IID

Q8NGF3_Q8NH16.4 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	LEU	A	225	L	-	LYS	V	311
R	H	CYS	A	259	L	H	LEU	V	35
R	H	LEU	A	262	L	H	ILE	V	39
R	H	VAL	A	266	L	H	LEU	V	42
R	H	VAL	A	266	L	H	LEU	V	46
R	H	GLY	A	270	L	H	LEU	V	46
R	H	VAL	A	273	L	H	LEU	V	50
R	H	VAL	A	274	L	H	LEU	V	46
R	H	VAL	A	274	L	H	LEU	V	50
R	H	LEU	A	277	L	H	LEU	V	50
R	H	LEU	A	284	L	H	ILE	V	45
R	H	LEU	A	284	L	H	LEU	V	46
R	H	LEU	A	284	L	H	PHE	V	49
R	H	MET	A	288	L	H	LEU	V	46
R	H	LEU	A	295	L	H	LEU	V	38
R	H	VAL	A	298	L	H	PRO	V	78
R	H	PRO	A	301	L	-	TYR	V	86
R	H	LEU	A	302	L	H	PRO	V	78
R	H	LEU	A	302	L	H	VAL	V	81
R	H	LEU	A	302	L	H	TYR	V	82
R	H	LEU	A	302	L	H	LEU	V	85
R	H	LEU	A	302	L	-	TYR	V	86
R	H	VAL	A	303	L	H	PHE	V	31
R	H	GLY	A	305	L	H	LEU	V	85
R	H	ALA	A	306	L	H	LEU	V	24
R	H	ALA	A	306	L	H	PHE	V	27
R	H	ALA	A	306	L	H	LEU	V	85
R	H	LYS	A	307	L	H	THR	V	28
R	H	CYS	A	312	L	H	LEU	V	85
R	H	VAL	A	315	L	H	LEU	V	85
R	H	VAL	A	315	L	-	TYR	V	86
R	H	LEU	A	316	L	-	GLN	V	19
R	H	LEU	A	316	L	H	LEU	V	85
R	H	LEU	A	316	L	-	GLY	V	87
R	H	PHE	A	319	L	-	TYR	V	86
R	H	PHE	A	319	L	-	GLY	V	87
R	H	PHE	A	319	L	-	ASN	V	88
R	-	GLY	A	323	L	-	GLU	V	2
R	H	TRP	A	39	L	H	PHE	V	102
R	H	TRP	A	39	L	H	ILE	V	98
R	H	LEU	A	40	L	H	PHE	V	102
R	H	PHE	A	42	L	H	THR	V	94
R	H	PHE	A	42	L	H	ILE	V	98
R	H	PRO	A	43	L	H	PHE	V	102
R	H	PRO	A	43	L	H	ILE	V	98
R	H	PHE	A	46	L	H	LYS	V	79
R	H	LEU	A	50	L	H	TYR	V	82
R	H	LEU	A	53	L	H	TYR	V	82
R	H	GLY	A	54	L	-	TYR	V	86
R	H	THR	A	57	L	-	TYR	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

Q8NGF3_Q8NH16.4 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	O	TRP	A	39	L	H	HG22	ILE	V	98
R	H	O	TRP	A	39	L	H	HD13	ILE	V	98
R	H	O	TRP	A	39	L	H	HE2	PHE	V	102
R	H	CE3	TRP	A	39	L	H	HG13	ILE	V	98
R	H	CZ3	TRP	A	39	L	H	HG12	ILE	V	98
R	H	CZ3	TRP	A	39	L	H	HG13	ILE	V	98
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	102
R	H	N	PHE	A	42	L	H	HD13	ILE	V	98
R	H	CA	PHE	A	42	L	H	CD1	ILE	V	98
R	H	CA	PHE	A	42	L	H	HD11	ILE	V	98
R	H	CA	PHE	A	42	L	H	HD12	ILE	V	98
R	H	CA	PHE	A	42	L	H	HD13	ILE	V	98
R	H	C	PHE	A	42	L	H	CD1	ILE	V	98
R	H	C	PHE	A	42	L	H	HG23	ILE	V	98
