IID

Q8NGB4_P46089.15 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	CYS	A	102	L	H	GLY	V	140
R	H	CYS	A	102	L	H	LEU	V	141
R	H	CYS	A	102	L	H	ALA	V	143
R	H	CYS	A	102	L	H	GLY	V	144
R	H	ILE	A	103	L	H	GLY	V	144
R	H	ILE	A	103	L	H	LEU	V	148
R	H	VAL	A	307	L	H	PHE	V	30
R	H	ALA	A	310	L	H	LEU	V	31
R	H	VAL	A	311	L	H	PHE	V	30
R	H	VAL	A	311	L	H	LEU	V	31
R	H	VAL	A	311	L	H	VAL	V	34
R	H	VAL	A	311	L	H	LEU	V	35
R	H	CYS	A	312	L	H	VAL	V	34
R	H	CYS	A	312	L	H	LEU	V	38
R	-	CYS	A	314	L	H	LEU	V	31
R	-	CYS	A	314	L	H	LEU	V	35
R	-	CYS	A	315	L	H	LEU	V	31
R	-	SER	A	316	L	H	VAL	V	27
R	-	SER	A	316	L	H	LEU	V	31
R	-	SER	A	317	L	H	VAL	V	27
R	-	PRO	A	36	L	H	ARG	V	137
R	-	LEU	A	37	L	H	ARG	V	137
R	-	LEU	A	37	L	H	LEU	V	141
R	H	CYS	A	48	L	H	GLN	V	63
R	H	ILE	A	49	L	H	ASN	V	48
R	H	THR	A	52	L	H	LEU	V	41
R	H	THR	A	52	L	H	ILE	V	44
R	H	THR	A	52	L	H	PHE	V	66
R	H	LEU	A	53	L	H	LEU	V	41
R	H	LEU	A	53	L	H	ILE	V	45
R	H	SER	A	55	L	H	PHE	V	66
R	H	CYS	A	56	L	H	VAL	V	37
R	H	CYS	A	56	L	H	LEU	V	41
R	H	CYS	A	56	L	H	ILE	V	44
R	H	CYS	A	56	L	H	ILE	V	69
R	H	GLU	A	57	L	H	LEU	V	41
R	H	ALA	A	59	L	H	HIS	V	33
R	H	ALA	A	59	L	H	VAL	V	37
R	H	LEU	A	60	L	H	VAL	V	34
R	H	LEU	A	60	L	H	VAL	V	37
R	H	LEU	A	60	L	H	LEU	V	38
R	H	ALA	A	63	L	H	PHE	V	30
R	H	ALA	A	63	L	H	HIS	V	33
R	H	ILE	A	64	L	H	PHE	V	30
R	H	VAL	A	66	L	H	PRO	V	77
R	H	VAL	A	66	L	H	ALA	V	81
R	H	GLY	A	67	L	H	PHE	V	26
R	H	GLY	A	67	L	H	PHE	V	30
R	H	GLY	A	67	L	H	ILE	V	80
R	H	GLY	A	67	L	-	PHE	V	84
R	-	THR	A	68	L	H	PHE	V	26
R	-	PRO	A	69	L	-	PHE	V	84
R	-	ARG	A	72	L	-	PHE	V	84
R	H	LEU	A	91	L	H	PHE	V	66
R	H	LEU	A	91	L	H	CYS	V	70
R	H	VAL	A	94	L	H	PHE	V	66
R	H	LEU	A	95	L	H	PHE	V	104

- 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

Q8NGB4_P46089.15 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	-	CA	PRO	A	36	L	H	HH21	ARG	V	137
R	-	CA	PRO	A	36	L	H	HH22	ARG	V	137
R	-	CB	PRO	A	36	L	H	NH2	ARG	V	137
R	-	CB	PRO	A	36	L	H	HH21	ARG	V	137
R	-	CB	PRO	A	36	L	H	HH22	ARG	V	137
R	-	CG	PRO	A	36	L	H	HH22	ARG	V	137
R	-	N	LEU	A	37	L	H	HH21	ARG	V	137
R	-	CD1	LEU	A	37	L	H	CD1	LEU	V	141
R	-	CD1	LEU	A	37	L	H	HD11	LEU	V	141
R	-	CD1	LEU	A	37	L	H	HD12	LEU	V	141
R	H	SG	CYS	A	48	L	H	HE22	GLN	V	63
R	H	CA	ILE	A	49	L	H	ND2	ASN	V	48
