IID

Q6IEV9_Q8NGF0.1 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	TRP	A	106	L	H	LYS	V	48
R	-	TYR	A	109	L	H	VAL	V	144
R	H	ASP	A	115	L	H	MET	V	96
R	H	ASP	A	115	L	H	THR	V	97
R	H	GLY	A	116	L	H	THR	V	97
R	H	LEU	A	118	L	H	ASN	V	93
R	H	THR	A	119	L	H	GLU	V	94
R	H	THR	A	119	L	H	THR	V	97
R	H	PHE	A	122	L	H	ARG	V	78
R	H	PHE	A	122	L	H	GLU	V	94
R	H	PHE	A	123	L	H	ARG	V	78
R	H	PHE	A	126	L	H	VAL	V	81
R	H	VAL	A	164	L	-	LEU	V	84
R	H	THR	A	165	L	-	GLU	V	86
R	H	LEU	A	168	L	H	VAL	V	81
R	H	LEU	A	168	L	-	LEU	V	84
R	H	PHE	A	172	L	H	ARG	V	78
R	H	PHE	A	172	L	S	ILE	V	89
R	H	PHE	A	176	L	S	ILE	V	89
R	H	PHE	A	176	L	S	GLU	V	9
R	H	PHE	A	176	L	S	THR	V	91
R	H	ILE	A	179	L	H	ASN	V	93
R	H	PHE	A	180	L	-	PRO	V	8
R	H	PHE	A	180	L	S	GLU	V	9
R	H	PHE	A	180	L	S	THR	V	91
R	H	GLU	A	183	L	H	ASN	V	93
R	H	ARG	A	28	L	-	GLN	V	3
R	-	SER	A	334	L	H	LYS	V	293
R	H	CYS	A	52	L	H	VAL	V	45
R	H	TYR	A	55	L	H	VAL	V	37
R	H	TYR	A	55	L	H	MET	V	41
R	H	ILE	A	56	L	H	MET	V	41
R	H	ILE	A	56	L	H	VAL	V	45
R	H	LEU	A	59	L	H	MET	V	34
R	H	LEU	A	59	L	H	VAL	V	37
R	H	LEU	A	59	L	H	VAL	V	38
R	H	LEU	A	59	L	H	MET	V	41
R	H	GLU	A	60	L	H	VAL	V	38
R	H	GLU	A	60	L	H	LEU	V	42
R	H	ASN	A	62	L	H	MET	V	34
R	H	GLY	A	63	L	H	MET	V	34
R	H	ILE	A	66	L	H	LEU	V	30
R	H	ILE	A	66	L	H	MET	V	34
R	H	CYS	A	67	L	H	ILE	V	31
R	H	LEU	A	70	L	H	PHE	V	26
R	H	LEU	A	70	L	H	VAL	V	27
R	H	LEU	A	70	L	H	LEU	V	30
R	H	LEU	A	70	L	H	ILE	V	31
R	H	SER	A	84	L	H	LEU	V	30
R	H	SER	A	88	L	H	PHE	V	26
R	H	SER	A	88	L	H	LEU	V	30
R	H	VAL	A	91	L	H	TYR	V	33
R	H	VAL	A	91	L	H	MET	V	34
R	H	LEU	A	92	L	H	TYR	V	33
R	H	LEU	A	92	L	H	PRO	V	77
R	H	THR	A	95	L	H	TYR	V	33
R	H	THR	A	95	L	H	VAL	V	37
R	H	THR	A	95	L	H	THR	V	73
R	H	PRO	A	99	L	H	MET	V	41
R	H	PRO	A	99	L	H	PHE	V	66

- 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

Q6IEV9_Q8NGF0.1 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	NH2	ARG	A	28	L	-	NE2	GLN	V	3
R	H	NH2	ARG	A	28	L	-	HE21	GLN	V	3
R	H	NH2	ARG	A	28	L	-	HE22	GLN	V	3
R	H	SG	CYS	A	52	L	H	HG22	VAL	V	45
R	H	CD1	TYR	A	55	L	H	SD	MET	V	41
R	H	CD1	TYR	A	55	L	H	HE3	MET	V	41
R	H	CE1	TYR	A	55	L	H	CG	MET	V	41
R	H	CE1	TYR	A	55	L	H	SD	MET	V	41
R	H	CE1	TYR	A	55	L	H	CE	MET	V	41
