IID

Q8NGE8_Q9H228.1 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	-	THR	A	375	L	H	MET	V	36
R	-	SER	A	376	L	H	MET	V	36
R	-	SER	A	376	L	H	MET	V	40
R	-	GLY	A	377	L	H	MET	V	36
R	-	GLY	A	377	L	H	MET	V	40
R	-	SER	A	378	L	H	LEU	V	33
R	-	SER	A	378	L	H	MET	V	36
R	-	SER	A	378	L	H	THR	V	37
R	-	SER	A	378	L	H	MET	V	40
R	-	THR	A	379	L	H	LEU	V	33
R	-	THR	A	379	L	H	VAL	V	34
R	-	THR	A	379	L	H	MET	V	36
R	-	THR	A	379	L	H	THR	V	37
R	-	GLY	A	380	L	H	PHE	V	30
R	-	GLY	A	380	L	H	LEU	V	33
R	-	GLY	A	380	L	H	VAL	V	34
R	-	GLY	A	380	L	H	THR	V	37
R	-	SER	A	381	L	H	ILE	V	278
R	-	SER	A	381	L	H	LEU	V	281
R	-	SER	A	381	L	H	PHE	V	30
R	-	SER	A	381	L	H	VAL	V	34
R	-	PRO	A	382	L	H	ILE	V	278
R	-	PRO	A	382	L	H	LEU	V	281
R	-	PRO	A	382	L	H	LEU	V	282
R	-	GLY	A	383	L	H	THR	V	274
R	-	GLY	A	383	L	H	ILE	V	278
R	-	ALA	A	384	L	H	THR	V	274
R	-	PRO	A	385	L	H	LEU	V	249
R	-	PRO	A	385	L	H	PRO	V	253
R	-	PRO	A	385	L	H	THR	V	274
R	-	THR	A	386	L	H	VAL	V	252
R	-	THR	A	386	L	H	TYR	V	256
R	-	ALA	A	387	L	H	VAL	V	252
R	-	ALA	A	387	L	H	TYR	V	256
R	-	ALA	A	388	L	H	TYR	V	256
R	-	ARG	A	389	L	H	TRP	V	208
R	-	ARG	A	389	L	-	ALA	V	259
R	-	ARG	A	389	L	-	ARG	V	260
R	-	THR	A	390	L	H	TRP	V	208
R	-	THR	A	390	L	-	ALA	V	259
R	-	THR	A	390	L	-	ARG	V	260
R	-	THR	A	390	L	-	PRO	V	261
R	-	LEU	A	391	L	H	ILE	V	200
R	-	LEU	A	391	L	H	LEU	V	205
R	-	LEU	A	391	L	-	ALA	V	259
R	-	VAL	A	392	L	H	LEU	V	197
R	-	VAL	A	392	L	H	LEU	V	205
R	-	SER	A	393	L	H	LEU	V	197
R	-	SER	A	393	L	H	LEU	V	205

- 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

Q8NGE8_Q9H228.1 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	THR	A	375	L	H	CE	MET	V	36
R	-	C	THR	A	375	L	H	HE1	MET	V	36
R	-	CB	THR	A	375	L	H	HE1	MET	V	36
R	-	O	THR	A	375	L	H	CE	MET	V	36
R	-	O	THR	A	375	L	H	HE1	MET	V	36
R	-	N	SER	A	376	L	H	CE	MET	V	36
R	-	N	SER	A	376	L	H	HE1	MET	V	36
R	-	CA	SER	A	376	L	H	CE	MET	V	36
R	-	CA	SER	A	376	L	H	HE1	MET	V	36
R	-	CA	SER	A	376	L	H	HE2	MET	V	36
R	-	CA	SER	A	376	L	H	HE3	MET	V	36
R	-	CA	SER	A	376	L	H	CE	MET	V	40
R	-	CA	SER	A	376	L	H	HE1	MET	V	40
