IID

Q8NGF3_Q8NGG3.1 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	PHE	A	124	L	-	GLY	V	322
R	H	ILE	A	125	L	-	GLY	V	322
R	H	ILE	A	125	L	-	GLY	V	323
R	H	PHE	A	143	L	H	PHE	V	38
R	H	ALA	A	177	L	H	TRP	V	39
R	H	VAL	A	180	L	H	TRP	V	39
R	H	ALA	A	181	L	H	TRP	V	39
R	H	ALA	A	181	L	H	PHE	V	42
R	H	LEU	A	184	L	H	TRP	V	39
R	H	LEU	A	184	L	H	PHE	V	42
R	H	HIS	A	185	L	H	PHE	V	42
R	H	THR	A	187	L	H	PHE	V	46
R	H	ILE	A	188	L	H	PHE	V	42
R	H	ILE	A	188	L	H	CYS	V	45
R	H	ILE	A	188	L	H	PHE	V	46
R	H	ILE	A	188	L	H	ALA	V	49
R	H	VAL	A	191	L	H	PHE	V	46
R	H	VAL	A	191	L	H	ALA	V	49
R	H	VAL	A	191	L	H	LEU	V	50
R	H	VAL	A	191	L	H	LEU	V	53
R	H	ALA	A	192	L	H	ALA	V	49
R	H	PHE	A	194	L	H	LEU	V	53
R	-	SER	A	195	L	H	ALA	V	49
R	-	SER	A	195	L	H	LEU	V	53
R	-	SER	A	195	L	H	LEU	V	56
R	-	LEU	A	196	L	H	LEU	V	53
R	-	SER	A	197	L	H	LEU	V	60
R	-	SER	A	220	L	H	LEU	V	56
R	H	THR	A	224	L	H	TYR	V	48
R	H	THR	A	224	L	H	THR	V	52
R	H	LEU	A	227	L	H	PRO	V	92
R	H	LEU	A	228	L	H	TYR	V	48
R	H	TYR	A	231	L	H	MET	V	100
R	H	TYR	A	231	L	S	GLN	V	103
R	H	TYR	A	231	L	H	SER	V	96
R	H	TYR	A	231	L	H	LEU	V	99
R	H	PHE	A	232	L	H	ALA	V	41
R	H	PHE	A	232	L	H	CYS	V	45
R	H	PHE	A	232	L	H	ALA	V	95
R	H	PHE	A	232	L	H	LEU	V	99
R	H	GLY	A	234	L	H	MET	V	100
R	H	SER	A	235	L	H	MET	V	100
R	H	SER	A	235	L	H	LEU	V	99
R	-	PRO	A	32	L	H	ARG	V	66
R	-	LEU	A	33	L	H	VAL	V	64
R	-	LYS	A	36	L	H	LEU	V	60
R	-	LYS	A	36	L	H	VAL	V	64
R	-	GLU	A	38	L	H	MET	V	318
R	-	GLU	A	38	L	H	PHE	V	319
R	-	GLU	A	38	L	H	GLN	V	321
R	-	GLU	A	38	L	-	GLY	V	322
R	-	VAL	A	39	L	-	GLY	V	322
R	-	THR	A	40	L	H	GLN	V	321
R	-	THR	A	40	L	-	GLY	V	322
R	-	THR	A	40	L	-	LYS	V	324
R	S	MET	A	41	L	-	LYS	V	324

- 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_Q8NGG3.1 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	-	CB	PRO	A	32	L	H	HE	ARG	V	66
R	-	CB	PRO	A	32	L	H	HH21	ARG	V	66
R	-	O	PRO	A	32	L	H	HE	ARG	V	66
R	-	O	PRO	A	32	L	H	HH21	ARG	V	66