R	H	CE1	TYR	A	55	L	H	HG3	MET	V	41
R	H	CE1	TYR	A	55	L	H	HE1	MET	V	41
R	H	CE1	TYR	A	55	L	H	HE2	MET	V	41
R	H	CE1	TYR	A	55	L	H	HE3	MET	V	41
R	H	CE2	TYR	A	55	L	H	HE3	MET	V	41
R	H	OH	TYR	A	55	L	H	CG1	VAL	V	37
R	H	OH	TYR	A	55	L	H	HG12	VAL	V	37
R	H	OH	TYR	A	55	L	H	HG13	VAL	V	37
R	H	OH	TYR	A	55	L	H	SD	MET	V	41
R	H	OH	TYR	A	55	L	H	CE	MET	V	41
R	H	OH	TYR	A	55	L	H	HG3	MET	V	41
R	H	OH	TYR	A	55	L	H	HE1	MET	V	41
R	H	OH	TYR	A	55	L	H	HE2	MET	V	41
R	H	OH	TYR	A	55	L	H	HE3	MET	V	41
R	H	CZ	TYR	A	55	L	H	SD	MET	V	41
R	H	CZ	TYR	A	55	L	H	CE	MET	V	41
R	H	CZ	TYR	A	55	L	H	HG3	MET	V	41
R	H	CZ	TYR	A	55	L	H	HE1	MET	V	41
R	H	CZ	TYR	A	55	L	H	HE2	MET	V	41
R	H	CZ	TYR	A	55	L	H	HE3	MET	V	41
R	H	CB	ILE	A	56	L	H	HG23	VAL	V	45
R	H	CG1	ILE	A	56	L	H	HB3	MET	V	41
R	H	CG1	ILE	A	56	L	H	CG2	VAL	V	45
R	H	CG1	ILE	A	56	L	H	HG21	VAL	V	45
R	H	CG1	ILE	A	56	L	H	HG22	VAL	V	45
R	H	CG1	ILE	A	56	L	H	HG23	VAL	V	45
R	H	CG2	ILE	A	56	L	H	HG23	VAL	V	45
R	H	CD1	ILE	A	56	L	H	HB3	MET	V	41
R	H	CD1	ILE	A	56	L	H	CB	VAL	V	45
R	H	CD1	ILE	A	56	L	H	CG1	VAL	V	45
R	H	CD1	ILE	A	56	L	H	CG2	VAL	V	45
R	H	CD1	ILE	A	56	L	H	HB	VAL	V	45
R	H	CD1	ILE	A	56	L	H	HG12	VAL	V	45
R	H	CD1	ILE	A	56	L	H	HG13	VAL	V	45
R	H	CD1	ILE	A	56	L	H	HG21	VAL	V	45
R	H	CD1	ILE	A	56	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	56	L	H	HG23	VAL	V	45
R	H	CA	LEU	A	59	L	H	HE1	MET	V	34
R	H	CA	LEU	A	59	L	H	HG23	VAL	V	38
R	H	C	LEU	A	59	L	H	HE1	MET	V	34
R	H	C	LEU	A	59	L	H	CG2	VAL	V	38
R	H	C	LEU	A	59	L	H	HG22	VAL	V	38
R	H	C	LEU	A	59	L	H	HG23	VAL	V	38
R	H	CB	LEU	A	59	L	H	HG11	VAL	V	37
R	H	CB	LEU	A	59	L	H	HG23	VAL	V	38
R	H	O	LEU	A	59	L	H	CE	MET	V	34
R	H	O	LEU	A	59	L	H	HE1	MET	V	34
R	H	O	LEU	A	59	L	H	HE2	MET	V	34
R	H	O	LEU	A	59	L	H	HE3	MET	V	34
R	H	O	LEU	A	59	L	H	CG2	VAL	V	38
R	H	O	LEU	A	59	L	H	HG21	VAL	V	38
R	H	O	LEU	A	59	L	H	HG22	VAL	V	38
R	H	O	LEU	A	59	L	H	HG23	VAL	V	38
R	H	CG	LEU	A	59	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	59	L	H	HG11	VAL	V	37
R	H	CG	LEU	A	59	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	59	L	H	HG3	MET	V	41