R	-	CA	SER	A	376	L	H	HE2	MET	V	40
R	-	C	SER	A	376	L	H	CE	MET	V	36
R	-	C	SER	A	376	L	H	HE1	MET	V	36
R	-	C	SER	A	376	L	H	HE2	MET	V	36
R	-	C	SER	A	376	L	H	HE3	MET	V	36
R	-	C	SER	A	376	L	H	CE	MET	V	40
R	-	C	SER	A	376	L	H	HE1	MET	V	40
R	-	C	SER	A	376	L	H	HE2	MET	V	40
R	-	C	SER	A	376	L	H	HE3	MET	V	40
R	-	CB	SER	A	376	L	H	CE	MET	V	40
R	-	CB	SER	A	376	L	H	HE1	MET	V	40
R	-	CB	SER	A	376	L	H	HE2	MET	V	40
R	-	CB	SER	A	376	L	H	HE3	MET	V	40
R	-	O	SER	A	376	L	H	CE	MET	V	36
R	-	O	SER	A	376	L	H	HE1	MET	V	36
R	-	O	SER	A	376	L	H	HE2	MET	V	36
R	-	O	SER	A	376	L	H	HE3	MET	V	36
R	-	OG	SER	A	376	L	H	HE1	MET	V	40
R	-	N	GLY	A	377	L	H	CE	MET	V	36
R	-	N	GLY	A	377	L	H	HB2	MET	V	36
R	-	N	GLY	A	377	L	H	HE1	MET	V	36
R	-	N	GLY	A	377	L	H	HE2	MET	V	36
R	-	N	GLY	A	377	L	H	HE3	MET	V	36
R	-	N	GLY	A	377	L	H	CE	MET	V	40
R	-	N	GLY	A	377	L	H	HB2	MET	V	40
R	-	N	GLY	A	377	L	H	HE1	MET	V	40
R	-	N	GLY	A	377	L	H	HE2	MET	V	40
R	-	N	GLY	A	377	L	H	HE3	MET	V	40
R	-	CA	GLY	A	377	L	H	CE	MET	V	36
R	-	CA	GLY	A	377	L	H	HB2	MET	V	36
R	-	CA	GLY	A	377	L	H	HE2	MET	V	36
R	-	CA	GLY	A	377	L	H	HE3	MET	V	36
R	-	CA	GLY	A	377	L	H	CE	MET	V	40
R	-	CA	GLY	A	377	L	H	HE1	MET	V	40
R	-	CA	GLY	A	377	L	H	HE2	MET	V	40
R	-	CA	GLY	A	377	L	H	HE3	MET	V	40
R	-	C	GLY	A	377	L	H	CB	MET	V	36
R	-	C	GLY	A	377	L	H	CE	MET	V	36
R	-	C	GLY	A	377	L	H	HB2	MET	V	36
R	-	C	GLY	A	377	L	H	HB3	MET	V	36
R	-	C	GLY	A	377	L	H	HG3	MET	V	36
R	-	C	GLY	A	377	L	H	HE2	MET	V	36
R	-	C	GLY	A	377	L	H	HE3	MET	V	36
R	-	O	GLY	A	377	L	H	CB	MET	V	36
R	-	O	GLY	A	377	L	H	CG	MET	V	36
R	-	O	GLY	A	377	L	H	CE	MET	V	36
R	-	O	GLY	A	377	L	H	HB2	MET	V	36
R	-	O	GLY	A	377	L	H	HB3	MET	V	36
R	-	O	GLY	A	377	L	H	HG3	MET	V	36
R	-	O	GLY	A	377	L	H	HE2	MET	V	36
R	-	O	GLY	A	377	L	H	HE3	MET	V	36
R	-	N	SER	A	378	L	H	CA	MET	V	36
R	-	N	SER	A	378	L	H	C	MET	V	36
R	-	N	SER	A	378	L	H	CB	MET	V	36
R	-	N	SER	A	378	L	H	O	MET	V	36
R	-	N	SER	A	378	L	H	CG	MET	V	36
R	-	N	SER	A	378	L	H	HB2	MET	V	36
R	-	N	SER	A	378	L	H	HB3	MET	V	36
R	-	N	SER	A	378	L	H	HG3	MET	V	36
