IID

Q8N349_P21728.1 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	SER	V	42
R	H	PHE	A	141	L	H	ARG	V	302
R	H	ILE	A	144	L	H	VAL	V	50
R	H	TRP	A	148	L	H	HIS	V	46
R	H	TRP	A	148	L	H	VAL	V	50
R	-	LEU	A	179	L	-	GLN	V	88
R	-	ALA	A	180	L	-	GLN	V	88
R	-	GLU	A	181	L	H	LYS	V	79
R	-	GLU	A	181	L	H	TYR	V	82
R	-	GLU	A	181	L	-	GLN	V	88
R	-	GLU	A	181	L	-	GLY	V	90
R	-	LEU	A	345	L	H	MET	V	138
R	H	LEU	A	39	L	H	VAL	V	141
R	H	ASN	A	41	L	H	LYS	V	137
R	-	LEU	A	416	L	-	LEU	V	129
R	-	SER	A	417	L	-	LEU	V	129
R	H	THR	A	42	L	H	LYS	V	137
R	H	THR	A	42	L	H	PHE	V	60
R	H	LEU	A	43	L	H	LYS	V	137
R	H	CYS	A	45	L	H	LYS	V	137
R	H	CYS	A	45	L	-	HIS	V	55
R	H	ALA	A	46	L	H	LYS	V	137
R	H	ILE	A	49	L	H	PRO	V	52
R	H	ILE	A	49	L	-	HIS	V	55
R	H	ILE	A	64	L	H	PRO	V	52
R	H	ILE	A	64	L	-	HIS	V	55
R	H	VAL	A	68	L	H	HIS	V	49
R	H	VAL	A	68	L	H	VAL	V	50
R	H	VAL	A	68	L	-	HIS	V	55
R	H	LEU	A	71	L	H	HIS	V	49
R	H	LEU	A	72	L	H	ILE	V	45
R	H	LEU	A	72	L	H	HIS	V	46
R	H	LEU	A	72	L	H	HIS	V	49
R	H	VAL	A	75	L	H	ILE	V	45
R	H	VAL	A	75	L	H	HIS	V	49
R	H	VAL	A	75	L	H	GLN	V	64
R	H	VAL	A	75	L	H	LEU	V	67
R	H	LEU	A	76	L	H	ILE	V	45
R	H	LEU	A	76	L	H	LEU	V	67
R	H	LEU	A	76	L	H	LEU	V	70
R	H	TRP	A	80	L	H	MET	V	71
R	H	TRP	A	80	L	H	SER	V	74
R	H	VAL	A	83	L	H	PHE	V	102
R	H	VAL	A	83	L	H	VAL	V	98
R	H	ALA	A	87	L	H	LEU	V	94
R	H	ALA	A	87	L	H	VAL	V	98
R	-	PHE	A	89	L	-	SER	V	92
R	-	PHE	A	89	L	H	LEU	V	94
R	-	PHE	A	89	L	H	GLY	V	95
R	-	PRO	A	91	L	H	VAL	V	98
R	-	PHE	A	92	L	H	PHE	V	102
R	-	PHE	A	92	L	H	SER	V	74
R	-	PHE	A	92	L	H	THR	V	75
R	-	PHE	A	92	L	H	PRO	V	78
R	H	GLY	A	93	L	H	PRO	V	78
R	H	SER	A	94	L	H	PRO	V	78
R	H	PHE	A	95	L	H	PHE	V	34
R	H	PHE	A	95	L	H	SER	V	74
R	H	PHE	A	95	L	H	PRO	V	78
R	H	ILE	A	98	L	H	PHE	V	34
R	H	ILE	A	98	L	H	PHE	V	35

- 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

Q8N349_P21728.1 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	CD2	LEU	A	39	L	H	CG1	VAL	V	141
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	141
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	141
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	141
R	H	O	ASN	A	41	L	H	HZ1	LYS	V	137
R	H	N	THR	A	42	L	H	HZ1	LYS	V	137