R	H	CD1	LEU	A	59	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	59	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	59	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	59	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	59	L	H	CG	MET	V	41
R	H	CD1	LEU	A	59	L	H	HB2	MET	V	41
R	H	CD1	LEU	A	59	L	H	HG2	MET	V	41
R	H	CD1	LEU	A	59	L	H	HG3	MET	V	41
R	H	CD1	LEU	A	59	L	H	HE3	MET	V	41
R	H	CD2	LEU	A	59	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	59	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	59	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	59	L	H	HG13	VAL	V	37
R	H	N	GLU	A	60	L	H	HG23	VAL	V	38
R	H	CA	GLU	A	60	L	H	HG22	VAL	V	38
R	H	CA	GLU	A	60	L	H	HG23	VAL	V	38
R	H	CG	GLU	A	60	L	H	CG1	VAL	V	38
R	H	CG	GLU	A	60	L	H	HG12	VAL	V	38
R	H	CG	GLU	A	60	L	H	HG13	VAL	V	38
R	H	CG	GLU	A	60	L	H	HG23	VAL	V	38
R	H	CD	GLU	A	60	L	H	HG13	VAL	V	38
R	H	CD	GLU	A	60	L	H	HD23	LEU	V	42
R	H	OE1	GLU	A	60	L	H	HG13	VAL	V	38
R	H	OE1	GLU	A	60	L	H	CG	LEU	V	42
R	H	OE1	GLU	A	60	L	H	CD1	LEU	V	42
R	H	OE1	GLU	A	60	L	H	CD2	LEU	V	42
R	H	OE1	GLU	A	60	L	H	HG	LEU	V	42
R	H	OE1	GLU	A	60	L	H	HD13	LEU	V	42
R	H	OE1	GLU	A	60	L	H	HD21	LEU	V	42
R	H	OE1	GLU	A	60	L	H	HD22	LEU	V	42
R	H	OE1	GLU	A	60	L	H	HD23	LEU	V	42
R	H	OE2	GLU	A	60	L	H	HD23	LEU	V	42
R	H	C	ASN	A	62	L	H	HE3	MET	V	34
R	H	O	ASN	A	62	L	H	HE3	MET	V	34
R	H	N	GLY	A	63	L	H	CE	MET	V	34
R	H	N	GLY	A	63	L	H	HE1	MET	V	34
R	H	N	GLY	A	63	L	H	HE2	MET	V	34
R	H	N	GLY	A	63	L	H	HE3	MET	V	34
R	H	CA	GLY	A	63	L	H	CE	MET	V	34
R	H	CA	GLY	A	63	L	H	HB3	MET	V	34
R	H	CA	GLY	A	63	L	H	HG3	MET	V	34
R	H	CA	GLY	A	63	L	H	HE1	MET	V	34
R	H	CA	GLY	A	63	L	H	HE2	MET	V	34
R	H	CA	GLY	A	63	L	H	HE3	MET	V	34
R	H	C	GLY	A	63	L	H	HE3	MET	V	34
R	H	CB	ILE	A	66	L	H	HD22	LEU	V	30
R	H	CG1	ILE	A	66	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	66	L	H	CG	LEU	V	30
R	H	CG2	ILE	A	66	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	66	L	H	HG	LEU	V	30
R	H	CG2	ILE	A	66	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	66	L	H	HD21	LEU	V	30
R	H	CG2	ILE	A	66	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	66	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	66	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	66	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	66	L	H	HG3	MET	V	34
