IID

Q8NGE7_Q8NGF4.1 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	SER	A	100	L	H	SER	V	81
R	H	VAL	A	101	L	H	PHE	V	109
R	H	PRO	A	104	L	H	PHE	V	113
R	H	PRO	A	104	L	H	PHE	V	74
R	H	LYS	A	105	L	H	PHE	V	109
R	H	MET	A	107	L	H	PHE	V	74
R	H	ILE	A	108	L	H	PHE	V	113
R	H	ILE	A	108	L	H	PHE	V	155
R	H	ILE	A	108	L	H	PHE	V	74
R	-	TRP	A	111	L	H	PHE	V	148
R	-	TRP	A	111	L	H	ALA	V	152
R	-	SER	A	112	L	H	PHE	V	148
R	-	SER	A	112	L	H	LEU	V	156
R	-	GLU	A	113	L	H	LEU	V	149
R	-	ASN	A	114	L	H	LEU	V	156
R	-	SER	A	118	L	H	TYR	V	108
R	-	SER	A	118	L	H	ALA	V	163
R	H	ALA	A	120	L	H	THR	V	166
R	H	ALA	A	120	L	H	GLY	V	167
R	H	VAL	A	123	L	H	HIS	V	101
R	H	ALA	A	124	L	H	HIS	V	101
R	H	ALA	A	124	L	H	ALA	V	104
R	H	ALA	A	124	L	H	ALA	V	105
R	H	GLN	A	125	L	H	ALA	V	105
R	H	GLN	A	125	L	H	PHE	V	109
R	H	PHE	A	127	L	H	HIS	V	101
R	H	PHE	A	127	L	H	GLY	V	102
R	H	PHE	A	127	L	S	SER	V	99
R	H	LEU	A	128	L	H	HIS	V	101
R	H	LEU	A	128	L	H	GLY	V	102
R	H	LEU	A	128	L	H	ALA	V	105
R	H	LEU	A	128	L	S	SER	V	99
R	H	LEU	A	131	L	S	SER	V	99
R	H	CYS	A	178	L	S	SER	V	99
R	H	THR	A	185	L	H	HIS	V	101
R	-	THR	A	35	L	-	ARG	V	171
R	H	LEU	A	54	L	H	LYS	V	56
R	H	LEU	A	57	L	H	ILE	V	52
R	H	LEU	A	57	L	H	LYS	V	56
R	H	LEU	A	57	L	H	PHE	V	74
R	H	TYR	A	60	L	H	PHE	V	74
R	H	TYR	A	60	L	H	SER	V	78
R	H	TYR	A	60	L	H	SER	V	81
R	H	ALA	A	61	L	H	LEU	V	49
R	H	LEU	A	64	L	H	TYR	V	41
R	H	LEU	A	64	L	H	MET	V	45
R	H	LEU	A	64	L	H	LEU	V	49
R	H	LEU	A	64	L	H	ALA	V	77
R	H	LEU	A	64	L	H	SER	V	81
R	H	VAL	A	68	L	H	TYR	V	41
R	H	VAL	A	68	L	H	MET	V	42
R	H	VAL	A	68	L	H	MET	V	45
R	H	GLY	A	69	L	H	MET	V	42
R	H	THR	A	72	L	H	LEU	V	38
R	H	THR	A	72	L	H	MET	V	42
R	H	MET	A	75	L	H	PHE	V	34
R	H	MET	A	75	L	H	LEU	V	38
R	H	THR	A	76	L	H	LEU	V	38
R	H	PHE	A	93	L	H	PRO	V	85
R	H	PHE	A	93	L	H	LYS	V	86
R	H	PHE	A	93	L	H	VAL	V	89
R	H	LEU	A	96	L	H	TYR	V	41
R	H	LEU	A	96	L	H	PRO	V	85
R	H	PHE	A	97	L	H	LYS	V	86

- 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

Q8NGE7_Q8NGF4.1 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	-	CG2	THR	A	35	L	-	HH22	ARG	V	171
R	-	OG1	THR	A	35	L	-	HH21	ARG	V	171
R	-	OG1	THR	A	35	L	-	HH22	ARG	V	171
R	H	CA	LEU	A	54	L	H	NZ	LYS	V	56
R	H	CA	LEU	A	54	L	H	HZ1	LYS	V	56
R	H	CA	LEU	A	54	L	H	HZ2	LYS	V	56
