IID

Q8NGX6_Q8NH03.1 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	ASN	A	11	L	H	GLY	V	101
R	H	ASN	A	11	L	-	ILE	V	97
R	H	ASN	A	11	L	-	SER	V	98
R	H	TYR	A	14	L	H	PRO	V	84
R	H	TYR	A	14	L	H	LYS	V	85
R	H	TYR	A	14	L	H	VAL	V	88
R	H	PHE	A	15	L	H	GLY	V	101
R	H	PHE	A	15	L	H	ILE	V	104
R	H	PHE	A	15	L	H	GLN	V	105
R	H	PHE	A	15	L	H	PHE	V	108
R	H	PHE	A	15	L	H	VAL	V	81
R	H	ALA	A	167	L	H	PRO	V	166
R	-	PRO	A	17	L	H	CYS	V	80
R	H	ILE	A	170	L	H	PRO	V	166
R	H	ILE	A	170	L	H	MET	V	169
R	H	GLY	A	171	L	H	LEU	V	162
R	H	GLY	A	171	L	H	PRO	V	166
R	H	LEU	A	174	L	H	GLY	V	103
R	H	LEU	A	174	L	H	ILE	V	104
R	H	LEU	A	174	L	H	PHE	V	107
R	H	LEU	A	174	L	H	LEU	V	162
R	H	LEU	A	174	L	H	THR	V	165
R	H	LEU	A	174	L	H	PRO	V	166
R	H	ALA	A	175	L	H	LEU	V	162
R	H	LEU	A	177	L	H	ILE	V	104
R	H	LEU	A	177	L	H	PHE	V	108
R	H	THR	A	178	L	H	PHE	V	107
R	H	THR	A	178	L	H	PHE	V	108
R	H	THR	A	178	L	H	MET	V	158
R	H	ASN	A	181	L	H	PHE	V	108
R	H	LEU	A	182	L	H	MET	V	158
R	-	LEU	A	19	L	H	LEU	V	76
R	-	ILE	A	21	L	H	ALA	V	48
R	-	ILE	A	21	L	H	LEU	V	52
R	H	ASP	A	213	L	H	GLN	V	147
R	H	VAL	A	214	L	H	GLN	V	147
R	H	VAL	A	214	L	H	VAL	V	150
R	H	VAL	A	214	L	H	PHE	V	66
R	H	VAL	A	214	L	H	GLN	V	70
R	H	PHE	A	217	L	H	LEU	V	148
R	H	PHE	A	217	L	H	SER	V	151
R	H	PHE	A	217	L	H	ALA	V	152
R	H	VAL	A	218	L	H	SER	V	151
R	H	VAL	A	218	L	H	TRP	V	154
R	H	VAL	A	218	L	H	VAL	V	155
R	H	VAL	A	218	L	H	MET	V	158
R	-	LEU	A	22	L	H	ARG	V	313
R	-	LEU	A	22	L	H	LEU	V	49
R	-	LEU	A	22	L	H	LEU	V	52
R	H	ILE	A	221	L	H	SER	V	151
R	H	ILE	A	221	L	H	VAL	V	155
R	H	CYS	A	222	L	H	VAL	V	155
R	H	CYS	A	222	L	H	MET	V	158
R	H	LEU	A	225	L	H	VAL	V	155
R	H	LEU	A	225	L	H	VAL	V	159
R	-	ALA	A	23	L	H	ARG	V	313
R	-	GLU	A	24	L	H	ARG	V	313
R	-	GLU	A	24	L	H	GLN	V	316
R	H	PHE	A	7	L	-	ASP	V	16
R	H	PHE	A	7	L	-	SER	V	98

- 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

Q8NGX6_Q8NH03.1 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	CG	PHE	A	7	L	-	HB3	SER	V	98
R	H	CD1	PHE	A	7	L	-	CB	SER	V	98
R	H	CD1	PHE	A	7	L	-	OG	SER	V	98
R	H	CD1	PHE	A	7	L	-	HB2	SER	V	98
R	H	CD1	PHE	A	7	L	-	HB3	SER	V	98
R	H	CD1	PHE	A	7	L	-	HG	SER	V	98
R	H	CE1	PHE	A	7	L	-	CA	SER	V	98
R	H	CE1	PHE	A	7	L	-	CB	SER	V	98
R	H	CE1	PHE	A	7	L	-	OG	SER	V	98
R	H	CE1	PHE	A	7	L	-	H	SER	V	98
