IID

Q7Z3T1_Q9Y4A9.2 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	-	THR	A	10	L	-	LEU	V	311
R	H	PHE	A	103	L	H	ARG	V	142
R	S	GLN	A	11	L	H	LYS	V	308
R	-	LYS	A	172	L	-	LEU	V	311
R	H	LEU	A	25	L	H	THR	V	75
R	H	PHE	A	28	L	H	PHE	V	68
R	H	PHE	A	28	L	H	SER	V	72
R	H	PHE	A	28	L	H	THR	V	75
R	H	LEU	A	29	L	H	LEU	V	103
R	H	LEU	A	29	L	H	SER	V	76
R	H	PHE	A	306	L	H	ALA	V	158
R	H	LYS	A	309	L	H	VAL	V	201
R	H	LEU	A	310	L	H	ALA	V	158
R	H	LEU	A	310	L	H	THR	V	198
R	H	LEU	A	310	L	H	LEU	V	202
R	-	TYR	A	311	L	H	ALA	V	194
R	-	TYR	A	311	L	H	THR	V	198
R	H	PRO	A	312	L	H	VAL	V	201
R	H	LEU	A	32	L	H	LEU	V	103
R	H	LEU	A	32	L	H	LEU	V	107
R	H	LEU	A	32	L	H	TRP	V	149
R	H	LEU	A	32	L	H	PHE	V	68
R	H	LEU	A	32	L	H	SER	V	72
R	H	LEU	A	33	L	H	PHE	V	102
R	H	TYR	A	35	L	H	HIS	V	65
R	H	TYR	A	35	L	H	PHE	V	68
R	H	LEU	A	36	L	H	LEU	V	103
R	H	LEU	A	36	L	H	LEU	V	107
R	H	LEU	A	36	L	H	TRP	V	149
R	H	LEU	A	36	L	H	VAL	V	153
R	H	PHE	A	37	L	H	PHE	V	102
R	H	PHE	A	37	L	H	VAL	V	153
R	H	PHE	A	37	L	H	LEU	V	157
R	H	LEU	A	39	L	H	TRP	V	149
R	H	LEU	A	39	L	H	GLY	V	150
R	H	LEU	A	40	L	H	GLY	V	150
R	H	LEU	A	40	L	H	VAL	V	153
R	H	LEU	A	40	L	H	ALA	V	154
R	H	LEU	A	40	L	H	LEU	V	157
R	H	LEU	A	43	L	H	SER	V	146
R	H	LEU	A	43	L	H	VAL	V	147
R	H	LEU	A	43	L	H	GLY	V	150
R	H	LEU	A	43	L	H	CYS	V	151
R	H	LEU	A	44	L	H	ALA	V	154
R	-	ASN	A	5	L	-	GLU	V	314
R	-	SER	A	7	L	-	GLU	V	314
R	H	ILE	A	71	L	H	SER	V	146
R	H	LEU	A	72	L	H	ARG	V	142
R	H	VAL	A	75	L	H	HIS	V	65
R	H	PRO	A	79	L	H	ARG	V	50
R	H	PRO	A	79	L	H	HIS	V	65
R	H	PRO	A	79	L	H	PHE	V	68
R	-	THR	A	8	L	-	LEU	V	311
R	H	ARG	A	80	L	H	LEU	V	47
R	H	ARG	A	80	L	H	ARG	V	50
R	H	LEU	A	82	L	H	PHE	V	68
R	H	ALA	A	83	L	H	ILE	V	46
R	H	ALA	A	83	L	H	PHE	V	68
R	H	LEU	A	86	L	H	LEU	V	71
R	H	LEU	A	86	L	H	THR	V	75
R	-	SER	A	87	L	H	THR	V	43
R	-	SER	A	87	L	H	LEU	V	47
R	-	GLN	A	89	L	H	LYS	V	308
R	-	GLN	A	89	L	H	LEU	V	47
R	S	SER	A	91	L	H	LYS	V	308
R	S	SER	A	91	L	H	LEU	V	47
R	S	SER	A	91	L	H	LEU	V	51
R	S	ILE	A	92	L	H	LEU	V	51
R	S	ALA	A	93	L	H	LEU	V	51
R	H	LEU	A	95	L	H	PRO	V	53
R	H	ALA	A	96	L	H	ARG	V	50
R	H	ALA	A	96	L	H	LEU	V	51

- 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

Q7Z3T1_Q9Y4A9.2 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	-	CB	ASN	A	5	L	-	CD	GLU	V	314
R	-	CB	ASN	A	5	L	-	OE1	GLU	V	314
R	-	CB	ASN	A	5	L	-	HB2	GLU	V	314
R	-	CG	ASN	A	5	L	-	CD	GLU	V	314
R	-	CG	ASN	A	5	L	-	OE1	GLU	V	314
R	-	CG	ASN	A	5	L	-	HB2	GLU	V	314
R	-	CG	ASN	A	5	L	-	HG2	GLU	V	314
R	-	ND2	ASN	A	5	L	-	CB	GLU	V	314
R	-	ND2	ASN	A	5	L	-	CG	GLU	V	314
R	-	ND2	ASN	A	5	L	-	CD	GLU	V	314
R	-	ND2	ASN	A	5	L	-	OE1	GLU	V	314
R	-	ND2	ASN	A	5	L	-	HA	GLU	V	314
R	-	ND2	ASN	A	5	L	-	HB2	GLU	V	314
R	-	ND2	ASN	A	5	L	-	HG2	GLU	V	314
R	-	OD1	ASN	A	5	L	-	OE1	GLU	V	314