R	H	CA	ILE	A	49	L	H	HD21	ASN	V	48
R	H	CA	ILE	A	49	L	H	HD22	ASN	V	48
R	H	CB	ILE	A	49	L	H	CB	ASN	V	48
R	H	CB	ILE	A	49	L	H	CG	ASN	V	48
R	H	CB	ILE	A	49	L	H	ND2	ASN	V	48
R	H	CB	ILE	A	49	L	H	HB3	ASN	V	48
R	H	CB	ILE	A	49	L	H	HD21	ASN	V	48
R	H	CB	ILE	A	49	L	H	HD22	ASN	V	48
R	H	CG1	ILE	A	49	L	H	CB	ASN	V	48
R	H	CG1	ILE	A	49	L	H	CG	ASN	V	48
R	H	CG1	ILE	A	49	L	H	ND2	ASN	V	48
R	H	CG1	ILE	A	49	L	H	OD1	ASN	V	48
R	H	CG1	ILE	A	49	L	H	HB2	ASN	V	48
R	H	CG1	ILE	A	49	L	H	HB3	ASN	V	48
R	H	CG1	ILE	A	49	L	H	HD21	ASN	V	48
R	H	CG1	ILE	A	49	L	H	HD22	ASN	V	48
R	H	CG2	ILE	A	49	L	H	CB	ASN	V	48
R	H	CG2	ILE	A	49	L	H	CG	ASN	V	48
R	H	CG2	ILE	A	49	L	H	ND2	ASN	V	48
R	H	CG2	ILE	A	49	L	H	HB2	ASN	V	48
R	H	CG2	ILE	A	49	L	H	HB3	ASN	V	48
R	H	CG2	ILE	A	49	L	H	HD21	ASN	V	48
R	H	CG2	ILE	A	49	L	H	HD22	ASN	V	48
R	H	CD1	ILE	A	49	L	H	CA	ASN	V	48
R	H	CD1	ILE	A	49	L	H	CB	ASN	V	48
R	H	CD1	ILE	A	49	L	H	CG	ASN	V	48
R	H	CD1	ILE	A	49	L	H	ND2	ASN	V	48
R	H	CD1	ILE	A	49	L	H	OD1	ASN	V	48
R	H	CD1	ILE	A	49	L	H	HA	ASN	V	48
R	H	CD1	ILE	A	49	L	H	HB2	ASN	V	48
R	H	CD1	ILE	A	49	L	H	HB3	ASN	V	48
R	H	CD1	ILE	A	49	L	H	HD21	ASN	V	48
R	H	CD1	ILE	A	49	L	H	HD22	ASN	V	48
R	H	CA	THR	A	52	L	H	HG23	ILE	V	44
R	H	CA	THR	A	52	L	H	HD2	PHE	V	66
R	H	CA	THR	A	52	L	H	HE2	PHE	V	66
R	H	C	THR	A	52	L	H	HG23	ILE	V	44
R	H	CB	THR	A	52	L	H	CG2	ILE	V	44
R	H	CB	THR	A	52	L	H	HG21	ILE	V	44
R	H	CB	THR	A	52	L	H	HG22	ILE	V	44
R	H	CB	THR	A	52	L	H	HG23	ILE	V	44
R	H	CB	THR	A	52	L	H	HD13	ILE	V	44
R	H	CB	THR	A	52	L	H	HD2	PHE	V	66
R	H	O	THR	A	52	L	H	CD1	LEU	V	41
R	H	O	THR	A	52	L	H	HD11	LEU	V	41
R	H	O	THR	A	52	L	H	HD12	LEU	V	41
R	H	O	THR	A	52	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	52	L	H	CB	ILE	V	44
R	H	CG2	THR	A	52	L	H	CG1	ILE	V	44
R	H	CG2	THR	A	52	L	H	CG2	ILE	V	44
R	H	CG2	THR	A	52	L	H	CD1	ILE	V	44
R	H	CG2	THR	A	52	L	H	HB	ILE	V	44
R	H	CG2	THR	A	52	L	H	HG12	ILE	V	44
R	H	CG2	THR	A	52	L	H	HG21	ILE	V	44
R	H	CG2	THR	A	52	L	H	HG22	ILE	V	44
R	H	CG2	THR	A	52	L	H	HG23	ILE	V	44
R	H	CG2	THR	A	52	L	H	HD11	ILE	V	44
R	H	CG2	THR	A	52	L	H	HD12	ILE	V	44
R	H	CG2	THR	A	52	L	H	HD13	ILE	V	44
R	H	CG2	THR	A	52	L	H	CD2	PHE	V	66
R	H	CG2	THR	A	52	L	H	HB2	PHE	V	66
R	H	CG2	THR	A	52	L	H	HD2	PHE	V	66
R	H	OG1	THR	A	52	L	H	HG23	ILE	V	44