R	-	N	SER	A	378	L	H	HE2	MET	V	36
R	-	N	SER	A	378	L	H	N	THR	V	37
R	-	N	SER	A	378	L	H	H	THR	V	37
R	-	N	SER	A	378	L	H	HA	THR	V	37
R	-	CA	SER	A	378	L	H	C	MET	V	36
R	-	CA	SER	A	378	L	H	CB	MET	V	36
R	-	CA	SER	A	378	L	H	O	MET	V	36
R	-	CA	SER	A	378	L	H	HB2	MET	V	36
R	-	CA	SER	A	378	L	H	HB3	MET	V	36
R	-	CA	SER	A	378	L	H	N	THR	V	37
R	-	CA	SER	A	378	L	H	CA	THR	V	37
R	-	CA	SER	A	378	L	H	OG1	THR	V	37
R	-	CA	SER	A	378	L	H	H	THR	V	37
R	-	CA	SER	A	378	L	H	HA	THR	V	37
R	-	CA	SER	A	378	L	H	HG1	THR	V	37
R	-	C	SER	A	378	L	H	HA	LEU	V	33
R	-	C	SER	A	378	L	H	HD21	LEU	V	33
R	-	C	SER	A	378	L	H	HD23	LEU	V	33
R	-	C	SER	A	378	L	H	HB2	MET	V	36
R	-	C	SER	A	378	L	H	HB3	MET	V	36
R	-	C	SER	A	378	L	H	OG1	THR	V	37
R	-	C	SER	A	378	L	H	HG1	THR	V	37
R	-	CB	SER	A	378	L	H	HA	THR	V	37
R	-	CB	SER	A	378	L	H	HB2	MET	V	40
R	-	CB	SER	A	378	L	H	HB3	MET	V	40
R	-	CB	SER	A	378	L	H	HG2	MET	V	40
R	-	O	SER	A	378	L	H	HD21	LEU	V	33
R	-	O	SER	A	378	L	H	HD23	LEU	V	33
R	-	OG	SER	A	378	L	H	CA	THR	V	37
R	-	OG	SER	A	378	L	H	OG1	THR	V	37
R	-	OG	SER	A	378	L	H	HA	THR	V	37
R	-	OG	SER	A	378	L	H	HG23	THR	V	37
R	-	OG	SER	A	378	L	H	HB3	MET	V	40
R	-	OG	SER	A	378	L	H	HG2	MET	V	40
R	-	N	THR	A	379	L	H	CA	LEU	V	33
R	-	N	THR	A	379	L	H	C	LEU	V	33
R	-	N	THR	A	379	L	H	CB	LEU	V	33
R	-	N	THR	A	379	L	H	O	LEU	V	33
R	-	N	THR	A	379	L	H	CD2	LEU	V	33
R	-	N	THR	A	379	L	H	HA	LEU	V	33
R	-	N	THR	A	379	L	H	HB3	LEU	V	33
R	-	N	THR	A	379	L	H	HD21	LEU	V	33
R	-	N	THR	A	379	L	H	HD23	LEU	V	33
R	-	N	THR	A	379	L	H	HB3	MET	V	36
R	-	N	THR	A	379	L	H	CB	THR	V	37
R	-	N	THR	A	379	L	H	OG1	THR	V	37
R	-	N	THR	A	379	L	H	H	THR	V	37
R	-	N	THR	A	379	L	H	HG1	THR	V	37
R	-	CA	THR	A	379	L	H	O	LEU	V	33
R	-	CA	THR	A	379	L	H	HB3	LEU	V	33
R	-	CA	THR	A	379	L	H	HD23	LEU	V	33
R	-	CA	THR	A	379	L	H	OG1	THR	V	37
R	-	CA	THR	A	379	L	H	HG1	THR	V	37
R	-	C	THR	A	379	L	H	CA	LEU	V	33
R	-	C	THR	A	379	L	H	C	LEU	V	33
R	-	C	THR	A	379	L	H	CB	LEU	V	33
R	-	C	THR	A	379	L	H	O	LEU	V	33
R	-	C	THR	A	379	L	H	HB2	LEU	V	33
R	-	C	THR	A	379	L	H	HB3	LEU	V	33
R	-	C	THR	A	379	L	H	HD13	LEU	V	33
