IID

Q8NGG6_Q8NH93.1 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	-	ASN	A	128	L	H	LEU	V	145
R	-	ASN	A	137	L	H	PHE	V	152
R	H	ARG	A	139	L	H	MET	V	156
R	H	ARG	A	139	L	H	THR	V	159
R	H	ARG	A	139	L	H	GLY	V	160
R	H	ARG	A	139	L	H	MET	V	163
R	H	CYS	A	140	L	H	PHE	V	152
R	H	LEU	A	143	L	H	PHE	V	101
R	H	LEU	A	143	L	H	PHE	V	102
R	H	LEU	A	143	L	H	THR	V	98
R	H	LEU	A	144	L	H	PHE	V	102
R	H	ALA	A	146	L	H	THR	V	94
R	H	ALA	A	146	L	H	GLY	V	95
R	H	ALA	A	146	L	H	THR	V	98
R	H	PHE	A	147	L	H	PHE	V	102
R	H	PHE	A	147	L	H	THR	V	75
R	H	PHE	A	147	L	H	THR	V	98
R	H	PHE	A	147	L	H	GLN	V	99
R	H	PRO	A	148	L	H	THR	V	98
R	H	THR	A	150	L	S	ILE	V	91
R	H	THR	A	150	L	S	SER	V	92
R	H	THR	A	150	L	H	GLY	V	95
R	H	PHE	A	151	L	H	PRO	V	78
R	H	PHE	A	154	L	H	LYS	V	79
R	H	PHE	A	154	L	H	MET	V	82
R	H	PHE	A	154	L	S	ILE	V	90
R	H	PHE	A	154	L	S	ILE	V	91
R	H	PHE	A	154	L	S	SER	V	92
R	H	LEU	A	158	L	H	MET	V	82
R	H	LEU	A	158	L	-	VAL	V	85
R	H	ARG	A	165	L	-	VAL	V	85
R	H	VAL	A	194	L	H	PHE	V	28
R	H	ILE	A	197	L	H	PHE	V	28
R	H	ILE	A	197	L	H	LEU	V	31
R	H	VAL	A	198	L	H	PHE	V	27
R	H	VAL	A	198	L	H	LEU	V	31
R	H	THR	A	201	L	H	LEU	V	31
R	H	THR	A	201	L	H	TYR	V	34
R	H	THR	A	201	L	H	THR	V	35
R	H	GLU	A	202	L	H	LEU	V	31
R	H	GLU	A	202	L	H	TYR	V	34
R	H	GLU	A	202	L	H	PRO	V	78
R	H	ALA	A	205	L	H	TYR	V	34
R	H	ALA	A	205	L	H	VAL	V	38
R	H	ALA	A	205	L	H	PHE	V	70
R	H	MET	A	208	L	H	LEU	V	42
R	H	MET	A	208	L	H	PHE	V	70
R	H	ALA	A	209	L	H	LEU	V	42
R	H	ALA	A	209	L	H	PHE	V	70
R	H	ALA	A	209	L	H	THR	V	74
R	H	PRO	A	210	L	H	PHE	V	70
R	H	VAL	A	212	L	H	LEU	V	42
R	H	VAL	A	212	L	H	ILE	V	45
R	H	CYS	A	213	L	H	LEU	V	67
R	H	ILE	A	216	L	H	ILE	V	45
R	H	ILE	A	216	L	H	PHE	V	63
R	H	ILE	A	216	L	H	LEU	V	67
R	H	LEU	A	219	L	H	GLY	V	49
R	H	LEU	A	219	L	H	PHE	V	63
R	H	ARG	A	220	L	H	LEU	V	141
R	H	ARG	A	220	L	H	LEU	V	144
R	H	ARG	A	220	L	H	PHE	V	60
R	H	ARG	A	220	L	H	ASN	V	64
R	-	LYS	A	227	L	H	CYS	V	137
R	-	LYS	A	227	L	H	LEU	V	141

- 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

Q8NGG6_Q8NH93.1 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	-	CG	ASN	A	128	L	H	HD12	LEU	V	145
R	-	CG	ASN	A	128	L	H	HD23	LEU	V	145
R	-	ND2	ASN	A	128	L	H	CD2	LEU	V	145
R	-	ND2	ASN	A	128	L	H	HD12	LEU	V	145
R	-	ND2	ASN	A	128	L	H	HD22	LEU	V	145
R	-	ND2	ASN	A	128	L	H	HD23	LEU	V	145
R	-	CG	ASN	A	137	L	H	HZ	PHE	V	152
R	-	ND2	ASN	A	137	L	H	CZ	PHE	V	152
R	-	ND2	ASN	A	137	L	H	HZ	PHE	V	152
R	-	OD1	ASN	A	137	L	H	HZ	PHE	V	152
R	H	CB	ARG	A	139	L	H	HE1	MET	V	156
R	H	CG	ARG	A	139	L	H	HE1	MET	V	156
R	H	CD	ARG	A	139	L	H	SD	MET	V	156
R	H	CD	ARG	A	139	L	H	CE	MET	V	156
R	H	CD	ARG	A	139	L	H	HE1	MET	V	156
R	H	CD	ARG	A	139	L	H	HE2	MET	V	156
R	H	CD	ARG	A	139	L	H	HE3	MET	V	156
R	H	CD	ARG	A	139	L	H	HE1	MET	V	163