R	-	CG	PRO	A	32	L	H	NH2	ARG	V	66
R	-	CG	PRO	A	32	L	H	HE	ARG	V	66
R	-	CG	PRO	A	32	L	H	HH21	ARG	V	66
R	-	CG	PRO	A	32	L	H	HH22	ARG	V	66
R	-	CD	PRO	A	32	L	H	NH2	ARG	V	66
R	-	CD	PRO	A	32	L	H	HH21	ARG	V	66
R	-	CD	PRO	A	32	L	H	HH22	ARG	V	66
R	-	CD2	LEU	A	33	L	H	O	VAL	V	64
R	-	CD2	LEU	A	33	L	H	HG11	VAL	V	64
R	-	CD2	LEU	A	33	L	H	HG13	VAL	V	64
R	-	CD	LYS	A	36	L	H	HG23	VAL	V	64
R	-	CE	LYS	A	36	L	H	HD22	LEU	V	60
R	-	CE	LYS	A	36	L	H	HG23	VAL	V	64
R	-	NZ	LYS	A	36	L	H	CD2	LEU	V	60
R	-	NZ	LYS	A	36	L	H	HB3	LEU	V	60
R	-	NZ	LYS	A	36	L	H	HD12	LEU	V	60
R	-	NZ	LYS	A	36	L	H	HD22	LEU	V	60
R	-	NZ	LYS	A	36	L	H	HD23	LEU	V	60
R	-	CB	GLU	A	38	L	H	HB2	GLN	V	321
R	-	CB	GLU	A	38	L	H	HB3	GLN	V	321
R	-	CG	GLU	A	38	L	H	O	MET	V	318
R	-	CD	GLU	A	38	L	H	CA	MET	V	318
R	-	CD	GLU	A	38	L	H	C	MET	V	318
R	-	CD	GLU	A	38	L	H	CB	MET	V	318
R	-	CD	GLU	A	38	L	H	O	MET	V	318
R	-	CD	GLU	A	38	L	H	HA	MET	V	318
R	-	CD	GLU	A	38	L	H	HB3	MET	V	318
R	-	CD	GLU	A	38	L	H	HB2	GLN	V	321
R	-	CD	GLU	A	38	L	-	N	GLY	V	322
R	-	CD	GLU	A	38	L	-	H	GLY	V	322
R	-	CD	GLU	A	38	L	-	HA3	GLY	V	322
R	-	OE1	GLU	A	38	L	H	CA	MET	V	318
R	-	OE1	GLU	A	38	L	H	C	MET	V	318
R	-	OE1	GLU	A	38	L	H	CB	MET	V	318
R	-	OE1	GLU	A	38	L	H	O	MET	V	318
R	-	OE1	GLU	A	38	L	H	HA	MET	V	318
R	-	OE1	GLU	A	38	L	H	HB3	MET	V	318
R	-	OE1	GLU	A	38	L	H	HA	PHE	V	319
R	-	OE1	GLU	A	38	L	-	H	GLY	V	322
R	-	OE1	GLU	A	38	L	-	HA3	GLY	V	322
R	-	OE2	GLU	A	38	L	H	N	MET	V	318
R	-	OE2	GLU	A	38	L	H	CA	MET	V	318
R	-	OE2	GLU	A	38	L	H	C	MET	V	318
R	-	OE2	GLU	A	38	L	H	CB	MET	V	318
R	-	OE2	GLU	A	38	L	H	O	MET	V	318
R	-	OE2	GLU	A	38	L	H	HA	MET	V	318
R	-	OE2	GLU	A	38	L	H	HB3	MET	V	318
R	-	OE2	GLU	A	38	L	H	HG2	MET	V	318
R	-	OE2	GLU	A	38	L	H	N	PHE	V	319
R	-	OE2	GLU	A	38	L	H	CB	GLN	V	321
R	-	OE2	GLU	A	38	L	H	H	GLN	V	321
R	-	OE2	GLU	A	38	L	H	HB2	GLN	V	321
R	-	OE2	GLU	A	38	L	H	HB3	GLN	V	321
R	-	OE2	GLU	A	38	L	-	N	GLY	V	322
R	-	OE2	GLU	A	38	L	-	H	GLY	V	322
