IID

O60755_Q15761.1 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	ILE	A	213	L	H	CYS	V	74
R	H	ILE	A	213	L	H	PHE	V	78
R	H	ILE	A	213	L	H	VAL	V	94
R	H	SER	A	214	L	H	LEU	V	93
R	H	SER	A	214	L	H	VAL	V	94
R	H	LEU	A	216	L	H	LEU	V	101
R	H	LEU	A	216	L	H	CYS	V	70
R	H	LEU	A	216	L	H	CYS	V	74
R	H	LEU	A	217	L	H	LEU	V	101
R	H	LEU	A	217	L	H	LEU	V	93
R	H	LEU	A	217	L	H	VAL	V	94
R	H	LEU	A	217	L	H	ALA	V	97
R	H	LEU	A	217	L	H	VAL	V	98
R	H	VAL	A	218	L	H	LEU	V	93
R	H	ILE	A	221	L	H	LEU	V	100
R	H	ILE	A	221	L	H	LEU	V	101
R	H	ILE	A	221	L	H	LEU	V	104
R	H	LEU	A	222	L	H	LEU	V	100
R	H	LEU	A	222	L	H	LEU	V	158
R	H	LEU	A	224	L	H	TRP	V	147
R	H	LEU	A	224	L	H	ALA	V	151
R	H	VAL	A	225	L	H	LEU	V	100
R	H	VAL	A	225	L	H	ALA	V	151
R	H	VAL	A	225	L	H	ALA	V	155
R	H	VAL	A	225	L	H	LEU	V	158
R	H	THR	A	228	L	H	LEU	V	148
R	H	THR	A	228	L	H	ALA	V	151
R	H	THR	A	228	L	H	LEU	V	152
R	H	VAL	A	229	L	H	LEU	V	152
R	H	VAL	A	229	L	H	ALA	V	155
R	H	HIS	A	231	L	H	LEU	V	148
R	H	THR	A	232	L	H	LEU	V	148
R	H	THR	A	232	L	H	LEU	V	152
R	H	ARG	A	236	L	H	LEU	V	152
R	H	PRO	A	28	L	H	ARG	V	318
R	H	VAL	A	29	L	H	ARG	V	318
R	H	ASP	A	32	L	H	HIS	V	314
R	H	ASP	A	32	L	H	ARG	V	318
R	H	TYR	A	33	L	H	ARG	V	318
R	H	ILE	A	374	L	H	LEU	V	148
R	H	LEU	A	375	L	H	GLY	V	144
R	H	MET	A	382	L	H	VAL	V	66
R	H	LEU	A	386	L	H	VAL	V	66
R	H	LEU	A	386	L	H	LEU	V	69
R	H	LEU	A	386	L	H	CYS	V	70
R	H	LEU	A	386	L	H	LEU	V	73
R	H	VAL	A	389	L	H	LEU	V	73
R	H	VAL	A	389	L	H	CYS	V	74
R	H	ASP	A	39	L	H	ARG	V	321
R	H	VAL	A	390	L	H	LEU	V	69
R	H	VAL	A	390	L	H	LEU	V	73
R	H	PHE	A	393	L	H	PHE	V	28
R	H	PHE	A	393	L	H	LEU	V	73
R	H	PHE	A	393	L	H	CYS	V	74
R	H	PHE	A	393	L	H	PRO	V	77
R	-	ASN	A	394	L	H	THR	V	32
R	-	LEU	A	397	L	H	THR	V	32
R	-	LEU	A	397	L	H	GLY	V	36
R	H	ARG	A	401	L	H	ARG	V	310
R	H	HIS	A	402	L	H	ARG	V	310
R	H	ILE	A	409	L	-	TRP	V	50
R	H	PHE	A	43	L	-	TRP	V	50

- 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

O60755_Q15761.1 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	C	PRO	A	28	L	H	HH12	ARG	V	318
R	H	C	PRO	A	28	L	H	HH22	ARG	V	318
R	H	O	PRO	A	28	L	H	HH12	ARG	V	318
R	H	O	PRO	A	28	L	H	HH22	ARG	V	318
R	H	N	VAL	A	29	L	H	HH12	ARG	V	318
R	H	N	VAL	A	29	L	H	HH22	ARG	V	318
R	H	CA	VAL	A	29	L	H	NH1	ARG	V	318
R	H	CA	VAL	A	29	L	H	NH2	ARG	V	318
R	H	CA	VAL	A	29	L	H	HH12	ARG	V	318
R	H	CA	VAL	A	29	L	H	HH22	ARG	V	318