R	H	NE	ARG	A	139	L	H	SD	MET	V	156
R	H	NE	ARG	A	139	L	H	CE	MET	V	156
R	H	NE	ARG	A	139	L	H	HE1	MET	V	156
R	H	NE	ARG	A	139	L	H	HE3	MET	V	156
R	H	NE	ARG	A	139	L	H	CE	MET	V	163
R	H	NE	ARG	A	139	L	H	HE1	MET	V	163
R	H	NH1	ARG	A	139	L	H	O	MET	V	156
R	H	NH1	ARG	A	139	L	H	SD	MET	V	156
R	H	NH1	ARG	A	139	L	H	CE	MET	V	156
R	H	NH1	ARG	A	139	L	H	HA	MET	V	156
R	H	NH1	ARG	A	139	L	H	HB3	MET	V	156
R	H	NH1	ARG	A	139	L	H	HE1	MET	V	156
R	H	NH1	ARG	A	139	L	H	HE2	MET	V	156
R	H	NH1	ARG	A	139	L	H	HE3	MET	V	156
R	H	NH1	ARG	A	139	L	H	HA3	GLY	V	160
R	H	NH1	ARG	A	139	L	H	HE1	MET	V	163
R	H	NH2	ARG	A	139	L	H	O	MET	V	156
R	H	NH2	ARG	A	139	L	H	SD	MET	V	156
R	H	NH2	ARG	A	139	L	H	HA	MET	V	156
R	H	NH2	ARG	A	139	L	H	HE1	MET	V	156
R	H	NH2	ARG	A	139	L	H	HE3	MET	V	156
R	H	NH2	ARG	A	139	L	H	C	THR	V	159
R	H	NH2	ARG	A	139	L	H	CB	THR	V	159
R	H	NH2	ARG	A	139	L	H	HB	THR	V	159
R	H	NH2	ARG	A	139	L	H	HG23	THR	V	159
R	H	NH2	ARG	A	139	L	H	N	GLY	V	160
R	H	NH2	ARG	A	139	L	H	CA	GLY	V	160
R	H	NH2	ARG	A	139	L	H	H	GLY	V	160
R	H	NH2	ARG	A	139	L	H	HA2	GLY	V	160
R	H	NH2	ARG	A	139	L	H	HA3	GLY	V	160
R	H	NH2	ARG	A	139	L	H	CE	MET	V	163
R	H	NH2	ARG	A	139	L	H	HE1	MET	V	163
R	H	NH2	ARG	A	139	L	H	HE2	MET	V	163
R	H	NH2	ARG	A	139	L	H	HE3	MET	V	163
R	H	CZ	ARG	A	139	L	H	SD	MET	V	156
R	H	CZ	ARG	A	139	L	H	CE	MET	V	156
R	H	CZ	ARG	A	139	L	H	HA	MET	V	156
R	H	CZ	ARG	A	139	L	H	HE1	MET	V	156
R	H	CZ	ARG	A	139	L	H	HE3	MET	V	156
R	H	CZ	ARG	A	139	L	H	HA2	GLY	V	160
R	H	CZ	ARG	A	139	L	H	CE	MET	V	163
R	H	CZ	ARG	A	139	L	H	HE1	MET	V	163
R	H	CZ	ARG	A	139	L	H	HE2	MET	V	163
R	H	CZ	ARG	A	139	L	H	HE3	MET	V	163
R	H	CA	CYS	A	140	L	H	HE2	PHE	V	152
R	H	CB	CYS	A	140	L	H	HE2	PHE	V	152
R	H	SG	CYS	A	140	L	H	HE2	PHE	V	152
R	H	CA	LEU	A	143	L	H	HG22	THR	V	98
R	H	C	LEU	A	143	L	H	HG22	THR	V	98
R	H	C	LEU	A	143	L	H	CE2	PHE	V	102
R	H	C	LEU	A	143	L	H	HE2	PHE	V	102
R	H	C	LEU	A	143	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	143	L	H	HG22	THR	V	98
R	H	O	LEU	A	143	L	H	CG2	THR	V	98
R	H	O	LEU	A	143	L	H	HG21	THR	V	98
R	H	O	LEU	A	143	L	H	HG22	THR	V	98
R	H	O	LEU	A	143	L	H	HG23	THR	V	98
R	H	O	LEU	A	143	L	H	CE2	PHE	V	102
R	H	O	LEU	A	143	L	H	CZ	PHE	V	102
R	H	O	LEU	A	143	L	H	HE2	PHE	V	102
R	H	O	LEU	A	143	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	143	L	H	CB	PHE	V	101
R	H	CD1	LEU	A	143	L	H	CG	PHE	V	101
R	H	CD1	LEU	A	143	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	143	L	H	CD2	PHE	V	101
R	H	CD1	LEU	A	143	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	143	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	143	L	H	HB2	PHE	V	101
R	H	CD1	LEU	A	143	L	H	HB3	PHE	V	101
R	H	CD1	LEU	A	143	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	143	L	H	CA	THR	V	98