R	-	C	VAL	A	39	L	-	HA2	GLY	V	322
R	-	O	VAL	A	39	L	-	HA2	GLY	V	322
R	-	N	THR	A	40	L	-	HA2	GLY	V	322
R	-	CA	THR	A	40	L	H	O	GLN	V	321
R	-	CA	THR	A	40	L	-	HA2	GLY	V	322
R	-	CA	THR	A	40	L	-	OXT	LYS	V	324
R	-	C	THR	A	40	L	-	C	LYS	V	324
R	-	C	THR	A	40	L	-	OXT	LYS	V	324
R	-	CB	THR	A	40	L	H	O	GLN	V	321
R	-	CB	THR	A	40	L	-	HA2	GLY	V	322
R	-	CB	THR	A	40	L	-	C	LYS	V	324
R	-	CB	THR	A	40	L	-	OXT	LYS	V	324
R	-	CB	THR	A	40	L	-	H	LYS	V	324
R	-	CB	THR	A	40	L	-	HB3	LYS	V	324
R	-	O	THR	A	40	L	-	O	GLY	V	322
R	-	O	THR	A	40	L	-	C	LYS	V	324
R	-	O	THR	A	40	L	-	O	LYS	V	324
R	-	O	THR	A	40	L	-	OXT	LYS	V	324
R	-	CG2	THR	A	40	L	H	C	GLN	V	321
R	-	CG2	THR	A	40	L	H	O	GLN	V	321
R	-	CG2	THR	A	40	L	H	HB3	GLN	V	321
R	-	CG2	THR	A	40	L	-	HA2	GLY	V	322
R	-	CG2	THR	A	40	L	-	OXT	LYS	V	324
R	-	CG2	THR	A	40	L	-	H	LYS	V	324
R	-	CG2	THR	A	40	L	-	HB3	LYS	V	324
R	-	OG1	THR	A	40	L	-	C	LYS	V	324
R	-	OG1	THR	A	40	L	-	OXT	LYS	V	324
R	S	N	MET	A	41	L	-	OXT	LYS	V	324
R	H	N	PHE	A	124	L	-	O	GLY	V	322
R	H	CA	PHE	A	124	L	-	O	GLY	V	322
R	H	CB	PHE	A	124	L	-	C	GLY	V	322
R	H	CB	PHE	A	124	L	-	O	GLY	V	322
R	H	CB	PHE	A	124	L	-	HA2	GLY	V	322
R	H	CG	PHE	A	124	L	-	O	GLY	V	322
R	H	CG	PHE	A	124	L	-	HA3	GLY	V	322
R	H	CD1	PHE	A	124	L	-	O	GLY	V	322
R	H	CD1	PHE	A	124	L	-	HA3	GLY	V	322
R	H	N	ILE	A	125	L	-	O	GLY	V	322
R	H	N	ILE	A	125	L	-	HA2	GLY	V	323
R	H	CB	ILE	A	125	L	-	HA2	GLY	V	323
R	H	CG1	ILE	A	125	L	-	O	GLY	V	322
R	H	CG1	ILE	A	125	L	-	CA	GLY	V	323
R	H	CG1	ILE	A	125	L	-	HA2	GLY	V	323
R	H	CG1	ILE	A	125	L	-	HA3	GLY	V	323
R	H	CD1	ILE	A	125	L	-	CA	GLY	V	323
R	H	CD1	ILE	A	125	L	-	HA2	GLY	V	323
R	H	CD1	ILE	A	125	L	-	HA3	GLY	V	323
R	H	CE1	PHE	A	143	L	H	HZ	PHE	V	38
R	H	CE2	PHE	A	143	L	H	HZ	PHE	V	38
R	H	CZ	PHE	A	143	L	H	CZ	PHE	V	38
R	H	CZ	PHE	A	143	L	H	HZ	PHE	V	38
R	H	CA	ALA	A	177	L	H	HH2	TRP	V	39
R	H	C	ALA	A	177	L	H	HH2	TRP	V	39
R	H	CB	ALA	A	177	L	H	HH2	TRP	V	39
R	H	CB	ALA	A	177	L	H	HZ2	TRP	V	39
