IID

Q8NGE0_Q8NGS0.1 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	TYR	A	121	L	H	TRP	V	147
R	H	TYR	A	121	L	H	PHE	V	66
R	H	TYR	A	124	L	H	PHE	V	66
R	-	TYR	A	129	L	H	PHE	V	59
R	-	TYR	A	129	L	H	ASN	V	63
R	H	LEU	A	131	L	H	ALA	V	140
R	H	ASN	A	132	L	H	ALA	V	140
R	H	ASN	A	132	L	H	LEU	V	143
R	H	ASN	A	132	L	H	PHE	V	59
R	H	PRO	A	135	L	H	ALA	V	144
R	H	PRO	A	135	L	H	VAL	V	148
R	H	ILE	A	136	L	H	LEU	V	143
R	H	ILE	A	136	L	H	ALA	V	144
R	H	VAL	A	141	L	H	VAL	V	148
R	H	ARG	A	144	L	H	VAL	V	148
R	H	ARG	A	144	L	H	ILE	V	152
R	H	ARG	A	144	L	H	LEU	V	155
R	H	THR	A	148	L	H	LEU	V	155
R	H	PHE	A	151	L	H	PHE	V	159
R	H	PHE	A	151	L	H	ALA	V	162
R	H	PHE	A	152	L	H	THR	V	158
R	H	PHE	A	152	L	H	THR	V	93
R	H	PHE	A	152	L	H	LEU	V	96
R	H	PHE	A	152	L	H	THR	V	97
R	H	ILE	A	155	L	H	ALA	V	162
R	H	ILE	A	155	L	H	TYR	V	92
R	H	ILE	A	155	L	H	THR	V	93
R	H	ILE	A	155	L	H	LEU	V	96
R	H	ASN	A	156	L	H	THR	V	93
R	H	ILE	A	158	L	-	SER	V	6
R	H	PHE	A	159	L	-	SER	V	6
R	H	PHE	A	159	L	-	ILE	V	7
R	H	PHE	A	159	L	-	SER	V	8
R	H	PHE	A	159	L	S	GLU	V	9
R	H	PHE	A	159	L	S	SER	V	91
R	H	PHE	A	159	L	H	TYR	V	92
R	H	TYR	A	162	L	-	GLN	V	4
R	H	TYR	A	162	L	-	SER	V	5
R	H	TYR	A	162	L	-	SER	V	6
R	H	ILE	A	163	L	-	SER	V	8
R	H	PHE	A	195	L	-	THR	V	169
R	H	PHE	A	195	L	-	SER	V	8
R	H	TRP	A	198	L	-	HIS	V	87
R	H	TRP	A	198	L	S	GLU	V	9
R	H	ALA	A	199	L	-	SER	V	8
R	H	ALA	A	199	L	S	GLU	V	9
R	H	ALA	A	199	L	S	SER	V	91
R	H	ILE	A	200	L	S	GLU	V	9
R	H	ALA	A	202	L	-	HIS	V	87
R	H	ALA	A	202	L	S	THR	V	89
R	H	ALA	A	202	L	S	GLU	V	9
R	H	ALA	A	202	L	S	SER	V	91
R	H	ASP	A	203	L	S	SER	V	91
R	H	ASP	A	203	L	H	THR	V	93
R	H	ILE	A	205	L	H	VAL	V	81
R	H	VAL	A	206	L	H	LYS	V	78
R	H	VAL	A	206	L	S	ILE	V	90
R	H	VAL	A	206	L	S	SER	V	91
R	H	VAL	A	206	L	H	THR	V	93
R	H	VAL	A	206	L	H	GLY	V	94
R	H	VAL	A	207	L	H	THR	V	93
R	H	SER	A	210	L	H	THR	V	97
R	H	VAL	A	213	L	H	SER	V	73
R	H	LEU	A	214	L	H	PHE	V	101
R	H	HIS	A	221	L	H	LEU	V	41
R	H	HIS	A	221	L	H	ILE	V	44
R	H	HIS	A	221	L	H	PHE	V	66
R	H	HIS	A	221	L	H	MET	V	69
R	H	ALA	A	224	L	H	LEU	V	45

- 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

Q8NGE0_Q8NGS0.1 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	CE2	TYR	A	121	L	H	HZ	PHE	V	66
R	H	OH	TYR	A	121	L	H	CD2	TRP	V	147
R	H	OH	TYR	A	121	L	H	CE2	TRP	V	147
R	H	OH	TYR	A	121	L	H	CE3	TRP	V	147
R	H	OH	TYR	A	121	L	H	CH2	TRP	V	147
R	H	OH	TYR	A	121	L	H	CZ2	TRP	V	147
R	H	OH	TYR	A	121	L	H	CZ3	TRP	V	147
R	H	OH	TYR	A	121	L	H	HE3	TRP	V	147
R	H	OH	TYR	A	121	L	H	HH2	TRP	V	147
R	H	OH	TYR	A	121	L	H	HZ3	TRP	V	147
R	H	CE1	TYR	A	124	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	124	L	H	CZ	PHE	V	66
R	H	CE1	TYR	A	124	L	H	HZ	PHE	V	66