R	H	CD2	LEU	A	143	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	143	L	H	HA	THR	V	98
R	H	CD2	LEU	A	143	L	H	HB2	PHE	V	101
R	H	CD2	LEU	A	143	L	H	HB3	PHE	V	101
R	H	N	LEU	A	144	L	H	CZ	PHE	V	102
R	H	N	LEU	A	144	L	H	HE2	PHE	V	102
R	H	N	LEU	A	144	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	144	L	H	CZ	PHE	V	102
R	H	CA	LEU	A	144	L	H	HE2	PHE	V	102
R	H	CA	LEU	A	144	L	H	HZ	PHE	V	102
R	H	C	LEU	A	144	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	144	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	144	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	102
R	H	N	ALA	A	146	L	H	HG21	THR	V	98
R	H	CA	ALA	A	146	L	H	HG22	THR	V	94
R	H	CA	ALA	A	146	L	H	OG1	THR	V	98
R	H	CA	ALA	A	146	L	H	HG21	THR	V	98
R	H	C	ALA	A	146	L	H	CG2	THR	V	98
R	H	C	ALA	A	146	L	H	OG1	THR	V	98
R	H	C	ALA	A	146	L	H	HB	THR	V	98
R	H	C	ALA	A	146	L	H	HG1	THR	V	98
R	H	C	ALA	A	146	L	H	HG21	THR	V	98
R	H	CB	ALA	A	146	L	H	CG2	THR	V	94
R	H	CB	ALA	A	146	L	H	HG21	THR	V	94
R	H	CB	ALA	A	146	L	H	HG22	THR	V	94
R	H	CB	ALA	A	146	L	H	OG1	THR	V	98
R	H	CB	ALA	A	146	L	H	HG1	THR	V	98
R	H	CB	ALA	A	146	L	H	HG21	THR	V	98
R	H	O	ALA	A	146	L	H	HA2	GLY	V	95
R	H	O	ALA	A	146	L	H	HG21	THR	V	98
R	H	N	PHE	A	147	L	H	CB	THR	V	98
R	H	N	PHE	A	147	L	H	CG2	THR	V	98
R	H	N	PHE	A	147	L	H	OG1	THR	V	98
R	H	N	PHE	A	147	L	H	HB	THR	V	98
R	H	N	PHE	A	147	L	H	HG1	THR	V	98
R	H	N	PHE	A	147	L	H	HG21	THR	V	98
R	H	N	PHE	A	147	L	H	HG22	THR	V	98
R	H	N	PHE	A	147	L	H	HG23	THR	V	98
R	H	CA	PHE	A	147	L	H	CB	THR	V	98
R	H	CA	PHE	A	147	L	H	CG2	THR	V	98
R	H	CA	PHE	A	147	L	H	OG1	THR	V	98
R	H	CA	PHE	A	147	L	H	HB	THR	V	98
R	H	CA	PHE	A	147	L	H	HG21	THR	V	98
R	H	CA	PHE	A	147	L	H	HG22	THR	V	98
R	H	CA	PHE	A	147	L	H	HG23	THR	V	98
R	H	C	PHE	A	147	L	H	HG21	THR	V	98
R	H	CB	PHE	A	147	L	H	CB	THR	V	98
R	H	CB	PHE	A	147	L	H	CG2	THR	V	98
R	H	CB	PHE	A	147	L	H	HB	THR	V	98
R	H	CB	PHE	A	147	L	H	HG21	THR	V	98
R	H	CB	PHE	A	147	L	H	HG22	THR	V	98
R	H	CB	PHE	A	147	L	H	HG23	THR	V	98
R	H	CB	PHE	A	147	L	H	CD2	PHE	V	102
R	H	CB	PHE	A	147	L	H	CE2	PHE	V	102
R	H	CB	PHE	A	147	L	H	HD2	PHE	V	102
R	H	CB	PHE	A	147	L	H	HE2	PHE	V	102
R	H	CG	PHE	A	147	L	H	HG23	THR	V	75
R	H	CG	PHE	A	147	L	H	CG2	THR	V	98
R	H	CG	PHE	A	147	L	H	HB	THR	V	98
R	H	CG	PHE	A	147	L	H	HG21	THR	V	98
R	H	CG	PHE	A	147	L	H	HG23	THR	V	98
R	H	CG	PHE	A	147	L	H	HA	GLN	V	99
R	H	CG	PHE	A	147	L	H	HD2	PHE	V	102
R	H	CD1	PHE	A	147	L	H	HA	THR	V	75
R	H	CD1	PHE	A	147	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	147	L	H	HG23	THR	V	98
R	H	CD1	PHE	A	147	L	H	HD2	PHE	V	102
R	H	CD2	PHE	A	147	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	147	L	H	C	THR	V	98
R	H	CD2	PHE	A	147	L	H	CG2	THR	V	98
R	H	CD2	PHE	A	147	L	H	HB	THR	V	98
R	H	CD2	PHE	A	147	L	H	HG21	THR	V	98