R	H	CA	THR	A	42	L	H	CE	LYS	V	137
R	H	CA	THR	A	42	L	H	NZ	LYS	V	137
R	H	CA	THR	A	42	L	H	HE2	LYS	V	137
R	H	CA	THR	A	42	L	H	HE3	LYS	V	137
R	H	CA	THR	A	42	L	H	HZ1	LYS	V	137
R	H	CA	THR	A	42	L	H	HZ2	LYS	V	137
R	H	CA	THR	A	42	L	H	HZ3	LYS	V	137
R	H	C	THR	A	42	L	H	CE	LYS	V	137
R	H	C	THR	A	42	L	H	NZ	LYS	V	137
R	H	C	THR	A	42	L	H	HE2	LYS	V	137
R	H	C	THR	A	42	L	H	HE3	LYS	V	137
R	H	C	THR	A	42	L	H	HZ1	LYS	V	137
R	H	C	THR	A	42	L	H	HZ2	LYS	V	137
R	H	C	THR	A	42	L	H	HZ3	LYS	V	137
R	H	CB	THR	A	42	L	H	CE	LYS	V	137
R	H	CB	THR	A	42	L	H	NZ	LYS	V	137
R	H	CB	THR	A	42	L	H	HE2	LYS	V	137
R	H	CB	THR	A	42	L	H	HE3	LYS	V	137
R	H	CB	THR	A	42	L	H	HZ1	LYS	V	137
R	H	CB	THR	A	42	L	H	HZ2	LYS	V	137
R	H	CB	THR	A	42	L	H	HZ3	LYS	V	137
R	H	O	THR	A	42	L	H	CD	LYS	V	137
R	H	O	THR	A	42	L	H	CE	LYS	V	137
R	H	O	THR	A	42	L	H	NZ	LYS	V	137
R	H	O	THR	A	42	L	H	HD3	LYS	V	137
R	H	O	THR	A	42	L	H	HE2	LYS	V	137
R	H	O	THR	A	42	L	H	HE3	LYS	V	137
R	H	O	THR	A	42	L	H	HZ1	LYS	V	137
R	H	O	THR	A	42	L	H	HZ2	LYS	V	137
R	H	O	THR	A	42	L	H	HZ3	LYS	V	137
R	H	CG2	THR	A	42	L	H	CG	LYS	V	137
R	H	CG2	THR	A	42	L	H	CD	LYS	V	137
R	H	CG2	THR	A	42	L	H	CE	LYS	V	137
R	H	CG2	THR	A	42	L	H	NZ	LYS	V	137
R	H	CG2	THR	A	42	L	H	HG2	LYS	V	137
R	H	CG2	THR	A	42	L	H	HG3	LYS	V	137
R	H	CG2	THR	A	42	L	H	HD3	LYS	V	137
R	H	CG2	THR	A	42	L	H	HE2	LYS	V	137
R	H	CG2	THR	A	42	L	H	HE3	LYS	V	137
R	H	CG2	THR	A	42	L	H	HZ1	LYS	V	137
R	H	CG2	THR	A	42	L	H	HZ2	LYS	V	137
R	H	CG2	THR	A	42	L	H	HZ3	LYS	V	137
R	H	OG1	THR	A	42	L	H	HE2	PHE	V	60
R	H	OG1	THR	A	42	L	H	HZ	PHE	V	60
R	H	OG1	THR	A	42	L	H	HE2	LYS	V	137
R	H	OG1	THR	A	42	L	H	HE3	LYS	V	137
R	H	OG1	THR	A	42	L	H	HZ1	LYS	V	137
R	H	N	LEU	A	43	L	H	NZ	LYS	V	137
R	H	N	LEU	A	43	L	H	HE2	LYS	V	137
R	H	N	LEU	A	43	L	H	HZ1	LYS	V	137
R	H	N	LEU	A	43	L	H	HZ2	LYS	V	137
R	H	N	LEU	A	43	L	H	HZ3	LYS	V	137
R	H	CA	LEU	A	43	L	H	NZ	LYS	V	137
R	H	CA	LEU	A	43	L	H	HZ1	LYS	V	137
R	H	CA	LEU	A	43	L	H	HZ3	LYS	V	137
R	H	C	LEU	A	43	L	H	HZ3	LYS	V	137
R	H	O	LEU	A	43	L	H	HZ3	LYS	V	137
R	H	C	CYS	A	45	L	H	HZ2	LYS	V	137
R	H	CB	CYS	A	45	L	H	HZ1	LYS	V	137
R	H	CB	CYS	A	45	L	H	HZ2	LYS	V	137
R	H	SG	CYS	A	45	L	-	HE1	HIS	V	55
