IID

Q9NYW2_Q9UDX4.1 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	PRO	A	10	L	H	ILE	V	21
R	H	PRO	A	10	L	H	LEU	V	22
R	H	PRO	A	10	L	H	GLY	V	25
R	H	PRO	A	10	L	H	TYR	V	26
R	H	LYS	A	11	L	H	LEU	V	22
R	H	ALA	A	13	L	H	PHE	V	17
R	H	ALA	A	13	L	H	ILE	V	18
R	H	ALA	A	13	L	H	ILE	V	21
R	H	HIS	A	133	L	H	LYS	V	80
R	H	ASP	A	136	L	H	VAL	V	84
R	H	LEU	A	137	L	H	LYS	V	80
R	H	THR	A	139	L	H	VAL	V	84
R	H	THR	A	139	L	H	PHE	V	88
R	H	GLU	A	14	L	H	ILE	V	18
R	H	GLU	A	140	L	H	LEU	V	146
R	H	GLU	A	140	L	H	LYS	V	80
R	H	GLU	A	140	L	H	ILE	V	83
R	H	GLU	A	140	L	H	VAL	V	84
R	H	GLU	A	140	L	H	THR	V	87
R	H	ARG	A	141	L	H	LEU	V	146
R	H	LEU	A	142	L	H	LEU	V	142
R	H	LEU	A	142	L	H	LEU	V	146
R	-	GLY	A	143	L	H	LEU	V	142
R	-	GLY	A	143	L	H	LEU	V	146
R	-	GLY	A	143	L	H	THR	V	87
R	-	GLY	A	143	L	H	PHE	V	88
R	-	LYS	A	144	L	H	PHE	V	88
R	-	LYS	A	145	L	H	PHE	V	88
R	H	LEU	A	16	L	H	PHE	V	17
R	H	ALA	A	17	L	H	THR	V	14
R	H	ALA	A	17	L	H	PHE	V	17
R	H	ALA	A	17	L	H	ILE	V	18
R	H	ARG	A	20	L	H	VAL	V	64
R	H	ARG	A	20	L	H	ILE	V	67
R	-	GLN	A	24	L	H	ILE	V	10
R	-	GLN	A	24	L	-	PHE	V	2
R	-	GLN	A	24	L	H	LEU	V	71
R	H	LEU	A	27	L	H	LEU	V	71
R	H	PRO	A	28	L	-	PHE	V	2
R	H	PRO	A	28	L	H	LEU	V	71
R	H	PRO	A	28	L	-	ASN	V	72
R	-	LEU	A	30	L	-	ASN	V	72
R	-	PRO	A	31	L	H	VAL	V	75
R	-	PRO	A	31	L	H	GLN	V	81
R	-	ASN	A	32	L	H	GLN	V	81
R	-	ASN	A	32	L	H	ILE	V	85
R	-	PRO	A	33	L	H	LEU	V	71
R	-	ASP	A	34	L	H	VAL	V	64
R	H	ASP	A	35	L	H	PHE	V	17
R	H	ASP	A	35	L	H	SER	V	60
R	H	ASP	A	35	L	H	VAL	V	64
R	-	VAL	A	5	L	H	ILE	V	56
R	-	VAL	A	5	L	H	CYS	V	57
R	-	VAL	A	5	L	H	SER	V	60
R	-	GLY	A	6	L	H	ILE	V	53
R	-	GLY	A	6	L	H	ILE	V	56
R	-	GLY	A	6	L	H	CYS	V	57
R	-	ASP	A	7	L	H	ILE	V	56
R	-	LEU	A	8	L	H	PHE	V	17
R	-	LEU	A	8	L	H	ILE	V	21
R	-	LEU	A	8	L	H	GLY	V	25
R	-	LEU	A	8	L	H	ILE	V	56
R	-	SER	A	9	L	H	ILE	V	21

- 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

Q9NYW2_Q9UDX4.1 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	-	C	VAL	A	5	L	H	HG21	ILE	V	56
R	-	CG1	VAL	A	5	L	H	HA	CYS	V	57
