
R	H	CG	LYS	A	148	L	H	HD3	LYS	V	78
R	H	CG	LYS	A	148	L	H	HE2	LYS	V	78
R	H	CG	LYS	A	148	L	H	HZ2	LYS	V	78
R	H	CG	LYS	A	148	L	H	HB	VAL	V	81
R	H	CG	LYS	A	148	L	H	HG12	VAL	V	81
R	H	CG	LYS	A	148	L	H	HG23	VAL	V	81
R	H	CD	LYS	A	148	L	H	CD	LYS	V	78
R	H	CD	LYS	A	148	L	H	CE	LYS	V	78
R	H	CD	LYS	A	148	L	H	NZ	LYS	V	78
R	H	CD	LYS	A	148	L	H	HA	LYS	V	78
R	H	CD	LYS	A	148	L	H	HD2	LYS	V	78
R	H	CD	LYS	A	148	L	H	HD3	LYS	V	78
R	H	CD	LYS	A	148	L	H	HE2	LYS	V	78
R	H	CD	LYS	A	148	L	H	HE3	LYS	V	78
R	H	CD	LYS	A	148	L	H	HZ1	LYS	V	78
R	H	CD	LYS	A	148	L	H	HZ2	LYS	V	78
R	H	CD	LYS	A	148	L	H	HZ3	LYS	V	78
R	H	CD	LYS	A	148	L	H	HB	VAL	V	81
R	H	CD	LYS	A	148	L	H	HG12	VAL	V	81
R	H	CE	LYS	A	148	L	H	O	LYS	V	78
R	H	CE	LYS	A	148	L	H	CG	LYS	V	78
R	H	CE	LYS	A	148	L	H	CD	LYS	V	78
R	H	CE	LYS	A	148	L	H	CE	LYS	V	78
R	H	CE	LYS	A	148	L	H	NZ	LYS	V	78
R	H	CE	LYS	A	148	L	H	HA	LYS	V	78
R	H	CE	LYS	A	148	L	H	HD2	LYS	V	78
R	H	CE	LYS	A	148	L	H	HD3	LYS	V	78
R	H	CE	LYS	A	148	L	H	HE2	LYS	V	78
R	H	CE	LYS	A	148	L	H	HE3	LYS	V	78
R	H	CE	LYS	A	148	L	H	HZ1	LYS	V	78
R	H	CE	LYS	A	148	L	H	HZ2	LYS	V	78
R	H	CE	LYS	A	148	L	H	HZ3	LYS	V	78
R	H	CE	LYS	A	148	L	H	CB	VAL	V	81
R	H	CE	LYS	A	148	L	H	CG1	VAL	V	81
R	H	CE	LYS	A	148	L	H	HB	VAL	V	81
R	H	CE	LYS	A	148	L	H	HG11	VAL	V	81
R	H	CE	LYS	A	148	L	H	HG12	VAL	V	81
R	H	CE	LYS	A	148	L	H	CG	ASP	V	82
R	H	CE	LYS	A	148	L	H	OD1	ASP	V	82
R	H	CE	LYS	A	148	L	H	OD2	ASP	V	82
R	H	NZ	LYS	A	148	L	H	CD	LYS	V	78
R	H	NZ	LYS	A	148	L	H	CE	LYS	V	78
R	H	NZ	LYS	A	148	L	H	NZ	LYS	V	78
R	H	NZ	LYS	A	148	L	H	HD2	LYS	V	78
R	H	NZ	LYS	A	148	L	H	HD3	LYS	V	78
R	H	NZ	LYS	A	148	L	H	HE2	LYS	V	78
R	H	NZ	LYS	A	148	L	H	HE3	LYS	V	78
R	H	NZ	LYS	A	148	L	H	HZ1	LYS	V	78
R	H	NZ	LYS	A	148	L	H	HZ2	LYS	V	78
R	H	NZ	LYS	A	148	L	H	HZ3	LYS	V	78
R	H	NZ	LYS	A	148	L	H	HG11	VAL	V	81
R	H	NZ	LYS	A	148	L	H	CB	ASP	V	82
R	H	NZ	LYS	A	148	L	H	CG	ASP	V	82
R	H	NZ	LYS	A	148	L	H	OD1	ASP	V	82
R	H	NZ	LYS	A	148	L	H	OD2	ASP	V	82
R	H	NZ	LYS	A	148	L	H	HA	ASP	V	82
R	H	NZ	LYS	A	148	L	-	HA	LYS	V	88
R	H	NZ	LYS	A	148	L	S	O	THR	V	89
R	H	CG	HIS	A	149	L	H	HD22	ASN	V	94
R	H	CD2	HIS	A	149	L	H	ND2	ASN	V	94
R	H	CD2	HIS	A	149	L	H	HD21	ASN	V	94
R	H	CD2	HIS	A	149	L	H	HD22	ASN	V	94
R	H	NE2	HIS	A	149	L	H	HD22	ASN	V	94
R	H	CG	LEU	A	151	L	H	C	SER	V	73
R	H	CG	LEU	A	151	L	H	O	SER	V	73
R	H	CG	LEU	A	151	L	H	CA	THR	V	74
R	H	CG	LEU	A	151	L	H	HA	THR	V	74
R	H	CD1	LEU	A	151	L	H	C	SER	V	73
R	H	CD1	LEU	A	151	L	H	O	SER	V	73
R	H	CD1	LEU	A	151	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	151	L	H	N	THR	V	74