R	H	CE1	PHE	A	7	L	-	HA	SER	V	98
R	H	CE1	PHE	A	7	L	-	HB2	SER	V	98
R	H	CE1	PHE	A	7	L	-	HB3	SER	V	98
R	H	CE1	PHE	A	7	L	-	HG	SER	V	98
R	H	CE2	PHE	A	7	L	-	HB3	SER	V	98
R	H	CZ	PHE	A	7	L	-	CG	ASP	V	16
R	H	CZ	PHE	A	7	L	-	OD1	ASP	V	16
R	H	CZ	PHE	A	7	L	-	OD2	ASP	V	16
R	H	CZ	PHE	A	7	L	-	CB	SER	V	98
R	H	CZ	PHE	A	7	L	-	HB2	SER	V	98
R	H	CZ	PHE	A	7	L	-	HB3	SER	V	98
R	H	CG	ASN	A	11	L	-	OG	SER	V	98
R	H	CG	ASN	A	11	L	-	HG	SER	V	98
R	H	CG	ASN	A	11	L	H	CA	GLY	V	101
R	H	CG	ASN	A	11	L	H	HA2	GLY	V	101
R	H	CG	ASN	A	11	L	H	HA3	GLY	V	101
R	H	ND2	ASN	A	11	L	-	CB	SER	V	98
R	H	ND2	ASN	A	11	L	-	OG	SER	V	98
R	H	ND2	ASN	A	11	L	-	HB3	SER	V	98
R	H	ND2	ASN	A	11	L	-	HG	SER	V	98
R	H	ND2	ASN	A	11	L	H	H	GLY	V	101
R	H	ND2	ASN	A	11	L	H	HA3	GLY	V	101
R	H	OD1	ASN	A	11	L	-	HG13	ILE	V	97
R	H	OD1	ASN	A	11	L	-	OG	SER	V	98
R	H	OD1	ASN	A	11	L	-	HG	SER	V	98
R	H	OD1	ASN	A	11	L	H	N	GLY	V	101
R	H	OD1	ASN	A	11	L	H	CA	GLY	V	101
R	H	OD1	ASN	A	11	L	H	H	GLY	V	101
R	H	OD1	ASN	A	11	L	H	HA2	GLY	V	101
R	H	OD1	ASN	A	11	L	H	HA3	GLY	V	101
R	H	CD1	TYR	A	14	L	H	HB2	PRO	V	84
R	H	CD1	TYR	A	14	L	H	HA	LYS	V	85
R	H	CD1	TYR	A	14	L	H	HB2	LYS	V	85
R	H	CD1	TYR	A	14	L	H	HD3	LYS	V	85
R	H	CD1	TYR	A	14	L	H	HG23	VAL	V	88
R	H	CE1	TYR	A	14	L	H	HA	LYS	V	85
R	H	CE1	TYR	A	14	L	H	HD2	LYS	V	85
R	H	CE1	TYR	A	14	L	H	HD3	LYS	V	85
R	H	CE1	TYR	A	14	L	H	CB	VAL	V	88
R	H	CE1	TYR	A	14	L	H	CG1	VAL	V	88
R	H	CE1	TYR	A	14	L	H	CG2	VAL	V	88
R	H	CE1	TYR	A	14	L	H	HB	VAL	V	88
R	H	CE1	TYR	A	14	L	H	HG13	VAL	V	88
R	H	CE1	TYR	A	14	L	H	HG23	VAL	V	88
R	H	CE2	TYR	A	14	L	H	HG13	VAL	V	88
R	H	OH	TYR	A	14	L	H	CB	VAL	V	88
R	H	OH	TYR	A	14	L	H	CG1	VAL	V	88
R	H	OH	TYR	A	14	L	H	CG2	VAL	V	88
R	H	OH	TYR	A	14	L	H	HB	VAL	V	88
R	H	OH	TYR	A	14	L	H	HG11	VAL	V	88
R	H	OH	TYR	A	14	L	H	HG12	VAL	V	88
R	H	OH	TYR	A	14	L	H	HG13	VAL	V	88
R	H	OH	TYR	A	14	L	H	HG23	VAL	V	88
R	H	CZ	TYR	A	14	L	H	HD3	LYS	V	85
R	H	CZ	TYR	A	14	L	H	CG1	VAL	V	88
R	H	CZ	TYR	A	14	L	H	HB	VAL	V	88
R	H	CZ	TYR	A	14	L	H	HG11	VAL	V	88
R	H	CZ	TYR	A	14	L	H	HG13	VAL	V	88
R	H	CZ	TYR	A	14	L	H	HG23	VAL	V	88
R	H	CG	PHE	A	15	L	H	CG2	ILE	V	104
R	H	CG	PHE	A	15	L	H	HG21	ILE	V	104
R	H	CG	PHE	A	15	L	H	HG23	ILE	V	104
R	H	CG	PHE	A	15	L	H	HE2	PHE	V	108
R	H	CD1	PHE	A	15	L	H	HG23	VAL	V	81