R	-	C	THR	A	379	L	H	HD23	LEU	V	33
R	-	C	THR	A	379	L	H	OG1	THR	V	37
R	-	C	THR	A	379	L	H	HG1	THR	V	37
R	-	CB	THR	A	379	L	H	CD2	LEU	V	33
R	-	CB	THR	A	379	L	H	HB3	LEU	V	33
R	-	CB	THR	A	379	L	H	HD13	LEU	V	33
R	-	CB	THR	A	379	L	H	HD23	LEU	V	33
R	-	O	THR	A	379	L	H	CA	LEU	V	33
R	-	O	THR	A	379	L	H	C	LEU	V	33
R	-	O	THR	A	379	L	H	CB	LEU	V	33
R	-	O	THR	A	379	L	H	O	LEU	V	33
R	-	O	THR	A	379	L	H	CG	LEU	V	33
R	-	O	THR	A	379	L	H	CD1	LEU	V	33
R	-	O	THR	A	379	L	H	CD2	LEU	V	33
R	-	O	THR	A	379	L	H	HA	LEU	V	33
R	-	O	THR	A	379	L	H	HB2	LEU	V	33
R	-	O	THR	A	379	L	H	HB3	LEU	V	33
R	-	O	THR	A	379	L	H	HD11	LEU	V	33
R	-	O	THR	A	379	L	H	HD13	LEU	V	33
R	-	O	THR	A	379	L	H	HD21	LEU	V	33
R	-	O	THR	A	379	L	H	HD23	LEU	V	33
R	-	O	THR	A	379	L	H	N	VAL	V	34
R	-	O	THR	A	379	L	H	OG1	THR	V	37
R	-	O	THR	A	379	L	H	HG1	THR	V	37
R	-	CG2	THR	A	379	L	H	HD23	LEU	V	33
R	-	OG1	THR	A	379	L	H	CB	LEU	V	33
R	-	OG1	THR	A	379	L	H	CG	LEU	V	33
R	-	OG1	THR	A	379	L	H	CD1	LEU	V	33
R	-	OG1	THR	A	379	L	H	CD2	LEU	V	33
R	-	OG1	THR	A	379	L	H	HB3	LEU	V	33
R	-	OG1	THR	A	379	L	H	HD12	LEU	V	33
R	-	OG1	THR	A	379	L	H	HD13	LEU	V	33
R	-	OG1	THR	A	379	L	H	HD21	LEU	V	33
R	-	OG1	THR	A	379	L	H	HD22	LEU	V	33
R	-	OG1	THR	A	379	L	H	HD23	LEU	V	33
R	-	N	GLY	A	380	L	H	O	LEU	V	33
R	-	N	GLY	A	380	L	H	HB3	LEU	V	33
R	-	N	GLY	A	380	L	H	CB	THR	V	37
R	-	N	GLY	A	380	L	H	OG1	THR	V	37
R	-	N	GLY	A	380	L	H	HB	THR	V	37
R	-	N	GLY	A	380	L	H	HG1	THR	V	37
R	-	N	GLY	A	380	L	H	HG21	THR	V	37
R	-	C	GLY	A	380	L	H	CG2	VAL	V	34
R	-	C	GLY	A	380	L	H	HA	VAL	V	34
R	-	C	GLY	A	380	L	H	HG21	VAL	V	34
R	-	C	GLY	A	380	L	H	HG23	VAL	V	34
R	-	O	GLY	A	380	L	H	HE2	PHE	V	30
R	-	O	GLY	A	380	L	H	CB	LEU	V	33
R	-	O	GLY	A	380	L	H	HB2	LEU	V	33
R	-	O	GLY	A	380	L	H	HB3	LEU	V	33
R	-	O	GLY	A	380	L	H	N	VAL	V	34
R	-	O	GLY	A	380	L	H	CA	VAL	V	34
R	-	O	GLY	A	380	L	H	CG2	VAL	V	34
R	-	O	GLY	A	380	L	H	H	VAL	V	34
R	-	O	GLY	A	380	L	H	HA	VAL	V	34
R	-	O	GLY	A	380	L	H	HG21	VAL	V	34
R	-	O	GLY	A	380	L	H	HG22	VAL	V	34
R	-	O	GLY	A	380	L	H	HG23	VAL	V	34
R	-	N	SER	A	381	L	H	HE2	PHE	V	30