R	H	OH	TYR	A	124	L	H	CG	PHE	V	66
R	H	OH	TYR	A	124	L	H	CD2	PHE	V	66
R	H	OH	TYR	A	124	L	H	CE2	PHE	V	66
R	H	OH	TYR	A	124	L	H	HD2	PHE	V	66
R	H	OH	TYR	A	124	L	H	HE2	PHE	V	66
R	H	CZ	TYR	A	124	L	H	CE2	PHE	V	66
R	H	CZ	TYR	A	124	L	H	HE2	PHE	V	66
R	-	CD1	TYR	A	129	L	H	HE2	PHE	V	59
R	-	CE1	TYR	A	129	L	H	HD22	ASN	V	63
R	H	O	LEU	A	131	L	H	HB1	ALA	V	140
R	H	CA	ASN	A	132	L	H	HB1	ALA	V	140
R	H	CB	ASN	A	132	L	H	HB1	ALA	V	140
R	H	CB	ASN	A	132	L	H	HD21	LEU	V	143
R	H	CG	ASN	A	132	L	H	HZ	PHE	V	59
R	H	CG	ASN	A	132	L	H	CA	ALA	V	140
R	H	CG	ASN	A	132	L	H	CB	ALA	V	140
R	H	CG	ASN	A	132	L	H	HA	ALA	V	140
R	H	CG	ASN	A	132	L	H	HB1	ALA	V	140
R	H	CG	ASN	A	132	L	H	HB2	ALA	V	140
R	H	CG	ASN	A	132	L	H	HB3	ALA	V	140
R	H	CG	ASN	A	132	L	H	HD21	LEU	V	143
R	H	ND2	ASN	A	132	L	H	CE2	PHE	V	59
R	H	ND2	ASN	A	132	L	H	CZ	PHE	V	59
R	H	ND2	ASN	A	132	L	H	HE2	PHE	V	59
R	H	ND2	ASN	A	132	L	H	HZ	PHE	V	59
R	H	ND2	ASN	A	132	L	H	CA	ALA	V	140
R	H	ND2	ASN	A	132	L	H	CB	ALA	V	140
R	H	ND2	ASN	A	132	L	H	HA	ALA	V	140
R	H	ND2	ASN	A	132	L	H	HB1	ALA	V	140
R	H	ND2	ASN	A	132	L	H	HB2	ALA	V	140
R	H	ND2	ASN	A	132	L	H	CD2	LEU	V	143
R	H	ND2	ASN	A	132	L	H	HD21	LEU	V	143
R	H	ND2	ASN	A	132	L	H	HD22	LEU	V	143
R	H	OD1	ASN	A	132	L	H	HZ	PHE	V	59
R	H	OD1	ASN	A	132	L	H	N	ALA	V	140
R	H	OD1	ASN	A	132	L	H	CA	ALA	V	140
R	H	OD1	ASN	A	132	L	H	C	ALA	V	140
R	H	OD1	ASN	A	132	L	H	CB	ALA	V	140
R	H	OD1	ASN	A	132	L	H	O	ALA	V	140
R	H	OD1	ASN	A	132	L	H	H	ALA	V	140
R	H	OD1	ASN	A	132	L	H	HA	ALA	V	140
R	H	OD1	ASN	A	132	L	H	HB1	ALA	V	140
R	H	OD1	ASN	A	132	L	H	HB2	ALA	V	140
R	H	OD1	ASN	A	132	L	H	HB3	ALA	V	140
R	H	CA	PRO	A	135	L	H	CB	ALA	V	144
R	H	CA	PRO	A	135	L	H	HB1	ALA	V	144
R	H	CA	PRO	A	135	L	H	HB3	ALA	V	144
R	H	C	PRO	A	135	L	H	CB	ALA	V	144
R	H	C	PRO	A	135	L	H	HB1	ALA	V	144
R	H	C	PRO	A	135	L	H	HB3	ALA	V	144
R	H	CB	PRO	A	135	L	H	CB	ALA	V	144
R	H	CB	PRO	A	135	L	H	HB1	ALA	V	144
R	H	CB	PRO	A	135	L	H	HB2	ALA	V	144
R	H	CB	PRO	A	135	L	H	HB3	ALA	V	144
R	H	O	PRO	A	135	L	H	CB	ALA	V	144
R	H	O	PRO	A	135	L	H	HB1	ALA	V	144
R	H	O	PRO	A	135	L	H	HB3	ALA	V	144
R	H	O	PRO	A	135	L	H	HG21	VAL	V	148
R	H	O	PRO	A	135	L	H	HG23	VAL	V	148
R	H	CG	PRO	A	135	L	H	CB	ALA	V	144
R	H	CG	PRO	A	135	L	H	HB1	ALA	V	144
R	H	CG	PRO	A	135	L	H	HB3	ALA	V	144
R	H	N	ILE	A	136	L	H	CB	ALA	V	144
R	H	N	ILE	A	136	L	H	HB1	ALA	V	144
R	H	N	ILE	A	136	L	H	HB3	ALA	V	144
R	H	CA	ILE	A	136	L	H	HA	ALA	V	144
R	H	CA	ILE	A	136	L	H	HB1	ALA	V	144
R	H	CG1	ILE	A	136	L	H	HG	LEU	V	143
R	H	CG1	ILE	A	136	L	H	HA	ALA	V	144
R	H	CG1	ILE	A	136	L	H	HB3	ALA	V	144
R	H	CD1	ILE	A	136	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	136	L	H	HG	LEU	V	143