R	H	N	ALA	A	46	L	H	NZ	LYS	V	137
R	H	N	ALA	A	46	L	H	HZ1	LYS	V	137
R	H	N	ALA	A	46	L	H	HZ2	LYS	V	137
R	H	N	ALA	A	46	L	H	HZ3	LYS	V	137
R	H	CA	ALA	A	46	L	H	NZ	LYS	V	137
R	H	CA	ALA	A	46	L	H	HD2	LYS	V	137
R	H	CA	ALA	A	46	L	H	HZ2	LYS	V	137
R	H	CA	ALA	A	46	L	H	HZ3	LYS	V	137
R	H	CB	ALA	A	46	L	H	CD	LYS	V	137
R	H	CB	ALA	A	46	L	H	CE	LYS	V	137
R	H	CB	ALA	A	46	L	H	NZ	LYS	V	137
R	H	CB	ALA	A	46	L	H	HD2	LYS	V	137
R	H	CB	ALA	A	46	L	H	HD3	LYS	V	137
R	H	CB	ALA	A	46	L	H	HZ1	LYS	V	137
R	H	CB	ALA	A	46	L	H	HZ2	LYS	V	137
R	H	CB	ALA	A	46	L	H	HZ3	LYS	V	137
R	H	CG1	ILE	A	49	L	H	HB3	PRO	V	52
R	H	CG1	ILE	A	49	L	-	ND1	HIS	V	55
R	H	CD1	ILE	A	49	L	H	HB3	PRO	V	52
R	H	CD1	ILE	A	49	L	-	CB	HIS	V	55
R	H	CD1	ILE	A	49	L	-	CG	HIS	V	55
R	H	CD1	ILE	A	49	L	-	ND1	HIS	V	55
R	H	CD1	ILE	A	49	L	-	CE1	HIS	V	55
R	H	CD1	ILE	A	49	L	-	HB2	HIS	V	55
R	H	CD1	ILE	A	49	L	-	HB3	HIS	V	55
R	H	CD1	ILE	A	49	L	-	HE1	HIS	V	55
R	H	CG2	ILE	A	64	L	H	HG3	PRO	V	52
R	H	CG2	ILE	A	64	L	-	HE1	HIS	V	55
R	H	CA	VAL	A	68	L	H	HB3	HIS	V	49
R	H	C	VAL	A	68	L	H	HB3	HIS	V	49
R	H	CB	VAL	A	68	L	H	C	HIS	V	49
R	H	CB	VAL	A	68	L	H	CB	HIS	V	49
R	H	CB	VAL	A	68	L	H	O	HIS	V	49
R	H	CB	VAL	A	68	L	H	HB3	HIS	V	49
R	H	CB	VAL	A	68	L	H	HA	VAL	V	50
R	H	CB	VAL	A	68	L	H	HG23	VAL	V	50
R	H	O	VAL	A	68	L	H	HB3	HIS	V	49
R	H	CG1	VAL	A	68	L	H	CA	HIS	V	49
R	H	CG1	VAL	A	68	L	H	C	HIS	V	49
R	H	CG1	VAL	A	68	L	H	CB	HIS	V	49
R	H	CG1	VAL	A	68	L	H	O	HIS	V	49
R	H	CG1	VAL	A	68	L	H	CG	HIS	V	49
R	H	CG1	VAL	A	68	L	H	HA	HIS	V	49
R	H	CG1	VAL	A	68	L	H	HB2	HIS	V	49
R	H	CG1	VAL	A	68	L	H	HB3	HIS	V	49
R	H	CG1	VAL	A	68	L	H	N	VAL	V	50
R	H	CG1	VAL	A	68	L	H	CA	VAL	V	50
R	H	CG1	VAL	A	68	L	H	CG2	VAL	V	50
R	H	CG1	VAL	A	68	L	H	H	VAL	V	50
R	H	CG1	VAL	A	68	L	H	HA	VAL	V	50
R	H	CG1	VAL	A	68	L	H	HG21	VAL	V	50
R	H	CG1	VAL	A	68	L	H	HG23	VAL	V	50
R	H	CG2	VAL	A	68	L	H	CA	HIS	V	49
R	H	CG2	VAL	A	68	L	H	C	HIS	V	49
R	H	CG2	VAL	A	68	L	H	CB	HIS	V	49
R	H	CG2	VAL	A	68	L	H	O	HIS	V	49
R	H	CG2	VAL	A	68	L	H	HA	HIS	V	49
R	H	CG2	VAL	A	68	L	H	HB3	HIS	V	49
R	H	CG2	VAL	A	68	L	H	N	VAL	V	50
R	H	CG2	VAL	A	68	L	H	HA	VAL	V	50
R	H	CG2	VAL	A	68	L	-	HE1	HIS	V	55
R	H	CG2	VAL	A	68	L	-	HE2	HIS	V	55
R	H	CA	LEU	A	71	L	H	HE1	HIS	V	49