R	H	CD1	ILE	A	66	L	H	HE3	MET	V	34
R	H	SG	CYS	A	67	L	H	HG12	ILE	V	31
R	H	CB	LEU	A	70	L	H	HG13	VAL	V	27
R	H	CG	LEU	A	70	L	H	HG13	VAL	V	27
R	H	CG	LEU	A	70	L	H	HG22	VAL	V	27
R	H	CG	LEU	A	70	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	70	L	H	CG1	VAL	V	27
R	H	CD1	LEU	A	70	L	H	HA	VAL	V	27
R	H	CD1	LEU	A	70	L	H	HG13	VAL	V	27
R	H	CD1	LEU	A	70	L	H	HG22	VAL	V	27
R	H	CD1	LEU	A	70	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	70	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	70	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	70	L	H	HG13	ILE	V	31
R	H	CD1	LEU	A	70	L	H	HD11	ILE	V	31
R	H	CD2	LEU	A	70	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	70	L	H	CG2	VAL	V	27
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	27
R	H	CD2	LEU	A	70	L	H	HG22	VAL	V	27
R	H	CD2	LEU	A	70	L	H	HG23	VAL	V	27
R	H	OG	SER	A	84	L	H	HD22	LEU	V	30
R	H	CB	SER	A	88	L	H	HD12	LEU	V	30
R	H	OG	SER	A	88	L	H	HZ	PHE	V	26
R	H	OG	SER	A	88	L	H	CD1	LEU	V	30
R	H	OG	SER	A	88	L	H	HD12	LEU	V	30
R	H	OG	SER	A	88	L	H	HD13	LEU	V	30
R	H	OG	SER	A	88	L	H	HD22	LEU	V	30
R	H	OG	SER	A	88	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	91	L	H	SD	MET	V	34
R	H	CB	VAL	A	91	L	H	CE	MET	V	34
R	H	CB	VAL	A	91	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	91	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	91	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	91	L	H	SD	MET	V	34
R	H	CG1	VAL	A	91	L	H	CE	MET	V	34
R	H	CG1	VAL	A	91	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	91	L	H	SD	MET	V	34
R	H	CG2	VAL	A	91	L	H	CE	MET	V	34
R	H	CG2	VAL	A	91	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	91	L	H	HE2	MET	V	34
R	H	CG2	VAL	A	91	L	H	HE3	MET	V	34
R	H	CG	LEU	A	92	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	92	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	92	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	92	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	92	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	92	