R	H	CD1	ILE	A	136	L	H	HD21	LEU	V	143
R	H	CD1	ILE	A	136	L	H	HD23	LEU	V	143
R	H	CG2	VAL	A	141	L	H	HG22	VAL	V	148
R	H	CB	ARG	A	144	L	H	CD1	LEU	V	155
R	H	CB	ARG	A	144	L	H	HD11	LEU	V	155
R	H	CB	ARG	A	144	L	H	HD12	LEU	V	155
R	H	CB	ARG	A	144	L	H	HD13	LEU	V	155
R	H	CG	ARG	A	144	L	H	HD12	LEU	V	155
R	H	CD	ARG	A	144	L	H	HD11	LEU	V	155
R	H	NE	ARG	A	144	L	H	HG12	ILE	V	152
R	H	NH1	ARG	A	144	L	H	HG12	VAL	V	148
R	H	NH1	ARG	A	144	L	H	CB	ILE	V	152
R	H	NH1	ARG	A	144	L	H	CG1	ILE	V	152
R	H	NH1	ARG	A	144	L	H	CD1	ILE	V	152
R	H	NH1	ARG	A	144	L	H	HA	ILE	V	152
R	H	NH1	ARG	A	144	L	H	HG12	ILE	V	152
R	H	NH1	ARG	A	144	L	H	HG13	ILE	V	152
R	H	NH1	ARG	A	144	L	H	HD11	ILE	V	152
R	H	NH1	ARG	A	144	L	H	HD12	ILE	V	152
R	H	NH1	ARG	A	144	L	H	HD13	ILE	V	152
R	H	NH2	ARG	A	144	L	H	CG1	ILE	V	152
R	H	NH2	ARG	A	144	L	H	CD1	ILE	V	152
R	H	NH2	ARG	A	144	L	H	HG12	ILE	V	152
R	H	NH2	ARG	A	144	L	H	HG13	ILE	V	152
R	H	NH2	ARG	A	144	L	H	HD11	ILE	V	152
R	H	NH2	ARG	A	144	L	H	HD12	ILE	V	152
R	H	CZ	ARG	A	144	L	H	CG1	ILE	V	152
R	H	CZ	ARG	A	144	L	H	CD1	ILE	V	152
R	H	CZ	ARG	A	144	L	H	HG12	ILE	V	152
R	H	CZ	ARG	A	144	L	H	HG13	ILE	V	152
R	H	CZ	ARG	A	144	L	H	HD11	ILE	V	152
R	H	CZ	ARG	A	144	L	H	HD12	ILE	V	152
R	H	CB	THR	A	148	L	H	CD2	LEU	V	155
R	H	CB	THR	A	148	L	H	HD22	LEU	V	155
R	H	CB	THR	A	148	L	H	HD23	LEU	V	155
R	H	CG2	THR	A	148	L	H	CD2	LEU	V	155
R	H	CG2	THR	A	148	L	H	HD21	LEU	V	155
R	H	CG2	THR	A	148	L	H	HD22	LEU	V	155
R	H	CG2	THR	A	148	L	H	HD23	LEU	V	155
R	H	OG1	THR	A	148	L	H	CD2	LEU	V	155
R	H	OG1	THR	A	148	L	H	HD12	LEU	V	155
R	H	OG1	THR	A	148	L	H	HD13	LEU	V	155
R	H	OG1	THR	A	148	L	H	HD21	LEU	V	155
R	H	OG1	THR	A	148	L	H	HD22	LEU	V	155
R	H	OG1	THR	A	148	L	H	HD23	LEU	V	155
R	H	CG	PHE	A	151	L	H	HD2	PHE	V	159
R	H	CD1	PHE	A	151	L	H	HD2	PHE	V	159
R	H	CD2	PHE	A	151	L	H	HD2	PHE	V	159
R	H	CD2	PHE	A	151	L	H	HE2	PHE	V	159
R	H	CE1	PHE	A	151	L	H	HA	PHE	V	159
R	H	CE1	PHE	A	151	L	H	HD2	PHE	V	159
R	H	CE1	PHE	A	151	L	H	CB	ALA	V	162
R	H	CE1	PHE	A	151	L	H	HB1	ALA	V	162
R	H	CE1	PHE	A	151	L	H	HB2	ALA	V	162
R	H	CE1	PHE	A	151	L	H	HB3	ALA	V	162
R	H	CE2	PHE	A	151	L	H	CD2	PHE	V	159
R	H	CE2	PHE	A	151	L	H	CE2	PHE	V	159
R	H	CE2	PHE	A	151	L	H	HD2	PHE	V	159
R	H	CE2	PHE	A	151	L	H	HE2	PHE	V	159
R	H	CE2	PHE	A	151	L	H	CB	ALA	V	162
R	H	CE2	PHE	A	151	L	H	HB1	ALA	V	162
R	H	CE2	PHE	A	151	L	H	HB2	ALA	V	162
R	H	CZ	PHE	A	151	L	H	CD2	PHE	V	159
R	H	CZ	PHE	A	151	L	H	HA	PHE	V	159
R	H	CZ	PHE	A	151	L	H	HD2	PHE	V	159
R	H	CZ	PHE	A	151	L	H	CA	ALA	V	162
R	H	CZ	PHE	A	151	L	H	CB	ALA	V	162
R	H	CZ	PHE	A	151	L	H	HB1	ALA	V	162
R	H	CZ	PHE	A	151	L	H	HB2	ALA	V	162
R	H	CZ	PHE	A	151	L	H	HB3	ALA	V	162