R	H	C	VAL	A	29	L	H	NH2	ARG	V	318
R	H	C	VAL	A	29	L	H	HH22	ARG	V	318
R	H	CB	VAL	A	29	L	H	HH12	ARG	V	318
R	H	CB	VAL	A	29	L	H	HH22	ARG	V	318
R	H	O	VAL	A	29	L	H	NH2	ARG	V	318
R	H	O	VAL	A	29	L	H	HH21	ARG	V	318
R	H	O	VAL	A	29	L	H	HH22	ARG	V	318
R	H	CG1	VAL	A	29	L	H	NH2	ARG	V	318
R	H	CG1	VAL	A	29	L	H	HH12	ARG	V	318
R	H	CG1	VAL	A	29	L	H	HH22	ARG	V	318
R	H	CG2	VAL	A	29	L	H	NH1	ARG	V	318
R	H	CG2	VAL	A	29	L	H	HH12	ARG	V	318
R	H	CG2	VAL	A	29	L	H	HH22	ARG	V	318
R	H	CA	ASP	A	32	L	H	HH21	ARG	V	318
R	H	C	ASP	A	32	L	H	HH21	ARG	V	318
R	H	CB	ASP	A	32	L	H	NH2	ARG	V	318
R	H	CB	ASP	A	32	L	H	CZ	ARG	V	318
R	H	CB	ASP	A	32	L	H	HE	ARG	V	318
R	H	CB	ASP	A	32	L	H	HH21	ARG	V	318
R	H	CB	ASP	A	32	L	H	HH22	ARG	V	318
R	H	CG	ASP	A	32	L	H	NE	ARG	V	318
R	H	CG	ASP	A	32	L	H	NH2	ARG	V	318
R	H	CG	ASP	A	32	L	H	CZ	ARG	V	318
R	H	CG	ASP	A	32	L	H	HG2	ARG	V	318
R	H	CG	ASP	A	32	L	H	HE	ARG	V	318
R	H	CG	ASP	A	32	L	H	HH21	ARG	V	318
R	H	CG	ASP	A	32	L	H	HH22	ARG	V	318
R	H	OD1	ASP	A	32	L	H	HE	ARG	V	318
R	H	OD1	ASP	A	32	L	H	HH21	ARG	V	318
R	H	OD2	ASP	A	32	L	H	HE1	HIS	V	314
R	H	OD2	ASP	A	32	L	H	CG	ARG	V	318
R	H	OD2	ASP	A	32	L	H	CD	ARG	V	318
R	H	OD2	ASP	A	32	L	H	NE	ARG	V	318
R	H	OD2	ASP	A	32	L	H	NH1	ARG	V	318
R	H	OD2	ASP	A	32	L	H	NH2	ARG	V	318
R	H	OD2	ASP	A	32	L	H	CZ	ARG	V	318
R	H	OD2	ASP	A	32	L	H	HG2	ARG	V	318
R	H	OD2	ASP	A	32	L	H	HG3	ARG	V	318
R	H	OD2	ASP	A	32	L	H	HD3	ARG	V	318
R	H	OD2	ASP	A	32	L	H	HE	ARG	V	318
R	H	OD2	ASP	A	32	L	H	HH21	ARG	V	318
R	H	OD2	ASP	A	32	L	H	HH22	ARG	V	318
R	H	N	TYR	A	33	L	H	HH21	ARG	V	318
R	H	N	TYR	A	33	L	H	HH22	ARG	V	318
R	H	OD2	ASP	A	39	L	H	HH12	ARG	V	321
R	H	OD2	ASP	A	39	L	H	HH22	ARG	V	321
R	H	CE1	PHE	A	43	L	-	HE1	TRP	V	50
R	H	CB	ILE	A	213	L	H	HE2	PHE	V	78
R	H	CB	ILE	A	213	L	H	HZ	PHE	V	78
R	H	CG1	ILE	A	213	L	H	HE2	PHE	V	78
R	H	CG1	ILE	A	213	L	H	HZ	PHE	V	78
R	H	CG2	ILE	A	213	L	H	HE2	PHE	V	78
R	H	CG2	ILE	A	213	L	H	HZ	PHE	V	78
R	H	CG2	ILE	A	213	L	H	HG12	VAL	V	94
R	H	CD1	ILE	A	213	L	H	CA	CYS	V	74
R	H	CD1	ILE	A	213	L	H	CB	CYS	V	74
R	H	CD1	ILE	A	213	L	H	SG	CYS	V	74
R	H	CD1	ILE	A	213	L	H	HA	CYS	V	74
R	H	CD1	ILE	A	213	L	H	HB3	CYS	V	74
R	H	CD1	ILE	A	213	L	H	HG	CYS	V	74
R	H	CD1	ILE	A	213	L	H	HE2	PHE	V	78
R	H	CB	SER	A	214	L	H	HD21	LEU	V	93
R	H	CB	SER	A	214	L	H	HD22	LEU	V	93
R	H	O	SER	A	214	L	H	HD22	LEU	V	93
R	H	OG	SER	A	214	L	H	HD21	LEU	V	93