R	H	CD2	PHE	A	147	L	H	HG23	THR	V	98
R	H	CD2	PHE	A	147	L	H	N	GLN	V	99
R	H	CD2	PHE	A	147	L	H	CA	GLN	V	99
R	H	CD2	PHE	A	147	L	H	CB	GLN	V	99
R	H	CD2	PHE	A	147	L	H	H	GLN	V	99
R	H	CD2	PHE	A	147	L	H	HA	GLN	V	99
R	H	CD2	PHE	A	147	L	H	HB3	GLN	V	99
R	H	CD2	PHE	A	147	L	H	HD2	PHE	V	102
R	H	CE1	PHE	A	147	L	H	CA	THR	V	75
R	H	CE1	PHE	A	147	L	H	CB	THR	V	75
R	H	CE1	PHE	A	147	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	147	L	H	OG1	THR	V	75
R	H	CE1	PHE	A	147	L	H	HA	THR	V	75
R	H	CE1	PHE	A	147	L	H	HG1	THR	V	75
R	H	CE1	PHE	A	147	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	147	L	H	CA	THR	V	75
R	H	CE2	PHE	A	147	L	H	C	THR	V	75
R	H	CE2	PHE	A	147	L	H	CB	THR	V	75
R	H	CE2	PHE	A	147	L	H	O	THR	V	75
R	H	CE2	PHE	A	147	L	H	CG2	THR	V	75
R	H	CE2	PHE	A	147	L	H	HA	THR	V	75
R	H	CE2	PHE	A	147	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	147	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	147	L	H	CA	GLN	V	99
R	H	CE2	PHE	A	147	L	H	CB	GLN	V	99
R	H	CE2	PHE	A	147	L	H	CG	GLN	V	99
R	H	CE2	PHE	A	147	L	H	HA	GLN	V	99
R	H	CE2	PHE	A	147	L	H	HB3	GLN	V	99
R	H	CE2	PHE	A	147	L	H	HG3	GLN	V	99
R	H	CE2	PHE	A	147	L	H	HE21	GLN	V	99
R	H	CZ	PHE	A	147	L	H	N	THR	V	75
R	H	CZ	PHE	A	147	L	H	CA	THR	V	75
R	H	CZ	PHE	A	147	L	H	C	THR	V	75
R	H	CZ	PHE	A	147	L	H	CB	THR	V	75
R	H	CZ	PHE	A	147	L	H	O	THR	V	75
R	H	CZ	PHE	A	147	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	147	L	H	OG1	THR	V	75
R	H	CZ	PHE	A	147	L	H	HA	THR	V	75
R	H	CZ	PHE	A	147	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	147	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	147	L	H	HE21	GLN	V	99
R	H	N	PRO	A	148	L	H	HG21	THR	V	98
R	H	CD	PRO	A	148	L	H	HG21	THR	V	98
R	H	CB	THR	A	150	L	H	HA2	GLY	V	95
R	H	CB	THR	A	150	L	H	HA3	GLY	V	95
R	H	CG2	THR	A	150	L	S	HG13	ILE	V	91
R	H	CG2	THR	A	150	L	S	OG	SER	V	92
R	H	CG2	THR	A	150	L	S	H	SER	V	92
R	H	CG2	THR	A	150	L	H	CA	GLY	V	95
R	H	CG2	THR	A	150	L	H	HA2	GLY	V	95
R	H	CG2	THR	A	150	L	H	HA3	GLY	V	95
R	H	OG1	THR	A	150	L	S	OG	SER	V	92
R	H	OG1	THR	A	150	L	S	HG	SER	V	92
R	H	OG1	THR	A	150	L	H	CA	GLY	V	95
R	H	OG1	THR	A	150	L	H	HA2	GLY	V	95
R	H	OG1	THR	A	150	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	151	L	H	CB	PRO	V	78
R	H	CD2	PHE	A	151	L	H	HB2	PRO	V	78
R	H	CD2	PHE	A	151	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	151	L	H	HG2	PRO	V	78
R	H	CE1	PHE	A	151	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	151	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	151	L	H	CG	PRO	V	78
R	H	CE2	PHE	A	151	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	151	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	151	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	151	L	H	HG3	PRO	V	78