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	92	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	92	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	92	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	92	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	92	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	92	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	92	L	H	HG3	PRO	V	77
R	H	C	THR	A	95	L	H	HG21	THR	V	73
R	H	CB	THR	A	95	L	H	OH	TYR	V	33
R	H	CB	THR	A	95	L	H	HH	TYR	V	33
R	H	CB	THR	A	95	L	H	HG21	THR	V	73
R	H	O	THR	A	95	L	H	HG21	THR	V	73
R	H	CG2	THR	A	95	L	H	OH	TYR	V	33
R	H	CG2	THR	A	95	L	H	HH	TYR	V	33
R	H	CG2	THR	A	95	L	H	CB	THR	V	73
R	H	CG2	THR	A	95	L	H	CG2	THR	V	73
R	H	CG2	THR	A	95	L	H	OG1	THR	V	73
R	H	CG2	THR	A	95	L	H	HG1	THR	V	73
R	H	CG2	THR	A	95	L	H	HG21	THR	V	73
R	H	CG2	THR	A	95	L	H	HG23	THR	V	73
R	H	OG1	THR	A	95	L	H	OH	TYR	V	33
R	H	OG1	THR	A	95	L	H	HH	TYR	V	33
R	H	OG1	THR	A	95	L	H	HG12	VAL	V	37
R	H	OG1	THR	A	95	L	H	HG22	VAL	V	37
R	H	CA	PRO	A	99	L	H	HE2	PHE	V	66
R	H	C	PRO	A	99	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	99	L	H	HE2	PHE	V	66
R	H	O	PRO	A	99	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	99	L	H	HE1	MET	V	41
R	H	CB	TRP	A	106	L	H	HZ1	LYS	V	48
R	H	CG	TRP	A	106	L	H	NZ	LYS	V	48
R	H	CG	TRP	A	106	L	H	HE2	LYS	V	48
R	H	CG	TRP	A	106	L	H	HZ1	LYS	V	48
R	H	CG	TRP	A	106	L	H	HZ3	LYS	V	48
R	H	CD1	TRP	A	106	L	H	HE2	LYS	V	48
R	H	CD1	TRP	A	106	L	H	HZ1	LYS	V	48
R	H	CD2	TRP	A	106	L	H	CE	LYS	V	48
R	H	CD2	TRP	A	106	L	H	NZ	LYS	V	48
R	H	CD2	TRP	A	106	L	H	HE2	LYS	V	48
R	H	CD2	TRP	A	106	L	H	HZ1	LYS	V	48
R	H	CD2	TRP	A	106	L	H	HZ3	LYS	V	48
R	H	CE2	TRP	A	106	L	H	CE	LYS	V	48
R	H	CE2	TRP	A	106	L	H	NZ	LYS	V	48
R	H	CE2	TRP	A	106	L	H	HD3	LYS	V	48
R	H	CE2	TRP	A	106	L	H	HE2	LYS	V	48
R	H	CE2	TRP	A	106	L	H	HZ1	LYS	V	48
R	H	CE2	TRP	A	106	L	H	HZ3	LYS	V	48
R	H	CE3	TRP	A	106	L	H	CE	LYS	V	48
R	H	CE3	TRP	A	106	L	H	NZ	LYS	V	48
R	H	CE3	TRP	A	106	L	H	HD3	LYS	V	48
R	H	CE3	TRP	A	106	L	H	HE2	LYS	V	48
R	H	CE3	TRP	A	106	L	H	HZ1	LYS	V	48
R	H	CE3	TRP	A	106	L	H	HZ2	LYS	V	48
R	H	CE3	TRP	A	106	L	H	HZ3	LYS	V	48
R	H	NE1	TRP	A	106	L	H	HE2	LYS	V	48