R	-	CG1	VAL	A	5	L	H	CB	SER	V	60
R	-	CG1	VAL	A	5	L	H	OG	SER	V	60
R	-	CG1	VAL	A	5	L	H	HB2	SER	V	60
R	-	CG1	VAL	A	5	L	H	HB3	SER	V	60
R	-	CG1	VAL	A	5	L	H	HG	SER	V	60
R	-	N	GLY	A	6	L	H	CG2	ILE	V	56
R	-	N	GLY	A	6	L	H	HG21	ILE	V	56
R	-	N	GLY	A	6	L	H	HG22	ILE	V	56
R	-	CA	GLY	A	6	L	H	HG22	ILE	V	53
R	-	CA	GLY	A	6	L	H	CG2	ILE	V	56
R	-	CA	GLY	A	6	L	H	HB	ILE	V	56
R	-	CA	GLY	A	6	L	H	HG21	ILE	V	56
R	-	CA	GLY	A	6	L	H	HG22	ILE	V	56
R	-	CA	GLY	A	6	L	H	SG	CYS	V	57
R	-	CA	GLY	A	6	L	H	HG	CYS	V	57
R	-	C	GLY	A	6	L	H	HG22	ILE	V	53
R	-	C	GLY	A	6	L	H	CG2	ILE	V	56
R	-	C	GLY	A	6	L	H	HG21	ILE	V	56
R	-	C	GLY	A	6	L	H	HG22	ILE	V	56
R	-	O	GLY	A	6	L	H	CG2	ILE	V	53
R	-	O	GLY	A	6	L	H	HA	ILE	V	53
R	-	O	GLY	A	6	L	H	HG12	ILE	V	53
R	-	O	GLY	A	6	L	H	HG22	ILE	V	53
R	-	O	GLY	A	6	L	H	HB	ILE	V	56
R	-	O	GLY	A	6	L	H	HG22	ILE	V	56
R	-	O	GLY	A	6	L	H	HD12	ILE	V	56
R	-	O	GLY	A	6	L	H	HD13	ILE	V	56
R	-	N	ASP	A	7	L	H	HG22	ILE	V	56
R	-	CB	LEU	A	8	L	H	HG22	ILE	V	21
R	-	CB	LEU	A	8	L	H	HG23	ILE	V	21
R	-	O	LEU	A	8	L	H	HG23	ILE	V	21
R	-	O	LEU	A	8	L	H	HA3	GLY	V	25
R	-	O	LEU	A	8	L	H	HD13	ILE	V	56
R	-	CD1	LEU	A	8	L	H	HZ	PHE	V	17
R	-	CD1	LEU	A	8	L	H	HD12	ILE	V	21
R	-	C	SER	A	9	L	H	HG21	ILE	V	21
R	-	O	SER	A	9	L	H	CG2	ILE	V	21
R	-	O	SER	A	9	L	H	HG21	ILE	V	21
R	-	O	SER	A	9	L	H	HG22	ILE	V	21
R	H	N	PRO	A	10	L	H	HG21	ILE	V	21
R	H	N	PRO	A	10	L	H	HD21	LEU	V	22
R	H	CA	PRO	A	10	L	H	HG21	ILE	V	21
R	H	CA	PRO	A	10	L	H	CD2	LEU	V	22
R	H	CA	PRO	A	10	L	H	HA	LEU	V	22
R	H	CA	PRO	A	10	L	H	HD21	LEU	V	22
R	H	CA	PRO	A	10	L	H	HD22	LEU	V	22
R	H	CA	PRO	A	10	L	H	HD23	LEU	V	22
R	H	C	PRO	A	10	L	H	CD2	LEU	V	22
R	H	C	PRO	A	10	L	H	HD21	LEU	V	22
R	H	C	PRO	A	10	L	H	HD22	LEU	V	22
R	H	CB	PRO	A	10	L	H	CA	LEU	V	22
R	H	CB	PRO	A	10	L	H	CD2	LEU	V	22
R	H	CB	PRO	A	10	L	H	HA	LEU	V	22
R	H	CB	PRO	A	10	L	H	HD21	LEU	V	22
R	H	CB	PRO	A	10	L	H	HD22	LEU	V	22
R	H	CB	PRO	A	10	L	H	HD23	LEU	V	22
R	H	O	PRO	A	10	L	H	HG21	ILE	V	21
R	H	O	PRO	A	10	L	H	CD2	LEU	V	22
R	H	O	PRO	A	10	L	H	HG	LEU	V	22