R	H	OG	SER	A	214	L	H	HG22	VAL	V	94
R	H	CG	LEU	A	216	L	H	HG	CYS	V	74
R	H	CG	LEU	A	216	L	H	HD21	LEU	V	101
R	H	CD2	LEU	A	216	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	216	L	H	SG	CYS	V	74
R	H	CD2	LEU	A	216	L	H	HB3	CYS	V	74
R	H	CD2	LEU	A	216	L	H	HG	CYS	V	74
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	101
R	H	CD2	LEU	A	216	L	H	HD21	LEU	V	101
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	101
R	H	CA	LEU	A	217	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	217	L	H	CB	ALA	V	97
R	H	CB	LEU	A	217	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	217	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	217	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	217	L	H	CA	ALA	V	97
R	H	CG	LEU	A	217	L	H	C	ALA	V	97
R	H	CG	LEU	A	217	L	H	CB	ALA	V	97
R	H	CG	LEU	A	217	L	H	HA	ALA	V	97
R	H	CG	LEU	A	217	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	217	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	217	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	217	L	H	O	LEU	V	93
R	H	CD1	LEU	A	217	L	H	HA	VAL	V	94
R	H	CD1	LEU	A	217	L	H	N	ALA	V	97
R	H	CD1	LEU	A	217	L	H	CA	ALA	V	97
R	H	CD1	LEU	A	217	L	H	C	ALA	V	97
R	H	CD1	LEU	A	217	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	217	L	H	H	ALA	V	97
R	H	CD1	LEU	A	217	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	217	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	217	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	217	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	217	L	H	N	VAL	V	98
R	H	CD1	LEU	A	217	L	H	H	VAL	V	98
R	H	CD2	LEU	A	217	L	H	CA	ALA	V	97
R	H	CD2	LEU	A	217	L	H	C	ALA	V	97
R	H	CD2	LEU	A	217	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	217	L	H	O	ALA	V	97
R	H	CD2	LEU	A	217	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	217	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	217	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	217	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	217	L	H	HB2	LEU	V	101
R	H	CG2	VAL	A	218	L	H	CD1	LEU	V	93
R	H	CG2	VAL	A	218	L	H	CD2	LEU	V	93
R	H	CG2	VAL	A	218	L	H	HD12	LEU	V	93
R	H	CG2	VAL	A	218	L	H	HD22	LEU	V	93
R	H	C	ILE	A	221	L	H	HD21	LEU	V	100
R	H	CB	ILE	A	221	L	H	HD21	LEU	V	100
R	H	CB	ILE	A	221	L	H	HD23	LEU	V	100
R	H	O	ILE	A	221	L	H	HD21	LEU	V	100