R	H	C	LEU	A	54	L	H	NZ	LYS	V	56
R	H	C	LEU	A	54	L	H	HZ1	LYS	V	56
R	H	C	LEU	A	54	L	H	HZ2	LYS	V	56
R	H	CB	LEU	A	54	L	H	CE	LYS	V	56
R	H	CB	LEU	A	54	L	H	NZ	LYS	V	56
R	H	CB	LEU	A	54	L	H	HE2	LYS	V	56
R	H	CB	LEU	A	54	L	H	HZ1	LYS	V	56
R	H	CB	LEU	A	54	L	H	HZ2	LYS	V	56
R	H	CB	LEU	A	54	L	H	HZ3	LYS	V	56
R	H	O	LEU	A	54	L	H	NZ	LYS	V	56
R	H	O	LEU	A	54	L	H	HZ1	LYS	V	56
R	H	O	LEU	A	54	L	H	HZ2	LYS	V	56
R	H	O	LEU	A	54	L	H	HZ3	LYS	V	56
R	H	CG	LEU	A	54	L	H	CE	LYS	V	56
R	H	CG	LEU	A	54	L	H	NZ	LYS	V	56
R	H	CG	LEU	A	54	L	H	HE2	LYS	V	56
R	H	CG	LEU	A	54	L	H	HZ1	LYS	V	56
R	H	CG	LEU	A	54	L	H	HZ2	LYS	V	56
R	H	CD1	LEU	A	54	L	H	CE	LYS	V	56
R	H	CD1	LEU	A	54	L	H	NZ	LYS	V	56
R	H	CD1	LEU	A	54	L	H	HE2	LYS	V	56
R	H	CD1	LEU	A	54	L	H	HE3	LYS	V	56
R	H	CD1	LEU	A	54	L	H	HZ1	LYS	V	56
R	H	CD1	LEU	A	54	L	H	HZ2	LYS	V	56
R	H	CD2	LEU	A	54	L	H	CD	LYS	V	56
R	H	CD2	LEU	A	54	L	H	CE	LYS	V	56
R	H	CD2	LEU	A	54	L	H	NZ	LYS	V	56
R	H	CD2	LEU	A	54	L	H	HG3	LYS	V	56
R	H	CD2	LEU	A	54	L	H	HD3	LYS	V	56
R	H	CD2	LEU	A	54	L	H	HE2	LYS	V	56
R	H	CD2	LEU	A	54	L	H	HE3	LYS	V	56
R	H	CD2	LEU	A	54	L	H	HZ1	LYS	V	56
R	H	CD2	LEU	A	54	L	H	HZ2	LYS	V	56
R	H	CD2	LEU	A	54	L	H	HZ3	LYS	V	56
R	H	CG	LEU	A	57	L	H	HG23	ILE	V	52
R	H	CD1	LEU	A	57	L	H	HG23	ILE	V	52
R	H	CD1	LEU	A	57	L	H	HD12	ILE	V	52
R	H	CD1	LEU	A	57	L	H	HD2	PHE	V	74
R	H	CD2	LEU	A	57	L	H	CG2	ILE	V	52
R	H	CD2	LEU	A	57	L	H	HG21	ILE	V	52
R	H	CD2	LEU	A	57	L	H	HG22	ILE	V	52
R	H	CD2	LEU	A	57	L	H	HG23	ILE	V	52
R	H	CD2	LEU	A	57	L	H	HD3	LYS	V	56
R	H	CD1	TYR	A	60	L	H	HE2	PHE	V	74
R	H	CE1	TYR	A	60	L	H	HE2	PHE	V	74
R	H	OH	TYR	A	60	L	H	HA	SER	V	78
R	H	OH	TYR	A	60	L	H	HB2	SER	V	81
R	H	OH	TYR	A	60	L	H	HB3	SER	V	81
R	H	OH	TYR	A	60	L	H	HG	SER	V	81
R	H	CA	ALA	A	61	L	H	HD12	LEU	V	49
R	H	CA	ALA	A	61	L	H	HD22	LEU	V	49
R	H	C	ALA	A	61	L	H	HD12	LEU	V	49
R	H	CB	ALA	A	61	L	H	HD12	LEU	V	49
R	H	CB	ALA	A	61	L	H	HD22	LEU	V	49
R	H	O	ALA	A	61	L	H	HD12	LEU	V	49
R	H	CB	LEU	A	64	L	H	CD1	LEU	V	49
R	H	CB	LEU	A	64	L	H	HD12	LEU	V	49
R	H	CB	LEU	A	64	L	H	HD13	LEU	V	49
R	H	CG	LEU	A	64	L	H	CG	MET	V	45
R	H	CG	LEU	A	64	L	H	SD	MET	V	45
R	H	CG	LEU	A	64	L	H	HB3	MET	V	45
R	H	CG	LEU	A	64	L	H	HG3	MET	V	45
R	H	CG	LEU	A	64	L	H	CD1	LEU	V	49
R	H	CG	LEU	A	64	L	H	HD11	LEU	V	49