R	H	C	PHE	A	42	L	H	HD12	ILE	V	98
R	H	C	PHE	A	42	L	H	HD13	ILE	V	98
R	H	CB	PHE	A	42	L	H	CG1	ILE	V	98
R	H	CB	PHE	A	42	L	H	CD1	ILE	V	98
R	H	CB	PHE	A	42	L	H	HG12	ILE	V	98
R	H	CB	PHE	A	42	L	H	HG13	ILE	V	98
R	H	CB	PHE	A	42	L	H	HG23	ILE	V	98
R	H	CB	PHE	A	42	L	H	HD11	ILE	V	98
R	H	CB	PHE	A	42	L	H	HD12	ILE	V	98
R	H	CB	PHE	A	42	L	H	HD13	ILE	V	98
R	H	O	PHE	A	42	L	H	HD13	ILE	V	98
R	H	CG	PHE	A	42	L	H	HG21	THR	V	94
R	H	CG	PHE	A	42	L	H	HG23	THR	V	94
R	H	CG	PHE	A	42	L	H	CG1	ILE	V	98
R	H	CG	PHE	A	42	L	H	CD1	ILE	V	98
R	H	CG	PHE	A	42	L	H	HG12	ILE	V	98
R	H	CG	PHE	A	42	L	H	HG13	ILE	V	98
R	H	CG	PHE	A	42	L	H	HD11	ILE	V	98
R	H	CG	PHE	A	42	L	H	HD12	ILE	V	98
R	H	CG	PHE	A	42	L	H	HD13	ILE	V	98
R	H	CD1	PHE	A	42	L	H	CG2	THR	V	94
R	H	CD1	PHE	A	42	L	H	HG21	THR	V	94
R	H	CD1	PHE	A	42	L	H	HG22	THR	V	94
R	H	CD1	PHE	A	42	L	H	HG23	THR	V	94
R	H	CD1	PHE	A	42	L	H	CD1	ILE	V	98
R	H	CD1	PHE	A	42	L	H	HD11	ILE	V	98
R	H	CD1	PHE	A	42	L	H	HD12	ILE	V	98
R	H	CD1	PHE	A	42	L	H	HD13	ILE	V	98
R	H	CD2	PHE	A	42	L	H	CG1	ILE	V	98
R	H	CD2	PHE	A	42	L	H	CD1	ILE	V	98
R	H	CD2	PHE	A	42	L	H	HG13	ILE	V	98
R	H	CD2	PHE	A	42	L	H	HD11	ILE	V	98
R	H	CD2	PHE	A	42	L	H	HD12	ILE	V	98
R	H	CD2	PHE	A	42	L	H	HD13	ILE	V	98
R	H	CE1	PHE	A	42	L	H	CG2	THR	V	94
R	H	CE1	PHE	A	42	L	H	HG21	THR	V	94
R	H	CE1	PHE	A	42	L	H	HG22	THR	V	94
R	H	CE1	PHE	A	42	L	H	HG23	THR	V	94
R	H	CE1	PHE	A	42	L	H	HD11	ILE	V	98
R	H	CE2	PHE	A	42	L	H	HD11	ILE	V	98
R	H	CZ	PHE	A	42	L	H	HG21	THR	V	94
R	H	CZ	PHE	A	42	L	H	HG22	THR	V	94
R	H	CZ	PHE	A	42	L	H	HG23	THR	V	94
R	H	CZ	PHE	A	42	L	H	HD11	ILE	V	98
R	H	N	PRO	A	43	L	H	HG23	ILE	V	98
R	H	N	PRO	A	43	L	H	HD13	ILE	V	98
R	H	CA	PRO	A	43	L	H	HG23	ILE	V	98
R	H	CB	PRO	A	43	L	H	HG23	ILE	V	98
R	H	CB	PRO	A	43	L	H	HE2	PHE	V	102
R	H	CG	PRO	A	43	L	H	CG2	ILE	V	98
R	H	CG	PRO	A	43	L	H	HG21	ILE	V	98
R	H	CG	PRO	A	43	L	H	HG22	ILE	V	98
R	H	CG	PRO	A	43	L	H	HG23	ILE	V	98
R	H	CG	PRO	A	43	L	H	CE2	PHE	V	102
R	H	CG	PRO	A	43	L	H	HE2	PHE	V	102
R	H	CG	PRO	A	43	L	H	HZ	PHE	V	102
R	H	CD	PRO	A	43	L	H	CG2	ILE	V	98
R	H	CD	PRO	A	43	L	H	HG22	ILE	V	98
R	H	CD	PRO	A	43	L	H	HG23	ILE	V	98