R	-	N	SER	A	381	L	H	CG2	VAL	V	34
R	-	N	SER	A	381	L	H	HG21	VAL	V	34
R	-	N	SER	A	381	L	H	HG23	VAL	V	34
R	-	N	SER	A	381	L	H	HD23	LEU	V	281
R	-	CA	SER	A	381	L	H	HG23	VAL	V	34
R	-	CA	SER	A	381	L	H	HD23	LEU	V	281
R	-	C	SER	A	381	L	H	HE2	PHE	V	30
R	-	C	SER	A	381	L	H	HZ	PHE	V	30
R	-	C	SER	A	381	L	H	HG23	VAL	V	34
R	-	C	SER	A	381	L	H	HD23	LEU	V	281
R	-	O	SER	A	381	L	H	CE2	PHE	V	30
R	-	O	SER	A	381	L	H	CZ	PHE	V	30
R	-	O	SER	A	381	L	H	HE2	PHE	V	30
R	-	O	SER	A	381	L	H	HZ	PHE	V	30
R	-	O	SER	A	381	L	H	HG22	VAL	V	34
R	-	O	SER	A	381	L	H	HG23	VAL	V	34
R	-	O	SER	A	381	L	H	HD12	ILE	V	278
R	-	N	PRO	A	382	L	H	HD21	LEU	V	281
R	-	N	PRO	A	382	L	H	HD23	LEU	V	281
R	-	CA	PRO	A	382	L	H	HG22	ILE	V	278
R	-	CA	PRO	A	382	L	H	HD12	ILE	V	278
R	-	CA	PRO	A	382	L	H	HD21	LEU	V	281
R	-	CA	PRO	A	382	L	H	HD23	LEU	V	282
R	-	C	PRO	A	382	L	H	HG22	ILE	V	278
R	-	C	PRO	A	382	L	H	HD12	ILE	V	278
R	-	CB	PRO	A	382	L	H	CG2	ILE	V	278
R	-	CB	PRO	A	382	L	H	HG22	ILE	V	278
R	-	CB	PRO	A	382	L	H	HD12	ILE	V	278
R	-	CB	PRO	A	382	L	H	HD21	LEU	V	281
R	-	CB	PRO	A	382	L	H	HD23	LEU	V	281
R	-	CB	PRO	A	382	L	H	CD2	LEU	V	282
R	-	CB	PRO	A	382	L	H	HG	LEU	V	282
R	-	CB	PRO	A	382	L	H	HD13	LEU	V	282
R	-	CB	PRO	A	382	L	H	HD21	LEU	V	282
R	-	CB	PRO	A	382	L	H	HD23	LEU	V	282
R	-	CG	PRO	A	382	L	H	CD2	LEU	V	282
R	-	CG	PRO	A	382	L	H	HD21	LEU	V	282
R	-	CG	PRO	A	382	L	H	HD23	LEU	V	282
R	-	N	GLY	A	383	L	H	CG2	ILE	V	278
R	-	N	GLY	A	383	L	H	HG13	ILE	V	278
R	-	N	GLY	A	383	L	H	HG22	ILE	V	278
R	-	N	GLY	A	383	L	H	HG23	ILE	V	278
R	-	N	GLY	A	383	L	H	HD12	ILE	V	278
R	-	CA	GLY	A	383	L	H	HG23	ILE	V	278
R	-	C	GLY	A	383	L	H	HG13	ILE	V	278
R	-	C	GLY	A	383	L	H	HG23	ILE	V	278
R	-	O	GLY	A	383	L	H	HG23	THR	V	274
R	-	O	GLY	A	383	L	H	CG1	ILE	V	278
R	-	O	GLY	A	383	L	H	CG2	ILE	V	278
R	-	O	GLY	A	383	L	H	HG13	ILE	V	278
R	-	O	GLY	A	383	L	H	HG23	ILE	V	278
R	-	C	ALA	A	384	L	H	HG21	THR	V	274
R	-	C	ALA	A	384	L	H	HG23	THR	V	274
R	-	O	ALA	A	384	L	H	HG21	THR	V	274
R	-	O	ALA	A	384	L	H	HG23	THR	V	274
R	-	N	PRO	A	385	L	H	HD21	LEU	V	249
R	-	N	PRO	A	385	L	H	HG21	THR	V	274