R	H	O	PRO	A	10	L	H	HD21	LEU	V	22
R	H	O	PRO	A	10	L	H	HD22	LEU	V	22
R	H	CG	PRO	A	10	L	H	O	LEU	V	22
R	H	CG	PRO	A	10	L	H	HA	LEU	V	22
R	H	CG	PRO	A	10	L	H	HD21	LEU	V	22
R	H	CG	PRO	A	10	L	H	HA3	GLY	V	25
R	H	CG	PRO	A	10	L	H	H	TYR	V	26
R	H	CD	PRO	A	10	L	H	HA3	GLY	V	25
R	H	N	LYS	A	11	L	H	HD21	LEU	V	22
R	H	N	ALA	A	13	L	H	HG22	ILE	V	21
R	H	CA	ALA	A	13	L	H	CG2	ILE	V	21
R	H	CA	ALA	A	13	L	H	HG12	ILE	V	21
R	H	CA	ALA	A	13	L	H	HG21	ILE	V	21
R	H	CA	ALA	A	13	L	H	HG22	ILE	V	21
R	H	C	ALA	A	13	L	H	HG22	ILE	V	21
R	H	CB	ALA	A	13	L	H	CB	ILE	V	21
R	H	CB	ALA	A	13	L	H	CG1	ILE	V	21
R	H	CB	ALA	A	13	L	H	CG2	ILE	V	21
R	H	CB	ALA	A	13	L	H	HB	ILE	V	21
R	H	CB	ALA	A	13	L	H	HG12	ILE	V	21
R	H	CB	ALA	A	13	L	H	HG21	ILE	V	21
R	H	CB	ALA	A	13	L	H	HG22	ILE	V	21
R	H	CB	ALA	A	13	L	H	HG23	ILE	V	21
R	H	CB	ALA	A	13	L	H	HD12	ILE	V	21
R	H	O	ALA	A	13	L	H	CE1	PHE	V	17
R	H	O	ALA	A	13	L	H	HE1	PHE	V	17
R	H	O	ALA	A	13	L	H	HG12	ILE	V	18
R	H	CA	GLU	A	14	L	H	HG12	ILE	V	18
R	H	CA	GLU	A	14	L	H	HG23	ILE	V	18
R	H	CB	GLU	A	14	L	H	HG23	ILE	V	18
R	H	CG	GLU	A	14	L	H	HG23	ILE	V	18
R	H	CB	LEU	A	16	L	H	HE1	PHE	V	17
R	H	CG	LEU	A	16	L	H	HE1	PHE	V	17
R	H	CG	LEU	A	16	L	H	HZ	PHE	V	17
R	H	CD2	LEU	A	16	L	H	CE1	PHE	V	17
R	H	CD2	LEU	A	16	L	H	CZ	PHE	V	17
R	H	CD2	LEU	A	16	L	H	HE1	PHE	V	17
R	H	CD2	LEU	A	16	L	H	HZ	PHE	V	17
R	H	N	ALA	A	17	L	H	HE1	PHE	V	17
R	H	CA	ALA	A	17	L	H	HG22	THR	V	14
R	H	CA	ALA	A	17	L	H	HD11	ILE	V	18
R	H	C	ALA	A	17	L	H	HD11	ILE	V	18
R	H	CB	ALA	A	17	L	H	HG22	THR	V	14
R	H	CB	ALA	A	17	L	H	HG23	THR	V	14
R	H	CB	ALA	A	17	L	H	HD1	PHE	V	17
R	H	CB	ALA	A	17	L	H	CG1	ILE	V	18
R	H	CB	ALA	A	17	L	H	CD1	ILE	V	18
R	H	CB	ALA	A	17	L	H	HG12	ILE	V	18
R	H	CB	ALA	A	17	L	H	HG13	ILE	V	18
R	H	CB	ALA	A	17	L	H	HD11	ILE	V	18
R	H	CB	ALA	A	17	L	H	HD12	ILE	V	18
R	H	CB	ALA	A	17	L	H	HD13	ILE	V	18
R	H	O	ALA	A	17	L	H	HG21	THR	V	14
R	H	CG	ARG	A	20	L	H	HD12	ILE	V	67
R	H	CD	ARG	A	20	L	H	CD1	ILE	V	67
R	H	CD	ARG	A	20	L	H	HD11	ILE	V	67
R	H	CD	ARG	A	20	L	H	HD12	ILE	V	67