R	H	CZ	PHE	A	151	L	H	CB	PRO	V	78
R	H	CZ	PHE	A	151	L	H	CG	PRO	V	78
R	H	CZ	PHE	A	151	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	151	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	151	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	151	L	H	HG3	PRO	V	78
R	H	CB	PHE	A	154	L	H	HZ3	LYS	V	79
R	H	CB	PHE	A	154	L	H	HG3	MET	V	82
R	H	O	PHE	A	154	L	H	HE2	MET	V	82
R	H	CG	PHE	A	154	L	H	NZ	LYS	V	79
R	H	CG	PHE	A	154	L	H	HZ1	LYS	V	79
R	H	CG	PHE	A	154	L	H	HZ3	LYS	V	79
R	H	CD1	PHE	A	154	L	H	NZ	LYS	V	79
R	H	CD1	PHE	A	154	L	H	HZ1	LYS	V	79
R	H	CD1	PHE	A	154	L	H	HZ2	LYS	V	79
R	H	CD1	PHE	A	154	L	H	HZ3	LYS	V	79
R	H	CD2	PHE	A	154	L	H	NZ	LYS	V	79
R	H	CD2	PHE	A	154	L	H	HD3	LYS	V	79
R	H	CD2	PHE	A	154	L	H	HE2	LYS	V	79
R	H	CD2	PHE	A	154	L	H	HZ1	LYS	V	79
R	H	CD2	PHE	A	154	L	H	HZ3	LYS	V	79
R	H	CE1	PHE	A	154	L	H	NZ	LYS	V	79
R	H	CE1	PHE	A	154	L	H	HZ1	LYS	V	79
R	H	CE1	PHE	A	154	L	H	HZ2	LYS	V	79
R	H	CE1	PHE	A	154	L	H	HZ3	LYS	V	79
R	H	CE1	PHE	A	154	L	S	C	ILE	V	90
R	H	CE1	PHE	A	154	L	S	O	ILE	V	90
R	H	CE2	PHE	A	154	L	H	CE	LYS	V	79
R	H	CE2	PHE	A	154	L	H	NZ	LYS	V	79
R	H	CE2	PHE	A	154	L	H	HE2	LYS	V	79
R	H	CE2	PHE	A	154	L	H	HZ1	LYS	V	79
R	H	CE2	PHE	A	154	L	H	HZ3	LYS	V	79
R	H	CE2	PHE	A	154	L	S	O	ILE	V	90
R	H	CE2	PHE	A	154	L	S	HA	ILE	V	91
R	H	CE2	PHE	A	154	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	154	L	S	H	SER	V	92
R	H	CZ	PHE	A	154	L	H	NZ	LYS	V	79
R	H	CZ	PHE	A	154	L	H	HE2	LYS	V	79
R	H	CZ	PHE	A	154	L	H	HZ1	LYS	V	79
R	H	CZ	PHE	A	154	L	H	HZ2	LYS	V	79
R	H	CZ	PHE	A	154	L	H	HZ3	LYS	V	79
R	H	CZ	PHE	A	154	L	S	C	ILE	V	90
R	H	CZ	PHE	A	154	L	S	O	ILE	V	90
R	H	CZ	PHE	A	154	L	S	CA	ILE	V	91
R	H	CZ	PHE	A	154	L	S	HA	ILE	V	91
R	H	N	LEU	A	158	L	H	HE1	MET	V	82
R	H	CA	LEU	A	158	L	H	HE1	MET	V	82
R	H	CB	LEU	A	158	L	H	SD	MET	V	82
R	H	CB	LEU	A	158	L	H	CE	MET	V	82
R	H	CB	LEU	A	158	L	H	HE1	MET	V	82
R	H	CG	LEU	A	158	L	H	SD	MET	V	82
R	H	CD1	LEU	A	158	L	H	SD	MET	V	82
R	H	CD1	LEU	A	158	L	H	HE1	MET	V	82
R	H	CD1	LEU	A	158	L	-	CG2	VAL	V	85
R	H	CD1	LEU	A	158	L	-	HG21	VAL	V	85
R	H	CD1	LEU	A	158	L	-	HG23	VAL	V	85
R	H	CD2	LEU	A	158	L	H	SD	MET	V	82
R	H	NH2	ARG	A	165	L	-	O	VAL	V	85
R	H	CG2	VAL	A	194	L	H	HZ	PHE	V	28
R	H	C	ILE	A	197	L	H	HD22	LEU	V	31
R	H	CB	ILE	A	197	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	197	L	H	HD22	LEU	V	31
R	H	O	ILE	A	197	L	H	HD13	LEU	V	31
R	H	O	ILE	A	197	L	H	HD22	LEU	V	31
R	H	CG1	ILE	A	197	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	197	L	H	HD1	PHE	V	28
R	H	CG2	ILE	A	197	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	197	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	197	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	197	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	197	L	H	HD23	LEU	V	31