R	H	CD1	PHE	A	15	L	H	CG2	ILE	V	104
R	H	CD1	PHE	A	15	L	H	HG21	ILE	V	104
R	H	CD1	PHE	A	15	L	H	HG22	ILE	V	104
R	H	CD1	PHE	A	15	L	H	HG23	ILE	V	104
R	H	CD1	PHE	A	15	L	H	CD2	PHE	V	108
R	H	CD1	PHE	A	15	L	H	CE2	PHE	V	108
R	H	CD1	PHE	A	15	L	H	HD2	PHE	V	108
R	H	CD1	PHE	A	15	L	H	HE2	PHE	V	108
R	H	CD2	PHE	A	15	L	H	CG2	ILE	V	104
R	H	CD2	PHE	A	15	L	H	HB	ILE	V	104
R	H	CD2	PHE	A	15	L	H	HG21	ILE	V	104
R	H	CD2	PHE	A	15	L	H	HG23	ILE	V	104
R	H	CE1	PHE	A	15	L	H	CG2	VAL	V	81
R	H	CE1	PHE	A	15	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	15	L	H	HG23	VAL	V	81
R	H	CE1	PHE	A	15	L	H	C	ILE	V	104
R	H	CE1	PHE	A	15	L	H	O	ILE	V	104
R	H	CE1	PHE	A	15	L	H	CG2	ILE	V	104
R	H	CE1	PHE	A	15	L	H	HG21	ILE	V	104
R	H	CE1	PHE	A	15	L	H	HG22	ILE	V	104
R	H	CE1	PHE	A	15	L	H	HG23	ILE	V	104
R	H	CE1	PHE	A	15	L	H	HA	GLN	V	105
R	H	CE1	PHE	A	15	L	H	CG	PHE	V	108
R	H	CE1	PHE	A	15	L	H	CD2	PHE	V	108
R	H	CE1	PHE	A	15	L	H	CE2	PHE	V	108
R	H	CE1	PHE	A	15	L	H	HB3	PHE	V	108
R	H	CE1	PHE	A	15	L	H	HD2	PHE	V	108
R	H	CE1	PHE	A	15	L	H	HE2	PHE	V	108
R	H	CE2	PHE	A	15	L	H	O	GLY	V	101
R	H	CE2	PHE	A	15	L	H	C	ILE	V	104
R	H	CE2	PHE	A	15	L	H	CB	ILE	V	104
R	H	CE2	PHE	A	15	L	H	CG2	ILE	V	104
R	H	CE2	PHE	A	15	L	H	HB	ILE	V	104
R	H	CE2	PHE	A	15	L	H	HG21	ILE	V	104
R	H	CE2	PHE	A	15	L	H	HG22	ILE	V	104
R	H	CE2	PHE	A	15	L	H	HG23	ILE	V	104
R	H	CE2	PHE	A	15	L	H	N	GLN	V	105
R	H	CE2	PHE	A	15	L	H	H	GLN	V	105
R	H	CE2	PHE	A	15	L	H	HA	GLN	V	105
R	H	CE2	PHE	A	15	L	H	HB3	GLN	V	105
R	H	CZ	PHE	A	15	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	15	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	15	L	H	CA	ILE	V	104
R	H	CZ	PHE	A	15	L	H	C	ILE	V	104
R	H	CZ	PHE	A	15	L	H	CB	ILE	V	104
R	H	CZ	PHE	A	15	L	H	O	ILE	V	104
R	H	CZ	PHE	A	15	L	H	CG2	ILE	V	104
R	H	CZ	PHE	A	15	L	H	HB	ILE	V	104
R	H	CZ	PHE	A	15	L	H	HG21	ILE	V	104
R	H	CZ	PHE	A	15	L	H	HG22	ILE	V	104
R	H	CZ	PHE	A	15	L	H	HG23	ILE	V	104
R	H	CZ	PHE	A	15	L	H	N	GLN	V	105
R	H	CZ	PHE	A	15	L	H	CA	GLN	V	105
R	H	CZ	PHE	A	15	L	H	CB	GLN	V	105
R	H	CZ	PHE	A	15	L	H	H	GLN	V	105
R	H	CZ	PHE	A	15	L	H	HA	GLN	V	105
R	H	CZ	PHE	A	15	L	H	HB3	GLN	V	105
R	H	CZ	PHE	A	15	L	H	CD2	PHE	V	108
R	H	CZ	PHE	A	15	L	H	HD2	PHE	V	108
R	-	CG	PRO	A	17	L	H	HB3	CYS	V	80