R	H	CB	LEU	A	71	L	H	ND1	HIS	V	49
R	H	CB	LEU	A	71	L	H	CE1	HIS	V	49
R	H	CB	LEU	A	71	L	H	HE1	HIS	V	49
R	H	CG	LEU	A	71	L	H	ND1	HIS	V	49
R	H	CG	LEU	A	71	L	H	CE1	HIS	V	49
R	H	CG	LEU	A	71	L	H	HE1	HIS	V	49
R	H	CD1	LEU	A	71	L	H	ND1	HIS	V	49
R	H	CD1	LEU	A	71	L	H	CE1	HIS	V	49
R	H	CD1	LEU	A	71	L	H	HE1	HIS	V	49
R	H	CD2	LEU	A	71	L	H	HE1	HIS	V	49
R	H	CD1	LEU	A	72	L	H	ND1	HIS	V	46
R	H	CD1	LEU	A	72	L	H	HA	HIS	V	46
R	H	CD2	LEU	A	72	L	H	CG2	ILE	V	45
R	H	CD2	LEU	A	72	L	H	HG21	ILE	V	45
R	H	CD2	LEU	A	72	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	72	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	72	L	H	HA	HIS	V	46
R	H	CD2	LEU	A	72	L	H	CG	HIS	V	49
R	H	CD2	LEU	A	72	L	H	CD2	HIS	V	49
R	H	CD2	LEU	A	72	L	H	NE2	HIS	V	49
R	H	CD2	LEU	A	72	L	H	HB2	HIS	V	49
R	H	CD2	LEU	A	72	L	H	HD2	HIS	V	49
R	H	CA	VAL	A	75	L	H	HD22	LEU	V	67
R	H	C	VAL	A	75	L	H	HD12	LEU	V	67
R	H	C	VAL	A	75	L	H	HD13	LEU	V	67
R	H	CB	VAL	A	75	L	H	HD13	LEU	V	67
R	H	CB	VAL	A	75	L	H	HD22	LEU	V	67
R	H	O	VAL	A	75	L	H	CD1	LEU	V	67
R	H	O	VAL	A	75	L	H	HD12	LEU	V	67
R	H	O	VAL	A	75	L	H	HD13	LEU	V	67
R	H	O	VAL	A	75	L	H	HD23	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HG23	ILE	V	45
R	H	CG1	VAL	A	75	L	H	HD12	ILE	V	45
R	H	CG1	VAL	A	75	L	H	CG	LEU	V	67
R	H	CG1	VAL	A	75	L	H	CD1	LEU	V	67
R	H	CG1	VAL	A	75	L	H	CD2	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HB2	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HD11	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HD12	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HD13	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HD21	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HD22	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HD23	LEU	V	67
R	H	CG2	VAL	A	75	L	H	HE2	HIS	V	49
R	H	CG2	VAL	A	75	L	H	HE22	GLN	V	64
R	H	CG2	VAL	A	75	L	H	HD22	LEU	V	67
R	H	CG	LEU	A	76	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	76	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	76	L	H	CD1	ILE	V	45
R	H	CD2	LEU	A	76	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	76	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	76	L	H	HD13	ILE	V	45