R	H	OG1	THR	A	52	L	H	HD13	ILE	V	44
R	H	OG1	THR	A	52	L	H	HD2	PHE	V	66
R	H	N	LEU	A	53	L	H	HD12	LEU	V	41
R	H	CA	LEU	A	53	L	H	CD1	LEU	V	41
R	H	CA	LEU	A	53	L	H	HD11	LEU	V	41
R	H	CA	LEU	A	53	L	H	HD12	LEU	V	41
R	H	CA	LEU	A	53	L	H	HD13	LEU	V	41
R	H	C	LEU	A	53	L	H	HD12	LEU	V	41
R	H	C	LEU	A	53	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	53	L	H	HD12	LEU	V	41
R	H	O	LEU	A	53	L	H	CD1	LEU	V	41
R	H	O	LEU	A	53	L	H	HD12	LEU	V	41
R	H	O	LEU	A	53	L	H	HD13	LEU	V	41
R	H	O	LEU	A	53	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	53	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	53	L	H	CG1	ILE	V	45
R	H	CG	LEU	A	53	L	H	HG12	ILE	V	45
R	H	CG	LEU	A	53	L	H	HG13	ILE	V	45
R	H	CG	LEU	A	53	L	H	HD11	ILE	V	45
R	H	CD1	LEU	A	53	L	H	CG1	ILE	V	45
R	H	CD1	LEU	A	53	L	H	HG12	ILE	V	45
R	H	CD2	LEU	A	53	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	53	L	H	HG	LEU	V	41
R	H	CD2	LEU	A	53	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	53	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	53	L	H	CB	ILE	V	45
R	H	CD2	LEU	A	53	L	H	CG1	ILE	V	45
R	H	CD2	LEU	A	53	L	H	CD1	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HA	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HG12	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HG13	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	53	L	H	HD13	ILE	V	45
R	H	CB	SER	A	55	L	H	CE2	PHE	V	66
R	H	CB	SER	A	55	L	H	HE2	PHE	V	66
R	H	OG	SER	A	55	L	H	CE2	PHE	V	66
R	H	OG	SER	A	55	L	H	HE2	PHE	V	66
R	H	N	CYS	A	56	L	H	HD13	LEU	V	41
R	H	CA	CYS	A	56	L	H	HG12	VAL	V	37
R	H	CA	CYS	A	56	L	H	CD1	LEU	V	41
R	H	CA	CYS	A	56	L	H	HB2	LEU	V	41
R	H	CA	CYS	A	56	L	H	HD13	LEU	V	41
R	H	CA	CYS	A	56	L	H	HD22	LEU	V	41
R	H	CA	CYS	A	56	L	H	HG22	ILE	V	69
R	H	CA	CYS	A	56	L	H	HD12	ILE	V	69
R	H	C	CYS	A	56	L	H	HG11	VAL	V	37
R	H	C	CYS	A	56	L	H	HG12	VAL	V	37
R	H	C	CYS	A	56	L	H	HG13	VAL	V	37
R	H	C	CYS	A	56	L	H	CD2	LEU	V	41
R	H	C	CYS	A	56	L	H	HD13	LEU	V	41
R	H	C	CYS	A	56	L	H	HD22	LEU	V	41
R	H	CB	CYS	A	56	L	H	HG12	VAL	V	37
R	H	CB	CYS	A	56	L	H	CB	LEU	V	41
R	H	CB	CYS	A	56	L	H	CG	LEU	V	41
R	H	CB	CYS	A	56	L	H	CD1	LEU	V	41
R	H	CB	CYS	A	56	L	H	CD2	LEU	V	41
R	H	CB	CYS	A	56	L	H	HA	LEU	V	41