R	H	NE1	TRP	A	106	L	H	HZ1	LYS	V	48
R	H	NE1	TRP	A	106	L	H	HZ3	LYS	V	48
R	H	CH2	TRP	A	106	L	H	CD	LYS	V	48
R	H	CH2	TRP	A	106	L	H	CE	LYS	V	48
R	H	CH2	TRP	A	106	L	H	HB2	LYS	V	48
R	H	CH2	TRP	A	106	L	H	HD3	LYS	V	48
R	H	CH2	TRP	A	106	L	H	HE2	LYS	V	48
R	H	CH2	TRP	A	106	L	H	HZ3	LYS	V	48
R	H	CZ2	TRP	A	106	L	H	CD	LYS	V	48
R	H	CZ2	TRP	A	106	L	H	CE	LYS	V	48
R	H	CZ2	TRP	A	106	L	H	NZ	LYS	V	48
R	H	CZ2	TRP	A	106	L	H	HG2	LYS	V	48
R	H	CZ2	TRP	A	106	L	H	HD3	LYS	V	48
R	H	CZ2	TRP	A	106	L	H	HE2	LYS	V	48
R	H	CZ2	TRP	A	106	L	H	HZ3	LYS	V	48
R	H	CZ3	TRP	A	106	L	H	CD	LYS	V	48
R	H	CZ3	TRP	A	106	L	H	NZ	LYS	V	48
R	H	CZ3	TRP	A	106	L	H	HD3	LYS	V	48
R	H	CZ3	TRP	A	106	L	H	HE2	LYS	V	48
R	H	CZ3	TRP	A	106	L	H	HZ3	LYS	V	48
R	-	OH	TYR	A	109	L	H	HG22	VAL	V	144
R	H	CA	ASP	A	115	L	H	OG1	THR	V	97
R	H	CA	ASP	A	115	L	H	HG1	THR	V	97
R	H	C	ASP	A	115	L	H	CG2	THR	V	97
R	H	C	ASP	A	115	L	H	OG1	THR	V	97
R	H	C	ASP	A	115	L	H	HG1	THR	V	97
R	H	C	ASP	A	115	L	H	HG21	THR	V	97
R	H	C	ASP	A	115	L	H	HG23	THR	V	97
R	H	CB	ASP	A	115	L	H	OG1	THR	V	97
R	H	CB	ASP	A	115	L	H	HA	THR	V	97
R	H	CB	ASP	A	115	L	H	HG1	THR	V	97
R	H	O	ASP	A	115	L	H	CB	THR	V	97
R	H	O	ASP	A	115	L	H	CG2	THR	V	97
R	H	O	ASP	A	115	L	H	OG1	THR	V	97
R	H	O	ASP	A	115	L	H	HG1	THR	V	97
R	H	O	ASP	A	115	L	H	HG21	THR	V	97
R	H	O	ASP	A	115	L	H	HG23	THR	V	97
R	H	OD2	ASP	A	115	L	H	HB3	MET	V	96
R	H	N	GLY	A	116	L	H	CG2	THR	V	97
R	H	N	GLY	A	116	L	H	OG1	THR	V	97
R	H	N	GLY	A	116	L	H	HG21	THR	V	97
R	H	N	GLY	A	116	L	H	HG23	THR	V	97
R	H	CA	GLY	A	116	L	H	CG2	THR	V	97
R	H	CA	GLY	A	116	L	H	HG21	THR	V	97
R	H	CA	GLY	A	116	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	118	L	H	HD21	ASN	V	93
R	H	CA	THR	A	119	L	H	HG21	THR	V	97
R	H	CB	THR	A	119	L	H	CG2	THR	V	97
R	H	CB	THR	A	119	L	H	HB	THR	V	97
R	H	CB	THR	A	119	L	H	HG21	THR	V	97
R	H	CB	THR	A	119	L	H	HG22	THR	V	97
R	H	CG2	THR	A	119	L	H	CG2	THR	V	97
R	H	CG2	THR	A	119	L	H	HB	THR	V	97
R	H	CG2	THR	A	119	L	H	HG21	THR	V	97
R	H	CG2	THR	A	119	L	H	HG22	THR	V	97
R	H	OG1	THR	A	119	L	H	HA	GLU	V	94
R	H	OG1	THR	A	119	L	H	HG2	GLU	V	94
R	H	OG1	THR	A	119	L	H	CB	THR	V	97
R	H	OG1	THR	A	119	L	H	CG2	THR	V	97
R	H	OG1	THR	A	119	L	H	OG1	THR	V	97