R	-	CB	SER	A	7	L	-	OE2	GLU	V	314
R	-	O	THR	A	8	L	-	HD12	LEU	V	311
R	-	O	THR	A	8	L	-	HD23	LEU	V	311
R	-	CB	THR	A	10	L	-	HD22	LEU	V	311
R	-	CG2	THR	A	10	L	-	HD12	LEU	V	311
R	-	CG2	THR	A	10	L	-	HD13	LEU	V	311
R	-	OG1	THR	A	10	L	-	CD2	LEU	V	311
R	-	OG1	THR	A	10	L	-	HD13	LEU	V	311
R	-	OG1	THR	A	10	L	-	HD22	LEU	V	311
R	-	OG1	THR	A	10	L	-	HD23	LEU	V	311
R	S	CD	GLN	A	11	L	H	CE	LYS	V	308
R	S	CD	GLN	A	11	L	H	HE2	LYS	V	308
R	S	CD	GLN	A	11	L	H	HE3	LYS	V	308
R	S	NE2	GLN	A	11	L	H	CE	LYS	V	308
R	S	NE2	GLN	A	11	L	H	NZ	LYS	V	308
R	S	NE2	GLN	A	11	L	H	HG2	LYS	V	308
R	S	NE2	GLN	A	11	L	H	HE2	LYS	V	308
R	S	NE2	GLN	A	11	L	H	HE3	LYS	V	308
R	S	NE2	GLN	A	11	L	H	HZ1	LYS	V	308
R	S	OE1	GLN	A	11	L	H	CE	LYS	V	308
R	S	OE1	GLN	A	11	L	H	HE2	LYS	V	308
R	S	OE1	GLN	A	11	L	H	HE3	LYS	V	308
R	S	OE1	GLN	A	11	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	25	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	25	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	25	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	25	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	25	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	28	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	28	L	H	CA	SER	V	72
R	H	CE1	PHE	A	28	L	H	HA	SER	V	72
R	H	CE1	PHE	A	28	L	H	HB	THR	V	75
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	28	L	H	CA	SER	V	72
R	H	CZ	PHE	A	28	L	H	CB	SER	V	72
R	H	CZ	PHE	A	28	L	H	OG	SER	V	72
R	H	CZ	PHE	A	28	L	H	HA	SER	V	72
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	29	L	H	HA	SER	V	76
R	H	CD2	LEU	A	29	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	32	L	H	HB3	SER	V	72
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	32	L	H	OG	SER	V	72
R	H	CD1	LEU	A	32	L	H	HB3	SER	V	72
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	107
R	H	CD1	LEU	A	32	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	32	L	H	CB	SER	V	72
R	H	CD2	LEU	A	32	L	H	OG	SER	V	72
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	107
R	H	CD1	LEU	A	33	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	33	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	33	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	33	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	33	L	H	HE1	PHE	V	102
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	35	L	H	HE1	HIS	V	65
R	H	N	LEU	A	36	L	H	HG23	VAL	V	153
R	H	CA	LEU	A	36	L	H	CG2	VAL	V	153
R	H	CA	LEU	A	36	L	H	HG21	VAL	V	153
R	H	CA	LEU	A	36	L	H	HG22	VAL	V	153
R	H	CA	LEU	A	36	L	H	HG23	VAL	V	153
R	H	C	LEU	A	36	L	H	CB	VAL	V	153
R	H	C	LEU	A	36	L	H	CG1	VAL	V	153
R	H	C	LEU	A	36	L	H	CG2	VAL	V	153
R	H	C	LEU	A	36	L	H	HG12	VAL	V	153
R	H	C	LEU	A	36	L	H	HG13	VAL	V	153