R	H	CD1	LEU	A	151	L	H	CA	THR	V	74
R	H	CD1	LEU	A	151	L	H	HA	THR	V	74
R	H	CD1	LEU	A	151	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	151	L	H	C	SER	V	73
R	H	CD2	LEU	A	151	L	H	O	SER	V	73
R	H	CD2	LEU	A	151	L	H	N	THR	V	74
R	H	CD2	LEU	A	151	L	H	CA	THR	V	74
R	H	CD2	LEU	A	151	L	H	C	THR	V	74
R	H	CD2	LEU	A	151	L	H	O	THR	V	74
R	H	CD2	LEU	A	151	L	H	HA	THR	V	74
R	H	CD2	LEU	A	151	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	151	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	151	L	H	HD2	PRO	V	77
R	H	CD2	LEU	A	151	L	H	H	LYS	V	78
R	H	CD2	LEU	A	151	L	H	HB2	LYS	V	78
R	H	CA	THR	A	152	L	H	HG22	ILE	V	97
R	H	C	THR	A	152	L	H	HG22	ILE	V	97
R	H	CB	THR	A	152	L	H	CG	ASN	V	94
R	H	CB	THR	A	152	L	H	OD1	ASN	V	94
R	H	CB	THR	A	152	L	H	HG22	ILE	V	97
R	H	CB	THR	A	152	L	H	HD13	ILE	V	97
R	H	O	THR	A	152	L	H	HG22	ILE	V	97
R	H	O	THR	A	152	L	H	HD13	ILE	V	97
R	H	CG2	THR	A	152	L	H	CG	ASN	V	94
R	H	CG2	THR	A	152	L	H	OD1	ASN	V	94
R	H	CG2	THR	A	152	L	H	HA	ASN	V	94
R	H	CG2	THR	A	152	L	H	CD1	ILE	V	97
R	H	CG2	THR	A	152	L	H	HB	ILE	V	97
R	H	CG2	THR	A	152	L	H	HG22	ILE	V	97
R	H	CG2	THR	A	152	L	H	HD11	ILE	V	97
R	H	CG2	THR	A	152	L	H	HD12	ILE	V	97
R	H	CG2	THR	A	152	L	H	HD13	ILE	V	97
R	H	OG1	THR	A	152	L	H	CB	ASN	V	94
R	H	OG1	THR	A	152	L	H	CG	ASN	V	94
R	H	OG1	THR	A	152	L	H	ND2	ASN	V	94
R	H	OG1	THR	A	152	L	H	OD1	ASN	V	94
R	H	OG1	THR	A	152	L	H	HA	ASN	V	94
R	H	OG1	THR	A	152	L	H	HB3	ASN	V	94
R	H	OG1	THR	A	152	L	H	HD22	ASN	V	94
R	H	CB	LEU	A	155	L	H	CG2	ILE	V	97
R	H	CB	LEU	A	155	L	H	HG21	ILE	V	97
R	H	CB	LEU	A	155	L	H	HG22	ILE	V	97
R	H	CB	LEU	A	155	L	H	HG23	ILE	V	97
R	H	CB	LEU	A	155	L	H	OG1	THR	V	101
R	H	CB	LEU	A	155	L	H	HG22	THR	V	101
R	H	CG	LEU	A	155	L	H	OG1	THR	V	74
R	H	CG	LEU	A	155	L	H	HG23	THR	V	74
R	H	CG	LEU	A	155	L	H	HG21	ILE	V	97
R	H	CG	LEU	A	155	L	H	CB	THR	V	101
R	H	CG	LEU	A	155	L	H	CG2	THR	V	101
R	H	CG	LEU	A	155	L	H	OG1	THR	V	101
R	H	CG	LEU	A	155	L	H	HB	THR	V	101
R	H	CG	LEU	A	155	L	H	HG21	THR	V	101
R	H	CG	LEU	A	155	L	H	HG22	THR	V	101
R	H	CD1	LEU	A	155	L	H	CB	THR	V	74
R	H	CD1	LEU	A	155	L	H	CG2	THR	V	74
R	H	CD1	LEU	A	155	L	H	OG1	THR	V	74
R	H	CD1	LEU	A	155	L	H	HA	THR	V	74
R	H	CD1	LEU	A	155	L	H	HG21	THR	V	74
R	H	CD1	LEU	A	155	L	H	HG23	THR	V	74
R	H	CD1	LEU	A	155	L	H	CG2	ILE	V	97
R	H	CD1	LEU	A	155	L	H	HG21	ILE	V	97
R	H	CD1	LEU	A	155	L	H	HA	GLN	V	98
R	H	CD1	LEU	A	155	L	H	CB	THR	V	101
R	H	CD1	LEU	A	155	L	H	CG2	THR	V	101
R	H	CD1	LEU	A	155	L	H	OG1	THR	V	101