R	H	OG1	THR	A	119	L	H	HB	THR	V	97
R	H	OG1	THR	A	119	L	H	HG1	THR	V	97
R	H	OG1	THR	A	119	L	H	HG21	THR	V	97
R	H	OG1	THR	A	119	L	H	HG22	THR	V	97
R	H	OG1	THR	A	119	L	H	HG23	THR	V	97
R	H	CG	PHE	A	122	L	H	OE1	GLU	V	94
R	H	CD1	PHE	A	122	L	H	CD	GLU	V	94
R	H	CD1	PHE	A	122	L	H	OE1	GLU	V	94
R	H	CD2	PHE	A	122	L	H	OE1	GLU	V	94
R	H	CE1	PHE	A	122	L	H	HH22	ARG	V	78
R	H	CE1	PHE	A	122	L	H	CD	GLU	V	94
R	H	CE1	PHE	A	122	L	H	OE1	GLU	V	94
R	H	CE2	PHE	A	122	L	H	OE1	GLU	V	94
R	H	CZ	PHE	A	122	L	H	OE1	GLU	V	94
R	H	CE2	PHE	A	123	L	H	HH21	ARG	V	78
R	H	CZ	PHE	A	123	L	H	NH2	ARG	V	78
R	H	CZ	PHE	A	123	L	H	HH21	ARG	V	78
R	H	CE1	PHE	A	126	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	126	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	126	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	126	L	H	HG13	VAL	V	81
R	H	CG1	VAL	A	164	L	-	HD13	LEU	V	84
R	H	CG2	THR	A	165	L	-	CD	GLU	V	86
R	H	CG2	THR	A	165	L	-	OE1	GLU	V	86
R	H	CG2	THR	A	165	L	-	HG3	GLU	V	86
R	H	CD1	LEU	A	168	L	-	HB2	LEU	V	84
R	H	CD1	LEU	A	168	L	-	HB3	LEU	V	84
R	H	CD2	LEU	A	168	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	172	L	S	HB	ILE	V	89
R	H	CE2	PHE	A	172	L	H	HH12	ARG	V	78
R	H	CE2	PHE	A	172	L	S	O	ILE	V	89
R	H	CZ	PHE	A	172	L	S	O	ILE	V	89
R	H	CZ	PHE	A	172	L	S	HB	ILE	V	89
R	H	CZ	PHE	A	172	L	S	HG21	ILE	V	89
R	H	CZ	PHE	A	172	L	S	HG22	ILE	V	89
R	H	CG	PHE	A	176	L	S	OE1	GLU	V	9
R	H	CG	PHE	A	176	L	S	HG21	THR	V	91
R	H	CG	PHE	A	176	L	S	HG23	THR	V	91
R	H	CD1	PHE	A	176	L	S	OE1	GLU	V	9
R	H	CD2	PHE	A	176	L	S	OE1	GLU	V	9
R	H	CD2	PHE	A	176	L	S	CG2	THR	V	91
R	H	CD2	PHE	A	176	L	S	HG21	THR	V	91
R	H	CD2	PHE	A	176	L	S	HG22	THR	V	91
R	H	CD2	PHE	A	176	L	S	HG23	THR	V	91
R	H	CE1	PHE	A	176	L	S	CG	GLU	V	9
R	H	CE1	PHE	A	176	L	S	CD	GLU	V	9
R	H	CE1	PHE	A	176	L	S	OE1	GLU	V	9
R	H	CE1	PHE	A	176	L	S	HG2	GLU	V	9
R	H	CE1	PHE	A	176	L	S	HG3	GLU	V	9
R	H	CE1	PHE	A	176	L	S	HG23	THR	V	91
R	H	CE2	PHE	A	176	L	S	CG	GLU	V	9
R	H	CE2	PHE	A	176	L	S	CD	GLU	V	9
R	H	CE2	PHE	A	176	L	S	OE1	GLU	V	9
R	H	CE2	PHE	A	176	L	S	HG2	GLU	V	9
R	H	CE2	PHE	A	176	L	S	HG3	GLU	V	9
R	H	CE2	PHE	A	176	L	S	HG21	ILE	V	89
R	H	CE2	PHE	A	176	L	S	CB	THR	V	91