R	H	CB	CYS	A	56	L	H	HB2	LEU	V	41
R	H	CB	CYS	A	56	L	H	HD11	LEU	V	41
R	H	CB	CYS	A	56	L	H	HD12	LEU	V	41
R	H	CB	CYS	A	56	L	H	HD13	LEU	V	41
R	H	CB	CYS	A	56	L	H	HD21	LEU	V	41
R	H	CB	CYS	A	56	L	H	HD22	LEU	V	41
R	H	CB	CYS	A	56	L	H	HD23	LEU	V	41
R	H	CB	CYS	A	56	L	H	CD1	ILE	V	69
R	H	CB	CYS	A	56	L	H	HD11	ILE	V	69
R	H	CB	CYS	A	56	L	H	HD12	ILE	V	69
R	H	O	CYS	A	56	L	H	CG1	VAL	V	37
R	H	O	CYS	A	56	L	H	HG11	VAL	V	37
R	H	O	CYS	A	56	L	H	HG12	VAL	V	37
R	H	O	CYS	A	56	L	H	HG13	VAL	V	37
R	H	O	CYS	A	56	L	H	HD22	LEU	V	41
R	H	SG	CYS	A	56	L	H	CA	LEU	V	41
R	H	SG	CYS	A	56	L	H	CB	LEU	V	41
R	H	SG	CYS	A	56	L	H	CG	LEU	V	41
R	H	SG	CYS	A	56	L	H	CD1	LEU	V	41
R	H	SG	CYS	A	56	L	H	HA	LEU	V	41
R	H	SG	CYS	A	56	L	H	HB2	LEU	V	41
R	H	SG	CYS	A	56	L	H	HD11	LEU	V	41
R	H	SG	CYS	A	56	L	H	HD12	LEU	V	41
R	H	SG	CYS	A	56	L	H	HD13	LEU	V	41
R	H	SG	CYS	A	56	L	H	HD22	LEU	V	41
R	H	SG	CYS	A	56	L	H	CD1	ILE	V	44
R	H	SG	CYS	A	56	L	H	HD12	ILE	V	44
R	H	SG	CYS	A	56	L	H	HD13	ILE	V	44
R	H	SG	CYS	A	56	L	H	CG1	ILE	V	69
R	H	SG	CYS	A	56	L	H	CD1	ILE	V	69
R	H	SG	CYS	A	56	L	H	HG22	ILE	V	69
R	H	SG	CYS	A	56	L	H	HD11	ILE	V	69
R	H	SG	CYS	A	56	L	H	HD12	ILE	V	69
R	H	SG	CYS	A	56	L	H	HD13	ILE	V	69
R	H	N	GLU	A	57	L	H	CD2	LEU	V	41
R	H	N	GLU	A	57	L	H	HD13	LEU	V	41
R	H	N	GLU	A	57	L	H	HD22	LEU	V	41
R	H	N	GLU	A	57	L	H	HD23	LEU	V	41
R	H	CA	GLU	A	57	L	H	HD22	LEU	V	41
R	H	C	ALA	A	59	L	H	HG13	VAL	V	37
R	H	O	ALA	A	59	L	H	HE2	HIS	V	33
R	H	N	LEU	A	60	L	H	HG13	VAL	V	37
R	H	CA	LEU	A	60	L	H	HG13	VAL	V	37
R	H	CB	LEU	A	60	L	H	CG1	VAL	V	37
R	H	CB	LEU	A	60	L	H	HG11	VAL	V	37
R	H	CB	LEU	A	60	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	60	L	H	HG12	VAL	V	34
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	60	L	H	CB	VAL	V	34
R	H	CD1	LEU	A	60	L	H	CG1	VAL	V	34
R	H	CD1	LEU	A	60	L	H	CG2	VAL	V	34
R	H	CD1	LEU	A	60	L	H	HA	VAL	V	34
R	H	CD1	LEU	A	60	L	H	HG12	VAL	V	34
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	34
R	H	CD1	LEU	A	60	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	34
R	H	CD2	LEU	A	60	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	60	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	60	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	38
R	H	CA	ALA	A	63	L	H	HE2	PHE	V	30