R	H	CD	ARG	A	20	L	H	HD13	ILE	V	67
R	H	NE	ARG	A	20	L	H	CD1	ILE	V	67
R	H	NE	ARG	A	20	L	H	HD11	ILE	V	67
R	H	NE	ARG	A	20	L	H	HD12	ILE	V	67
R	H	NE	ARG	A	20	L	H	HD13	ILE	V	67
R	H	NH1	ARG	A	20	L	H	CG2	ILE	V	67
R	H	NH1	ARG	A	20	L	H	CD1	ILE	V	67
R	H	NH1	ARG	A	20	L	H	HG23	ILE	V	67
R	H	NH1	ARG	A	20	L	H	HD11	ILE	V	67
R	H	NH1	ARG	A	20	L	H	HD12	ILE	V	67
R	H	NH1	ARG	A	20	L	H	HD13	ILE	V	67
R	H	NH2	ARG	A	20	L	H	HG22	VAL	V	64
R	H	NH2	ARG	A	20	L	H	CD1	ILE	V	67
R	H	NH2	ARG	A	20	L	H	HD12	ILE	V	67
R	H	NH2	ARG	A	20	L	H	HD13	ILE	V	67
R	H	CZ	ARG	A	20	L	H	CD1	ILE	V	67
R	H	CZ	ARG	A	20	L	H	HG23	ILE	V	67
R	H	CZ	ARG	A	20	L	H	HD11	ILE	V	67
R	H	CZ	ARG	A	20	L	H	HD12	ILE	V	67
R	H	CZ	ARG	A	20	L	H	HD13	ILE	V	67
R	-	CD	GLN	A	24	L	H	HD22	LEU	V	71
R	-	NE2	GLN	A	24	L	-	HE2	PHE	V	2
R	-	NE2	GLN	A	24	L	H	HD11	ILE	V	10
R	-	NE2	GLN	A	24	L	H	CD2	LEU	V	71
R	-	NE2	GLN	A	24	L	H	HD13	LEU	V	71
R	-	NE2	GLN	A	24	L	H	HD21	LEU	V	71
R	-	NE2	GLN	A	24	L	H	HD22	LEU	V	71
R	-	NE2	GLN	A	24	L	H	HD23	LEU	V	71
R	H	CA	LEU	A	27	L	H	HD12	LEU	V	71
R	H	C	LEU	A	27	L	H	HD12	LEU	V	71
R	H	CB	LEU	A	27	L	H	CD1	LEU	V	71
R	H	CB	LEU	A	27	L	H	HD12	LEU	V	71
R	H	CB	LEU	A	27	L	H	HD13	LEU	V	71
R	H	O	LEU	A	27	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	27	L	H	HD13	LEU	V	71
R	H	N	PRO	A	28	L	H	HD12	LEU	V	71
R	H	N	PRO	A	28	L	H	HD23	LEU	V	71
R	H	CA	PRO	A	28	L	H	HD12	LEU	V	71
R	H	O	PRO	A	28	L	-	HD22	ASN	V	72
R	H	CG	PRO	A	28	L	-	HZ	PHE	V	2
R	H	CG	PRO	A	28	L	H	HD23	LEU	V	71
R	H	CD	PRO	A	28	L	H	HD23	LEU	V	71
R	-	O	LEU	A	30	L	-	ND2	ASN	V	72
R	-	O	LEU	A	30	L	-	HD21	ASN	V	72
R	-	O	LEU	A	30	L	-	HD22	ASN	V	72
R	-	CA	PRO	A	31	L	H	NE2	GLN	V	81
R	-	CA	PRO	A	31	L	H	HE22	GLN	V	81
R	-	C	PRO	A	31	L	H	NE2	GLN	V	81
R	-	C	PRO	A	31	L	H	HE21	GLN	V	81
R	-	C	PRO	A	31	L	H	HE22	GLN	V	81
R	-	CB	PRO	A	31	L	H	NE2	GLN	V	81
R	-	CB	PRO	A	31	L	H	HE21	GLN	V	81
R	-	CB	PRO	A	31	L	H	HE22	GLN	V	81
R	-	O	PRO	A	31	L	H	HG21	VAL	V	75
R	-	O	PRO	A	31	L	H	CD	GLN	V	81
R	-	O	PRO	A	31	L	H	NE2	GLN	V	81