R	H	CG1	ILE	A	221	L	H	CD1	LEU	V	101
R	H	CG1	ILE	A	221	L	H	HD12	LEU	V	101
R	H	CG1	ILE	A	221	L	H	HD21	LEU	V	104
R	H	CG2	ILE	A	221	L	H	CG	LEU	V	100
R	H	CG2	ILE	A	221	L	H	CD2	LEU	V	100
R	H	CG2	ILE	A	221	L	H	HG	LEU	V	100
R	H	CG2	ILE	A	221	L	H	HD21	LEU	V	100
R	H	CG2	ILE	A	221	L	H	HD22	LEU	V	100
R	H	CG2	ILE	A	221	L	H	HD23	LEU	V	100
R	H	CG2	ILE	A	221	L	H	HD12	LEU	V	101
R	H	CG2	ILE	A	221	L	H	CD2	LEU	V	104
R	H	CG2	ILE	A	221	L	H	HD21	LEU	V	104
R	H	CG2	ILE	A	221	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	221	L	H	CD1	LEU	V	101
R	H	CD1	ILE	A	221	L	H	HD11	LEU	V	101
R	H	CD1	ILE	A	221	L	H	HD12	LEU	V	101
R	H	CD1	ILE	A	221	L	H	HD13	LEU	V	101
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	104
R	H	CD1	ILE	A	221	L	H	HD21	LEU	V	104
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	104
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	104
R	H	N	LEU	A	222	L	H	HD21	LEU	V	100
R	H	CA	LEU	A	222	L	H	HD23	LEU	V	158
R	H	CB	LEU	A	222	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	222	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	158
R	H	C	LEU	A	224	L	H	HB1	ALA	V	151
R	H	O	LEU	A	224	L	H	HB1	ALA	V	151
R	H	CG	LEU	A	224	L	H	HB3	ALA	V	151
R	H	CD2	LEU	A	224	L	H	HB2	TRP	V	147
R	H	CD2	LEU	A	224	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	224	L	H	HB3	ALA	V	151
R	H	N	VAL	A	225	L	H	HB1	ALA	V	151
R	H	CA	VAL	A	225	L	H	HB1	ALA	V	151
R	H	CB	VAL	A	225	L	H	HD12	LEU	V	100
R	H	CB	VAL	A	225	L	H	HD21	LEU	V	100
R	H	CB	VAL	A	225	L	H	HB1	ALA	V	151
R	H	CB	VAL	A	225	L	H	HA	ALA	V	155
R	H	CB	VAL	A	225	L	H	HB3	ALA	V	155
R	H	CB	VAL	A	225	L	H	HD13	LEU	V	158
R	H	CG1	VAL	A	225	L	H	HD12	LEU	V	100
R	H	CG1	VAL	A	225	L	H	O	ALA	V	151
R	H	CG1	VAL	A	225	L	H	CA	ALA	V	155
R	H	CG1	VAL	A	225	L	H	CB	ALA	V	155
R	H	CG1	VAL	A	225	L	H	HA	ALA	V	155
R	H	CG1	VAL	A	225	L	H	HB1	ALA	V	155
R	H	CG1	VAL	A	225	L	H	HB3	ALA	V	155
R	H	CG1	VAL	A	225	L	H	CD1	LEU	V	158
R	H	CG1	VAL	A	225	L	H	HD11	LEU	V	158
R	H	CG1	VAL	A	225	L	H	HD13	LEU	V	158
R	H	CG2	VAL	A	225	L	H	CD1	LEU	V	100
R	H	CG2	VAL	A	225	L	H	HD12	LEU	V	100
R	H	CG2	VAL	A	225	L	H	HD21	LEU	V	100
R	H	CG2	VAL	A	225	L	H	O	ALA	V	151
R	H	CG2	VAL	A	225	L	H	HA	ALA	V	151
R	H	CG2	VAL	A	225	L	H	HB1	ALA	V	151
R	H	CG2	VAL	A	225	L	H	HA	ALA	V	155
R	H	CA	THR	A	228	L	H	CD1	LEU	V	148
R	H	CA	THR	A	228	L	H	HD11	LEU	V	148