R	H	CA	ALA	A	63	L	H	HD2	HIS	V	33
R	H	CA	ALA	A	63	L	H	HE2	HIS	V	33
R	H	C	ALA	A	63	L	H	CE2	PHE	V	30
R	H	C	ALA	A	63	L	H	HE2	PHE	V	30
R	H	CB	ALA	A	63	L	H	CD2	HIS	V	33
R	H	CB	ALA	A	63	L	H	NE2	HIS	V	33
R	H	CB	ALA	A	63	L	H	HD2	HIS	V	33
R	H	CB	ALA	A	63	L	H	HE2	HIS	V	33
R	H	O	ALA	A	63	L	H	CD2	PHE	V	30
R	H	O	ALA	A	63	L	H	CE2	PHE	V	30
R	H	O	ALA	A	63	L	H	HD2	PHE	V	30
R	H	O	ALA	A	63	L	H	HE2	PHE	V	30
R	H	N	ILE	A	64	L	H	CE2	PHE	V	30
R	H	N	ILE	A	64	L	H	HE2	PHE	V	30
R	H	CA	ILE	A	64	L	H	CE2	PHE	V	30
R	H	CA	ILE	A	64	L	H	CZ	PHE	V	30
R	H	CA	ILE	A	64	L	H	HE2	PHE	V	30
R	H	CA	ILE	A	64	L	H	HZ	PHE	V	30
R	H	C	ILE	A	64	L	H	HE2	PHE	V	30
R	H	CB	ILE	A	64	L	H	HE2	PHE	V	30
R	H	CB	ILE	A	64	L	H	HZ	PHE	V	30
R	H	O	ILE	A	64	L	H	HE2	PHE	V	30
R	H	CG1	ILE	A	64	L	H	CZ	PHE	V	30
R	H	CG1	ILE	A	64	L	H	HE2	PHE	V	30
R	H	CG1	ILE	A	64	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	64	L	H	HZ	PHE	V	30
R	H	CB	VAL	A	66	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	66	L	H	HB2	ALA	V	81
R	H	O	VAL	A	66	L	H	HA	ALA	V	81
R	H	O	VAL	A	66	L	H	HB2	ALA	V	81
R	H	CG1	VAL	A	66	L	H	O	PRO	V	77
R	H	CG1	VAL	A	66	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	66	L	H	CB	ALA	V	81
R	H	CG1	VAL	A	66	L	H	HB2	ALA	V	81
R	H	N	GLY	A	67	L	H	HG21	ILE	V	80
R	H	CA	GLY	A	67	L	H	CE2	PHE	V	26
R	H	CA	GLY	A	67	L	H	HE2	PHE	V	26
R	H	CA	GLY	A	67	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	67	L	H	HD2	PHE	V	30
R	H	CA	GLY	A	67	L	H	HE2	PHE	V	30
R	H	CA	GLY	A	67	L	H	CG2	ILE	V	80
R	H	CA	GLY	A	67	L	H	HG21	ILE	V	80
R	H	CA	GLY	A	67	L	H	HG22	ILE	V	80
R	H	C	GLY	A	67	L	H	CE2	PHE	V	26
R	H	C	GLY	A	67	L	H	CZ	PHE	V	26
R	H	C	GLY	A	67	L	H	HE2	PHE	V	26
R	H	C	GLY	A	67	L	H	HZ	PHE	V	26
R	H	C	GLY	A	67	L	-	HE2	PHE	V	84
R	H	O	GLY	A	67	L	H	CD2	PHE	V	26
R	H	O	GLY	A	67	L	H	CE1	PHE	V	26
R	H	O	GLY	A	67	L	H	CE2	PHE	V	26
R	H	O	GLY	A	67	L	H	CZ	PHE	V	26
R	H	O	GLY	A	67	L	H	HE2	PHE	V	26
R	H	O	GLY	A	67	L	H	HZ	PHE	V	26
R	H	O	GLY	A	67	L	-	CE2	PHE	V	84
R	H	O	GLY	A	67	L	-	CZ	PHE	V	84
R	H	O	GLY	A	67	L	-	HE2	PHE	V	84
R	H	O	GLY	A	67	L	-	HZ	PHE	V	84
R	-	N	THR	A	68	L	H	HZ	PHE	V	26
R	-	CG	PRO	A	69	L	-	CG	PHE	V	84
R	-	CG	PRO	A	69	L	-	CD1	PHE	V	84
R	-	CG	PRO	A	69	L	-	CD2	PHE	V	84
R	-	CG	PRO	A	69	L	-	CE1	PHE	V	84