R	H	C	LEU	A	36	L	H	HG21	VAL	V	153
R	H	C	LEU	A	36	L	H	HG22	VAL	V	153
R	H	C	LEU	A	36	L	H	HG23	VAL	V	153
R	H	CB	LEU	A	36	L	H	CG2	VAL	V	153
R	H	CB	LEU	A	36	L	H	HG21	VAL	V	153
R	H	CB	LEU	A	36	L	H	HG22	VAL	V	153
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	153
R	H	O	LEU	A	36	L	H	CB	VAL	V	153
R	H	O	LEU	A	36	L	H	CG1	VAL	V	153
R	H	O	LEU	A	36	L	H	CG2	VAL	V	153
R	H	O	LEU	A	36	L	H	HB	VAL	V	153
R	H	O	LEU	A	36	L	H	HG11	VAL	V	153
R	H	O	LEU	A	36	L	H	HG12	VAL	V	153
R	H	O	LEU	A	36	L	H	HG13	VAL	V	153
R	H	O	LEU	A	36	L	H	HG21	VAL	V	153
R	H	O	LEU	A	36	L	H	HG22	VAL	V	153
R	H	O	LEU	A	36	L	H	HG23	VAL	V	153
R	H	CG	LEU	A	36	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	36	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	36	L	H	HE3	TRP	V	149
R	H	CG	LEU	A	36	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	36	L	H	CG2	VAL	V	153
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	153
R	H	CG	LEU	A	36	L	H	HG22	VAL	V	153
R	H	CG	LEU	A	36	L	H	HG23	VAL	V	153
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	107
R	H	CD1	LEU	A	36	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	36	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	36	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	36	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	36	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	36	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	36	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	153
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	153
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	153
R	H	N	PHE	A	37	L	H	CG1	VAL	V	153
R	H	N	PHE	A	37	L	H	CG2	VAL	V	153
R	H	N	PHE	A	37	L	H	HG12	VAL	V	153
R	H	N	PHE	A	37	L	H	HG13	VAL	V	153
R	H	N	PHE	A	37	L	H	HG22	VAL	V	153
R	H	N	PHE	A	37	L	H	HG23	VAL	V	153
R	H	CA	PHE	A	37	L	H	CG1	VAL	V	153
R	H	CA	PHE	A	37	L	H	HG12	VAL	V	153
R	H	CA	PHE	A	37	L	H	HG13	VAL	V	153
R	H	CA	PHE	A	37	L	H	HG23	VAL	V	153
R	H	C	PHE	A	37	L	H	HG12	VAL	V	153
R	H	O	PHE	A	37	L	H	HG12	VAL	V	153
R	H	CG	PHE	A	37	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	37	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	37	L	H	HG12	VAL	V	153
R	H	CD1	PHE	A	37	L	H	HG13	VAL	V	153
R	H	CD1	PHE	A	37	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	37	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	37	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	37	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	37	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	37	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	37	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	37	L	H	HG13	VAL	V	153
R	H	CE1	PHE	A	37	L	H	CG	LEU	V	157