R	H	CD1	LEU	A	155	L	H	HB	THR	V	101
R	H	CD1	LEU	A	155	L	H	HG1	THR	V	101
R	H	CD1	LEU	A	155	L	H	HG22	THR	V	101
R	H	CD2	LEU	A	155	L	H	CB	THR	V	74
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	74
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	74
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	74
R	H	CD2	LEU	A	155	L	H	CB	THR	V	101
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	101
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	101
R	H	CD2	LEU	A	155	L	H	HB	THR	V	101
R	H	CD2	LEU	A	155	L	H	HG21	THR	V	101
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	101
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	101
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	105
R	H	CB	THR	A	159	L	H	HE1	PHE	V	100
R	H	CG2	THR	A	159	L	H	CE1	PHE	V	100
R	H	CG2	THR	A	159	L	H	HE1	PHE	V	100
R	H	OG1	THR	A	159	L	H	CE1	PHE	V	100
R	H	OG1	THR	A	159	L	H	HD1	PHE	V	100
R	H	OG1	THR	A	159	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	162	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	162	L	H	CE1	PHE	V	104
R	H	CD1	ILE	A	162	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	162	L	H	HZ	PHE	V	104
R	-	CD1	ILE	A	166	L	H	HA	THR	V	148
R	H	CB	PHE	A	169	L	H	HG23	ILE	V	144
R	H	CG	PHE	A	169	L	H	HG22	ILE	V	144
R	H	CG	PHE	A	169	L	H	HG23	ILE	V	144
R	H	CG	PHE	A	169	L	H	HD13	ILE	V	144
R	H	CD1	PHE	A	169	L	H	CG2	ILE	V	144
R	H	CD1	PHE	A	169	L	H	CD1	ILE	V	144
R	H	CD1	PHE	A	169	L	H	HG12	ILE	V	144
R	H	CD1	PHE	A	169	L	H	HG22	ILE	V	144
R	H	CD1	PHE	A	169	L	H	HG23	ILE	V	144
R	H	CD1	PHE	A	169	L	H	HD11	ILE	V	144
R	H	CD1	PHE	A	169	L	H	HD13	ILE	V	144
R	H	CE1	PHE	A	169	L	H	CG1	ILE	V	144
R	H	CE1	PHE	A	169	L	H	CD1	ILE	V	144
R	H	CE1	PHE	A	169	L	H	HG12	ILE	V	144
R	H	CE1	PHE	A	169	L	H	HG23	ILE	V	144
R	H	CE1	PHE	A	169	L	H	HD11	ILE	V	144
R	H	CE1	PHE	A	169	L	H	HD13	ILE	V	144
R	H	CZ	PHE	A	169	L	H	CD1	ILE	V	144
R	H	CZ	PHE	A	169	L	H	HG12	ILE	V	144
R	H	CZ	PHE	A	169	L	H	HD11	ILE	V	144
R	H	CZ	PHE	A	169	L	H	HD13	ILE	V	144
R	H	CE1	PHE	A	170	L	H	CG2	THR	V	148
R	H	CE1	PHE	A	170	L	H	HG21	THR	V	148
R	H	CE1	PHE	A	170	L	H	HG22	THR	V	148
R	H	CE2	PHE	A	170	L	H	HG22	THR	V	148
R	H	CZ	PHE	A	170	L	H	CB	THR	V	148
R	H	CZ	PHE	A	170	L	H	CG2	THR	V	148
R	H	CZ	PHE	A	170	L	H	OG1	THR	V	148
R	H	CZ	PHE	A	170	L	H	HG21	THR	V	148
R	H	CZ	PHE	A	170	L	H	HG22	THR	V	148
R	H	CZ	PHE	A	170	L	H	HG23	THR	V	148
R	H	O	MET	A	317	L	H	HZ1	LYS	V	307

- 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