R	H	O	PHE	A	152	L	H	HG21	THR	V	93
R	H	O	PHE	A	152	L	H	HG23	THR	V	93
R	H	CD1	PHE	A	152	L	H	HA	THR	V	93
R	H	CD1	PHE	A	152	L	H	HB2	LEU	V	96
R	H	CD1	PHE	A	152	L	H	HB3	LEU	V	96
R	H	CD1	PHE	A	152	L	H	HD12	LEU	V	96
R	H	CE1	PHE	A	152	L	H	C	LEU	V	96
R	H	CE1	PHE	A	152	L	H	CB	LEU	V	96
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	96
R	H	CE1	PHE	A	152	L	H	HB2	LEU	V	96
R	H	CE1	PHE	A	152	L	H	HB3	LEU	V	96
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	96
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	96
R	H	CE1	PHE	A	152	L	H	N	THR	V	97
R	H	CE1	PHE	A	152	L	H	CG2	THR	V	158
R	H	CE1	PHE	A	152	L	H	HG21	THR	V	158
R	H	CE1	PHE	A	152	L	H	HG22	THR	V	158
R	H	CE1	PHE	A	152	L	H	HG23	THR	V	158
R	H	CE2	PHE	A	152	L	H	CG2	THR	V	158
R	H	CE2	PHE	A	152	L	H	HG21	THR	V	158
R	H	CE2	PHE	A	152	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	152	L	H	C	LEU	V	96
R	H	CZ	PHE	A	152	L	H	CB	LEU	V	96
R	H	CZ	PHE	A	152	L	H	HB2	LEU	V	96
R	H	CZ	PHE	A	152	L	H	HB3	LEU	V	96
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	96
R	H	CZ	PHE	A	152	L	H	HA	THR	V	97
R	H	CZ	PHE	A	152	L	H	CG2	THR	V	158
R	H	CZ	PHE	A	152	L	H	HG21	THR	V	158
R	H	CZ	PHE	A	152	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	152	L	H	HG23	THR	V	158
R	H	CB	ILE	A	155	L	H	HE1	TYR	V	92
R	H	CG1	ILE	A	155	L	H	HE1	TYR	V	92
R	H	CG1	ILE	A	155	L	H	HB1	ALA	V	162
R	H	CG2	ILE	A	155	L	H	CD1	TYR	V	92
R	H	CG2	ILE	A	155	L	H	CE1	TYR	V	92
R	H	CG2	ILE	A	155	L	H	OH	TYR	V	92
R	H	CG2	ILE	A	155	L	H	CZ	TYR	V	92
R	H	CG2	ILE	A	155	L	H	HD1	TYR	V	92
R	H	CG2	ILE	A	155	L	H	HE1	TYR	V	92
R	H	CG2	ILE	A	155	L	H	HG23	THR	V	93
R	H	CG2	ILE	A	155	L	H	HD12	LEU	V	96
R	H	CD1	ILE	A	155	L	H	HB1	ALA	V	162
R	H	N	ASN	A	156	L	H	CG2	THR	V	93
R	H	N	ASN	A	156	L	H	HG21	THR	V	93
R	H	N	ASN	A	156	L	H	HG22	THR	V	93
R	H	N	ASN	A	156	L	H	HG23	THR	V	93
R	H	CA	ASN	A	156	L	H	CG2	THR	V	93
R	H	CA	ASN	A	156	L	H	HG21	THR	V	93
R	H	CA	ASN	A	156	L	H	HG22	THR	V	93
R	H	CA	ASN	A	156	L	H	HG23	THR	V	93
R	H	CB	ASN	A	156	L	H	CG2	THR	V	93
R	H	CB	ASN	A	156	L	H	HG21	THR	V	93
R	H	CB	ASN	A	156	L	H	HG22	THR	V	93
R	H	CB	ASN	A	156	L	H	HG23	THR	V	93
R	H	CG	ASN	A	156	L	H	CG2	THR	V	93
R	H	CG	ASN	A	156	L	H	HG21	THR	V	93
R	H	ND2	ASN	A	156	L	H	CB	THR	V	93
R	H	ND2	ASN	A	156	L	H	CG2	THR	V	93
R	H	ND2	ASN	A	156	L	H	OG1	THR	V	93
R	H	ND2	ASN	A	156	L	H	HG1	THR	V	93
R	H	ND2	ASN	A	156	L	H	HG21	THR	V	93
R	H	ND2	ASN	A	156	L	H	HG22	THR	V	93
R	H	C	ILE	A	158	L	-	HG	SER	V	6
R	H	O	ILE	A	158	L	-	OG	SER	V	6
R	H	O	ILE	A	158	L	-	HB3	SER	V	6
R	H	O	ILE	A	158	L	-	HG	SER	V	6
R	H	CG2	ILE	A	158	L	-	HB2	SER	V	6
R	H	N	PHE	A	159	L	-	HB3	SER	V	6