R	H	CG	LEU	A	64	L	H	HD12	LEU	V	49
R	H	CG	LEU	A	64	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	64	L	H	OH	TYR	V	41
R	H	CD1	LEU	A	64	L	H	HH	TYR	V	41
R	H	CD1	LEU	A	64	L	H	CG	MET	V	45
R	H	CD1	LEU	A	64	L	H	SD	MET	V	45
R	H	CD1	LEU	A	64	L	H	HG3	MET	V	45
R	H	CD1	LEU	A	64	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	64	L	H	OG	SER	V	81
R	H	CD1	LEU	A	64	L	H	HG	SER	V	81
R	H	CD2	LEU	A	64	L	H	CB	MET	V	45
R	H	CD2	LEU	A	64	L	H	CG	MET	V	45
R	H	CD2	LEU	A	64	L	H	SD	MET	V	45
R	H	CD2	LEU	A	64	L	H	HB3	MET	V	45
R	H	CD2	LEU	A	64	L	H	HG3	MET	V	45
R	H	CD2	LEU	A	64	L	H	CG	LEU	V	49
R	H	CD2	LEU	A	64	L	H	CD1	LEU	V	49
R	H	CD2	LEU	A	64	L	H	CD2	LEU	V	49
R	H	CD2	LEU	A	64	L	H	HG	LEU	V	49
R	H	CD2	LEU	A	64	L	H	HD11	LEU	V	49
R	H	CD2	LEU	A	64	L	H	HD12	LEU	V	49
R	H	CD2	LEU	A	64	L	H	HD13	LEU	V	49
R	H	CD2	LEU	A	64	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	64	L	H	HB1	ALA	V	77
R	H	C	VAL	A	68	L	H	SD	MET	V	42
R	H	C	VAL	A	68	L	H	CE	MET	V	42
R	H	C	VAL	A	68	L	H	HE1	MET	V	42
R	H	CB	VAL	A	68	L	H	CE1	TYR	V	41
R	H	CB	VAL	A	68	L	H	HE1	TYR	V	41
R	H	CB	VAL	A	68	L	H	SD	MET	V	42
R	H	CB	VAL	A	68	L	H	HE1	MET	V	42
R	H	O	VAL	A	68	L	H	SD	MET	V	42
R	H	O	VAL	A	68	L	H	HE1	MET	V	42
R	H	O	VAL	A	68	L	H	HE3	MET	V	42
R	H	CG1	VAL	A	68	L	H	CD1	TYR	V	41
R	H	CG1	VAL	A	68	L	H	CE1	TYR	V	41
R	H	CG1	VAL	A	68	L	H	HD1	TYR	V	41
R	H	CG1	VAL	A	68	L	H	HE1	TYR	V	41
R	H	CG1	VAL	A	68	L	H	CG	MET	V	42
R	H	CG1	VAL	A	68	L	H	SD	MET	V	42
R	H	CG1	VAL	A	68	L	H	CE	MET	V	42
R	H	CG1	VAL	A	68	L	H	HA	MET	V	42
R	H	CG1	VAL	A	68	L	H	HG2	MET	V	42
R	H	CG1	VAL	A	68	L	H	HE1	MET	V	42
R	H	CG2	VAL	A	68	L	H	CE1	TYR	V	41
R	H	CG2	VAL	A	68	L	H	OH	TYR	V	41
R	H	CG2	VAL	A	68	L	H	CZ	TYR	V	41
R	H	CG2	VAL	A	68	L	H	HE1	TYR	V	41
R	H	CG2	VAL	A	68	L	H	HG3	MET	V	45
R	H	N	GLY	A	69	L	H	CE	MET	V	42
R	H	N	GLY	A	69	L	H	HE1	MET	V	42
R	H	N	GLY	A	69	L	H	HE3	MET	V	42
R	H	CA	GLY	A	69	L	H	CE	MET	V	42
R	H	CA	GLY	A	69	L	H	HE1	MET	V	42
R	H	CA	GLY	A	69	L	H	HE3	MET	V	42
R	H	N	THR	A	72	L	H	HD12	LEU	V	38
R	H	N	THR	A	72	L	H	HD23	LEU	V	38
R	H	CA	THR	A	72	L	H	CD2	LEU	V	38
R	H	CA	THR	A	72	L	H	HD12	LEU	V	38
R	H	CA	THR	A	72	L	H	HD23	LEU	V	38
R	H	C	THR	A	72	L	H	HD23	LEU	V	38
R	H	CB	THR	A	72	L	H	HD12	LEU	V	38
R	H	CB	THR	A	72	L	H	HD23	LEU	V	38