R	H	CD2	LEU	A	76	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	76	L	H	HD11	LEU	V	70
R	H	CD2	LEU	A	76	L	H	HD13	LEU	V	70
R	H	CD2	TRP	A	80	L	H	HG2	MET	V	71
R	H	CE2	TRP	A	80	L	H	CG	MET	V	71
R	H	CE2	TRP	A	80	L	H	HG2	MET	V	71
R	H	CE2	TRP	A	80	L	H	HG3	MET	V	71
R	H	CE3	TRP	A	80	L	H	HG2	MET	V	71
R	H	CH2	TRP	A	80	L	H	N	MET	V	71
R	H	CH2	TRP	A	80	L	H	CA	MET	V	71
R	H	CH2	TRP	A	80	L	H	CB	MET	V	71
R	H	CH2	TRP	A	80	L	H	CG	MET	V	71
R	H	CH2	TRP	A	80	L	H	SD	MET	V	71
R	H	CH2	TRP	A	80	L	H	HA	MET	V	71
R	H	CH2	TRP	A	80	L	H	HB3	MET	V	71
R	H	CH2	TRP	A	80	L	H	HG2	MET	V	71
R	H	CH2	TRP	A	80	L	H	HG3	MET	V	71
R	H	CH2	TRP	A	80	L	H	HB2	SER	V	74
R	H	CZ2	TRP	A	80	L	H	CA	MET	V	71
R	H	CZ2	TRP	A	80	L	H	CB	MET	V	71
R	H	CZ2	TRP	A	80	L	H	CG	MET	V	71
R	H	CZ2	TRP	A	80	L	H	SD	MET	V	71
R	H	CZ2	TRP	A	80	L	H	HA	MET	V	71
R	H	CZ2	TRP	A	80	L	H	HG2	MET	V	71
R	H	CZ2	TRP	A	80	L	H	HG3	MET	V	71
R	H	CZ3	TRP	A	80	L	H	CA	MET	V	71
R	H	CZ3	TRP	A	80	L	H	CB	MET	V	71
R	H	CZ3	TRP	A	80	L	H	CG	MET	V	71
R	H	CZ3	TRP	A	80	L	H	HA	MET	V	71
R	H	CZ3	TRP	A	80	L	H	HB3	MET	V	71
R	H	CZ3	TRP	A	80	L	H	HG2	MET	V	71
R	H	CZ3	TRP	A	80	L	H	HG3	MET	V	71
R	H	CZ3	TRP	A	80	L	H	HB2	SER	V	74
R	H	CB	VAL	A	83	L	H	CZ	PHE	V	102
R	H	CB	VAL	A	83	L	H	HE2	PHE	V	102
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	83	L	H	HG12	VAL	V	98
R	H	CG1	VAL	A	83	L	H	HG13	VAL	V	98
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	102
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	87	L	H	HG22	VAL	V	98
R	H	O	ALA	A	87	L	H	HD21	LEU	V	94
R	H	O	ALA	A	87	L	H	HD22	LEU	V	94
R	-	CE1	PHE	A	89	L	H	HG	LEU	V	94
R	-	CE1	PHE	A	89	L	H	HD21	LEU	V	94
R	-	CE2	PHE	A	89	L	H	HA2	GLY	V	95
R	-	CZ	PHE	A	89	L	-	HG	SER	V	92
R	-	CZ	PHE	A	89	L	H	CA	GLY	V	95
R	-	CZ	PHE	A	89	L	H	HA2	GLY	V	95
R	-	CZ	PHE	A	89	L	H	HA3	GLY	V	95
R	-	CB	PRO	A	91	L	H	HG11	VAL	V	98
R	-	CB	PRO	A	91	L	H	HG12	VAL	V	98
R	-	CG	PRO	A	91	L	H	HG12	VAL	V	98
R	-	C	PHE	A	92	L	H	HB2	PRO	V	78
R	-	C	PHE	A	92	L	H	HG2	PRO	V	78
R	-	O	PHE	A	92	L	H	O	SER	V	74
R	-	O	PHE	A	92	L	H	CB	PRO	V	78
R	-	O	PHE	A	92	L	H	CG	PRO	V	78
R	-	O	PHE	A	92	L	H	HB2	PRO	V	78