R	H	CA	PHE	A	159	L	-	HB3	SER	V	6
R	H	CA	PHE	A	159	L	-	HG	SER	V	6
R	H	C	PHE	A	159	L	-	HG	SER	V	6
R	H	CB	PHE	A	159	L	-	HB3	SER	V	6
R	H	CB	PHE	A	159	L	-	HA	SER	V	8
R	H	O	PHE	A	159	L	-	HG	SER	V	6
R	H	O	PHE	A	159	L	-	HB2	SER	V	8
R	H	CG	PHE	A	159	L	-	O	ILE	V	7
R	H	CG	PHE	A	159	L	-	CA	SER	V	8
R	H	CG	PHE	A	159	L	-	CB	SER	V	8
R	H	CG	PHE	A	159	L	-	HA	SER	V	8
R	H	CG	PHE	A	159	L	-	HB2	SER	V	8
R	H	CG	PHE	A	159	L	-	HB3	SER	V	8
R	H	CG	PHE	A	159	L	H	HB3	TYR	V	92
R	H	CD1	PHE	A	159	L	-	CA	SER	V	8
R	H	CD1	PHE	A	159	L	-	CB	SER	V	8
R	H	CD1	PHE	A	159	L	-	O	SER	V	8
R	H	CD1	PHE	A	159	L	-	HA	SER	V	8
R	H	CD1	PHE	A	159	L	-	HB2	SER	V	8
R	H	CD1	PHE	A	159	L	-	HB3	SER	V	8
R	H	CD1	PHE	A	159	L	H	HB3	TYR	V	92
R	H	CD2	PHE	A	159	L	-	O	SER	V	6
R	H	CD2	PHE	A	159	L	-	HB3	SER	V	6
R	H	CD2	PHE	A	159	L	-	C	ILE	V	7
R	H	CD2	PHE	A	159	L	-	O	ILE	V	7
R	H	CD2	PHE	A	159	L	-	N	SER	V	8
R	H	CD2	PHE	A	159	L	-	CA	SER	V	8
R	H	CD2	PHE	A	159	L	-	C	SER	V	8
R	H	CD2	PHE	A	159	L	-	CB	SER	V	8
R	H	CD2	PHE	A	159	L	-	O	SER	V	8
R	H	CD2	PHE	A	159	L	-	H	SER	V	8
R	H	CD2	PHE	A	159	L	-	HA	SER	V	8
R	H	CD2	PHE	A	159	L	-	HB2	SER	V	8
R	H	CD2	PHE	A	159	L	-	HB3	SER	V	8
R	H	CD2	PHE	A	159	L	H	HB3	TYR	V	92
R	H	CE1	PHE	A	159	L	-	CA	SER	V	8
R	H	CE1	PHE	A	159	L	-	C	SER	V	8
R	H	CE1	PHE	A	159	L	-	CB	SER	V	8
R	H	CE1	PHE	A	159	L	-	O	SER	V	8
R	H	CE1	PHE	A	159	L	-	HA	SER	V	8
R	H	CE1	PHE	A	159	L	-	HB2	SER	V	8
R	H	CE1	PHE	A	159	L	-	HB3	SER	V	8
R	H	CE1	PHE	A	159	L	S	HB2	SER	V	91
R	H	CE1	PHE	A	159	L	H	H	TYR	V	92
R	H	CE1	PHE	A	159	L	H	HB3	TYR	V	92
R	H	CE2	PHE	A	159	L	-	O	SER	V	6
R	H	CE2	PHE	A	159	L	-	C	ILE	V	7
R	H	CE2	PHE	A	159	L	-	O	ILE	V	7
R	H	CE2	PHE	A	159	L	-	N	SER	V	8
R	H	CE2	PHE	A	159	L	-	CA	SER	V	8
R	H	CE2	PHE	A	159	L	-	C	SER	V	8
R	H	CE2	PHE	A	159	L	-	CB	SER	V	8
R	H	CE2	PHE	A	159	L	-	O	SER	V	8
R	H	CE2	PHE	A	159	L	-	OG	SER	V	8
R	H	CE2	PHE	A	159	L	-	H	SER	V	8
R	H	CE2	PHE	A	159	L	-	HA	SER	V	8
R	H	CE2	PHE	A	159	L	-	HB2	SER	V	8
R	H	CE2	PHE	A	159	L	-	HB3	SER	V	8
R	H	CE2	PHE	A	159	L	-	HG	SER	V	8
R	H	CE2	PHE	A	159	L	S	N	GLU	V	9
R	H	CE2	PHE	A	159	L	S	H	GLU	V	9
R	H	CE2	PHE	A	159	L	H	H	TYR	V	92
R	H	CE2	PHE	A	159	L	H	HB2	TYR	V	92
R	H	CE2	PHE	A	159	L	H	HB3	TYR	V	92
R	H	CZ	PHE	A	159	L	-	C	ILE	V	7
R	H	CZ	PHE	A	159	L	-	O	ILE	V	7
R	H	CZ	PHE	A	159	L	-	N	SER	V	8
R	H	CZ	PHE	A	159	L	-	CA	SER	V	8
R	H	CZ	PHE	A	159	L	-	C	SER	V	8
R	H	CZ	PHE	A	159	L	-	CB	SER	V	8
R	H	CZ	PHE	A	159	L	-	O	SER	V	8
R	H	CZ	PHE	A	159	L	-	OG	SER	V	8
R	H	CZ	PHE	A	159	L	-	H	SER	V	8
R	H	CZ	PHE	A	159	L	-	HA	SER	V	8
R	H	CZ	PHE	A	159	L	-	HB2	SER	V	8
R	H	CZ	PHE	A	159	L	-	HB3	SER	V	8
R	H	CZ	PHE	A	159	L	-	HG	SER	V	8