R	-	CD	PRO	A	17	L	H	HB3	CYS	V	80
R	-	CD1	LEU	A	19	L	H	HD12	LEU	V	76
R	-	CB	ILE	A	21	L	H	HB1	ALA	V	48
R	-	CB	ILE	A	21	L	H	HD13	LEU	V	52
R	-	CG1	ILE	A	21	L	H	CB	ALA	V	48
R	-	CG1	ILE	A	21	L	H	HB1	ALA	V	48
R	-	CG1	ILE	A	21	L	H	HB2	ALA	V	48
R	-	CG1	ILE	A	21	L	H	HB3	ALA	V	48
R	-	CG2	ILE	A	21	L	H	HB1	ALA	V	48
R	-	CG2	ILE	A	21	L	H	CG	LEU	V	52
R	-	CG2	ILE	A	21	L	H	CD1	LEU	V	52
R	-	CG2	ILE	A	21	L	H	CD2	LEU	V	52
R	-	CG2	ILE	A	21	L	H	HG	LEU	V	52
R	-	CG2	ILE	A	21	L	H	HD11	LEU	V	52
R	-	CG2	ILE	A	21	L	H	HD12	LEU	V	52
R	-	CG2	ILE	A	21	L	H	HD13	LEU	V	52
R	-	CG2	ILE	A	21	L	H	HD22	LEU	V	52
R	-	CD1	ILE	A	21	L	H	CB	ALA	V	48
R	-	CD1	ILE	A	21	L	H	HA	ALA	V	48
R	-	CD1	ILE	A	21	L	H	HB1	ALA	V	48
R	-	CD1	ILE	A	21	L	H	HB2	ALA	V	48
R	-	CB	LEU	A	22	L	H	HD11	LEU	V	52
R	-	CB	LEU	A	22	L	H	HD12	LEU	V	52
R	-	CB	LEU	A	22	L	H	HD13	LEU	V	52
R	-	O	LEU	A	22	L	H	HD12	LEU	V	52
R	-	O	LEU	A	22	L	H	HD13	LEU	V	52
R	-	CG	LEU	A	22	L	H	HH12	ARG	V	313
R	-	CD2	LEU	A	22	L	H	HD12	LEU	V	49
R	-	CD2	LEU	A	22	L	H	HH12	ARG	V	313
R	-	CA	ALA	A	23	L	H	HH22	ARG	V	313
R	-	CB	ALA	A	23	L	H	NH1	ARG	V	313
R	-	CB	ALA	A	23	L	H	NH2	ARG	V	313
R	-	CB	ALA	A	23	L	H	CZ	ARG	V	313
R	-	CB	ALA	A	23	L	H	HH12	ARG	V	313
R	-	CB	ALA	A	23	L	H	HH21	ARG	V	313
R	-	CB	ALA	A	23	L	H	HH22	ARG	V	313
R	-	OE1	GLU	A	24	L	H	HG2	ARG	V	313
R	-	OE1	GLU	A	24	L	H	OE1	GLN	V	316
R	H	CA	ALA	A	167	L	H	HB3	PRO	V	166
R	H	O	ALA	A	167	L	H	HB3	PRO	V	166
R	H	C	ILE	A	170	L	H	HG3	PRO	V	166
R	H	CB	ILE	A	170	L	H	HA	PRO	V	166
R	H	CB	ILE	A	170	L	H	HB3	PRO	V	166
R	H	O	ILE	A	170	L	H	HG3	PRO	V	166
R	H	CG2	ILE	A	170	L	H	CA	PRO	V	166
R	H	CG2	ILE	A	170	L	H	CB	PRO	V	166
R	H	CG2	ILE	A	170	L	H	HA	PRO	V	166
R	H	CG2	ILE	A	170	L	H	HB3	PRO	V	166
R	H	CG2	ILE	A	170	L	H	HG3	PRO	V	166
R	H	CG2	ILE	A	170	L	H	HB2	MET	V	169
R	H	CD1	ILE	A	170	L	H	HB2	MET	V	169
R	H	CD1	ILE	A	170	L	H	HB3	MET	V	169
R	H	N	GLY	A	171	L	H	HB3	PRO	V	166
R	H	N	GLY	A	171	L	H	HG3	PRO	V	166
R	H	CA	GLY	A	171	L	H	HG2	PRO	V	166
R	H	CA	GLY	A	171	L	H	HG3	PRO	V	166
R	H	O	GLY	A	171	L	H	HD23	LEU	V	162
R	H	C	LEU	A	174	L	H	HD22	LEU	V	162
R	H	CB	LEU	A	174	L	H	HD21	LEU	V	162
R	H	O	LEU	A	174	L	H	CE1	PHE	V	107
R	H	O	LEU	A	174	L	H	CZ	PHE	V	107
R	H	O	LEU	A	174	L	H	HE1	PHE	V	107