R	H	N	VAL	A	198	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	198	L	H	CZ	PHE	V	27
R	H	CG2	VAL	A	198	L	H	HE1	PHE	V	27
R	H	CG2	VAL	A	198	L	H	HZ	PHE	V	27
R	H	CA	THR	A	201	L	H	HD13	LEU	V	31
R	H	C	THR	A	201	L	H	HD13	LEU	V	31
R	H	C	THR	A	201	L	H	HD1	TYR	V	34
R	H	C	THR	A	201	L	H	HE1	TYR	V	34
R	H	CB	THR	A	201	L	H	CG	LEU	V	31
R	H	CB	THR	A	201	L	H	CD1	LEU	V	31
R	H	CB	THR	A	201	L	H	CD2	LEU	V	31
R	H	CB	THR	A	201	L	H	HG	LEU	V	31
R	H	CB	THR	A	201	L	H	HD11	LEU	V	31
R	H	CB	THR	A	201	L	H	HD12	LEU	V	31
R	H	CB	THR	A	201	L	H	HD13	LEU	V	31
R	H	CB	THR	A	201	L	H	HD22	LEU	V	31
R	H	CB	THR	A	201	L	H	HD1	TYR	V	34
R	H	CB	THR	A	201	L	H	OG1	THR	V	35
R	H	CB	THR	A	201	L	H	HG1	THR	V	35
R	H	O	THR	A	201	L	H	CE1	TYR	V	34
R	H	O	THR	A	201	L	H	HE1	TYR	V	34
R	H	CG2	THR	A	201	L	H	CG	LEU	V	31
R	H	CG2	THR	A	201	L	H	CD1	LEU	V	31
R	H	CG2	THR	A	201	L	H	CD2	LEU	V	31
R	H	CG2	THR	A	201	L	H	HG	LEU	V	31
R	H	CG2	THR	A	201	L	H	HD11	LEU	V	31
R	H	CG2	THR	A	201	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	201	L	H	HD22	LEU	V	31
R	H	CG2	THR	A	201	L	H	OG1	THR	V	35
R	H	CG2	THR	A	201	L	H	HG1	THR	V	35
R	H	CG2	THR	A	201	L	H	HG21	THR	V	35
R	H	OG1	THR	A	201	L	H	CG	LEU	V	31
R	H	OG1	THR	A	201	L	H	CD1	LEU	V	31
R	H	OG1	THR	A	201	L	H	CD2	LEU	V	31
R	H	OG1	THR	A	201	L	H	HG	LEU	V	31
R	H	OG1	THR	A	201	L	H	HD11	LEU	V	31
R	H	OG1	THR	A	201	L	H	HD12	LEU	V	31
R	H	OG1	THR	A	201	L	H	HD13	LEU	V	31
R	H	OG1	THR	A	201	L	H	HD22	LEU	V	31
R	H	OG1	THR	A	201	L	H	HD23	LEU	V	31
R	H	N	GLU	A	202	L	H	HD13	LEU	V	31
R	H	N	GLU	A	202	L	H	HE1	TYR	V	34
R	H	CA	GLU	A	202	L	H	HE1	TYR	V	34
R	H	C	GLU	A	202	L	H	HE1	TYR	V	34
R	H	O	GLU	A	202	L	H	HE1	TYR	V	34
R	H	CG	GLU	A	202	L	H	HB3	PRO	V	78
R	H	OE1	GLU	A	202	L	H	HB3	PRO	V	78
R	H	CA	ALA	A	205	L	H	OH	TYR	V	34
R	H	CA	ALA	A	205	L	H	HE1	TYR	V	34
R	H	CA	ALA	A	205	L	H	HG13	VAL	V	38
R	H	CB	ALA	A	205	L	H	CE1	TYR	V	34
R	H	CB	ALA	A	205	L	H	OH	TYR	V	34
R	H	CB	ALA	A	205	L	H	CZ	TYR	V	34
R	H	CB	ALA	A	205	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	205	L	H	HH	TYR	V	34
R	H	CB	ALA	A	205	L	H	HG13	VAL	V	38
R	H	CB	ALA	A	205	L	H	HG23	VAL	V	38
R	H	O	ALA	A	205	L	H	HE2	PHE	V	70
R	H	O	ALA	A	205	L	H	HZ	PHE	V	70
R	H	C	MET	A	208	L	H	HD13	LEU	V	42
R	H	C	MET	A	208	L	H	CZ	PHE	V	70
R	H	C	MET	A	208	L	H	HZ	PHE	V	70
R	H	CB	MET	A	208	L	H	CD1	LEU	V	42
R	H	CB	MET	A	208	L	H	HD11	LEU	V	42
R	H	CB	MET	A	208	L	H	HD12	LEU	V	42
R	H	CB	MET	A	208	L	H	HD13	LEU	V	42
R	H	O	MET	A	208	L	H	HD12	LEU	V	42
R	H	O	MET	A	208	L	H	HD13	LEU	V	42
R	H	O	MET	A	208	L	H	HD22	LEU	V	42
R	H	O	MET	A	208	L	H	CZ	PHE	V	70
R	H	O	MET	A	208	L	H	HZ	PHE	V	70
R	H	N	ALA	A	209	L	H	HD13	LEU	V	42
R	H	N	ALA	A	209	L	H	CE1	PHE	V	70