R	H	CZ	PHE	A	159	L	S	N	GLU	V	9
R	H	CZ	PHE	A	159	L	S	H	GLU	V	9
R	H	CZ	PHE	A	159	L	S	HG2	GLU	V	9
R	H	CZ	PHE	A	159	L	S	HG3	GLU	V	9
R	H	CZ	PHE	A	159	L	H	H	TYR	V	92
R	H	CZ	PHE	A	159	L	H	HB3	TYR	V	92
R	H	N	TYR	A	162	L	-	HG	SER	V	6
R	H	CA	TYR	A	162	L	-	OG	SER	V	6
R	H	CA	TYR	A	162	L	-	HG	SER	V	6
R	H	C	TYR	A	162	L	-	HG	SER	V	6
R	H	CB	TYR	A	162	L	-	CB	SER	V	6
R	H	CB	TYR	A	162	L	-	OG	SER	V	6
R	H	CB	TYR	A	162	L	-	HB2	SER	V	6
R	H	CB	TYR	A	162	L	-	HB3	SER	V	6
R	H	CB	TYR	A	162	L	-	HG	SER	V	6
R	H	CG	TYR	A	162	L	-	N	SER	V	6
R	H	CG	TYR	A	162	L	-	CB	SER	V	6
R	H	CG	TYR	A	162	L	-	O	SER	V	6
R	H	CG	TYR	A	162	L	-	OG	SER	V	6
R	H	CG	TYR	A	162	L	-	H	SER	V	6
R	H	CG	TYR	A	162	L	-	HB2	SER	V	6
R	H	CG	TYR	A	162	L	-	HG	SER	V	6
R	H	CD1	TYR	A	162	L	-	N	SER	V	6
R	H	CD1	TYR	A	162	L	-	CA	SER	V	6
R	H	CD1	TYR	A	162	L	-	C	SER	V	6
R	H	CD1	TYR	A	162	L	-	CB	SER	V	6
R	H	CD1	TYR	A	162	L	-	O	SER	V	6
R	H	CD1	TYR	A	162	L	-	OG	SER	V	6
R	H	CD1	TYR	A	162	L	-	H	SER	V	6
R	H	CD1	TYR	A	162	L	-	HG	SER	V	6
R	H	CD2	TYR	A	162	L	-	O	GLN	V	4
R	H	CD2	TYR	A	162	L	-	HA	SER	V	5
R	H	CD2	TYR	A	162	L	-	N	SER	V	6
R	H	CD2	TYR	A	162	L	-	OG	SER	V	6
R	H	CD2	TYR	A	162	L	-	H	SER	V	6
R	H	CD2	TYR	A	162	L	-	HG	SER	V	6
R	H	CE1	TYR	A	162	L	-	HA	SER	V	5
R	H	CE1	TYR	A	162	L	-	N	SER	V	6
R	H	CE1	TYR	A	162	L	-	C	SER	V	6
R	H	CE1	TYR	A	162	L	-	O	SER	V	6
R	H	CE1	TYR	A	162	L	-	OG	SER	V	6
R	H	CE1	TYR	A	162	L	-	H	SER	V	6
R	H	CE2	TYR	A	162	L	-	O	GLN	V	4
R	H	CE2	TYR	A	162	L	-	CA	SER	V	5
R	H	CE2	TYR	A	162	L	-	HA	SER	V	5
R	H	CE2	TYR	A	162	L	-	N	SER	V	6
R	H	CE2	TYR	A	162	L	-	OG	SER	V	6
R	H	CE2	TYR	A	162	L	-	H	SER	V	6
R	H	OH	TYR	A	162	L	-	CA	SER	V	5
R	H	OH	TYR	A	162	L	-	CB	SER	V	5
R	H	OH	TYR	A	162	L	-	HA	SER	V	5
R	H	OH	TYR	A	162	L	-	HB2	SER	V	5
R	H	OH	TYR	A	162	L	-	HB3	SER	V	5
R	H	CZ	TYR	A	162	L	-	CA	SER	V	5
R	H	CZ	TYR	A	162	L	-	HA	SER	V	5
R	H	CZ	TYR	A	162	L	-	N	SER	V	6
R	H	CZ	TYR	A	162	L	-	H	SER	V	6
R	H	CB	ILE	A	163	L	-	HB2	SER	V	8
R	H	CB	ILE	A	163	L	-	HG	SER	V	8
R	H	CG1	ILE	A	163	L	-	CA	SER	V	8
R	H	CG1	ILE	A	163	L	-	CB	SER	V	8
R	H	CG1	ILE	A	163	L	-	OG	SER	V	8
R	H	CG1	ILE	A	163	L	-	HA	SER	V	8
R	H	CG1	ILE	A	163	L	-	HB2	SER	V	8
R	H	CG1	ILE	A	163	L	-	HB3	SER	V	8
R	H	CG1	ILE	A	163	L	-	HG	SER	V	8
R	H	CG2	ILE	A	163	L	-	HB2	SER	V	8
R	H	CG2	ILE	A	163	L	-	HG	SER	V	8
R	H	CD1	ILE	A	163	L	-	N	SER	V	8
R	H	CD1	ILE	A	163	L	-	CA	SER	V	8
R	H	CD1	ILE	A	163	L	-	CB	SER	V	8
R	H	CD1	ILE	A	163	L	-	OG	SER	V	8
R	H	CD1	ILE	A	163	L	-	H	SER	V	8
R	H	CD1	ILE	A	163	L	-	HB2	SER	V	8
R	H	CD1	ILE	A	163	L	-	HB3	SER	V	8
R	H	CD1	ILE	A	163	L	-	HG	SER	V	8
R	H	CE1	PHE	A	195	L	-	HG	SER	V	8
R	H	CE2	PHE	A	195	L	-	HG21	THR	V	169