R	H	CD	PRO	A	43	L	H	HD13	ILE	V	98
R	H	CD	PRO	A	43	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	46	L	H	HB3	LYS	V	79
R	H	CE1	PHE	A	46	L	H	HD3	LYS	V	79
R	H	CE2	PHE	A	46	L	H	HD3	LYS	V	79
R	H	CE2	PHE	A	46	L	H	HZ3	LYS	V	79
R	H	CZ	PHE	A	46	L	H	CD	LYS	V	79
R	H	CZ	PHE	A	46	L	H	HB3	LYS	V	79
R	H	CZ	PHE	A	46	L	H	HD2	LYS	V	79
R	H	CZ	PHE	A	46	L	H	HD3	LYS	V	79
R	H	CZ	PHE	A	46	L	H	HE2	LYS	V	79
R	H	CZ	PHE	A	46	L	H	HZ3	LYS	V	79
R	H	CD2	LEU	A	50	L	H	CG	TYR	V	82
R	H	CD2	LEU	A	50	L	H	CD1	TYR	V	82
R	H	CD2	LEU	A	50	L	H	CD2	TYR	V	82
R	H	CD2	LEU	A	50	L	H	CE1	TYR	V	82
R	H	CD2	LEU	A	50	L	H	CE2	TYR	V	82
R	H	CD2	LEU	A	50	L	H	CZ	TYR	V	82
R	H	CD2	LEU	A	50	L	H	HD2	TYR	V	82
R	H	CD2	LEU	A	50	L	H	HE2	TYR	V	82
R	H	CG	LEU	A	53	L	H	OH	TYR	V	82
R	H	CG	LEU	A	53	L	H	HE2	TYR	V	82
R	H	CG	LEU	A	53	L	H	HH	TYR	V	82
R	H	CD2	LEU	A	53	L	H	OH	TYR	V	82
R	H	CD2	LEU	A	53	L	H	CZ	TYR	V	82
R	H	CD2	LEU	A	53	L	H	HE2	TYR	V	82
R	H	CD2	LEU	A	53	L	H	HH	TYR	V	82
R	H	CA	GLY	A	54	L	-	OH	TYR	V	86
R	H	CB	THR	A	57	L	-	HE1	TYR	V	86
R	H	CG2	THR	A	57	L	-	HE1	TYR	V	86
R	H	CG	LEU	A	225	L	-	HE2	LYS	V	311
R	H	CD2	LEU	A	225	L	-	CE	LYS	V	311
R	H	CD2	LEU	A	225	L	-	HG2	LYS	V	311
R	H	CD2	LEU	A	225	L	-	HD3	LYS	V	311
R	H	CD2	LEU	A	225	L	-	HE2	LYS	V	311
R	H	CB	CYS	A	259	L	H	HD12	LEU	V	35
R	H	CB	CYS	A	259	L	H	HD13	LEU	V	35
R	H	CB	CYS	A	259	L	H	HD23	LEU	V	35
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	35
R	H	SG	CYS	A	259	L	H	HD11	LEU	V	35
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	35
R	H	SG	CYS	A	259	L	H	HD13	LEU	V	35
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	35
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	262	L	H	HD11	ILE	V	39
R	H	CD1	LEU	A	262	L	H	HD13	ILE	V	39
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	266	L	H	HG	LEU	V	42
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	46
R	H	CA	GLY	A	270	L	H	HD22	LEU	V	46
R	H	CA	GLY	A	270	L	H	HD23	LEU	V	46
R	H	C	VAL	A	273	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	273	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	273	L	H	HD22	LEU	V	50