R	H	CA	THR	A	228	L	H	HD12	LEU	V	148
R	H	CA	THR	A	228	L	H	HD13	LEU	V	148
R	H	C	THR	A	228	L	H	HD13	LEU	V	148
R	H	CB	THR	A	228	L	H	O	LEU	V	148
R	H	CB	THR	A	228	L	H	CD1	LEU	V	148
R	H	CB	THR	A	228	L	H	HA	LEU	V	148
R	H	CB	THR	A	228	L	H	HD11	LEU	V	148
R	H	CB	THR	A	228	L	H	HD12	LEU	V	148
R	H	CB	THR	A	228	L	H	HD13	LEU	V	148
R	H	CB	THR	A	228	L	H	CB	ALA	V	151
R	H	CB	THR	A	228	L	H	HB1	ALA	V	151
R	H	CB	THR	A	228	L	H	HB2	ALA	V	151
R	H	O	THR	A	228	L	H	HD13	LEU	V	148
R	H	O	THR	A	228	L	H	HD12	LEU	V	152
R	H	CG2	THR	A	228	L	H	CA	LEU	V	148
R	H	CG2	THR	A	228	L	H	O	LEU	V	148
R	H	CG2	THR	A	228	L	H	CG	LEU	V	148
R	H	CG2	THR	A	228	L	H	CD1	LEU	V	148
R	H	CG2	THR	A	228	L	H	HA	LEU	V	148
R	H	CG2	THR	A	228	L	H	HD11	LEU	V	148
R	H	CG2	THR	A	228	L	H	HD12	LEU	V	148
R	H	CG2	THR	A	228	L	H	HD13	LEU	V	148
R	H	CG2	THR	A	228	L	H	CB	ALA	V	151
R	H	CG2	THR	A	228	L	H	HB1	ALA	V	151
R	H	CG2	THR	A	228	L	H	HB2	ALA	V	151
R	H	OG1	THR	A	228	L	H	HD11	LEU	V	148
R	H	OG1	THR	A	228	L	H	C	ALA	V	151
R	H	OG1	THR	A	228	L	H	CB	ALA	V	151
R	H	OG1	THR	A	228	L	H	HB1	ALA	V	151
R	H	OG1	THR	A	228	L	H	HB2	ALA	V	151
R	H	OG1	THR	A	228	L	H	HB3	ALA	V	151
R	H	OG1	THR	A	228	L	H	N	LEU	V	152
R	H	OG1	THR	A	228	L	H	HA	LEU	V	152
R	H	CA	VAL	A	229	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	229	L	H	HA	LEU	V	152
R	H	CG2	VAL	A	229	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	229	L	H	CB	ALA	V	155
R	H	CG2	VAL	A	229	L	H	HB1	ALA	V	155
R	H	CG2	VAL	A	229	L	H	HB2	ALA	V	155
R	H	CG2	VAL	A	229	L	H	HB3	ALA	V	155
R	H	ND1	HIS	A	231	L	H	HD22	LEU	V	148
R	H	CB	THR	A	232	L	H	HD12	LEU	V	152
R	H	CB	THR	A	232	L	H	HD23	LEU	V	152
R	H	CG2	THR	A	232	L	H	HD13	LEU	V	148
R	H	CG2	THR	A	232	L	H	CD2	LEU	V	152
R	H	CG2	THR	A	232	L	H	HB2	LEU	V	152
R	H	CG2	THR	A	232	L	H	HD12	LEU	V	152
R	H	CG2	THR	A	232	L	H	HD23	LEU	V	152
R	H	OG1	THR	A	232	L	H	CD1	LEU	V	152
R	H	OG1	THR	A	232	L	H	HD11	LEU	V	152
R	H	OG1	THR	A	232	L	H	HD12	LEU	V	152
R	H	OG1	THR	A	232	L	H	HD13	LEU	V	152
R	H	NH2	ARG	A	236	L	H	HD13	LEU	V	152
R	H	NH2	ARG	A	236	L	H	HD22	LEU	V	152
R	H	CG2	ILE	A	374	L	H	HD12	LEU	V	148
R	H	CD1	ILE	A	374	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	375	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	375	L	H	CA	GLY	V	144
R	H	CD2	LEU	A	375	L	H	C	GLY	V	144
R	H	CD2	LEU	A	375	L	H	O	GLY	V	144
R	H	CD2	LEU	A	375	L	H	HA2	GLY	V	144