R	H	O	LEU	A	174	L	H	HZ	PHE	V	107
R	H	O	LEU	A	174	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	174	L	H	HB3	PHE	V	107
R	H	CG	LEU	A	174	L	H	HG21	THR	V	165
R	H	CD1	LEU	A	174	L	H	HB3	PHE	V	107
R	H	CD1	LEU	A	174	L	H	CB	THR	V	165
R	H	CD1	LEU	A	174	L	H	CG2	THR	V	165
R	H	CD1	LEU	A	174	L	H	HB	THR	V	165
R	H	CD1	LEU	A	174	L	H	HG21	THR	V	165
R	H	CD1	LEU	A	174	L	H	HG23	THR	V	165
R	H	CD1	LEU	A	174	L	H	CG	PRO	V	166
R	H	CD1	LEU	A	174	L	H	CD	PRO	V	166
R	H	CD1	LEU	A	174	L	H	HG3	PRO	V	166
R	H	CD1	LEU	A	174	L	H	HD2	PRO	V	166
R	H	CD2	LEU	A	174	L	H	C	GLY	V	103
R	H	CD2	LEU	A	174	L	H	O	GLY	V	103
R	H	CD2	LEU	A	174	L	H	CA	ILE	V	104
R	H	CD2	LEU	A	174	L	H	HA	ILE	V	104
R	H	CD2	LEU	A	174	L	H	HG12	ILE	V	104
R	H	CD2	LEU	A	174	L	H	HG13	ILE	V	104
R	H	CD2	LEU	A	174	L	H	CB	PHE	V	107
R	H	CD2	LEU	A	174	L	H	CG	PHE	V	107
R	H	CD2	LEU	A	174	L	H	HB2	PHE	V	107
R	H	CD2	LEU	A	174	L	H	HB3	PHE	V	107
R	H	CD2	LEU	A	174	L	H	HG21	THR	V	165
R	H	N	ALA	A	175	L	H	CD2	LEU	V	162
R	H	N	ALA	A	175	L	H	HD21	LEU	V	162
R	H	N	ALA	A	175	L	H	HD22	LEU	V	162
R	H	N	ALA	A	175	L	H	HD23	LEU	V	162
R	H	CA	ALA	A	175	L	H	CD2	LEU	V	162
R	H	CA	ALA	A	175	L	H	HD22	LEU	V	162
R	H	CA	ALA	A	175	L	H	HD23	LEU	V	162
R	H	CB	ALA	A	175	L	H	CD2	LEU	V	162
R	H	CB	ALA	A	175	L	H	HD12	LEU	V	162
R	H	CB	ALA	A	175	L	H	HD22	LEU	V	162
R	H	CB	ALA	A	175	L	H	HD23	LEU	V	162
R	H	C	LEU	A	177	L	H	HZ	PHE	V	108
R	H	CB	LEU	A	177	L	H	HG12	ILE	V	104
R	H	O	LEU	A	177	L	H	CZ	PHE	V	108
R	H	O	LEU	A	177	L	H	HZ	PHE	V	108
R	H	CG	LEU	A	177	L	H	CG2	ILE	V	104
R	H	CG	LEU	A	177	L	H	HG12	ILE	V	104
R	H	CG	LEU	A	177	L	H	HG22	ILE	V	104
R	H	CG	LEU	A	177	L	H	HG23	ILE	V	104
R	H	CG	LEU	A	177	L	H	CE2	PHE	V	108
R	H	CG	LEU	A	177	L	H	CZ	PHE	V	108
R	H	CG	LEU	A	177	L	H	HE2	PHE	V	108
R	H	CG	LEU	A	177	L	H	HZ	PHE	V	108
R	H	CD1	LEU	A	177	L	H	HG22	ILE	V	104
R	H	CD1	LEU	A	177	L	H	HG23	ILE	V	104
R	H	CD1	LEU	A	177	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	177	L	H	HE2	PHE	V	108
R	H	CD1	LEU	A	177	L	H	HZ	PHE	V	108
R	H	CD2	LEU	A	177	L	H	CB	ILE	V	104
R	H	CD2	LEU	A	177	L	H	CG1	ILE	V	104
R	H	CD2	LEU	A	177	L	H	CG2	ILE	V	104
R	H	CD2	LEU	A	177	L	H	CD1	ILE	V	104
R	H	CD2	LEU	A	177	L	H	HA	ILE	V	104
R	H	CD2	LEU	A	177	L	H	HG12	ILE	V	104
R	H	CD2	LEU	A	177	L	H	HG13	ILE	V	104