R	H	CB	VAL	A	273	L	H	HD23	LEU	V	50
R	H	O	VAL	A	273	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	273	L	H	CG	LEU	V	50
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	273	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	273	L	H	HD21	LEU	V	50
R	H	CG1	VAL	A	273	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	50
R	H	N	VAL	A	274	L	H	HD23	LEU	V	50
R	H	CA	VAL	A	274	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	46
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	50
R	H	CB	LEU	A	277	L	H	HD21	LEU	V	50
R	H	CG	LEU	A	277	L	H	CD2	LEU	V	50
R	H	CG	LEU	A	277	L	H	HA	LEU	V	50
R	H	CG	LEU	A	277	L	H	HD21	LEU	V	50
R	H	CG	LEU	A	277	L	H	HD22	LEU	V	50
R	H	CG	LEU	A	277	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	277	L	H	CA	LEU	V	50
R	H	CD1	LEU	A	277	L	H	CB	LEU	V	50
R	H	CD1	LEU	A	277	L	H	CG	LEU	V	50
R	H	CD1	LEU	A	277	L	H	CD2	LEU	V	50
R	H	CD1	LEU	A	277	L	H	HA	LEU	V	50
R	H	CD1	LEU	A	277	L	H	HB3	LEU	V	50
R	H	CD1	LEU	A	277	L	H	HG	LEU	V	50
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	50
R	H	CD2	LEU	A	277	L	H	HD21	LEU	V	50
R	H	CD2	LEU	A	277	L	H	HD22	LEU	V	50
R	H	CB	LEU	A	284	L	H	CE2	PHE	V	49
R	H	CB	LEU	A	284	L	H	CZ	PHE	V	49
R	H	CB	LEU	A	284	L	H	HE2	PHE	V	49
R	H	CG	LEU	A	284	L	H	HG21	ILE	V	45
R	H	CG	LEU	A	284	L	H	CD2	PHE	V	49
R	H	CG	LEU	A	284	L	H	CE2	PHE	V	49
R	H	CG	LEU	A	284	L	H	HD2	PHE	V	49
R	H	CG	LEU	A	284	L	H	HE2	PHE	V	49
R	H	CD1	LEU	A	284	L	H	CG2	ILE	V	45
R	H	CD1	LEU	A	284	L	H	HG21	ILE	V	45
R	H	CD1	LEU	A	284	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	284	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	284	L	H	CD2	PHE	V	49
R	H	CD1	LEU	A	284	L	H	CE2	PHE	V	49
R	H	CD1	LEU	A	284	L	H	HD2	PHE	V	49
R	H	CD1	LEU	A	284	L	H	HE2	PHE	V	49
R	H	CD2	LEU	A	284	L	H	HG21	ILE	V	45
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	284	L	H	CB	PHE	V	49
R	H	CD2	LEU	A	284	L	H	CG	PHE	V	49
R	H	CD2	LEU	A	284	L	H	CD1	PHE	V	49
R	H	CD2	LEU	A	284	L	H	CD2	PHE	V	49
R	H	CD2	LEU	A	284	L	H	CE2	PHE	V	49
R	H	CD2	LEU	A	284	L	H	CZ	PHE	V	49
R	H	CD2	LEU	A	284	L	H	HB2	PHE	V	49