R	H	N	ALA	A	209	L	H	CE2	PHE	V	70
R	H	N	ALA	A	209	L	H	CZ	PHE	V	70
R	H	N	ALA	A	209	L	H	HE2	PHE	V	70
R	H	N	ALA	A	209	L	H	HZ	PHE	V	70
R	H	CA	ALA	A	209	L	H	CE1	PHE	V	70
R	H	CA	ALA	A	209	L	H	CE2	PHE	V	70
R	H	CA	ALA	A	209	L	H	CZ	PHE	V	70
R	H	CA	ALA	A	209	L	H	HE1	PHE	V	70
R	H	CA	ALA	A	209	L	H	HE2	PHE	V	70
R	H	CA	ALA	A	209	L	H	HZ	PHE	V	70
R	H	C	ALA	A	209	L	H	CE1	PHE	V	70
R	H	C	ALA	A	209	L	H	CZ	PHE	V	70
R	H	C	ALA	A	209	L	H	HE1	PHE	V	70
R	H	C	ALA	A	209	L	H	HZ	PHE	V	70
R	H	CB	ALA	A	209	L	H	CE1	PHE	V	70
R	H	CB	ALA	A	209	L	H	CE2	PHE	V	70
R	H	CB	ALA	A	209	L	H	CZ	PHE	V	70
R	H	CB	ALA	A	209	L	H	HE1	PHE	V	70
R	H	CB	ALA	A	209	L	H	HE2	PHE	V	70
R	H	CB	ALA	A	209	L	H	HZ	PHE	V	70
R	H	CB	ALA	A	209	L	H	OG1	THR	V	74
R	H	CB	ALA	A	209	L	H	HG21	THR	V	74
R	H	O	ALA	A	209	L	H	CE1	PHE	V	70
R	H	O	ALA	A	209	L	H	CZ	PHE	V	70
R	H	O	ALA	A	209	L	H	HE1	PHE	V	70
R	H	O	ALA	A	209	L	H	HZ	PHE	V	70
R	H	N	PRO	A	210	L	H	HE1	PHE	V	70
R	H	N	PRO	A	210	L	H	HZ	PHE	V	70
R	H	CA	VAL	A	212	L	H	HD23	LEU	V	42
R	H	CB	VAL	A	212	L	H	CD2	LEU	V	42
R	H	CB	VAL	A	212	L	H	HD12	LEU	V	42
R	H	CB	VAL	A	212	L	H	HD21	LEU	V	42
R	H	CB	VAL	A	212	L	H	HD22	LEU	V	42
R	H	CB	VAL	A	212	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	212	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	212	L	H	HA	LEU	V	42
R	H	CG1	VAL	A	212	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	212	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	212	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	212	L	H	CD1	ILE	V	45
R	H	CG1	VAL	A	212	L	H	HG22	ILE	V	45
R	H	CG1	VAL	A	212	L	H	HD12	ILE	V	45
R	H	CG1	VAL	A	212	L	H	HD13	ILE	V	45
R	H	CG2	VAL	A	212	L	H	CB	LEU	V	42
R	H	CG2	VAL	A	212	L	H	CG	LEU	V	42
R	H	CG2	VAL	A	212	L	H	CD1	LEU	V	42
R	H	CG2	VAL	A	212	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	212	L	H	HB3	LEU	V	42
R	H	CG2	VAL	A	212	L	H	HD12	LEU	V	42
R	H	CG2	VAL	A	212	L	H	HD13	LEU	V	42
R	H	CG2	VAL	A	212	L	H	HD21	LEU	V	42
R	H	CG2	VAL	A	212	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	212	L	H	HD23	LEU	V	42
R	H	CA	CYS	A	213	L	H	HD12	LEU	V	67
R	H	CA	ILE	A	216	L	H	CZ	PHE	V	63
R	H	CA	ILE	A	216	L	H	HZ	PHE	V	63
R	H	C	ILE	A	216	L	H	HZ	PHE	V	63
R	H	CB	ILE	A	216	L	H	CZ	PHE	V	63
R	H	CB	ILE	A	216	L	H	HE1	PHE	V	63
R	H	CB	ILE	A	216	L	H	HZ	PHE	V	63
R	H	CB	ILE	A	216	L	H	HD13	LEU	V	67
R	H	CB	ILE	A	216	L	H	HD22	LEU	V	67
R	H	O	ILE	A	216	L	H	HZ	PHE	V	63
R	H	CG1	ILE	A	216	L	H	CG2	ILE	V	45
R	H	CG1	ILE	A	216	L	H	HG21	ILE	V	45
R	H	CG1	ILE	A	216	L	H	HG22	ILE	V	45
R	H	CG1	ILE	A	216	L	H	HG23	ILE	V	45
R	H	CG1	ILE	A	216	L	H	HD12	ILE	V	45
R	H	CG1	ILE	A	216	L	H	CE1	PHE	V	63
R	H	CG1	ILE	A	216	L	H	CE2	PHE	V	63
R	H	CG1	ILE	A	216	L	H	CZ	PHE	V	63
R	H	CG1	ILE	A	216	L	H	HE1	PHE	V	63