R	H	CD2	LEU	A	375	L	H	HA3	GLY	V	144
R	H	CG	MET	A	382	L	H	HG13	VAL	V	66
R	H	SD	MET	A	382	L	H	CG1	VAL	V	66
R	H	SD	MET	A	382	L	H	HG11	VAL	V	66
R	H	SD	MET	A	382	L	H	HG12	VAL	V	66
R	H	SD	MET	A	382	L	H	HG13	VAL	V	66
R	H	CE	MET	A	382	L	H	CG1	VAL	V	66
R	H	CE	MET	A	382	L	H	HG12	VAL	V	66
R	H	CE	MET	A	382	L	H	HG13	VAL	V	66
R	H	CE	MET	A	382	L	H	HG22	VAL	V	66
R	H	CG	LEU	A	386	L	H	HG12	VAL	V	66
R	H	CG	LEU	A	386	L	H	HD21	LEU	V	69
R	H	CD1	LEU	A	386	L	H	HG	LEU	V	69
R	H	CD1	LEU	A	386	L	H	HD21	LEU	V	69
R	H	CD1	LEU	A	386	L	H	HA	CYS	V	70
R	H	CD1	LEU	A	386	L	H	HB2	CYS	V	70
R	H	CD1	LEU	A	386	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	386	L	H	CG1	VAL	V	66
R	H	CD2	LEU	A	386	L	H	HA	VAL	V	66
R	H	CD2	LEU	A	386	L	H	HG12	VAL	V	66
R	H	CD2	LEU	A	386	L	H	HG23	VAL	V	66
R	H	CD2	LEU	A	386	L	H	HD21	LEU	V	69
R	H	C	VAL	A	389	L	H	HD13	LEU	V	73
R	H	O	VAL	A	389	L	H	HB3	LEU	V	73
R	H	O	VAL	A	389	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	389	L	H	CB	LEU	V	73
R	H	CG1	VAL	A	389	L	H	HB2	LEU	V	73
R	H	CG1	VAL	A	389	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	389	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	389	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	389	L	H	SG	CYS	V	74
R	H	CG1	VAL	A	389	L	H	HG	CYS	V	74
R	H	CG2	VAL	A	389	L	H	SG	CYS	V	74
R	H	CG2	VAL	A	389	L	H	HG	CYS	V	74
R	H	N	VAL	A	390	L	H	CD1	LEU	V	73
R	H	N	VAL	A	390	L	H	HD11	LEU	V	73
R	H	N	VAL	A	390	L	H	HD13	LEU	V	73
R	H	CA	VAL	A	390	L	H	CD1	LEU	V	73
R	H	CA	VAL	A	390	L	H	HD11	LEU	V	73
R	H	CA	VAL	A	390	L	H	HD12	LEU	V	73
R	H	CA	VAL	A	390	L	H	HD13	LEU	V	73
R	H	C	VAL	A	390	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	390	L	H	HD22	LEU	V	69
R	H	CB	VAL	A	390	L	H	CD1	LEU	V	73
R	H	CB	VAL	A	390	L	H	HD11	LEU	V	73
R	H	CB	VAL	A	390	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	390	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	390	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	390	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	390	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	390	L	H	HG	LEU	V	69
R	H	CG2	VAL	A	390	L	H	HD21	LEU	V	69
R	H	CG2	VAL	A	390	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	390	L	H	CD1	LEU	V	73
R	H	CG2	VAL	A	390	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	390	L	H	HD12	LEU	V	73