R	H	CD2	LEU	A	284	L	H	HB3	PHE	V	49
R	H	CD2	LEU	A	284	L	H	HD2	PHE	V	49
R	H	CD2	LEU	A	284	L	H	HE2	PHE	V	49
R	H	CG	MET	A	288	L	H	HD22	LEU	V	46
R	H	SD	MET	A	288	L	H	CD2	LEU	V	46
R	H	SD	MET	A	288	L	H	HD21	LEU	V	46
R	H	SD	MET	A	288	L	H	HD22	LEU	V	46
R	H	SD	MET	A	288	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	38
R	H	CG1	VAL	A	298	L	H	HB3	PRO	V	78
R	H	CA	PRO	A	301	L	-	HH	TYR	V	86
R	H	C	PRO	A	301	L	-	HH	TYR	V	86
R	H	CB	PRO	A	301	L	-	OH	TYR	V	86
R	H	CB	PRO	A	301	L	-	HH	TYR	V	86
R	H	O	PRO	A	301	L	-	OH	TYR	V	86
R	H	O	PRO	A	301	L	-	HH	TYR	V	86
R	H	CA	LEU	A	302	L	H	HD11	LEU	V	85
R	H	CA	LEU	A	302	L	H	HD12	LEU	V	85
R	H	CA	LEU	A	302	L	H	HD13	LEU	V	85
R	H	C	LEU	A	302	L	H	HD12	LEU	V	85
R	H	C	LEU	A	302	L	H	HD13	LEU	V	85
R	H	CB	LEU	A	302	L	H	CG1	VAL	V	81
R	H	CB	LEU	A	302	L	H	HG11	VAL	V	81
R	H	CB	LEU	A	302	L	H	HG12	VAL	V	81
R	H	O	LEU	A	302	L	H	CD1	LEU	V	85
R	H	O	LEU	A	302	L	H	HD11	LEU	V	85
R	H	O	LEU	A	302	L	H	HD12	LEU	V	85
R	H	O	LEU	A	302	L	H	HD13	LEU	V	85
R	H	CG	LEU	A	302	L	H	HG11	VAL	V	81
R	H	CG	LEU	A	302	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	302	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	302	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	302	L	H	HB	VAL	V	81
R	H	CD1	LEU	A	302	L	H	HG11	VAL	V	81
R	H	CD1	LEU	A	302	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	302	L	H	CG1	VAL	V	81
R	H	CD2	LEU	A	302	L	H	HB	VAL	V	81
R	H	CD2	LEU	A	302	L	H	HG11	VAL	V	81
R	H	CD2	LEU	A	302	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	302	L	H	N	TYR	V	82
R	H	CD2	LEU	A	302	L	H	CA	TYR	V	82
R	H	CD2	LEU	A	302	L	H	H	TYR	V	82
R	H	CD2	LEU	A	302	L	H	HA	TYR	V	82
R	H	CD2	LEU	A	302	L	H	HB3	TYR	V	82
R	H	CD2	LEU	A	302	L	H	HD2	TYR	V	82
R	H	CD2	LEU	A	302	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	302	L	-	HE2	TYR	V	86
R	H	N	VAL	A	303	L	H	HZ	PHE	V	31
R	H	CA	VAL	A	303	L	H	HZ	PHE	V	31
R	H	CB	VAL	A	303	L	H	HZ	PHE	V	31
R	H	CG1	VAL	A	303	L	H	HZ	PHE	V	31
R	H	CG2	VAL	A	303	L	H	CZ	PHE	V	31
R	H	CG2	VAL	A	303	L	H	HE2	PHE	V	31
R	H	CG2	VAL	A	303	L	H	HZ	PHE	V	31
R	H	CA	GLY	A	305	L	H	HD13	LEU	V	85