R	H	CE1	PHE	A	37	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	37	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	37	L	H	HG	LEU	V	157
R	H	CE1	PHE	A	37	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	37	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	37	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	37	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	37	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	37	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	37	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	37	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	37	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	37	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	37	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	37	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	37	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	37	L	H	HG	LEU	V	157
R	H	CZ	PHE	A	37	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	37	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	37	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	37	L	H	HD23	LEU	V	157
R	H	C	LEU	A	39	L	H	HA2	GLY	V	150
R	H	C	LEU	A	39	L	H	HA3	GLY	V	150
R	H	CB	LEU	A	39	L	H	HB3	TRP	V	149
R	H	CB	LEU	A	39	L	H	HA2	GLY	V	150
R	H	O	LEU	A	39	L	H	HA2	GLY	V	150
R	H	O	LEU	A	39	L	H	HA3	GLY	V	150
R	H	CG	LEU	A	39	L	H	HB2	TRP	V	149
R	H	CG	LEU	A	39	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	39	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	39	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	39	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	39	L	H	HB3	TRP	V	149
R	H	N	LEU	A	40	L	H	CA	GLY	V	150
R	H	N	LEU	A	40	L	H	HA2	GLY	V	150
R	H	N	LEU	A	40	L	H	HA3	GLY	V	150
R	H	N	LEU	A	40	L	H	HB	VAL	V	153
R	H	N	LEU	A	40	L	H	HG12	VAL	V	153
R	H	N	LEU	A	40	L	H	HG23	VAL	V	153
R	H	CA	LEU	A	40	L	H	CA	GLY	V	150
R	H	CA	LEU	A	40	L	H	O	GLY	V	150
R	H	CA	LEU	A	40	L	H	HA2	GLY	V	150
R	H	CA	LEU	A	40	L	H	HA3	GLY	V	150
R	H	CA	LEU	A	40	L	H	HB	VAL	V	153
R	H	CA	LEU	A	40	L	H	HG11	VAL	V	153
R	H	CA	LEU	A	40	L	H	HG12	VAL	V	153
R	H	CB	LEU	A	40	L	H	O	GLY	V	150
R	H	CB	LEU	A	40	L	H	HA2	GLY	V	150
R	H	CB	LEU	A	40	L	H	CA	VAL	V	153
R	H	CB	LEU	A	40	L	H	CB	VAL	V	153
R	H	CB	LEU	A	40	L	H	CG1	VAL	V	153
R	H	CB	LEU	A	40	L	H	CG2	VAL	V	153
R	H	CB	LEU	A	40	L	H	HB	VAL	V	153
R	H	CB	LEU	A	40	L	H	HG11	VAL	V	153
R	H	CB	LEU	A	40	L	H	HG12	VAL	V	153
R	H	CB	LEU	A	40	L	H	HG13	VAL	V	153
R	H	CB	LEU	A	40	L	H	HG23	VAL	V	153
R	H	CB	LEU	A	40	L	H	N	ALA	V	154
R	H	CB	LEU	A	40	L	H	H	ALA	V	154
R	H	CG	LEU	A	40	L	H	O	GLY	V	150
R	H	CG	LEU	A	40	L	H	C	VAL	V	153
R	H	CG	LEU	A	40	L	H	CB	VAL	V	153
R	H	CG	LEU	A	40	L	H	O	VAL	V	153