R	-	CA	PRO	A	385	L	H	HG21	THR	V	274
R	-	CB	PRO	A	385	L	H	HA	LEU	V	249
R	-	CB	PRO	A	385	L	H	HD21	LEU	V	249
R	-	CB	PRO	A	385	L	H	HG3	PRO	V	253
R	-	CB	PRO	A	385	L	H	HD2	PRO	V	253
R	-	CB	PRO	A	385	L	H	HG21	THR	V	274
R	-	CG	PRO	A	385	L	H	CD2	LEU	V	249
R	-	CG	PRO	A	385	L	H	HA	LEU	V	249
R	-	CG	PRO	A	385	L	H	HD21	LEU	V	249
R	-	CG	PRO	A	385	L	H	HD22	LEU	V	249
R	-	CG	PRO	A	385	L	H	HD23	LEU	V	249
R	-	CD	PRO	A	385	L	H	CD2	LEU	V	249
R	-	CD	PRO	A	385	L	H	HD21	LEU	V	249
R	-	CD	PRO	A	385	L	H	HD22	LEU	V	249
R	-	CD	PRO	A	385	L	H	HD23	LEU	V	249
R	-	CA	THR	A	386	L	H	HG11	VAL	V	252
R	-	CA	THR	A	386	L	H	HG13	VAL	V	252
R	-	C	THR	A	386	L	H	CG1	VAL	V	252
R	-	C	THR	A	386	L	H	HG11	VAL	V	252
R	-	C	THR	A	386	L	H	HG12	VAL	V	252
R	-	C	THR	A	386	L	H	HG13	VAL	V	252
R	-	O	THR	A	386	L	H	HG11	VAL	V	252
R	-	O	THR	A	386	L	H	HB2	TYR	V	256
R	-	N	ALA	A	387	L	H	CG1	VAL	V	252
R	-	N	ALA	A	387	L	H	HG11	VAL	V	252
R	-	N	ALA	A	387	L	H	HG12	VAL	V	252
R	-	N	ALA	A	387	L	H	HG13	VAL	V	252
R	-	CA	ALA	A	387	L	H	CG1	VAL	V	252
R	-	CA	ALA	A	387	L	H	HG11	VAL	V	252
R	-	CA	ALA	A	387	L	H	HG12	VAL	V	252
R	-	CA	ALA	A	387	L	H	HG13	VAL	V	252
R	-	CA	ALA	A	387	L	H	HB2	TYR	V	256
R	-	CA	ALA	A	387	L	H	HD2	TYR	V	256
R	-	C	ALA	A	387	L	H	CD2	TYR	V	256
R	-	C	ALA	A	387	L	H	HB2	TYR	V	256
R	-	C	ALA	A	387	L	H	HD2	TYR	V	256
R	-	CB	ALA	A	387	L	H	CG1	VAL	V	252
R	-	CB	ALA	A	387	L	H	HG11	VAL	V	252
R	-	CB	ALA	A	387	L	H	HG12	VAL	V	252
R	-	CB	ALA	A	387	L	H	HG13	VAL	V	252
R	-	O	ALA	A	387	L	H	CD2	TYR	V	256
R	-	O	ALA	A	387	L	H	HD2	TYR	V	256
R	-	O	ALA	A	387	L	H	HE2	TYR	V	256
R	-	N	ALA	A	388	L	H	CB	TYR	V	256
R	-	N	ALA	A	388	L	H	CG	TYR	V	256
R	-	N	ALA	A	388	L	H	CD2	TYR	V	256
R	-	N	ALA	A	388	L	H	HA	TYR	V	256
R	-	N	ALA	A	388	L	H	HB2	TYR	V	256
R	-	N	ALA	A	388	L	H	HD2	TYR	V	256
R	-	CA	ALA	A	388	L	H	CD2	TYR	V	256
R	-	CA	ALA	A	388	L	H	HA	TYR	V	256
R	-	CA	ALA	A	388	L	H	HD2	TYR	V	256
R	-	C	ALA	A	388	L	H	HA	TYR	V	256
R	-	C	ALA	A	388	L	H	HD2	TYR	V	256
R	-	CB	ALA	A	388	L	H	HD2	TYR	V	256
R	-	O	ALA	A	388	L	H	CA	TYR	V	256