R	-	O	PRO	A	31	L	H	OE1	GLN	V	81
R	-	O	PRO	A	31	L	H	HE21	GLN	V	81
R	-	O	PRO	A	31	L	H	HE22	GLN	V	81
R	-	CG	PRO	A	31	L	H	HE22	GLN	V	81
R	-	N	ASN	A	32	L	H	NE2	GLN	V	81
R	-	N	ASN	A	32	L	H	HE21	GLN	V	81
R	-	N	ASN	A	32	L	H	HE22	GLN	V	81
R	-	CB	ASN	A	32	L	H	NE2	GLN	V	81
R	-	CB	ASN	A	32	L	H	HE21	GLN	V	81
R	-	CB	ASN	A	32	L	H	HE22	GLN	V	81
R	-	OD1	ASN	A	32	L	H	HD11	ILE	V	85
R	-	CG	PRO	A	33	L	H	HD11	LEU	V	71
R	-	CG	PRO	A	33	L	H	HD12	LEU	V	71
R	-	N	ASP	A	34	L	H	HG12	VAL	V	64
R	-	CA	ASP	A	34	L	H	CG1	VAL	V	64
R	-	CA	ASP	A	34	L	H	CG2	VAL	V	64
R	-	CA	ASP	A	34	L	H	HG12	VAL	V	64
R	-	CA	ASP	A	34	L	H	HG13	VAL	V	64
R	-	CA	ASP	A	34	L	H	HG22	VAL	V	64
R	-	CA	ASP	A	34	L	H	HG23	VAL	V	64
R	-	C	ASP	A	34	L	H	CG2	VAL	V	64
R	-	C	ASP	A	34	L	H	HG22	VAL	V	64
R	-	C	ASP	A	34	L	H	HG23	VAL	V	64
R	-	CB	ASP	A	34	L	H	CG1	VAL	V	64
R	-	CB	ASP	A	34	L	H	CG2	VAL	V	64
R	-	CB	ASP	A	34	L	H	HG12	VAL	V	64
R	-	CB	ASP	A	34	L	H	HG13	VAL	V	64
R	-	CB	ASP	A	34	L	H	HG22	VAL	V	64
R	-	CB	ASP	A	34	L	H	HG23	VAL	V	64
R	-	CG	ASP	A	34	L	H	HG13	VAL	V	64
R	H	N	ASP	A	35	L	H	CG2	VAL	V	64
R	H	N	ASP	A	35	L	H	HG21	VAL	V	64
R	H	N	ASP	A	35	L	H	HG22	VAL	V	64
R	H	N	ASP	A	35	L	H	HG23	VAL	V	64
R	H	CA	ASP	A	35	L	H	HG22	VAL	V	64
R	H	CA	ASP	A	35	L	H	HG23	VAL	V	64
R	H	CB	ASP	A	35	L	H	HB3	SER	V	60
R	H	CB	ASP	A	35	L	H	CG2	VAL	V	64
R	H	CB	ASP	A	35	L	H	HG21	VAL	V	64
R	H	CB	ASP	A	35	L	H	HG22	VAL	V	64
R	H	CB	ASP	A	35	L	H	HG23	VAL	V	64
R	H	CG	ASP	A	35	L	H	HB3	SER	V	60
R	H	CG	ASP	A	35	L	H	CG2	VAL	V	64
R	H	CG	ASP	A	35	L	H	HG21	VAL	V	64
R	H	CG	ASP	A	35	L	H	HG22	VAL	V	64
R	H	CG	ASP	A	35	L	H	HG23	VAL	V	64
R	H	OD1	ASP	A	35	L	H	CG2	VAL	V	64
R	H	OD1	ASP	A	35	L	H	HG21	VAL	V	64
R	H	OD1	ASP	A	35	L	H	HG22	VAL	V	64
R	H	OD2	ASP	A	35	L	H	CE2	PHE	V	17
R	H	OD2	ASP	A	35	L	H	CZ	PHE	V	17
R	H	OD2	ASP	A	35	L	H	HE2	PHE	V	17
R	H	OD2	ASP	A	35	L	H	HZ	PHE	V	17
R	H	OD2	ASP	A	35	L	H	CA	SER	V	60
R	H	OD2	ASP	A	35	L	H	CB	SER	V	60
R	H	OD2	ASP	A	35	L	H	O	SER	V	60
R	H	OD2	ASP	A	35	L	H	OG	SER	V	60