R	-	CG	PRO	A	69	L	-	CE2	PHE	V	84
R	-	CG	PRO	A	69	L	-	CZ	PHE	V	84
R	-	CG	PRO	A	69	L	-	HD1	PHE	V	84
R	-	CG	PRO	A	69	L	-	HE1	PHE	V	84
R	-	CG	PRO	A	69	L	-	HZ	PHE	V	84
R	-	CD	PRO	A	69	L	-	CE1	PHE	V	84
R	-	CD	PRO	A	69	L	-	CZ	PHE	V	84
R	-	CD	PRO	A	69	L	-	HE1	PHE	V	84
R	-	CD	PRO	A	69	L	-	HZ	PHE	V	84
R	-	NH2	ARG	A	72	L	-	HB3	PHE	V	84
R	H	CA	LEU	A	91	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	91	L	H	HZ	PHE	V	66
R	H	O	LEU	A	91	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	91	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	91	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	91	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	91	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	91	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	91	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	91	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	91	L	H	HG	CYS	V	70
R	H	CB	VAL	A	94	L	H	CE1	PHE	V	66
R	H	CB	VAL	A	94	L	H	CZ	PHE	V	66
R	H	CB	VAL	A	94	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	94	L	H	CD1	PHE	V	66
R	H	CG1	VAL	A	94	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	94	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	94	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	94	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	94	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	94	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	95	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	95	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	95	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	95	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	95	L	H	HZ	PHE	V	104
R	H	N	CYS	A	102	L	H	HA3	GLY	V	144
R	H	CA	CYS	A	102	L	H	O	GLY	V	140
R	H	CA	CYS	A	102	L	H	CA	GLY	V	144
R	H	CA	CYS	A	102	L	H	H	GLY	V	144
R	H	CA	CYS	A	102	L	H	HA2	GLY	V	144
R	H	CA	CYS	A	102	L	H	HA3	GLY	V	144
R	H	C	CYS	A	102	L	H	CA	GLY	V	144
R	H	C	CYS	A	102	L	H	C	GLY	V	144
R	H	C	CYS	A	102	L	H	HA2	GLY	V	144
R	H	C	CYS	A	102	L	H	HA3	GLY	V	144
R	H	CB	CYS	A	102	L	H	O	GLY	V	140
R	H	CB	CYS	A	102	L	H	N	GLY	V	144
R	H	CB	CYS	A	102	L	H	CA	GLY	V	144
R	H	CB	CYS	A	102	L	H	C	GLY	V	144