R	H	CG	LEU	A	40	L	H	CG1	VAL	V	153
R	H	CG	LEU	A	40	L	H	HB	VAL	V	153
R	H	CG	LEU	A	40	L	H	HG11	VAL	V	153
R	H	CG	LEU	A	40	L	H	HG12	VAL	V	153
R	H	CG	LEU	A	40	L	H	N	ALA	V	154
R	H	CG	LEU	A	40	L	H	CA	ALA	V	154
R	H	CG	LEU	A	40	L	H	CB	ALA	V	154
R	H	CG	LEU	A	40	L	H	H	ALA	V	154
R	H	CG	LEU	A	40	L	H	HA	ALA	V	154
R	H	CG	LEU	A	40	L	H	HB2	ALA	V	154
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	157
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	40	L	H	C	GLY	V	150
R	H	CD1	LEU	A	40	L	H	O	GLY	V	150
R	H	CD1	LEU	A	40	L	H	HA2	GLY	V	150
R	H	CD1	LEU	A	40	L	H	C	VAL	V	153
R	H	CD1	LEU	A	40	L	H	CB	VAL	V	153
R	H	CD1	LEU	A	40	L	H	HB	VAL	V	153
R	H	CD1	LEU	A	40	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	40	L	H	N	ALA	V	154
R	H	CD1	LEU	A	40	L	H	CA	ALA	V	154
R	H	CD1	LEU	A	40	L	H	CB	ALA	V	154
R	H	CD1	LEU	A	40	L	H	H	ALA	V	154
R	H	CD1	LEU	A	40	L	H	HA	ALA	V	154
R	H	CD1	LEU	A	40	L	H	HB1	ALA	V	154
R	H	CD1	LEU	A	40	L	H	HB2	ALA	V	154
R	H	CD1	LEU	A	40	L	H	HB3	ALA	V	154
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	40	L	H	CA	VAL	V	153
R	H	CD2	LEU	A	40	L	H	C	VAL	V	153
R	H	CD2	LEU	A	40	L	H	CB	VAL	V	153
R	H	CD2	LEU	A	40	L	H	O	VAL	V	153
R	H	CD2	LEU	A	40	L	H	CG1	VAL	V	153
R	H	CD2	LEU	A	40	L	H	HA	VAL	V	153
R	H	CD2	LEU	A	40	L	H	HB	VAL	V	153
R	H	CD2	LEU	A	40	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	40	L	H	HG12	VAL	V	153
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	40	L	H	N	ALA	V	154
R	H	CD2	LEU	A	40	L	H	CA	ALA	V	154
R	H	CD2	LEU	A	40	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	40	L	H	H	ALA	V	154
R	H	CD2	LEU	A	40	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	40	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	43	L	H	HA3	GLY	V	150
R	H	CG	LEU	A	43	L	H	O	SER	V	146
R	H	CG	LEU	A	43	L	H	HA	VAL	V	147
R	H	CG	LEU	A	43	L	H	CA	GLY	V	150
R	H	CG	LEU	A	43	L	H	H	GLY	V	150
R	H	CG	LEU	A	43	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	43	L	H	C	SER	V	146
R	H	CD1	LEU	A	43	L	H	O	SER	V	146
R	H	CD1	LEU	A	43	L	H	N	VAL	V	147
R	H	CD1	LEU	A	43	L	H	CA	VAL	V	147
R	H	CD1	LEU	A	43	L	H	C	VAL	V	147
R	H	CD1	LEU	A	43	L	H	O	VAL	V	147
R	H	CD1	LEU	A	43	L	H	HA	VAL	V	147
R	H	CD1	LEU	A	43	L	H	N	GLY	V	150
R	H	CD1	LEU	A	43	L	H	CA	GLY	V	150
R	H	CD1	LEU	A	43	L	H	C	GLY	V	150
R	H	CD1	LEU	A	43	L	H	H	GLY	V	150
R	H	CD1	LEU	A	43	L	H	HA2	GLY	V	150
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	43	L	H	N	CYS	V	151
R	H	CD1	LEU	A	43	L	H	H	CYS	V	151
R	H	CD2	LEU	A	43	L	H	C	SER	V	146
R	H	CD2	LEU	A	43	L	H	O	SER	V	146
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	43	L	H	N	VAL	V	147
R	H	CD2	LEU	A	43	L	H	CA	VAL	V	147
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	147