R	H	CB	THR	A	72	L	H	HG3	MET	V	42
R	H	CB	THR	A	72	L	H	HE3	MET	V	42
R	H	O	THR	A	72	L	H	HD23	LEU	V	38
R	H	CG2	THR	A	72	L	H	CD2	LEU	V	38
R	H	CG2	THR	A	72	L	H	HG	LEU	V	38
R	H	CG2	THR	A	72	L	H	HD12	LEU	V	38
R	H	CG2	THR	A	72	L	H	HD23	LEU	V	38
R	H	CG2	THR	A	72	L	H	HG3	MET	V	42
R	H	CG2	THR	A	72	L	H	HE3	MET	V	42
R	H	OG1	THR	A	72	L	H	CG	LEU	V	38
R	H	OG1	THR	A	72	L	H	CD1	LEU	V	38
R	H	OG1	THR	A	72	L	H	HG	LEU	V	38
R	H	OG1	THR	A	72	L	H	HD11	LEU	V	38
R	H	OG1	THR	A	72	L	H	HD12	LEU	V	38
R	H	OG1	THR	A	72	L	H	HD23	LEU	V	38
R	H	OG1	THR	A	72	L	H	CG	MET	V	42
R	H	OG1	THR	A	72	L	H	SD	MET	V	42
R	H	OG1	THR	A	72	L	H	CE	MET	V	42
R	H	OG1	THR	A	72	L	H	HG2	MET	V	42
R	H	OG1	THR	A	72	L	H	HG3	MET	V	42
R	H	OG1	THR	A	72	L	H	HE3	MET	V	42
R	H	CB	MET	A	75	L	H	CE1	PHE	V	34
R	H	CB	MET	A	75	L	H	CZ	PHE	V	34
R	H	CB	MET	A	75	L	H	HE1	PHE	V	34
R	H	CB	MET	A	75	L	H	HZ	PHE	V	34
R	H	CB	MET	A	75	L	H	HD22	LEU	V	38
R	H	CG	MET	A	75	L	H	CE1	PHE	V	34
R	H	CG	MET	A	75	L	H	CZ	PHE	V	34
R	H	CG	MET	A	75	L	H	HE1	PHE	V	34
R	H	CG	MET	A	75	L	H	HZ	PHE	V	34
R	H	SD	MET	A	75	L	H	CE1	PHE	V	34
R	H	SD	MET	A	75	L	H	CE2	PHE	V	34
R	H	SD	MET	A	75	L	H	CZ	PHE	V	34
R	H	SD	MET	A	75	L	H	HE1	PHE	V	34
R	H	SD	MET	A	75	L	H	HE2	PHE	V	34
R	H	SD	MET	A	75	L	H	HZ	PHE	V	34
R	H	SD	MET	A	75	L	H	HD22	LEU	V	38
R	H	CE	MET	A	75	L	H	CE2	PHE	V	34
R	H	CE	MET	A	75	L	H	CZ	PHE	V	34
R	H	CE	MET	A	75	L	H	HE2	PHE	V	34
R	H	CE	MET	A	75	L	H	HZ	PHE	V	34
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	38
R	H	CG	PHE	A	93	L	H	CG2	VAL	V	89
R	H	CG	PHE	A	93	L	H	HG23	VAL	V	89
R	H	CD1	PHE	A	93	L	H	HG23	VAL	V	89
R	H	CD2	PHE	A	93	L	H	HB3	PRO	V	85
R	H	CD2	PHE	A	93	L	H	CG2	VAL	V	89
R	H	CD2	PHE	A	93	L	H	HG21	VAL	V	89
R	H	CD2	PHE	A	93	L	H	HG22	VAL	V	89
R	H	CD2	PHE	A	93	L	H	HG23	VAL	V	89
R	H	CE1	PHE	A	93	L	H	HG23	VAL	V	89
R	H	CE2	PHE	A	93	L	H	C	PRO	V	85
R	H	CE2	PHE	A	93	L	H	CB	PRO	V	85
R	H	CE2	PHE	A	93	L	H	O	PRO	V	85
R	H	CE2	PHE	A	93	L	H	HB2	PRO	V	85
R	H	CE2	PHE	A	93	L	H	HB3	PRO	V	85
R	H	CE2	PHE	A	93	L	H	HA	LYS	V	86
R	H	CE2	PHE	A	93	L	H	CG2	VAL	V	89
R	H	CE2	PHE	A	93	L	H	HB	VAL	V	89
R	H	CE2	PHE	A	93	L	H	HG21	VAL	V	89
R	H	CE2	PHE	A	93	L	H	HG23	VAL	V	89
R	H	CZ	PHE	A	93	L	H	HA	LYS	V	86
R	H	CZ	PHE	A	93	L	H	HD3	LYS	V	86