R	H	OD2	ASP	A	35	L	H	HA	SER	V	60
R	H	OD2	ASP	A	35	L	H	HB3	SER	V	60
R	H	OD2	ASP	A	35	L	H	HG21	VAL	V	64
R	H	CD2	HIS	A	133	L	H	HZ2	LYS	V	80
R	H	CE1	HIS	A	133	L	H	CD	LYS	V	80
R	H	CE1	HIS	A	133	L	H	NZ	LYS	V	80
R	H	CE1	HIS	A	133	L	H	HD2	LYS	V	80
R	H	CE1	HIS	A	133	L	H	HD3	LYS	V	80
R	H	CE1	HIS	A	133	L	H	HZ2	LYS	V	80
R	H	CE1	HIS	A	133	L	H	HZ3	LYS	V	80
R	H	NE2	HIS	A	133	L	H	NZ	LYS	V	80
R	H	NE2	HIS	A	133	L	H	HD3	LYS	V	80
R	H	NE2	HIS	A	133	L	H	HZ1	LYS	V	80
R	H	NE2	HIS	A	133	L	H	HZ2	LYS	V	80
R	H	NE2	HIS	A	133	L	H	HZ3	LYS	V	80
R	H	C	ASP	A	136	L	H	HG23	VAL	V	84
R	H	O	ASP	A	136	L	H	CG2	VAL	V	84
R	H	O	ASP	A	136	L	H	HG22	VAL	V	84
R	H	O	ASP	A	136	L	H	HG23	VAL	V	84
R	H	CD1	LEU	A	137	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	137	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	137	L	H	HZ2	LYS	V	80
R	H	CA	THR	A	139	L	H	HZ	PHE	V	88
R	H	CB	THR	A	139	L	H	HG12	VAL	V	84
R	H	CB	THR	A	139	L	H	CE2	PHE	V	88
R	H	CB	THR	A	139	L	H	HE2	PHE	V	88
R	H	CB	THR	A	139	L	H	HZ	PHE	V	88
R	H	O	THR	A	139	L	H	HZ	PHE	V	88
R	H	CG2	THR	A	139	L	H	CG1	VAL	V	84
R	H	CG2	THR	A	139	L	H	HG12	VAL	V	84
R	H	CG2	THR	A	139	L	H	HG13	VAL	V	84
R	H	CG2	THR	A	139	L	H	CD2	PHE	V	88
R	H	CG2	THR	A	139	L	H	CE1	PHE	V	88
R	H	CG2	THR	A	139	L	H	CE2	PHE	V	88
R	H	CG2	THR	A	139	L	H	CZ	PHE	V	88
R	H	CG2	THR	A	139	L	H	HE2	PHE	V	88
R	H	CG2	THR	A	139	L	H	HZ	PHE	V	88
R	H	OG1	THR	A	139	L	H	HE2	PHE	V	88
R	H	OG1	THR	A	139	L	H	HZ	PHE	V	88
R	H	N	GLU	A	140	L	H	HG22	VAL	V	84
R	H	CA	GLU	A	140	L	H	HG22	VAL	V	84
R	H	C	GLU	A	140	L	H	HG21	THR	V	87
R	H	CB	GLU	A	140	L	H	HG21	ILE	V	83
R	H	CB	GLU	A	140	L	H	CG2	VAL	V	84
R	H	CB	GLU	A	140	L	H	HG21	VAL	V	84
R	H	CB	GLU	A	140	L	H	HG22	VAL	V	84
R	H	O	GLU	A	140	L	H	HG21	THR	V	87
R	H	O	GLU	A	140	L	H	CD2	LEU	V	146
R	H	O	GLU	A	140	L	H	HD21	LEU	V	146
R	H	O	GLU	A	140	L	H	HD22	LEU	V	146
R	H	O	GLU	A	140	L	H	HD23	LEU	V	146
R	H	CG	GLU	A	140	L	H	HG21	ILE	V	83
R	H	CG	GLU	A	140	L	H	N	VAL	V	84
R	H	CG	GLU	A	140	L	H	CA	VAL	V	84