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	147
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	147
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	147
R	H	CD2	LEU	A	43	L	H	HA3	GLY	V	150
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	154
R	H	CB	ILE	A	71	L	H	OG	SER	V	146
R	H	CB	ILE	A	71	L	H	HB3	SER	V	146
R	H	CG1	ILE	A	71	L	H	HB3	SER	V	146
R	H	CG2	ILE	A	71	L	H	CB	SER	V	146
R	H	CG2	ILE	A	71	L	H	OG	SER	V	146
R	H	CG2	ILE	A	71	L	H	HB2	SER	V	146
R	H	CG2	ILE	A	71	L	H	HB3	SER	V	146
R	H	CG2	ILE	A	71	L	H	HG	SER	V	146
R	H	CD1	ILE	A	71	L	H	HB3	SER	V	146
R	H	CG	LEU	A	72	L	H	HE	ARG	V	142
R	H	CD1	LEU	A	72	L	H	HE	ARG	V	142
R	H	CD2	LEU	A	72	L	H	CB	ARG	V	142
R	H	CD2	LEU	A	72	L	H	CD	ARG	V	142
R	H	CD2	LEU	A	72	L	H	NE	ARG	V	142
R	H	CD2	LEU	A	72	L	H	HB2	ARG	V	142
R	H	CD2	LEU	A	72	L	H	HB3	ARG	V	142
R	H	CD2	LEU	A	72	L	H	HD3	ARG	V	142
R	H	CD2	LEU	A	72	L	H	HE	ARG	V	142
R	H	CG1	VAL	A	75	L	H	HE1	HIS	V	65
R	H	CB	PRO	A	79	L	H	HH22	ARG	V	50
R	H	O	PRO	A	79	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	79	L	H	HE1	HIS	V	65
R	H	N	ARG	A	80	L	H	HH12	ARG	V	50
R	H	CA	ARG	A	80	L	H	HH12	ARG	V	50
R	H	CB	ARG	A	80	L	H	HH12	ARG	V	50
R	H	NH1	ARG	A	80	L	H	CD2	LEU	V	47
R	H	NH1	ARG	A	80	L	H	HD21	LEU	V	47
R	H	NH1	ARG	A	80	L	H	HD22	LEU	V	47
R	H	NH1	ARG	A	80	L	H	HD23	LEU	V	47
R	H	NH2	ARG	A	80	L	H	CD2	LEU	V	47
R	H	NH2	ARG	A	80	L	H	HD21	LEU	V	47
R	H	NH2	ARG	A	80	L	H	HD22	LEU	V	47
R	H	CZ	ARG	A	80	L	H	HD21	LEU	V	47
R	H	CZ	ARG	A	80	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	82	L	H	HE2	PHE	V	68
R	H	C	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	68
R	H	O	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	82	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	82	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	68
R	H	N	ALA	A	83	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	83	L	H	HG23	ILE	V	46
R	H	CB	ALA	A	83	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	86	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	86	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	86	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	86	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	86	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	86	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	86	L	H	HG22	THR	V	75
R	-	CB	SER	A	87	L	H	HG21	THR	V	43
R	-	CB	SER	A	87	L	H	HG23	THR	V	43
R	-	OG	SER	A	87	L	H	CG2	THR	V	43
R	-	OG	SER	A	87	L	H	HG21	THR	V	43
R	-	OG	SER	A	87	L	H	HG23	THR	V	43
R	-	OG	SER	A	87	L	H	HD13	LEU	V	47
R	-	O	GLN	A	89	L	H	HD13	LEU	V	47
R	-	O	GLN	A	89	L	H	HD22	LEU	V	47
R	-	OE1	GLN	A	89	L	H	HZ2	LYS	V	308
R	S	O	SER	A	91	L	H	CD2	LEU	V	47
R	S	O	SER	A	91	L	H	HD22	LEU	V	47