R	H	CB	CYS	A	102	L	H	O	GLY	V	144
R	H	CB	CYS	A	102	L	H	H	GLY	V	144
R	H	CB	CYS	A	102	L	H	HA2	GLY	V	144
R	H	CB	CYS	A	102	L	H	HA3	GLY	V	144
R	H	O	CYS	A	102	L	H	HD11	LEU	V	141
R	H	O	CYS	A	102	L	H	CA	GLY	V	144
R	H	O	CYS	A	102	L	H	C	GLY	V	144
R	H	O	CYS	A	102	L	H	HA3	GLY	V	144
R	H	SG	CYS	A	102	L	H	O	GLY	V	140
R	H	SG	CYS	A	102	L	H	HB2	ALA	V	143
R	H	SG	CYS	A	102	L	H	N	GLY	V	144
R	H	SG	CYS	A	102	L	H	CA	GLY	V	144
R	H	SG	CYS	A	102	L	H	H	GLY	V	144
R	H	SG	CYS	A	102	L	H	HA2	GLY	V	144
R	H	SG	CYS	A	102	L	H	HA3	GLY	V	144
R	H	N	ILE	A	103	L	H	HA3	GLY	V	144
R	H	CA	ILE	A	103	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	103	L	H	HB2	LEU	V	148
R	H	CB	ILE	A	103	L	H	HD13	LEU	V	148
R	H	CB	ILE	A	103	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	103	L	H	O	GLY	V	144
R	H	CG1	ILE	A	103	L	H	CB	LEU	V	148
R	H	CG1	ILE	A	103	L	H	HB2	LEU	V	148
R	H	CG1	ILE	A	103	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	103	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	103	L	H	CD1	LEU	V	148
R	H	CG2	ILE	A	103	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	103	L	H	HB2	LEU	V	148
R	H	CG2	ILE	A	103	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	103	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	103	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	103	L	H	CA	LEU	V	148
R	H	CD1	ILE	A	103	L	H	CB	LEU	V	148
R	H	CD1	ILE	A	103	L	H	CD1	LEU	V	148
R	H	CD1	ILE	A	103	L	H	HA	LEU	V	148
R	H	CD1	ILE	A	103	L	H	HB2	LEU	V	148
R	H	CD1	ILE	A	103	L	H	HD11	LEU	V	148
R	H	CD1	ILE	A	103	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	307	L	H	HZ	PHE	V	30
R	H	O	ALA	A	310	L	H	HD22	LEU	V	31
R	H	O	ALA	A	310	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	311	L	H	HD21	LEU	V	31
R	H	CA	VAL	A	311	L	H	HD22	LEU	V	31
R	H	CA	VAL	A	311	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	311	L	H	HG13	VAL	V	34
R	H	C	VAL	A	311	L	H	HG11	VAL	V	34
R	H	C	VAL	A	311	L	H	HG13	VAL	V	34
R	H	CB	VAL	A	311	L	H	HE1	PHE	V	30
R	H	CB	VAL	A	311	L	H	HD21	LEU	V	31
R	H	CB	VAL	A	311	L	H	CB	VAL	V	34
R	H	CB	VAL	A	311	L	H	CG1	VAL	V	34
R	H	CB	VAL	A	311	L	H	CG2	VAL	V	34
R	H	CB	VAL	A	311	L	H	HB	VAL	V	34
R	H	CB	VAL	A	311	L	H	HG11	VAL	V	34