R	H	CZ	PHE	A	195	L	-	HG	SER	V	8
R	H	CZ	PHE	A	195	L	-	HG21	THR	V	169
R	H	C	TRP	A	198	L	S	OE1	GLU	V	9
R	H	CB	TRP	A	198	L	-	HE2	HIS	V	87
R	H	O	TRP	A	198	L	S	CD	GLU	V	9
R	H	O	TRP	A	198	L	S	OE1	GLU	V	9
R	H	O	TRP	A	198	L	-	HE1	HIS	V	87
R	H	CG	TRP	A	198	L	-	HE2	HIS	V	87
R	H	CD2	TRP	A	198	L	-	NE2	HIS	V	87
R	H	CD2	TRP	A	198	L	-	HE2	HIS	V	87
R	H	CE3	TRP	A	198	L	-	NE2	HIS	V	87
R	H	CE3	TRP	A	198	L	-	HE2	HIS	V	87
R	H	N	ALA	A	199	L	S	CD	GLU	V	9
R	H	N	ALA	A	199	L	S	OE1	GLU	V	9
R	H	CA	ALA	A	199	L	S	CG	GLU	V	9
R	H	CA	ALA	A	199	L	S	CD	GLU	V	9
R	H	CA	ALA	A	199	L	S	OE1	GLU	V	9
R	H	CA	ALA	A	199	L	S	OE2	GLU	V	9
R	H	CA	ALA	A	199	L	S	HG3	GLU	V	9
R	H	C	ALA	A	199	L	S	CD	GLU	V	9
R	H	C	ALA	A	199	L	S	OE1	GLU	V	9
R	H	CB	ALA	A	199	L	-	CB	SER	V	8
R	H	CB	ALA	A	199	L	-	OG	SER	V	8
R	H	CB	ALA	A	199	L	-	HB3	SER	V	8
R	H	CB	ALA	A	199	L	-	HG	SER	V	8
R	H	CB	ALA	A	199	L	S	CG	GLU	V	9
R	H	CB	ALA	A	199	L	S	CD	GLU	V	9
R	H	CB	ALA	A	199	L	S	OE1	GLU	V	9
R	H	CB	ALA	A	199	L	S	HG3	GLU	V	9
R	H	O	ALA	A	199	L	S	CD	GLU	V	9
R	H	O	ALA	A	199	L	S	OE1	GLU	V	9
R	H	O	ALA	A	199	L	S	HG2	GLU	V	9
R	H	O	ALA	A	199	L	S	HB3	SER	V	91
R	H	N	ILE	A	200	L	S	OE1	GLU	V	9
R	H	C	ALA	A	202	L	S	HB3	SER	V	91
R	H	CB	ALA	A	202	L	S	CD	GLU	V	9
R	H	CB	ALA	A	202	L	S	OE1	GLU	V	9
R	H	CB	ALA	A	202	L	S	OE2	GLU	V	9
R	H	CB	ALA	A	202	L	-	HE1	HIS	V	87
R	H	CB	ALA	A	202	L	S	OG1	THR	V	89
R	H	CB	ALA	A	202	L	S	HG1	THR	V	89
R	H	O	ALA	A	202	L	S	OG	SER	V	91
R	H	O	ALA	A	202	L	S	H	SER	V	91
R	H	O	ALA	A	202	L	S	HB3	SER	V	91
R	H	O	ALA	A	202	L	S	HG	SER	V	91
R	H	N	ASP	A	203	L	S	CB	SER	V	91
R	H	N	ASP	A	203	L	S	HB3	SER	V	91
R	H	N	ASP	A	203	L	S	HG	SER	V	91
R	H	CA	ASP	A	203	L	S	CB	SER	V	91
R	H	CA	ASP	A	203	L	S	OG	SER	V	91
R	H	CA	ASP	A	203	L	S	HB2	SER	V	91
R	H	CA	ASP	A	203	L	S	HB3	SER	V	91
R	H	CA	ASP	A	203	L	S	HG	SER	V	91
R	H	C	ASP	A	203	L	S	HB3	SER	V	91
R	H	C	ASP	A	203	L	S	HG	SER	V	91
R	H	CB	ASP	A	203	L	S	CB	SER	V	91
R	H	CB	ASP	A	203	L	S	HB2	SER	V	91
R	H	CB	ASP	A	203	L	S	HB3	SER	V	91
R	H	CB	ASP	A	203	L	S	HG	SER	V	91
R	H	O	ASP	A	203	L	S	OG	SER	V	91
R	H	O	ASP	A	203	L	S	HG	SER	V	91
R	H	CG	ASP	A	203	L	S	CB	SER	V	91
R	H	CG	ASP	A	203	L	S	HB2	SER	V	91
R	H	CG	ASP	A	203	L	S	HB3	SER	V	91
R	H	CG	ASP	A	203	L	S	HG	SER	V	91
R	H	CG	ASP	A	203	L	H	OG1	THR	V	93
R	H	OD1	ASP	A	203	L	S	CB	SER	V	91
R	H	OD1	ASP	A	203	L	S	OG	SER	V	91
R	H	OD1	ASP	A	203	L	S	HB2	SER	V	91
R	H	OD1	ASP	A	203	L	S	HB3	SER	V	91
R	H	OD1	ASP	A	203	L	S	HG	SER	V	91
R	H	OD1	ASP	A	203	L	H	OG1	THR	V	93
R	H	OD1	ASP	A	203	L	H	H	THR	V	93
R	H	OD1	ASP	A	203	L	H	HG1	THR	V	93
R	H	CG2	ILE	A	205	L	H	HG13	VAL	V	81
R	H	CB	VAL	A	206	L	S	OG	SER	V	91