R	H	CG1	ILE	A	216	L	H	HE2	PHE	V	63
R	H	CG1	ILE	A	216	L	H	HZ	PHE	V	63
R	H	CG1	ILE	A	216	L	H	HD13	LEU	V	67
R	H	CG1	ILE	A	216	L	H	HD22	LEU	V	67
R	H	CG2	ILE	A	216	L	H	CE1	PHE	V	63
R	H	CG2	ILE	A	216	L	H	CZ	PHE	V	63
R	H	CG2	ILE	A	216	L	H	HE1	PHE	V	63
R	H	CG2	ILE	A	216	L	H	HZ	PHE	V	63
R	H	CG2	ILE	A	216	L	H	CD2	LEU	V	67
R	H	CG2	ILE	A	216	L	H	HD13	LEU	V	67
R	H	CG2	ILE	A	216	L	H	HD22	LEU	V	67
R	H	CG2	ILE	A	216	L	H	HD23	LEU	V	67
R	H	CD1	ILE	A	216	L	H	CG1	ILE	V	45
R	H	CD1	ILE	A	216	L	H	CG2	ILE	V	45
R	H	CD1	ILE	A	216	L	H	CD1	ILE	V	45
R	H	CD1	ILE	A	216	L	H	HG12	ILE	V	45
R	H	CD1	ILE	A	216	L	H	HG22	ILE	V	45
R	H	CD1	ILE	A	216	L	H	HG23	ILE	V	45
R	H	CD1	ILE	A	216	L	H	HD11	ILE	V	45
R	H	CD1	ILE	A	216	L	H	HD12	ILE	V	45
R	H	CD1	ILE	A	216	L	H	CZ	PHE	V	63
R	H	CD1	ILE	A	216	L	H	HZ	PHE	V	63
R	H	CD1	ILE	A	216	L	H	CB	LEU	V	67
R	H	CD1	ILE	A	216	L	H	CG	LEU	V	67
R	H	CD1	ILE	A	216	L	H	CD1	LEU	V	67
R	H	CD1	ILE	A	216	L	H	CD2	LEU	V	67
R	H	CD1	ILE	A	216	L	H	HA	LEU	V	67
R	H	CD1	ILE	A	216	L	H	HB3	LEU	V	67
R	H	CD1	ILE	A	216	L	H	HD11	LEU	V	67
R	H	CD1	ILE	A	216	L	H	HD12	LEU	V	67
R	H	CD1	ILE	A	216	L	H	HD13	LEU	V	67
R	H	CD1	ILE	A	216	L	H	HD22	LEU	V	67
R	H	CD1	LEU	A	219	L	H	HA3	GLY	V	49
R	H	CD1	LEU	A	219	L	H	HE2	PHE	V	63
R	H	NE	ARG	A	220	L	H	HE2	PHE	V	60
R	H	NH1	ARG	A	220	L	H	CE2	PHE	V	60
R	H	NH1	ARG	A	220	L	H	CZ	PHE	V	60
R	H	NH1	ARG	A	220	L	H	HE2	PHE	V	60
R	H	NH1	ARG	A	220	L	H	HZ	PHE	V	60
R	H	NH1	ARG	A	220	L	H	ND2	ASN	V	64
R	H	NH1	ARG	A	220	L	H	HD22	ASN	V	64
R	H	NH1	ARG	A	220	L	H	HD21	LEU	V	141
R	H	NH1	ARG	A	220	L	H	HD23	LEU	V	141
R	H	NH1	ARG	A	220	L	H	CD2	LEU	V	144
R	H	NH1	ARG	A	220	L	H	HD21	LEU	V	144
R	H	NH1	ARG	A	220	L	H	HD22	LEU	V	144
R	H	NH1	ARG	A	220	L	H	HD23	LEU	V	144
R	H	NH2	ARG	A	220	L	H	HE2	PHE	V	60
R	H	NH2	ARG	A	220	L	H	HZ	PHE	V	60
R	H	NH2	ARG	A	220	L	H	CD2	LEU	V	141
R	H	NH2	ARG	A	220	L	H	HD21	LEU	V	141
R	H	NH2	ARG	A	220	L	H	HD22	LEU	V	141
R	H	NH2	ARG	A	220	L	H	HD23	LEU	V	141
R	H	NH2	ARG	A	220	L	H	CD2	LEU	V	144
R	H	NH2	ARG	A	220	L	H	HD21	LEU	V	144
R	H	NH2	ARG	A	220	L	H	HD22	LEU	V	144
R	H	NH2	ARG	A	220	L	H	HD23	LEU	V	144
R	H	CZ	ARG	A	220	L	H	HE2	PHE	V	60
R	H	CZ	ARG	A	220	L	H	HZ	PHE	V	60
R	H	CZ	ARG	A	220	L	H	CD2	LEU	V	141
R	H	CZ	ARG	A	220	L	H	HD21	LEU	V	141
R	H	CZ	ARG	A	220	L	H	HD22	LEU	V	141
R	H	CZ	ARG	A	220	L	H	HD23	LEU	V	141
R	H	CZ	ARG	A	220	L	H	CD2	LEU	V	144
R	H	CZ	ARG	A	220	L	H	HD21	LEU	V	144
R	H	CZ	ARG	A	220	L	H	HD22	LEU	V	144
R	H	CZ	ARG	A	220	L	H	HD23	LEU	V	144
R	-	NZ	LYS	A	227	L	H	SG	CYS	V	137
R	-	NZ	LYS	A	227	L	H	HG	CYS	V	137
R	-	NZ	LYS	A	227	L	H	CD1	LEU	V	141
R	-	NZ	LYS	A	227	L	H	HD11	LEU	V	141
R	-	NZ	LYS	A	227	L	H	HD12	LEU	V	141

- 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