R	-	O	ALA	A	388	L	H	CD2	TYR	V	256
R	-	O	ALA	A	388	L	H	HA	TYR	V	256
R	-	O	ALA	A	388	L	H	HD2	TYR	V	256
R	-	N	ARG	A	389	L	H	HZ2	TRP	V	208
R	-	CA	ARG	A	389	L	H	HZ2	TRP	V	208
R	-	C	ARG	A	389	L	H	HZ2	TRP	V	208
R	-	C	ARG	A	389	L	-	O	ALA	V	259
R	-	C	ARG	A	389	L	-	HB2	ALA	V	259
R	-	O	ARG	A	389	L	-	C	ALA	V	259
R	-	O	ARG	A	389	L	-	O	ALA	V	259
R	-	O	ARG	A	389	L	-	HB2	ALA	V	259
R	-	O	ARG	A	389	L	-	CB	ARG	V	260
R	-	O	ARG	A	389	L	-	HA	ARG	V	260
R	-	O	ARG	A	389	L	-	HB3	ARG	V	260
R	-	N	THR	A	390	L	H	CE2	TRP	V	208
R	-	N	THR	A	390	L	H	CH2	TRP	V	208
R	-	N	THR	A	390	L	H	CZ2	TRP	V	208
R	-	N	THR	A	390	L	H	HZ2	TRP	V	208
R	-	N	THR	A	390	L	H	HE1	TRP	V	208
R	-	N	THR	A	390	L	-	CB	ALA	V	259
R	-	N	THR	A	390	L	-	O	ALA	V	259
R	-	N	THR	A	390	L	-	HB1	ALA	V	259
R	-	N	THR	A	390	L	-	HB2	ALA	V	259
R	-	CA	THR	A	390	L	H	CZ2	TRP	V	208
R	-	CA	THR	A	390	L	H	HH2	TRP	V	208
R	-	CA	THR	A	390	L	H	HZ2	TRP	V	208
R	-	CA	THR	A	390	L	-	O	ALA	V	259
R	-	C	THR	A	390	L	-	O	ALA	V	259
R	-	CB	THR	A	390	L	H	HH2	TRP	V	208
R	-	O	THR	A	390	L	-	C	ALA	V	259
R	-	O	THR	A	390	L	-	O	ALA	V	259
R	-	O	THR	A	390	L	-	HA	ARG	V	260
R	-	O	THR	A	390	L	-	HD2	PRO	V	261
R	-	CG2	THR	A	390	L	H	CH2	TRP	V	208
R	-	CG2	THR	A	390	L	H	CZ2	TRP	V	208
R	-	CG2	THR	A	390	L	H	HH2	TRP	V	208
R	-	CG2	THR	A	390	L	H	HZ2	TRP	V	208
R	-	N	LEU	A	391	L	-	O	ALA	V	259
R	-	C	LEU	A	391	L	H	HD22	LEU	V	205
R	-	O	LEU	A	391	L	H	HG22	ILE	V	200
R	-	N	VAL	A	392	L	H	CD2	LEU	V	205
R	-	N	VAL	A	392	L	H	HD12	LEU	V	205
R	-	N	VAL	A	392	L	H	HD22	LEU	V	205
R	-	CA	VAL	A	392	L	H	HD12	LEU	V	205
R	-	CA	VAL	A	392	L	H	HD22	LEU	V	205
R	-	C	VAL	A	392	L	H	HD12	LEU	V	197
R	-	C	VAL	A	392	L	H	HD12	LEU	V	205
R	-	CB	VAL	A	392	L	H	HD22	LEU	V	205
R	-	O	VAL	A	392	L	H	HD12	LEU	V	197
R	-	CG2	VAL	A	392	L	H	CD2	LEU	V	205
R	-	CG2	VAL	A	392	L	H	HD22	LEU	V	205
R	-	CG2	VAL	A	392	L	H	HD23	LEU	V	205
R	-	N	SER	A	393	L	H	HD12	LEU	V	197
R	-	N	SER	A	393	L	H	HD12	LEU	V	205
R	-	O	SER	A	393	L	H	HD12	LEU	V	197
R	-	O	SER	A	393	L	H	HD23	LEU	V	197

- 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