R	H	CB	VAL	A	311	L	H	HG12	VAL	V	34
R	H	CB	VAL	A	311	L	H	HG13	VAL	V	34
R	H	CB	VAL	A	311	L	H	HG22	VAL	V	34
R	H	O	VAL	A	311	L	H	HD21	LEU	V	31
R	H	O	VAL	A	311	L	H	HD22	LEU	V	31
R	H	O	VAL	A	311	L	H	HG11	VAL	V	34
R	H	O	VAL	A	311	L	H	HG13	VAL	V	34
R	H	O	VAL	A	311	L	H	HD23	LEU	V	35
R	H	CG1	VAL	A	311	L	H	CA	VAL	V	34
R	H	CG1	VAL	A	311	L	H	CB	VAL	V	34
R	H	CG1	VAL	A	311	L	H	CG1	VAL	V	34
R	H	CG1	VAL	A	311	L	H	CG2	VAL	V	34
R	H	CG1	VAL	A	311	L	H	HB	VAL	V	34
R	H	CG1	VAL	A	311	L	H	HG11	VAL	V	34
R	H	CG1	VAL	A	311	L	H	HG12	VAL	V	34
R	H	CG1	VAL	A	311	L	H	HG13	VAL	V	34
R	H	CG1	VAL	A	311	L	H	HG21	VAL	V	34
R	H	CG1	VAL	A	311	L	H	HG22	VAL	V	34
R	H	CG1	VAL	A	311	L	H	HG23	VAL	V	34
R	H	CG2	VAL	A	311	L	H	CD1	PHE	V	30
R	H	CG2	VAL	A	311	L	H	CE1	PHE	V	30
R	H	CG2	VAL	A	311	L	H	CZ	PHE	V	30
R	H	CG2	VAL	A	311	L	H	HD1	PHE	V	30
R	H	CG2	VAL	A	311	L	H	HE1	PHE	V	30
R	H	CG2	VAL	A	311	L	H	HZ	PHE	V	30
R	H	CG2	VAL	A	311	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	311	L	H	CG2	VAL	V	34
R	H	CG2	VAL	A	311	L	H	HG13	VAL	V	34
R	H	CG2	VAL	A	311	L	H	HG22	VAL	V	34
R	H	N	CYS	A	312	L	H	HG13	VAL	V	34
R	H	CB	CYS	A	312	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	312	L	H	CD1	LEU	V	38
R	H	SG	CYS	A	312	L	H	HD11	LEU	V	38
R	H	SG	CYS	A	312	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	312	L	H	HD13	LEU	V	38
R	-	CA	CYS	A	314	L	H	HD22	LEU	V	31
R	-	C	CYS	A	314	L	H	HD13	LEU	V	31
R	-	C	CYS	A	314	L	H	HD22	LEU	V	31
R	-	CB	CYS	A	314	L	H	HD12	LEU	V	35
R	-	CB	CYS	A	314	L	H	HD23	LEU	V	35
R	-	O	CYS	A	314	L	H	HD13	LEU	V	31
R	-	SG	CYS	A	314	L	H	CG	LEU	V	35
R	-	SG	CYS	A	314	L	H	CD1	LEU	V	35
R	-	SG	CYS	A	314	L	H	CD2	LEU	V	35
R	-	SG	CYS	A	314	L	H	HG	LEU	V	35
R	-	SG	CYS	A	314	L	H	HD12	LEU	V	35
R	-	SG	CYS	A	314	L	H	HD13	LEU	V	35
R	-	SG	CYS	A	314	L	H	HD21	LEU	V	35
R	-	SG	CYS	A	314	L	H	HD22	LEU	V	35
R	-	SG	CYS	A	314	L	H	HD23	LEU	V	35
R	-	O	CYS	A	315	L	H	HD23	LEU	V	31
R	-	N	SER	A	316	L	H	HD12	LEU	V	31
R	-	CA	SER	A	316	L	H	HD12	LEU	V	31
R	-	OG	SER	A	316	L	H	HG13	VAL	V	27
R	-	N	SER	A	317	L	H	HG12	VAL	V	27
R	-	N	SER	A	317	L	H	HG13	VAL	V	27
R	-	CB	SER	A	317	L	H	HG12	VAL	V	27
R	-	CB	SER	A	317	L	H	HG23	VAL	V	27

- 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