R	H	CG2	VAL	A	390	L	H	HD13	LEU	V	73
R	H	CB	PHE	A	393	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	393	L	H	CD2	LEU	V	73
R	H	CB	PHE	A	393	L	H	HD21	LEU	V	73
R	H	CB	PHE	A	393	L	H	HD22	LEU	V	73
R	H	O	PHE	A	393	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	393	L	H	HE2	PHE	V	28
R	H	CG	PHE	A	393	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	393	L	H	HB3	LEU	V	73
R	H	CG	PHE	A	393	L	H	HD22	LEU	V	73
R	H	CD1	PHE	A	393	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	393	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	393	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	393	L	H	C	LEU	V	73
R	H	CD2	PHE	A	393	L	H	CB	LEU	V	73
R	H	CD2	PHE	A	393	L	H	O	LEU	V	73
R	H	CD2	PHE	A	393	L	H	CD2	LEU	V	73
R	H	CD2	PHE	A	393	L	H	HA	LEU	V	73
R	H	CD2	PHE	A	393	L	H	HB3	LEU	V	73
R	H	CD2	PHE	A	393	L	H	HD22	LEU	V	73
R	H	CE1	PHE	A	393	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	393	L	H	O	LEU	V	73
R	H	CE1	PHE	A	393	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	393	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	393	L	H	CA	LEU	V	73
R	H	CE2	PHE	A	393	L	H	C	LEU	V	73
R	H	CE2	PHE	A	393	L	H	CB	LEU	V	73
R	H	CE2	PHE	A	393	L	H	O	LEU	V	73
R	H	CE2	PHE	A	393	L	H	HA	LEU	V	73
R	H	CE2	PHE	A	393	L	H	HB3	LEU	V	73
R	H	CE2	PHE	A	393	L	H	HA	CYS	V	74
R	H	CZ	PHE	A	393	L	H	C	LEU	V	73
R	H	CZ	PHE	A	393	L	H	O	LEU	V	73
R	H	CZ	PHE	A	393	L	H	HA	CYS	V	74
R	H	CZ	PHE	A	393	L	H	HG2	PRO	V	77
R	-	ND2	ASN	A	394	L	H	HG21	THR	V	32
R	-	CG	LEU	A	397	L	H	HG22	THR	V	32
R	-	CD1	LEU	A	397	L	H	CG2	THR	V	32
R	-	CD1	LEU	A	397	L	H	HG21	THR	V	32
R	-	CD1	LEU	A	397	L	H	HG22	THR	V	32
R	-	CD1	LEU	A	397	L	H	HG23	THR	V	32
R	-	CD2	LEU	A	397	L	H	HG22	THR	V	32
R	-	CD2	LEU	A	397	L	H	HA2	GLY	V	36
R	H	NH2	ARG	A	401	L	H	HH11	ARG	V	310
R	H	CD2	HIS	A	402	L	H	HH12	ARG	V	310
R	H	NE2	HIS	A	402	L	H	NH1	ARG	V	310
R	H	NE2	HIS	A	402	L	H	HH11	ARG	V	310
R	H	NE2	HIS	A	402	L	H	HH12	ARG	V	310
R	H	CB	ILE	A	409	L	-	HH2	TRP	V	50
R	H	CG1	ILE	A	409	L	-	CH2	TRP	V	50
R	H	CG1	ILE	A	409	L	-	HH2	TRP	V	50
R	H	CG1	ILE	A	409	L	-	HZ3	TRP	V	50
R	H	CD1	ILE	A	409	L	-	CH2	TRP	V	50
R	H	CD1	ILE	A	409	L	-	CZ2	TRP	V	50
R	H	CD1	ILE	A	409	L	-	CZ3	TRP	V	50
R	H	CD1	ILE	A	409	L	-	HH2	TRP	V	50
R	H	CD1	ILE	A	409	L	-	HZ3	TRP	V	50

- 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