R	H	CD2	LEU	A	177	L	H	HG21	ILE	V	104
R	H	CD2	LEU	A	177	L	H	HG22	ILE	V	104
R	H	CD2	LEU	A	177	L	H	HG23	ILE	V	104
R	H	CD2	LEU	A	177	L	H	HD11	ILE	V	104
R	H	CD2	LEU	A	177	L	H	HD12	ILE	V	104
R	H	CD2	LEU	A	177	L	H	CE2	PHE	V	108
R	H	CD2	LEU	A	177	L	H	HE2	PHE	V	108
R	H	N	THR	A	178	L	H	CE1	PHE	V	107
R	H	N	THR	A	178	L	H	HE1	PHE	V	107
R	H	N	THR	A	178	L	H	HZ	PHE	V	108
R	H	CA	THR	A	178	L	H	CE1	PHE	V	107
R	H	CA	THR	A	178	L	H	HE1	PHE	V	107
R	H	CA	THR	A	178	L	H	HZ	PHE	V	107
R	H	CA	THR	A	178	L	H	HE1	PHE	V	108
R	H	CA	THR	A	178	L	H	HZ	PHE	V	108
R	H	CB	THR	A	178	L	H	CE1	PHE	V	107
R	H	CB	THR	A	178	L	H	CZ	PHE	V	107
R	H	CB	THR	A	178	L	H	HE1	PHE	V	107
R	H	CB	THR	A	178	L	H	HZ	PHE	V	107
R	H	CB	THR	A	178	L	H	HE2	MET	V	158
R	H	CG2	THR	A	178	L	H	CE1	PHE	V	107
R	H	CG2	THR	A	178	L	H	CZ	PHE	V	107
R	H	CG2	THR	A	178	L	H	HE1	PHE	V	107
R	H	CG2	THR	A	178	L	H	HZ	PHE	V	107
R	H	CG2	THR	A	178	L	H	SD	MET	V	158
R	H	CG2	THR	A	178	L	H	CE	MET	V	158
R	H	CG2	THR	A	178	L	H	HG3	MET	V	158
R	H	CG2	THR	A	178	L	H	HE1	MET	V	158
R	H	CG2	THR	A	178	L	H	HE2	MET	V	158
R	H	CG2	THR	A	178	L	H	HE3	MET	V	158
R	H	OG1	THR	A	178	L	H	CD1	PHE	V	107
R	H	OG1	THR	A	178	L	H	CE1	PHE	V	107
R	H	OG1	THR	A	178	L	H	CE2	PHE	V	107
R	H	OG1	THR	A	178	L	H	CZ	PHE	V	107
R	H	OG1	THR	A	178	L	H	HD1	PHE	V	107
R	H	OG1	THR	A	178	L	H	HE1	PHE	V	107
R	H	OG1	THR	A	178	L	H	HE2	PHE	V	107
R	H	OG1	THR	A	178	L	H	HZ	PHE	V	107
R	H	CB	ASN	A	181	L	H	CE1	PHE	V	108
R	H	CB	ASN	A	181	L	H	CZ	PHE	V	108
R	H	CB	ASN	A	181	L	H	HE1	PHE	V	108
R	H	CB	ASN	A	181	L	H	HZ	PHE	V	108
R	H	CG	ASN	A	181	L	H	CE1	PHE	V	108
R	H	CG	ASN	A	181	L	H	CZ	PHE	V	108
R	H	CG	ASN	A	181	L	H	HE1	PHE	V	108
R	H	CG	ASN	A	181	L	H	HZ	PHE	V	108
R	H	ND2	ASN	A	181	L	H	CE1	PHE	V	108
R	H	ND2	ASN	A	181	L	H	CE2	PHE	V	108
R	H	ND2	ASN	A	181	L	H	CZ	PHE	V	108
R	H	ND2	ASN	A	181	L	H	HE1	PHE	V	108
R	H	ND2	ASN	A	181	L	H	HE2	PHE	V	108
R	H	ND2	ASN	A	181	L	H	HZ	PHE	V	108
R	H	OD1	ASN	A	181	L	H	CZ	PHE	V	108
R	H	OD1	ASN	A	181	L	H	HZ	PHE	V	108
R	H	CG	LEU	A	182	L	H	HE1	MET	V	158
R	H	CD1	LEU	A	182	L	H	CE	MET	V	158
R	H	CD1	LEU	A	182	L	H	HE1	MET	V	158
R	H	CD1	LEU	A	182	L	H	HE2	MET	V	158
R	H	CD1	LEU	A	182	L	H	HE3	MET	V	158
R	H	CD2	LEU	A	182	L	H	HE1	MET	V	158