R	H	CB	VAL	A	206	L	S	HG	SER	V	91
R	H	CB	VAL	A	206	L	H	N	GLY	V	94
R	H	CB	VAL	A	206	L	H	CA	GLY	V	94
R	H	CB	VAL	A	206	L	H	H	GLY	V	94
R	H	CB	VAL	A	206	L	H	HA2	GLY	V	94
R	H	CB	VAL	A	206	L	H	HA3	GLY	V	94
R	H	CG1	VAL	A	206	L	S	OG	SER	V	91
R	H	CG1	VAL	A	206	L	S	HG	SER	V	91
R	H	CG1	VAL	A	206	L	H	C	THR	V	93
R	H	CG1	VAL	A	206	L	H	HG1	THR	V	93
R	H	CG1	VAL	A	206	L	H	N	GLY	V	94
R	H	CG1	VAL	A	206	L	H	CA	GLY	V	94
R	H	CG1	VAL	A	206	L	H	C	GLY	V	94
R	H	CG1	VAL	A	206	L	H	O	GLY	V	94
R	H	CG1	VAL	A	206	L	H	H	GLY	V	94
R	H	CG1	VAL	A	206	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	206	L	H	HA3	GLY	V	94
R	H	CG2	VAL	A	206	L	H	HE2	LYS	V	78
R	H	CG2	VAL	A	206	L	S	CG1	ILE	V	90
R	H	CG2	VAL	A	206	L	S	HA	ILE	V	90
R	H	CG2	VAL	A	206	L	S	HG12	ILE	V	90
R	H	CG2	VAL	A	206	L	S	HG13	ILE	V	90
R	H	CG2	VAL	A	206	L	S	N	SER	V	91
R	H	CG2	VAL	A	206	L	S	OG	SER	V	91
R	H	CG2	VAL	A	206	L	S	H	SER	V	91
R	H	CG2	VAL	A	206	L	S	HG	SER	V	91
R	H	CG2	VAL	A	206	L	H	CA	GLY	V	94
R	H	CG2	VAL	A	206	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	206	L	H	HA3	GLY	V	94
R	H	CG2	VAL	A	207	L	H	OG1	THR	V	93
R	H	CG2	VAL	A	207	L	H	HG1	THR	V	93
R	H	CB	SER	A	210	L	H	CG2	THR	V	97
R	H	CB	SER	A	210	L	H	HG21	THR	V	97
R	H	CB	SER	A	210	L	H	HG22	THR	V	97
R	H	OG	SER	A	210	L	H	CG2	THR	V	97
R	H	OG	SER	A	210	L	H	HG21	THR	V	97
R	H	OG	SER	A	210	L	H	HG22	THR	V	97
R	H	CG1	VAL	A	213	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	214	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	214	L	H	HZ	PHE	V	101
R	H	CD2	HIS	A	221	L	H	CE2	PHE	V	66
R	H	CD2	HIS	A	221	L	H	HD2	PHE	V	66
R	H	CD2	HIS	A	221	L	H	HE2	PHE	V	66
R	H	ND1	HIS	A	221	L	H	HD11	LEU	V	41
R	H	ND1	HIS	A	221	L	H	HD13	LEU	V	41
R	H	ND1	HIS	A	221	L	H	HG23	ILE	V	44
R	H	ND1	HIS	A	221	L	H	HD13	ILE	V	44
R	H	ND1	HIS	A	221	L	H	HE2	MET	V	69
R	H	CE1	HIS	A	221	L	H	CD1	LEU	V	41
R	H	CE1	HIS	A	221	L	H	HD11	LEU	V	41
R	H	CE1	HIS	A	221	L	H	HD13	LEU	V	41
R	H	CE1	HIS	A	221	L	H	CD1	ILE	V	44
R	H	CE1	HIS	A	221	L	H	HG23	ILE	V	44
R	H	CE1	HIS	A	221	L	H	HD12	ILE	V	44
R	H	CE1	HIS	A	221	L	H	HD13	ILE	V	44
R	H	CE1	HIS	A	221	L	H	HD2	PHE	V	66
R	H	CE1	HIS	A	221	L	H	CE	MET	V	69
R	H	CE1	HIS	A	221	L	H	HE1	MET	V	69
R	H	CE1	HIS	A	221	L	H	HE2	MET	V	69
R	H	NE2	HIS	A	221	L	H	HD13	LEU	V	41
R	H	NE2	HIS	A	221	L	H	CD2	PHE	V	66
R	H	NE2	HIS	A	221	L	H	HD2	PHE	V	66
R	H	NE2	HIS	A	221	L	H	HE2	PHE	V	66
R	H	NE2	HIS	A	221	L	H	CE	MET	V	69
R	H	NE2	HIS	A	221	L	H	HE1	MET	V	69
R	H	NE2	HIS	A	221	L	H	HE2	MET	V	69
R	H	CB	ALA	A	224	L	H	CD2	LEU	V	45
R	H	CB	ALA	A	224	L	H	HD21	LEU	V	45
R	H	CB	ALA	A	224	L	H	HD22	LEU	V	45

- 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