R	H	C	GLY	A	305	L	H	HD13	LEU	V	85
R	H	C	GLY	A	305	L	H	HD23	LEU	V	85
R	H	O	GLY	A	305	L	H	HD13	LEU	V	85
R	H	O	GLY	A	305	L	H	HD23	LEU	V	85
R	H	N	ALA	A	306	L	H	CD1	LEU	V	85
R	H	N	ALA	A	306	L	H	CD2	LEU	V	85
R	H	N	ALA	A	306	L	H	HD12	LEU	V	85
R	H	N	ALA	A	306	L	H	HD13	LEU	V	85
R	H	N	ALA	A	306	L	H	HD22	LEU	V	85
R	H	N	ALA	A	306	L	H	HD23	LEU	V	85
R	H	CA	ALA	A	306	L	H	HE1	PHE	V	27
R	H	CA	ALA	A	306	L	H	HZ	PHE	V	27
R	H	CA	ALA	A	306	L	H	CG	LEU	V	85
R	H	CA	ALA	A	306	L	H	CD1	LEU	V	85
R	H	CA	ALA	A	306	L	H	CD2	LEU	V	85
R	H	CA	ALA	A	306	L	H	HD12	LEU	V	85
R	H	CA	ALA	A	306	L	H	HD13	LEU	V	85
R	H	CA	ALA	A	306	L	H	HD21	LEU	V	85
R	H	CA	ALA	A	306	L	H	HD22	LEU	V	85
R	H	CA	ALA	A	306	L	H	HD23	LEU	V	85
R	H	C	ALA	A	306	L	H	HE1	PHE	V	27
R	H	C	ALA	A	306	L	H	HD22	LEU	V	85
R	H	C	ALA	A	306	L	H	HD23	LEU	V	85
R	H	CB	ALA	A	306	L	H	CE1	PHE	V	27
R	H	CB	ALA	A	306	L	H	CZ	PHE	V	27
R	H	CB	ALA	A	306	L	H	HE1	PHE	V	27
R	H	CB	ALA	A	306	L	H	HZ	PHE	V	27
R	H	CB	ALA	A	306	L	H	CG	LEU	V	85
R	H	CB	ALA	A	306	L	H	CD1	LEU	V	85
R	H	CB	ALA	A	306	L	H	CD2	LEU	V	85
R	H	CB	ALA	A	306	L	H	HG	LEU	V	85
R	H	CB	ALA	A	306	L	H	HD11	LEU	V	85
R	H	CB	ALA	A	306	L	H	HD12	LEU	V	85
R	H	CB	ALA	A	306	L	H	HD13	LEU	V	85
R	H	CB	ALA	A	306	L	H	HD21	LEU	V	85
R	H	CB	ALA	A	306	L	H	HD22	LEU	V	85
R	H	CB	ALA	A	306	L	H	HD23	LEU	V	85
R	H	O	ALA	A	306	L	H	HD12	LEU	V	24
R	H	O	ALA	A	306	L	H	HE1	PHE	V	27
R	H	O	ALA	A	306	L	H	HD22	LEU	V	85
R	H	O	ALA	A	306	L	H	HD23	LEU	V	85
R	H	CE	LYS	A	307	L	H	HG22	THR	V	28
R	H	NZ	LYS	A	307	L	H	CG2	THR	V	28
R	H	NZ	LYS	A	307	L	H	HG21	THR	V	28
R	H	NZ	LYS	A	307	L	H	HG22	THR	V	28
R	H	SG	CYS	A	312	L	H	HA	LEU	V	85
R	H	SG	CYS	A	312	L	H	HD21	LEU	V	85
R	H	SG	CYS	A	312	L	H	HD23	LEU	V	85
R	H	CB	VAL	A	315	L	H	O	LEU	V	85
R	H	CB	VAL	A	315	L	-	CD1	TYR	V	86
R	H	CB	VAL	A	315	L	-	HA	TYR	V	86
R	H	CB	VAL	A	315	L	-	HD1	TYR	V	86
R	H	CB	VAL	A	315	L	-	HE1	TYR	V	86
R	H	CG1	VAL	A	315	L	H	C	LEU	V	85
R	H	CG1	VAL	A	315	L	H	O	LEU	V	85
R	H	CG1	VAL	A	315	L	-	N	TYR	V	86
R	H	CG1	VAL	A	315	L	-	CA	TYR	V	86
R	H	CG1	VAL	A	315	L	-	CB	TYR	V	86
R	H	CG1	VAL	A	315	L	-	CG	TYR	V	86