R	H	CB	ASP	A	213	L	H	NE2	GLN	V	147
R	H	CB	ASP	A	213	L	H	HE21	GLN	V	147
R	H	CB	ASP	A	213	L	H	HE22	GLN	V	147
R	H	CG	ASP	A	213	L	H	HE22	GLN	V	147
R	H	OD2	ASP	A	213	L	H	NE2	GLN	V	147
R	H	OD2	ASP	A	213	L	H	HE21	GLN	V	147
R	H	OD2	ASP	A	213	L	H	HE22	GLN	V	147
R	H	CG1	VAL	A	214	L	H	OE1	GLN	V	70
R	H	CG1	VAL	A	214	L	H	HE22	GLN	V	70
R	H	CG1	VAL	A	214	L	H	CG1	VAL	V	150
R	H	CG1	VAL	A	214	L	H	HG11	VAL	V	150
R	H	CG1	VAL	A	214	L	H	HG13	VAL	V	150
R	H	CG2	VAL	A	214	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	214	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	214	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	214	L	H	HG2	GLN	V	147
R	H	CG2	VAL	A	214	L	H	HG13	VAL	V	150
R	H	CB	PHE	A	217	L	H	OG	SER	V	151
R	H	CB	PHE	A	217	L	H	HG	SER	V	151
R	H	CG	PHE	A	217	L	H	CB	SER	V	151
R	H	CG	PHE	A	217	L	H	OG	SER	V	151
R	H	CG	PHE	A	217	L	H	HB2	SER	V	151
R	H	CG	PHE	A	217	L	H	HB3	SER	V	151
R	H	CG	PHE	A	217	L	H	HG	SER	V	151
R	H	CD1	PHE	A	217	L	H	CA	SER	V	151
R	H	CD1	PHE	A	217	L	H	CB	SER	V	151
R	H	CD1	PHE	A	217	L	H	OG	SER	V	151
R	H	CD1	PHE	A	217	L	H	H	SER	V	151
R	H	CD1	PHE	A	217	L	H	HA	SER	V	151
R	H	CD1	PHE	A	217	L	H	HB2	SER	V	151
R	H	CD1	PHE	A	217	L	H	HB3	SER	V	151
R	H	CD1	PHE	A	217	L	H	HG	SER	V	151
R	H	CD2	PHE	A	217	L	H	OG	SER	V	151
R	H	CD2	PHE	A	217	L	H	HB2	SER	V	151
R	H	CD2	PHE	A	217	L	H	HG	SER	V	151
R	H	CE1	PHE	A	217	L	H	HA	LEU	V	148
R	H	CE1	PHE	A	217	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	217	L	H	N	SER	V	151
R	H	CE1	PHE	A	217	L	H	CA	SER	V	151
R	H	CE1	PHE	A	217	L	H	C	SER	V	151
R	H	CE1	PHE	A	217	L	H	CB	SER	V	151
R	H	CE1	PHE	A	217	L	H	OG	SER	V	151
R	H	CE1	PHE	A	217	L	H	H	SER	V	151
R	H	CE1	PHE	A	217	L	H	HA	SER	V	151
R	H	CE1	PHE	A	217	L	H	HB2	SER	V	151
R	H	CE1	PHE	A	217	L	H	HB3	SER	V	151
R	H	CE1	PHE	A	217	L	H	HG	SER	V	151
R	H	CE1	PHE	A	217	L	H	H	ALA	V	152
R	H	CE2	PHE	A	217	L	H	HD11	LEU	V	148
R	H	CE2	PHE	A	217	L	H	CB	SER	V	151
R	H	CE2	PHE	A	217	L	H	OG	SER	V	151
R	H	CE2	PHE	A	217	L	H	HB2	SER	V	151
R	H	CE2	PHE	A	217	L	H	HB3	SER	V	151
R	H	CZ	PHE	A	217	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	217	L	H	HA	LEU	V	148
R	H	CZ	PHE	A	217	L	H	HD11	LEU	V	148
R	H	CZ	PHE	A	217	L	H	CB	SER	V	151
R	H	CZ	PHE	A	217	L	H	OG	SER	V	151