R	-	O	PHE	A	92	L	H	HB3	PRO	V	78
R	-	O	PHE	A	92	L	H	HG2	PRO	V	78
R	-	CD1	PHE	A	92	L	H	HA	THR	V	75
R	-	CE1	PHE	A	92	L	H	CE2	PHE	V	102
R	-	CE1	PHE	A	92	L	H	HE2	PHE	V	102
R	-	CZ	PHE	A	92	L	H	CE2	PHE	V	102
R	-	CZ	PHE	A	92	L	H	CZ	PHE	V	102
R	-	CZ	PHE	A	92	L	H	HE2	PHE	V	102
R	-	CZ	PHE	A	92	L	H	HZ	PHE	V	102
R	H	N	GLY	A	93	L	H	HB2	PRO	V	78
R	H	CA	GLY	A	93	L	H	HB2	PRO	V	78
R	H	CA	GLY	A	93	L	H	HB3	PRO	V	78
R	H	C	GLY	A	93	L	H	HB2	PRO	V	78
R	H	C	GLY	A	93	L	H	HB3	PRO	V	78
R	H	N	SER	A	94	L	H	CB	PRO	V	78
R	H	N	SER	A	94	L	H	HB2	PRO	V	78
R	H	N	SER	A	94	L	H	HB3	PRO	V	78
R	H	CA	SER	A	94	L	H	HB3	PRO	V	78
R	H	C	SER	A	94	L	H	HB3	PRO	V	78
R	H	CB	SER	A	94	L	H	CB	PRO	V	78
R	H	CB	SER	A	94	L	H	HA	PRO	V	78
R	H	CB	SER	A	94	L	H	HB3	PRO	V	78
R	H	OG	SER	A	94	L	H	CA	PRO	V	78
R	H	OG	SER	A	94	L	H	CB	PRO	V	78
R	H	OG	SER	A	94	L	H	CG	PRO	V	78
R	H	OG	SER	A	94	L	H	HA	PRO	V	78
R	H	OG	SER	A	94	L	H	HB2	PRO	V	78
R	H	OG	SER	A	94	L	H	HB3	PRO	V	78
R	H	OG	SER	A	94	L	H	HG2	PRO	V	78
R	H	OG	SER	A	94	L	H	HG3	PRO	V	78
R	H	N	PHE	A	95	L	H	HB3	PRO	V	78
R	H	N	PHE	A	95	L	H	HG2	PRO	V	78
R	H	N	PHE	A	95	L	H	HG3	PRO	V	78
R	H	CB	PHE	A	95	L	H	HB3	SER	V	74
R	H	CB	PHE	A	95	L	H	HG2	PRO	V	78
R	H	CG	PHE	A	95	L	H	CB	SER	V	74
R	H	CG	PHE	A	95	L	H	OG	SER	V	74
R	H	CG	PHE	A	95	L	H	HB3	SER	V	74
R	H	CD1	PHE	A	95	L	H	HB3	SER	V	74
R	H	CD2	PHE	A	95	L	H	HZ	PHE	V	34
R	H	CD2	PHE	A	95	L	H	CB	SER	V	74
R	H	CD2	PHE	A	95	L	H	OG	SER	V	74
R	H	CD2	PHE	A	95	L	H	HB3	SER	V	74
R	H	CE2	PHE	A	95	L	H	OG	SER	V	74
R	H	CD1	ILE	A	98	L	H	CE1	PHE	V	34
R	H	CD1	ILE	A	98	L	H	CZ	PHE	V	34
R	H	CD1	ILE	A	98	L	H	HE1	PHE	V	34
R	H	CD1	ILE	A	98	L	H	HZ	PHE	V	34
R	H	CD1	ILE	A	98	L	H	HE1	PHE	V	35
R	H	CE1	PHE	A	102	L	H	CB	SER	V	42
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	42
R	H	CE2	PHE	A	102	L	H	OG	SER	V	42
R	H	CE2	PHE	A	102	L	H	HB3	SER	V	42
R	H	CZ	PHE	A	102	L	H	CB	SER	V	42
R	H	CZ	PHE	A	102	L	H	OG	SER	V	42
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	42
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	42
R	H	CZ	PHE	A	102	L	H	HG	SER	V	42
R	H	CE1	PHE	A	141	L	H	O	ARG	V	302
R	H	CE1	PHE	A	141	L	H	HB3	ARG	V	302
R	H	CE2	PHE	A	141	L	H	HB3	ARG	V	302