R	H	CZ	PHE	A	93	L	H	CG2	VAL	V	89
R	H	CZ	PHE	A	93	L	H	HG23	VAL	V	89
R	H	CD2	LEU	A	96	L	H	OH	TYR	V	41
R	H	CD2	LEU	A	96	L	H	HB3	PRO	V	85
R	H	CD2	LEU	A	96	L	H	HG2	PRO	V	85
R	H	CD2	LEU	A	96	L	H	HG3	PRO	V	85
R	H	CE2	PHE	A	97	L	H	HB2	LYS	V	86
R	H	OG	SER	A	100	L	H	HB2	SER	V	81
R	H	CA	VAL	A	101	L	H	CE2	PHE	V	109
R	H	CA	VAL	A	101	L	H	HE2	PHE	V	109
R	H	C	VAL	A	101	L	H	CZ	PHE	V	109
R	H	C	VAL	A	101	L	H	HE2	PHE	V	109
R	H	C	VAL	A	101	L	H	HZ	PHE	V	109
R	H	CB	VAL	A	101	L	H	HE2	PHE	V	109
R	H	O	VAL	A	101	L	H	CE1	PHE	V	109
R	H	O	VAL	A	101	L	H	CE2	PHE	V	109
R	H	O	VAL	A	101	L	H	CZ	PHE	V	109
R	H	O	VAL	A	101	L	H	HE2	PHE	V	109
R	H	O	VAL	A	101	L	H	HZ	PHE	V	109
R	H	CG1	VAL	A	101	L	H	HE2	PHE	V	109
R	H	CG2	VAL	A	101	L	H	HE2	PHE	V	109
R	H	CA	PRO	A	104	L	H	HZ	PHE	V	74
R	H	CA	PRO	A	104	L	H	HZ	PHE	V	113
R	H	C	PRO	A	104	L	H	HZ	PHE	V	74
R	H	CB	PRO	A	104	L	H	CZ	PHE	V	74
R	H	CB	PRO	A	104	L	H	HZ	PHE	V	74
R	H	CB	PRO	A	104	L	H	CZ	PHE	V	113
R	H	CB	PRO	A	104	L	H	HZ	PHE	V	113
R	H	O	PRO	A	104	L	H	HZ	PHE	V	74
R	H	CG	PRO	A	104	L	H	HZ	PHE	V	74
R	H	CG	PRO	A	104	L	H	HZ	PHE	V	113
R	H	N	LYS	A	105	L	H	HE1	PHE	V	109
R	H	CB	LYS	A	105	L	H	HE1	PHE	V	109
R	H	SD	MET	A	107	L	H	HE2	PHE	V	74
R	H	CE	MET	A	107	L	H	CE2	PHE	V	74
R	H	CE	MET	A	107	L	H	CZ	PHE	V	74
R	H	CE	MET	A	107	L	H	HE2	PHE	V	74
R	H	CE	MET	A	107	L	H	HZ	PHE	V	74
R	H	CG1	ILE	A	108	L	H	HE1	PHE	V	74
R	H	CG1	ILE	A	108	L	H	CD1	PHE	V	155
R	H	CG1	ILE	A	108	L	H	CE1	PHE	V	155
R	H	CG1	ILE	A	108	L	H	HD1	PHE	V	155
R	H	CG2	ILE	A	108	L	H	HB2	PHE	V	155
R	H	CD1	ILE	A	108	L	H	HE1	PHE	V	74
R	H	CD1	ILE	A	108	L	H	HE1	PHE	V	113
R	H	CD1	ILE	A	108	L	H	CD1	PHE	V	155
R	H	CD1	ILE	A	108	L	H	CE1	PHE	V	155
R	H	CD1	ILE	A	108	L	H	HD1	PHE	V	155
R	H	CD1	ILE	A	108	L	H	HE1	PHE	V	155
R	-	CA	TRP	A	111	L	H	CE2	PHE	V	148
R	-	CA	TRP	A	111	L	H	CZ	PHE	V	148
R	-	CA	TRP	A	111	L	H	HE2	PHE	V	148
R	-	CA	TRP	A	111	L	H	HZ	PHE	V	148
R	-	C	TRP	A	111	L	H	CZ	PHE	V	148
R	-	C	TRP	A	111	L	H	HE2	PHE	V	148
R	-	C	TRP	A	111	L	H	HZ	PHE	V	148
R	-	CB	TRP	A	111	L	H	CE2	PHE	V	148
R	-	CB	TRP	A	111	L	H	CZ	PHE	V	148
R	-	CB	TRP	A	111	L	H	HE2	PHE	V	148
R	-	CB	TRP	A	111	L	H	HZ	PHE	V	148
R	-	O	TRP	A	111	L	H	CE1	PHE	V	148
R	-	O	TRP	A	111	L	H	CE2	PHE	V	148