R	H	CZ	PHE	A	217	L	H	HB2	SER	V	151
R	H	CZ	PHE	A	217	L	H	HB3	SER	V	151
R	H	CZ	PHE	A	217	L	H	HG	SER	V	151
R	H	CB	VAL	A	218	L	H	HB3	TRP	V	154
R	H	CB	VAL	A	218	L	H	HE1	MET	V	158
R	H	O	VAL	A	218	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	218	L	H	HB3	TRP	V	154
R	H	CG1	VAL	A	218	L	H	SD	MET	V	158
R	H	CG1	VAL	A	218	L	H	CE	MET	V	158
R	H	CG1	VAL	A	218	L	H	HE1	MET	V	158
R	H	CG1	VAL	A	218	L	H	HE3	MET	V	158
R	H	CG2	VAL	A	218	L	H	HA	SER	V	151
R	H	CG2	VAL	A	218	L	H	CB	TRP	V	154
R	H	CG2	VAL	A	218	L	H	CG	TRP	V	154
R	H	CG2	VAL	A	218	L	H	CD1	TRP	V	154
R	H	CG2	VAL	A	218	L	H	HB2	TRP	V	154
R	H	CG2	VAL	A	218	L	H	HB3	TRP	V	154
R	H	CG2	VAL	A	218	L	H	HD1	TRP	V	154
R	H	CA	ILE	A	221	L	H	HG22	VAL	V	155
R	H	CA	ILE	A	221	L	H	HG23	VAL	V	155
R	H	C	ILE	A	221	L	H	HG23	VAL	V	155
R	H	CB	ILE	A	221	L	H	CG2	VAL	V	155
R	H	CB	ILE	A	221	L	H	HG12	VAL	V	155
R	H	CB	ILE	A	221	L	H	HG13	VAL	V	155
R	H	CB	ILE	A	221	L	H	HG21	VAL	V	155
R	H	CB	ILE	A	221	L	H	HG22	VAL	V	155
R	H	CB	ILE	A	221	L	H	HG23	VAL	V	155
R	H	CG1	ILE	A	221	L	H	HB2	SER	V	151
R	H	CG1	ILE	A	221	L	H	CG2	VAL	V	155
R	H	CG1	ILE	A	221	L	H	HG21	VAL	V	155
R	H	CG1	ILE	A	221	L	H	HG22	VAL	V	155
R	H	CG1	ILE	A	221	L	H	HG23	VAL	V	155
R	H	CG2	ILE	A	221	L	H	CB	VAL	V	155
R	H	CG2	ILE	A	221	L	H	CG1	VAL	V	155
R	H	CG2	ILE	A	221	L	H	CG2	VAL	V	155
R	H	CG2	ILE	A	221	L	H	HA	VAL	V	155
R	H	CG2	ILE	A	221	L	H	HB	VAL	V	155
R	H	CG2	ILE	A	221	L	H	HG11	VAL	V	155
R	H	CG2	ILE	A	221	L	H	HG12	VAL	V	155
R	H	CG2	ILE	A	221	L	H	HG13	VAL	V	155
R	H	CG2	ILE	A	221	L	H	HG21	VAL	V	155
R	H	CG2	ILE	A	221	L	H	HG22	VAL	V	155
R	H	CG2	ILE	A	221	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	221	L	H	HG22	VAL	V	155
R	H	N	CYS	A	222	L	H	HG23	VAL	V	155
R	H	SG	CYS	A	222	L	H	SD	MET	V	158
R	H	SG	CYS	A	222	L	H	CE	MET	V	158
R	H	SG	CYS	A	222	L	H	HE1	MET	V	158
R	H	CG	LEU	A	225	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	225	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	225	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	225	L	H	CG2	VAL	V	159
R	H	CD1	LEU	A	225	L	H	HG21	VAL	V	159
R	H	CD1	LEU	A	225	L	H	HG22	VAL	V	159
R	H	CD2	LEU	A	225	L	H	HG22	VAL	V	159

- 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