R	H	CZ	PHE	A	141	L	H	C	ARG	V	302
R	H	CZ	PHE	A	141	L	H	CB	ARG	V	302
R	H	CZ	PHE	A	141	L	H	O	ARG	V	302
R	H	CZ	PHE	A	141	L	H	HB3	ARG	V	302
R	H	CZ	PHE	A	141	L	H	HD2	ARG	V	302
R	H	CG2	ILE	A	144	L	H	HG13	VAL	V	50
R	H	CG	TRP	A	148	L	H	HE1	HIS	V	46
R	H	CD1	TRP	A	148	L	H	HG12	VAL	V	50
R	H	CD1	TRP	A	148	L	H	HG13	VAL	V	50
R	H	CD2	TRP	A	148	L	H	CE1	HIS	V	46
R	H	CD2	TRP	A	148	L	H	HE1	HIS	V	46
R	H	CD2	TRP	A	148	L	H	HG22	VAL	V	50
R	H	CD2	TRP	A	148	L	H	HG23	VAL	V	50
R	H	CE2	TRP	A	148	L	H	HE1	HIS	V	46
R	H	CE2	TRP	A	148	L	H	CG2	VAL	V	50
R	H	CE2	TRP	A	148	L	H	HG13	VAL	V	50
R	H	CE2	TRP	A	148	L	H	HG22	VAL	V	50
R	H	CE2	TRP	A	148	L	H	HG23	VAL	V	50
R	H	CE3	TRP	A	148	L	H	ND1	HIS	V	46
R	H	CE3	TRP	A	148	L	H	CE1	HIS	V	46
R	H	CE3	TRP	A	148	L	H	NE2	HIS	V	46
R	H	CE3	TRP	A	148	L	H	HE1	HIS	V	46
R	H	CE3	TRP	A	148	L	H	HE2	HIS	V	46
R	H	CE3	TRP	A	148	L	H	HG22	VAL	V	50
R	H	NE1	TRP	A	148	L	H	HG13	VAL	V	50
R	H	NE1	TRP	A	148	L	H	HG22	VAL	V	50
R	H	NE1	TRP	A	148	L	H	HG23	VAL	V	50
R	H	CH2	TRP	A	148	L	H	CE1	HIS	V	46
R	H	CH2	TRP	A	148	L	H	HE1	HIS	V	46
R	H	CH2	TRP	A	148	L	H	CG2	VAL	V	50
R	H	CH2	TRP	A	148	L	H	HG21	VAL	V	50
R	H	CH2	TRP	A	148	L	H	HG22	VAL	V	50
R	H	CH2	TRP	A	148	L	H	HG23	VAL	V	50
R	H	CZ2	TRP	A	148	L	H	HE1	HIS	V	46
R	H	CZ2	TRP	A	148	L	H	CG2	VAL	V	50
R	H	CZ2	TRP	A	148	L	H	HG21	VAL	V	50
R	H	CZ2	TRP	A	148	L	H	HG22	VAL	V	50
R	H	CZ2	TRP	A	148	L	H	HG23	VAL	V	50
R	H	CZ3	TRP	A	148	L	H	ND1	HIS	V	46
R	H	CZ3	TRP	A	148	L	H	CE1	HIS	V	46
R	H	CZ3	TRP	A	148	L	H	HE1	HIS	V	46
R	H	CZ3	TRP	A	148	L	H	HG22	VAL	V	50
R	-	CA	LEU	A	179	L	-	NE2	GLN	V	88
R	-	CA	LEU	A	179	L	-	HE21	GLN	V	88
R	-	CA	LEU	A	179	L	-	HE22	GLN	V	88
R	-	CG	LEU	A	179	L	-	CG	GLN	V	88
R	-	CG	LEU	A	179	L	-	HG2	GLN	V	88
R	-	CG	LEU	A	179	L	-	HE21	GLN	V	88
R	-	CD1	LEU	A	179	L	-	CG	GLN	V	88
R	-	CD1	LEU	A	179	L	-	CD	GLN	V	88
R	-	CD1	LEU	A	179	L	-	NE2	GLN	V	88
R	-	CD1	LEU	A	179	L	-	HG2	GLN	V	88
R	-	CD1	LEU	A	179	L	-	HG3	GLN	V	88
R	-	CD1	LEU	A	179	L	-	HE21	GLN	V	88
R	-	CD1	LEU	A	179	L	-	HE22	GLN	V	88
R	-	CD2	LEU	A	179	L	-	HG2	GLN	V	88
R	-	C	ALA	A	180	L	-	HE22	GLN	V	88
R	-	O	ALA	A	180	L	-	HE22	GLN	V	88
R	-	N	GLU	A	181	L	-	CD	GLN	V	88