R	S	O	SER	A	91	L	H	HD23	LEU	V	47
R	S	O	SER	A	91	L	H	HD12	LEU	V	51
R	S	O	SER	A	91	L	H	HD22	LEU	V	51
R	S	OG	SER	A	91	L	H	HD12	LEU	V	51
R	S	OG	SER	A	91	L	H	HZ1	LYS	V	308
R	S	N	ILE	A	92	L	H	HD22	LEU	V	51
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	51
R	S	C	ILE	A	92	L	H	CD2	LEU	V	51
R	S	C	ILE	A	92	L	H	HD22	LEU	V	51
R	S	C	ILE	A	92	L	H	HD23	LEU	V	51
R	S	N	ALA	A	93	L	H	CD2	LEU	V	51
R	S	N	ALA	A	93	L	H	HD21	LEU	V	51
R	S	N	ALA	A	93	L	H	HD22	LEU	V	51
R	S	N	ALA	A	93	L	H	HD23	LEU	V	51
R	S	CA	ALA	A	93	L	H	CD2	LEU	V	51
R	S	CA	ALA	A	93	L	H	HD21	LEU	V	51
R	S	CA	ALA	A	93	L	H	HD22	LEU	V	51
R	S	CA	ALA	A	93	L	H	HD23	LEU	V	51
R	S	CB	ALA	A	93	L	H	CG	LEU	V	51
R	S	CB	ALA	A	93	L	H	CD2	LEU	V	51
R	S	CB	ALA	A	93	L	H	HA	LEU	V	51
R	S	CB	ALA	A	93	L	H	HB3	LEU	V	51
R	S	CB	ALA	A	93	L	H	HD21	LEU	V	51
R	S	CB	ALA	A	93	L	H	HD22	LEU	V	51
R	S	CB	ALA	A	93	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	95	L	H	HG2	PRO	V	53
R	H	CB	ALA	A	96	L	H	HB3	ARG	V	50
R	H	CB	ALA	A	96	L	H	HD21	LEU	V	51
R	H	CZ	PHE	A	103	L	H	HH12	ARG	V	142
R	-	NZ	LYS	A	172	L	-	CD2	LEU	V	311
R	-	NZ	LYS	A	172	L	-	HD21	LEU	V	311
R	-	NZ	LYS	A	172	L	-	HD23	LEU	V	311
R	H	CE2	PHE	A	306	L	H	CB	ALA	V	158
R	H	CE2	PHE	A	306	L	H	HA	ALA	V	158
R	H	CE2	PHE	A	306	L	H	HB3	ALA	V	158
R	H	CZ	PHE	A	306	L	H	CA	ALA	V	158
R	H	CZ	PHE	A	306	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	306	L	H	HA	ALA	V	158
R	H	CZ	PHE	A	306	L	H	HB1	ALA	V	158
R	H	CZ	PHE	A	306	L	H	HB3	ALA	V	158
R	H	O	LYS	A	309	L	H	CG1	VAL	V	201
R	H	O	LYS	A	309	L	H	HG11	VAL	V	201
R	H	O	LYS	A	309	L	H	HG13	VAL	V	201
R	H	CA	LEU	A	310	L	H	HG23	THR	V	198
R	H	CB	LEU	A	310	L	H	HG23	THR	V	198
R	H	O	LEU	A	310	L	H	OG1	THR	V	198
R	H	O	LEU	A	310	L	H	HA	THR	V	198
R	H	O	LEU	A	310	L	H	HG23	THR	V	198
R	H	CG	LEU	A	310	L	H	CG2	THR	V	198
R	H	CG	LEU	A	310	L	H	HG21	THR	V	198
R	H	CG	LEU	A	310	L	H	HG23	THR	V	198
R	H	CG	LEU	A	310	L	H	HD11	LEU	V	202
R	H	CD1	LEU	A	310	L	H	HB1	ALA	V	158
R	H	CD2	LEU	A	310	L	H	HB1	ALA	V	158
R	H	CD2	LEU	A	310	L	H	CB	THR	V	198
R	H	CD2	LEU	A	310	L	H	CG2	THR	V	198
R	H	CD2	LEU	A	310	L	H	OG1	THR	V	198
R	H	CD2	LEU	A	310	L	H	HG21	THR	V	198
R	H	CD2	LEU	A	310	L	H	HG22	THR	V	198
R	H	CD2	LEU	A	310	L	H	HG23	THR	V	198
R	H	CD2	LEU	A	310	L	H	CD1	LEU	V	202
R	H	CD2	LEU	A	310	L	H	HD11	LEU	V	202
R	H	CD2	LEU	A	310	L	H	HD12	LEU	V	202
R	-	CE1	TYR	A	311	L	H	HB1	ALA	V	194
R	-	OH	TYR	A	311	L	H	HB1	ALA	V	194
R	-	OH	TYR	A	311	L	H	OG1	THR	V	198
R	-	OH	TYR	A	311	L	H	HG1	THR	V	198
R	-	CZ	TYR	A	311	L	H	HB1	ALA	V	194
R	-	CZ	TYR	A	311	L	H	HG1	THR	V	198
R	H	CG	PRO	A	312	L	H	HG22	VAL	V	201
R	H	CD	PRO	A	312	L	H	HG13	VAL	V	201
R	H	CD	PRO	A	312	L	H	HG22	VAL	V	201

- 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