R	-	O	TRP	A	111	L	H	CZ	PHE	V	148
R	-	O	TRP	A	111	L	H	HE1	PHE	V	148
R	-	O	TRP	A	111	L	H	HE2	PHE	V	148
R	-	O	TRP	A	111	L	H	HZ	PHE	V	148
R	-	O	TRP	A	111	L	H	HB3	ALA	V	152
R	-	CG	TRP	A	111	L	H	CE2	PHE	V	148
R	-	CG	TRP	A	111	L	H	HE2	PHE	V	148
R	-	CG	TRP	A	111	L	H	HZ	PHE	V	148
R	-	CD1	TRP	A	111	L	H	HE2	PHE	V	148
R	-	CD2	TRP	A	111	L	H	HE2	PHE	V	148
R	-	CE3	TRP	A	111	L	H	HE2	PHE	V	148
R	-	N	SER	A	112	L	H	HZ	PHE	V	148
R	-	CB	SER	A	112	L	H	HD22	LEU	V	156
R	-	OG	SER	A	112	L	H	CG	LEU	V	156
R	-	OG	SER	A	112	L	H	CD1	LEU	V	156
R	-	OG	SER	A	112	L	H	CD2	LEU	V	156
R	-	OG	SER	A	112	L	H	HG	LEU	V	156
R	-	OG	SER	A	112	L	H	HD12	LEU	V	156
R	-	OG	SER	A	112	L	H	HD21	LEU	V	156
R	-	OG	SER	A	112	L	H	HD22	LEU	V	156
R	-	OE1	GLU	A	113	L	H	HD22	LEU	V	149
R	-	N	ASN	A	114	L	H	HD12	LEU	V	156
R	-	N	ASN	A	114	L	H	HD22	LEU	V	156
R	-	CA	ASN	A	114	L	H	CD2	LEU	V	156
R	-	CA	ASN	A	114	L	H	HD22	LEU	V	156
R	-	CA	ASN	A	114	L	H	HD23	LEU	V	156
R	-	C	ASN	A	114	L	H	HD22	LEU	V	156
R	-	CB	ASN	A	114	L	H	CG	LEU	V	156
R	-	CB	ASN	A	114	L	H	CD1	LEU	V	156
R	-	CB	ASN	A	114	L	H	CD2	LEU	V	156
R	-	CB	ASN	A	114	L	H	HD12	LEU	V	156
R	-	CB	ASN	A	114	L	H	HD13	LEU	V	156
R	-	CB	ASN	A	114	L	H	HD21	LEU	V	156
R	-	CB	ASN	A	114	L	H	HD22	LEU	V	156
R	-	CB	ASN	A	114	L	H	HD23	LEU	V	156
R	-	O	ASN	A	114	L	H	CD2	LEU	V	156
R	-	O	ASN	A	114	L	H	HD21	LEU	V	156
R	-	O	ASN	A	114	L	H	HD22	LEU	V	156
R	-	O	ASN	A	114	L	H	HD23	LEU	V	156
R	-	CG	ASN	A	114	L	H	CD2	LEU	V	156
R	-	CG	ASN	A	114	L	H	HD21	LEU	V	156
R	-	CG	ASN	A	114	L	H	HD22	LEU	V	156
R	-	CG	ASN	A	114	L	H	HD23	LEU	V	156
R	-	ND2	ASN	A	114	L	H	CD2	LEU	V	156
R	-	ND2	ASN	A	114	L	H	HD21	LEU	V	156
R	-	ND2	ASN	A	114	L	H	HD22	LEU	V	156
R	-	ND2	ASN	A	114	L	H	HD23	LEU	V	156
R	-	OD1	ASN	A	114	L	H	HD23	LEU	V	156
R	-	CA	SER	A	118	L	H	HB1	ALA	V	163
R	-	CB	SER	A	118	L	H	CB	ALA	V	163
R	-	CB	SER	A	118	L	H	HA	ALA	V	163
R	-	CB	SER	A	118	L	H	HB1	ALA	V	163
R	-	CB	SER	A	118	L	H	HB2	ALA	V	163
R	-	OG	SER	A	118	L	H	HE2	TYR	V	108
R	-	OG	SER	A	118	L	H	CA	ALA	V	163
R	-	OG	SER	A	118	L	H	CB	ALA	V	163
R	-	OG	SER	A	118	L	H	HA	ALA	V	163
R	-	OG	SER	A	118	L	H	HB1	ALA	V	163
R	-	OG	SER	A	118	L	H	HB2	ALA	V	163
R	H	CB	ALA	A	120	L	H	HG21	THR	V	166
R	H	CB	ALA	A	120	L	H	HG23	THR	V	166