R	H	CG1	VAL	A	315	L	-	CD1	TYR	V	86
R	H	CG1	VAL	A	315	L	-	CE1	TYR	V	86
R	H	CG1	VAL	A	315	L	-	HA	TYR	V	86
R	H	CG1	VAL	A	315	L	-	HB3	TYR	V	86
R	H	CG1	VAL	A	315	L	-	HD1	TYR	V	86
R	H	CG1	VAL	A	315	L	-	HE1	TYR	V	86
R	H	CG2	VAL	A	315	L	-	CD1	TYR	V	86
R	H	CG2	VAL	A	315	L	-	CE1	TYR	V	86
R	H	CG2	VAL	A	315	L	-	HD1	TYR	V	86
R	H	CG2	VAL	A	315	L	-	HE1	TYR	V	86
R	H	CG	LEU	A	316	L	H	O	LEU	V	85
R	H	CD2	LEU	A	316	L	-	HE22	GLN	V	19
R	H	CD2	LEU	A	316	L	H	O	LEU	V	85
R	H	CD2	LEU	A	316	L	-	HA3	GLY	V	87
R	H	CB	PHE	A	319	L	-	O	TYR	V	86
R	H	CB	PHE	A	319	L	-	HA3	GLY	V	87
R	H	CG	PHE	A	319	L	-	C	TYR	V	86
R	H	CG	PHE	A	319	L	-	O	TYR	V	86
R	H	CG	PHE	A	319	L	-	HB3	TYR	V	86
R	H	CG	PHE	A	319	L	-	HB2	ASN	V	88
R	H	CD1	PHE	A	319	L	-	O	TYR	V	86
R	H	CD1	PHE	A	319	L	-	HB2	ASN	V	88
R	H	CD2	PHE	A	319	L	-	CA	TYR	V	86
R	H	CD2	PHE	A	319	L	-	C	TYR	V	86
R	H	CD2	PHE	A	319	L	-	CB	TYR	V	86
R	H	CD2	PHE	A	319	L	-	O	TYR	V	86
R	H	CD2	PHE	A	319	L	-	HA	TYR	V	86
R	H	CD2	PHE	A	319	L	-	HB3	TYR	V	86
R	H	CD2	PHE	A	319	L	-	HD1	TYR	V	86
R	H	CE1	PHE	A	319	L	-	O	TYR	V	86
R	H	CE1	PHE	A	319	L	-	HB3	TYR	V	86
R	H	CE1	PHE	A	319	L	-	CB	ASN	V	88
R	H	CE1	PHE	A	319	L	-	HB2	ASN	V	88
R	H	CE1	PHE	A	319	L	-	HB3	ASN	V	88
R	H	CE1	PHE	A	319	L	-	HD21	ASN	V	88
R	H	CE2	PHE	A	319	L	-	CA	TYR	V	86
R	H	CE2	PHE	A	319	L	-	C	TYR	V	86
R	H	CE2	PHE	A	319	L	-	CB	TYR	V	86
R	H	CE2	PHE	A	319	L	-	O	TYR	V	86
R	H	CE2	PHE	A	319	L	-	CG	TYR	V	86
R	H	CE2	PHE	A	319	L	-	CD1	TYR	V	86
R	H	CE2	PHE	A	319	L	-	HA	TYR	V	86
R	H	CE2	PHE	A	319	L	-	HB2	TYR	V	86
R	H	CE2	PHE	A	319	L	-	HB3	TYR	V	86
R	H	CE2	PHE	A	319	L	-	HD1	TYR	V	86
R	H	CE2	PHE	A	319	L	-	HB2	ASN	V	88
R	H	CZ	PHE	A	319	L	-	CB	TYR	V	86
R	H	CZ	PHE	A	319	L	-	O	TYR	V	86
R	H	CZ	PHE	A	319	L	-	HB2	TYR	V	86
R	H	CZ	PHE	A	319	L	-	HB3	TYR	V	86
R	H	CZ	PHE	A	319	L	-	HD1	TYR	V	86
R	H	CZ	PHE	A	319	L	-	CB	ASN	V	88
R	H	CZ	PHE	A	319	L	-	HB2	ASN	V	88
R	H	CZ	PHE	A	319	L	-	HB3	ASN	V	88
R	-	O	GLY	A	323	L	-	CG	GLU	V	2
R	-	O	GLY	A	323	L	-	CD	GLU	V	2
R	-	O	GLY	A	323	L	-	OE1	GLU	V	2
R	-	O	GLY	A	323	L	-	HG2	GLU	V	2

- 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