R	-	N	GLU	A	181	L	-	NE2	GLN	V	88
R	-	N	GLU	A	181	L	-	OE1	GLN	V	88
R	-	N	GLU	A	181	L	-	HE22	GLN	V	88
R	-	CA	GLU	A	181	L	H	HH	TYR	V	82
R	-	CA	GLU	A	181	L	-	CD	GLN	V	88
R	-	CA	GLU	A	181	L	-	OE1	GLN	V	88
R	-	CA	GLU	A	181	L	-	HE22	GLN	V	88
R	-	CB	GLU	A	181	L	H	HH	TYR	V	82
R	-	CB	GLU	A	181	L	-	OE1	GLN	V	88
R	-	CG	GLU	A	181	L	H	OH	TYR	V	82
R	-	CG	GLU	A	181	L	H	HE1	TYR	V	82
R	-	CG	GLU	A	181	L	H	HH	TYR	V	82
R	-	CG	GLU	A	181	L	-	CB	GLN	V	88
R	-	CG	GLU	A	181	L	-	CD	GLN	V	88
R	-	CG	GLU	A	181	L	-	OE1	GLN	V	88
R	-	CG	GLU	A	181	L	-	HB2	GLN	V	88
R	-	CG	GLU	A	181	L	-	HB3	GLN	V	88
R	-	CD	GLU	A	181	L	H	HZ1	LYS	V	79
R	-	CD	GLU	A	181	L	H	HE1	TYR	V	82
R	-	CD	GLU	A	181	L	H	HH	TYR	V	82
R	-	CD	GLU	A	181	L	-	OE1	GLN	V	88
R	-	CD	GLU	A	181	L	-	HB3	GLN	V	88
R	-	CD	GLU	A	181	L	-	O	GLY	V	90
R	-	OE1	GLU	A	181	L	H	NZ	LYS	V	79
R	-	OE1	GLU	A	181	L	H	HZ1	LYS	V	79
R	-	OE1	GLU	A	181	L	H	HZ2	LYS	V	79
R	-	OE1	GLU	A	181	L	H	HZ3	LYS	V	79
R	-	OE1	GLU	A	181	L	H	CE1	TYR	V	82
R	-	OE1	GLU	A	181	L	H	HE1	TYR	V	82
R	-	OE1	GLU	A	181	L	H	HH	TYR	V	82
R	-	OE1	GLU	A	181	L	-	CB	GLN	V	88
R	-	OE1	GLU	A	181	L	-	O	GLN	V	88
R	-	OE1	GLU	A	181	L	-	OE1	GLN	V	88
R	-	OE1	GLU	A	181	L	-	HB2	GLN	V	88
R	-	OE1	GLU	A	181	L	-	HB3	GLN	V	88
R	-	OE1	GLU	A	181	L	-	C	GLY	V	90
R	-	OE1	GLU	A	181	L	-	O	GLY	V	90
R	-	OE1	GLU	A	181	L	-	H	GLY	V	90
R	-	OE2	GLU	A	181	L	H	HZ1	LYS	V	79
R	-	OE2	GLU	A	181	L	-	O	GLY	V	90
R	-	OE2	GLU	A	181	L	-	HA3	GLY	V	90
R	-	CD2	LEU	A	345	L	H	HE1	MET	V	138
R	-	O	LEU	A	416	L	-	HD23	LEU	V	129
R	-	CG	LEU	A	416	L	-	HD12	LEU	V	129
R	-	CD2	LEU	A	416	L	-	CD1	LEU	V	129
R	-	CD2	LEU	A	416	L	-	HD11	LEU	V	129
R	-	CD2	LEU	A	416	L	-	HD12	LEU	V	129
R	-	CA	SER	A	417	L	-	HD22	LEU	V	129
R	-	CB	SER	A	417	L	-	CD1	LEU	V	129
R	-	CB	SER	A	417	L	-	CD2	LEU	V	129
R	-	CB	SER	A	417	L	-	HD12	LEU	V	129
R	-	CB	SER	A	417	L	-	HD13	LEU	V	129
R	-	CB	SER	A	417	L	-	HD22	LEU	V	129
R	-	CB	SER	A	417	L	-	HD23	LEU	V	129
R	-	O	SER	A	417	L	-	HD22	LEU	V	129
R	-	OG	SER	A	417	L	-	HB3	LEU	V	129
R	-	OG	SER	A	417	L	-	HD13	LEU	V	129
R	-	OG	SER	A	417	L	-	HD22	LEU	V	129

- 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