R	H	CB	ALA	A	120	L	H	HA3	GLY	V	167
R	H	C	VAL	A	123	L	H	HB3	HIS	V	101
R	H	O	VAL	A	123	L	H	HB3	HIS	V	101
R	H	CG1	VAL	A	123	L	H	ND1	HIS	V	101
R	H	CG1	VAL	A	123	L	H	CE1	HIS	V	101
R	H	CG1	VAL	A	123	L	H	NE2	HIS	V	101
R	H	CG1	VAL	A	123	L	H	HE1	HIS	V	101
R	H	N	ALA	A	124	L	H	HB3	HIS	V	101
R	H	CA	ALA	A	124	L	H	O	HIS	V	101
R	H	CA	ALA	A	124	L	H	HB3	HIS	V	101
R	H	CA	ALA	A	124	L	H	HB3	ALA	V	105
R	H	C	ALA	A	124	L	H	HB3	HIS	V	101
R	H	C	ALA	A	124	L	H	HB3	ALA	V	105
R	H	CB	ALA	A	124	L	H	O	HIS	V	101
R	H	CB	ALA	A	124	L	H	HB3	HIS	V	101
R	H	CB	ALA	A	124	L	H	HB1	ALA	V	104
R	H	CB	ALA	A	124	L	H	HB3	ALA	V	104
R	H	CB	ALA	A	124	L	H	N	ALA	V	105
R	H	CB	ALA	A	124	L	H	CA	ALA	V	105
R	H	CB	ALA	A	124	L	H	CB	ALA	V	105
R	H	CB	ALA	A	124	L	H	H	ALA	V	105
R	H	CB	ALA	A	124	L	H	HA	ALA	V	105
R	H	CB	ALA	A	124	L	H	HB3	ALA	V	105
R	H	O	ALA	A	124	L	H	HB3	HIS	V	101
R	H	O	ALA	A	124	L	H	HB3	ALA	V	105
R	H	N	GLN	A	125	L	H	HB3	ALA	V	105
R	H	NE2	GLN	A	125	L	H	HZ	PHE	V	109
R	H	CA	PHE	A	127	L	H	HB3	HIS	V	101
R	H	CB	PHE	A	127	L	H	CB	HIS	V	101
R	H	CB	PHE	A	127	L	H	CG	HIS	V	101
R	H	CB	PHE	A	127	L	H	CD2	HIS	V	101
R	H	CB	PHE	A	127	L	H	HB2	HIS	V	101
R	H	CB	PHE	A	127	L	H	HB3	HIS	V	101
R	H	CB	PHE	A	127	L	H	HD2	HIS	V	101
R	H	CG	PHE	A	127	L	S	HG	SER	V	99
R	H	CG	PHE	A	127	L	H	CB	HIS	V	101
R	H	CG	PHE	A	127	L	H	CG	HIS	V	101
R	H	CG	PHE	A	127	L	H	CD2	HIS	V	101
R	H	CG	PHE	A	127	L	H	HB2	HIS	V	101
R	H	CG	PHE	A	127	L	H	HB3	HIS	V	101
R	H	CG	PHE	A	127	L	H	HD2	HIS	V	101
R	H	CD1	PHE	A	127	L	S	OG	SER	V	99
R	H	CD1	PHE	A	127	L	S	HB2	SER	V	99
R	H	CD1	PHE	A	127	L	S	HG	SER	V	99
R	H	CD1	PHE	A	127	L	H	N	HIS	V	101
R	H	CD1	PHE	A	127	L	H	CA	HIS	V	101
R	H	CD1	PHE	A	127	L	H	C	HIS	V	101
R	H	CD1	PHE	A	127	L	H	CB	HIS	V	101
R	H	CD1	PHE	A	127	L	H	CG	HIS	V	101
R	H	CD1	PHE	A	127	L	H	CD2	HIS	V	101
R	H	CD1	PHE	A	127	L	H	H	HIS	V	101
R	H	CD1	PHE	A	127	L	H	HB2	HIS	V	101
R	H	CD1	PHE	A	127	L	H	HB3	HIS	V	101
R	H	CD1	PHE	A	127	L	H	HD2	HIS	V	101
R	H	CD1	PHE	A	127	L	H	N	GLY	V	102
R	H	CD1	PHE	A	127	L	H	H	GLY	V	102
R	H	CD2	PHE	A	127	L	S	HG	SER	V	99
R	H	CD2	PHE	A	127	L	H	CB	HIS	V	101
R	H	CD2	PHE	A	127	L	H	CG	HIS	V	101
R	H	CD2	PHE	A	127	L	H	CD2	HIS	V	101
R	H	CD2	PHE	A	127	L	H	HB2	HIS	V	101
R	H	CD2	PHE	A	127	L	H	HD2	HIS	V	101