R	H	CE2	PHE	A	176	L	S	CG2	THR	V	91
R	H	CE2	PHE	A	176	L	S	HA	THR	V	91
R	H	CE2	PHE	A	176	L	S	HG21	THR	V	91
R	H	CE2	PHE	A	176	L	S	HG22	THR	V	91
R	H	CE2	PHE	A	176	L	S	HG23	THR	V	91
R	H	CZ	PHE	A	176	L	S	CG	GLU	V	9
R	H	CZ	PHE	A	176	L	S	CD	GLU	V	9
R	H	CZ	PHE	A	176	L	S	OE1	GLU	V	9
R	H	CZ	PHE	A	176	L	S	OE2	GLU	V	9
R	H	CZ	PHE	A	176	L	S	HG2	GLU	V	9
R	H	CZ	PHE	A	176	L	S	HG3	GLU	V	9
R	H	CZ	PHE	A	176	L	S	HG22	ILE	V	89
R	H	CZ	PHE	A	176	L	S	CG2	THR	V	91
R	H	CZ	PHE	A	176	L	S	HG21	THR	V	91
R	H	CZ	PHE	A	176	L	S	HG22	THR	V	91
R	H	CZ	PHE	A	176	L	S	HG23	THR	V	91
R	H	CG2	ILE	A	179	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	179	L	H	HB2	ASN	V	93
R	H	CG2	ILE	A	179	L	H	HD21	ASN	V	93
R	H	CD1	PHE	A	180	L	-	HB3	PRO	V	8
R	H	CE1	PHE	A	180	L	-	CA	PRO	V	8
R	H	CE1	PHE	A	180	L	-	CB	PRO	V	8
R	H	CE1	PHE	A	180	L	-	HA	PRO	V	8
R	H	CE1	PHE	A	180	L	-	HB2	PRO	V	8
R	H	CE1	PHE	A	180	L	-	HB3	PRO	V	8
R	H	CE2	PHE	A	180	L	S	HG21	THR	V	91
R	H	CE2	PHE	A	180	L	S	HG23	THR	V	91
R	H	CZ	PHE	A	180	L	-	CA	PRO	V	8
R	H	CZ	PHE	A	180	L	-	CB	PRO	V	8
R	H	CZ	PHE	A	180	L	-	O	PRO	V	8
R	H	CZ	PHE	A	180	L	-	HA	PRO	V	8
R	H	CZ	PHE	A	180	L	-	HB2	PRO	V	8
R	H	CZ	PHE	A	180	L	-	HB3	PRO	V	8
R	H	CZ	PHE	A	180	L	S	HG3	GLU	V	9
R	H	CZ	PHE	A	180	L	S	HB	THR	V	91
R	H	CZ	PHE	A	180	L	S	HG23	THR	V	91
R	H	CB	GLU	A	183	L	H	ND2	ASN	V	93
R	H	CB	GLU	A	183	L	H	HD21	ASN	V	93
R	H	CB	GLU	A	183	L	H	HD22	ASN	V	93
R	H	CG	GLU	A	183	L	H	CG	ASN	V	93
R	H	CG	GLU	A	183	L	H	ND2	ASN	V	93
R	H	CG	GLU	A	183	L	H	HD21	ASN	V	93
R	H	CG	GLU	A	183	L	H	HD22	ASN	V	93
R	H	CD	GLU	A	183	L	H	CG	ASN	V	93
R	H	CD	GLU	A	183	L	H	ND2	ASN	V	93
R	H	CD	GLU	A	183	L	H	OD1	ASN	V	93
R	H	CD	GLU	A	183	L	H	HD21	ASN	V	93
R	H	CD	GLU	A	183	L	H	HD22	ASN	V	93
R	H	OE1	GLU	A	183	L	H	CB	ASN	V	93
R	H	OE1	GLU	A	183	L	H	CG	ASN	V	93
R	H	OE1	GLU	A	183	L	H	ND2	ASN	V	93
R	H	OE1	GLU	A	183	L	H	OD1	ASN	V	93
R	H	OE1	GLU	A	183	L	H	HB3	ASN	V	93
R	H	OE1	GLU	A	183	L	H	HD21	ASN	V	93
R	H	OE1	GLU	A	183	L	H	HD22	ASN	V	93
R	H	OE2	GLU	A	183	L	H	ND2	ASN	V	93
R	H	OE2	GLU	A	183	L	H	HD22	ASN	V	93
R	-	OG	SER	A	334	L	H	HZ1	LYS	V	293

- 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