R	H	CG	GLU	A	140	L	H	CB	VAL	V	84
R	H	CG	GLU	A	140	L	H	CG2	VAL	V	84
R	H	CG	GLU	A	140	L	H	HA	VAL	V	84
R	H	CG	GLU	A	140	L	H	HG12	VAL	V	84
R	H	CG	GLU	A	140	L	H	HG21	VAL	V	84
R	H	CG	GLU	A	140	L	H	HG22	VAL	V	84
R	H	CG	GLU	A	140	L	H	HG23	VAL	V	84
R	H	CD	GLU	A	140	L	H	O	LYS	V	80
R	H	CD	GLU	A	140	L	H	HB	ILE	V	83
R	H	CD	GLU	A	140	L	H	HG21	ILE	V	83
R	H	CD	GLU	A	140	L	H	HG22	ILE	V	83
R	H	CD	GLU	A	140	L	H	N	VAL	V	84
R	H	CD	GLU	A	140	L	H	CB	VAL	V	84
R	H	CD	GLU	A	140	L	H	CG2	VAL	V	84
R	H	CD	GLU	A	140	L	H	H	VAL	V	84
R	H	CD	GLU	A	140	L	H	HA	VAL	V	84
R	H	CD	GLU	A	140	L	H	HG21	VAL	V	84
R	H	CD	GLU	A	140	L	H	HG22	VAL	V	84
R	H	CD	GLU	A	140	L	H	HG23	VAL	V	84
R	H	OE1	GLU	A	140	L	H	CA	LYS	V	80
R	H	OE1	GLU	A	140	L	H	C	LYS	V	80
R	H	OE1	GLU	A	140	L	H	O	LYS	V	80
R	H	OE1	GLU	A	140	L	H	HA	LYS	V	80
R	H	OE1	GLU	A	140	L	H	HB3	LYS	V	80
R	H	OE1	GLU	A	140	L	H	HB	ILE	V	83
R	H	OE1	GLU	A	140	L	H	HG21	ILE	V	83
R	H	OE1	GLU	A	140	L	H	N	VAL	V	84
R	H	OE1	GLU	A	140	L	H	CA	VAL	V	84
R	H	OE1	GLU	A	140	L	H	CB	VAL	V	84
R	H	OE1	GLU	A	140	L	H	CG2	VAL	V	84
R	H	OE1	GLU	A	140	L	H	H	VAL	V	84
R	H	OE1	GLU	A	140	L	H	HA	VAL	V	84
R	H	OE1	GLU	A	140	L	H	HB	VAL	V	84
R	H	OE1	GLU	A	140	L	H	HG21	VAL	V	84
R	H	OE1	GLU	A	140	L	H	HG22	VAL	V	84
R	H	OE1	GLU	A	140	L	H	HG23	VAL	V	84
R	H	OE2	GLU	A	140	L	H	CG2	ILE	V	83
R	H	OE2	GLU	A	140	L	H	HB	ILE	V	83
R	H	OE2	GLU	A	140	L	H	HG21	ILE	V	83
R	H	OE2	GLU	A	140	L	H	HG22	ILE	V	83
R	H	OE2	GLU	A	140	L	H	CG2	VAL	V	84
R	H	OE2	GLU	A	140	L	H	HG21	VAL	V	84
R	H	OE2	GLU	A	140	L	H	HG22	VAL	V	84
R	H	C	ARG	A	141	L	H	CD2	LEU	V	146
R	H	C	ARG	A	141	L	H	HD22	LEU	V	146
R	H	C	ARG	A	141	L	H	HD23	LEU	V	146
R	H	O	ARG	A	141	L	H	CD2	LEU	V	146
R	H	O	ARG	A	141	L	H	HD13	LEU	V	146
R	H	O	ARG	A	141	L	H	HD21	LEU	V	146
R	H	O	ARG	A	141	L	H	HD22	LEU	V	146
R	H	O	ARG	A	141	L	H	HD23	LEU	V	146
R	H	N	LEU	A	142	L	H	HD23	LEU	V	146
R	H	CA	LEU	A	142	L	H	HD23	LEU	V	146
R	H	C	LEU	A	142	L	H	HD13	LEU	V	142
R	H	C	LEU	A	142	L	H	CD2	LEU	V	146