R	H	CE1	PHE	A	127	L	S	CB	SER	V	99
R	H	CE1	PHE	A	127	L	S	OG	SER	V	99
R	H	CE1	PHE	A	127	L	S	HB2	SER	V	99
R	H	CE1	PHE	A	127	L	S	HB3	SER	V	99
R	H	CE1	PHE	A	127	L	S	HG	SER	V	99
R	H	CE1	PHE	A	127	L	H	N	HIS	V	101
R	H	CE1	PHE	A	127	L	H	CA	HIS	V	101
R	H	CE1	PHE	A	127	L	H	CB	HIS	V	101
R	H	CE1	PHE	A	127	L	H	H	HIS	V	101
R	H	CE1	PHE	A	127	L	H	HB2	HIS	V	101
R	H	CE1	PHE	A	127	L	H	HB3	HIS	V	101
R	H	CE1	PHE	A	127	L	H	HD2	HIS	V	101
R	H	CE1	PHE	A	127	L	H	N	GLY	V	102
R	H	CE1	PHE	A	127	L	H	H	GLY	V	102
R	H	CE2	PHE	A	127	L	S	HB2	SER	V	99
R	H	CE2	PHE	A	127	L	S	HG	SER	V	99
R	H	CE2	PHE	A	127	L	H	CD2	HIS	V	101
R	H	CE2	PHE	A	127	L	H	HB2	HIS	V	101
R	H	CE2	PHE	A	127	L	H	HD2	HIS	V	101
R	H	CZ	PHE	A	127	L	S	CB	SER	V	99
R	H	CZ	PHE	A	127	L	S	OG	SER	V	99
R	H	CZ	PHE	A	127	L	S	HB2	SER	V	99
R	H	CZ	PHE	A	127	L	S	HB3	SER	V	99
R	H	CZ	PHE	A	127	L	S	HG	SER	V	99
R	H	CZ	PHE	A	127	L	H	H	HIS	V	101
R	H	CZ	PHE	A	127	L	H	HB2	HIS	V	101
R	H	CZ	PHE	A	127	L	H	HD2	HIS	V	101
R	H	CZ	PHE	A	127	L	H	H	GLY	V	102
R	H	CB	LEU	A	128	L	H	HA2	GLY	V	102
R	H	CG	LEU	A	128	L	H	O	HIS	V	101
R	H	CG	LEU	A	128	L	H	N	GLY	V	102
R	H	CG	LEU	A	128	L	H	CA	GLY	V	102
R	H	CG	LEU	A	128	L	H	HA2	GLY	V	102
R	H	CG	LEU	A	128	L	H	HA3	GLY	V	102
R	H	CG	LEU	A	128	L	H	CB	ALA	V	105
R	H	CG	LEU	A	128	L	H	HB2	ALA	V	105
R	H	CG	LEU	A	128	L	H	HB3	ALA	V	105
R	H	CD1	LEU	A	128	L	H	O	HIS	V	101
R	H	CD1	LEU	A	128	L	H	CA	GLY	V	102
R	H	CD1	LEU	A	128	L	H	O	GLY	V	102
R	H	CD1	LEU	A	128	L	H	HA2	GLY	V	102
R	H	CD1	LEU	A	128	L	H	CB	ALA	V	105
R	H	CD1	LEU	A	128	L	H	HB1	ALA	V	105
R	H	CD1	LEU	A	128	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	128	L	H	HB3	ALA	V	105
R	H	CD2	LEU	A	128	L	S	HG	SER	V	99
R	H	CD2	LEU	A	128	L	H	N	GLY	V	102
R	H	CD2	LEU	A	128	L	H	CA	GLY	V	102
R	H	CD2	LEU	A	128	L	H	C	GLY	V	102
R	H	CD2	LEU	A	128	L	H	H	GLY	V	102
R	H	CD2	LEU	A	128	L	H	HA2	GLY	V	102
R	H	CD2	LEU	A	128	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	128	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	131	L	S	HB3	SER	V	99
R	H	CD1	LEU	A	131	L	S	HG	SER	V	99
R	H	SG	CYS	A	178	L	S	HB3	SER	V	99
R	H	CG2	THR	A	185	L	H	NE2	HIS	V	101
R	H	CG2	THR	A	185	L	H	HE2	HIS	V	101

- 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