R	H	C	LEU	A	142	L	H	HD12	LEU	V	146
R	H	C	LEU	A	142	L	H	HD23	LEU	V	146
R	H	O	LEU	A	142	L	H	CD1	LEU	V	142
R	H	O	LEU	A	142	L	H	HD11	LEU	V	142
R	H	O	LEU	A	142	L	H	HD12	LEU	V	142
R	H	O	LEU	A	142	L	H	HD13	LEU	V	142
R	H	O	LEU	A	142	L	H	HD22	LEU	V	142
R	H	O	LEU	A	142	L	H	HD12	LEU	V	146
R	H	O	LEU	A	142	L	H	HD23	LEU	V	146
R	-	N	GLY	A	143	L	H	HD13	LEU	V	142
R	-	N	GLY	A	143	L	H	CD2	LEU	V	146
R	-	N	GLY	A	143	L	H	HD21	LEU	V	146
R	-	N	GLY	A	143	L	H	HD23	LEU	V	146
R	-	CA	GLY	A	143	L	H	HG21	THR	V	87
R	-	CA	GLY	A	143	L	H	HG23	THR	V	87
R	-	CA	GLY	A	143	L	H	CD1	LEU	V	142
R	-	CA	GLY	A	143	L	H	HD11	LEU	V	142
R	-	CA	GLY	A	143	L	H	HD12	LEU	V	142
R	-	CA	GLY	A	143	L	H	HD13	LEU	V	142
R	-	CA	GLY	A	143	L	H	HD23	LEU	V	146
R	-	C	GLY	A	143	L	H	HE1	PHE	V	88
R	-	C	GLY	A	143	L	H	CD1	LEU	V	142
R	-	C	GLY	A	143	L	H	HD11	LEU	V	142
R	-	C	GLY	A	143	L	H	HD12	LEU	V	142
R	-	C	GLY	A	143	L	H	HD13	LEU	V	142
R	-	O	GLY	A	143	L	H	HE1	PHE	V	88
R	-	O	GLY	A	143	L	H	CD1	LEU	V	142
R	-	O	GLY	A	143	L	H	HD11	LEU	V	142
R	-	O	GLY	A	143	L	H	HD12	LEU	V	142
R	-	O	GLY	A	143	L	H	HD13	LEU	V	142
R	-	N	LYS	A	144	L	H	HE1	PHE	V	88
R	-	N	LYS	A	144	L	H	HZ	PHE	V	88
R	-	CA	LYS	A	144	L	H	CE1	PHE	V	88
R	-	CA	LYS	A	144	L	H	CZ	PHE	V	88
R	-	CA	LYS	A	144	L	H	HE1	PHE	V	88
R	-	CA	LYS	A	144	L	H	HZ	PHE	V	88
R	-	C	LYS	A	144	L	H	CE1	PHE	V	88
R	-	C	LYS	A	144	L	H	CZ	PHE	V	88
R	-	C	LYS	A	144	L	H	HE1	PHE	V	88
R	-	C	LYS	A	144	L	H	HZ	PHE	V	88
R	-	O	LYS	A	144	L	H	CZ	PHE	V	88
R	-	O	LYS	A	144	L	H	HZ	PHE	V	88
R	-	N	LYS	A	145	L	H	CE1	PHE	V	88
R	-	N	LYS	A	145	L	H	CZ	PHE	V	88
R	-	N	LYS	A	145	L	H	HE1	PHE	V	88
R	-	N	LYS	A	145	L	H	HZ	PHE	V	88
R	-	CA	LYS	A	145	L	H	CE1	PHE	V	88
R	-	CA	LYS	A	145	L	H	CZ	PHE	V	88
R	-	CA	LYS	A	145	L	H	HE1	PHE	V	88
R	-	CA	LYS	A	145	L	H	HZ	PHE	V	88
R	-	C	LYS	A	145	L	H	HZ	PHE	V	88
R	-	CB	LYS	A	145	L	H	CZ	PHE	V	88
R	-	CB	LYS	A	145	L	H	HE1	PHE	V	88
R	-	CB	LYS	A	145	L	H	HZ	PHE	V	88
R	-	CD	LYS	A	145	L	H	HZ	PHE	V	88

- 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