R	H	O	ALA	A	177	L	H	CH2	TRP	V	39
R	H	O	ALA	A	177	L	H	HH2	TRP	V	39
R	H	C	VAL	A	180	L	H	HZ3	TRP	V	39
R	H	CB	VAL	A	180	L	H	HH2	TRP	V	39
R	H	CB	VAL	A	180	L	H	HZ3	TRP	V	39
R	H	O	VAL	A	180	L	H	HZ3	TRP	V	39
R	H	CG1	VAL	A	180	L	H	CZ3	TRP	V	39
R	H	CG1	VAL	A	180	L	H	HH2	TRP	V	39
R	H	CG1	VAL	A	180	L	H	HZ3	TRP	V	39
R	H	N	ALA	A	181	L	H	HH2	TRP	V	39
R	H	N	ALA	A	181	L	H	HZ3	TRP	V	39
R	H	CA	ALA	A	181	L	H	HH2	TRP	V	39
R	H	CA	ALA	A	181	L	H	HZ3	TRP	V	39
R	H	C	ALA	A	181	L	H	HE1	PHE	V	42
R	H	CB	ALA	A	181	L	H	HH2	TRP	V	39
R	H	CB	ALA	A	181	L	H	HZ	PHE	V	42
R	H	O	ALA	A	181	L	H	CE1	PHE	V	42
R	H	O	ALA	A	181	L	H	HE1	PHE	V	42
R	H	CA	LEU	A	184	L	H	CD1	PHE	V	42
R	H	CA	LEU	A	184	L	H	HB3	PHE	V	42
R	H	CA	LEU	A	184	L	H	HD1	PHE	V	42
R	H	C	LEU	A	184	L	H	CD1	PHE	V	42
R	H	C	LEU	A	184	L	H	HD1	PHE	V	42
R	H	C	LEU	A	184	L	H	HE1	PHE	V	42
R	H	CB	LEU	A	184	L	H	CB	PHE	V	42
R	H	CB	LEU	A	184	L	H	CG	PHE	V	42
R	H	CB	LEU	A	184	L	H	CD1	PHE	V	42
R	H	CB	LEU	A	184	L	H	CE1	PHE	V	42
R	H	CB	LEU	A	184	L	H	HB3	PHE	V	42
R	H	CB	LEU	A	184	L	H	HD1	PHE	V	42
R	H	O	LEU	A	184	L	H	HD1	PHE	V	42
R	H	CG	LEU	A	184	L	H	HB3	PHE	V	42
R	H	CD1	LEU	A	184	L	H	CZ3	TRP	V	39
R	H	CD1	LEU	A	184	L	H	HE3	TRP	V	39
R	H	CD1	LEU	A	184	L	H	HZ3	TRP	V	39
R	H	CD1	LEU	A	184	L	H	CB	PHE	V	42
R	H	CD1	LEU	A	184	L	H	CG	PHE	V	42
R	H	CD1	LEU	A	184	L	H	HB2	PHE	V	42
R	H	CD1	LEU	A	184	L	H	HB3	PHE	V	42
R	H	CD2	LEU	A	184	L	H	HB3	PHE	V	42
R	H	N	HIS	A	185	L	H	CD1	PHE	V	42
R	H	N	HIS	A	185	L	H	CE1	PHE	V	42
R	H	N	HIS	A	185	L	H	HD1	PHE	V	42
R	H	N	HIS	A	185	L	H	HE1	PHE	V	42
R	H	CA	HIS	A	185	L	H	CD1	PHE	V	42
R	H	CA	HIS	A	185	L	H	CE1	PHE	V	42
R	H	CA	HIS	A	185	L	H	HD1	PHE	V	42
R	H	CA	HIS	A	185	L	H	HE1	PHE	V	42
R	H	CB	HIS	A	185	L	H	CE1	PHE	V	42
R	H	CB	HIS	A	185	L	H	HE1	PHE	V	42
R	H	CG	HIS	A	185	L	H	HE1	PHE	V	42
R	H	CG2	THR	A	187	L	H	CD2	PHE	V	46
R	H	CG2	THR	A	187	L	H	HD2	PHE	V	46
R	H	CG2	THR	A	187	L	H	HE2	PHE	V	46
R	H	CA	ILE	A	188	L	H	HB3	CYS	V	45
R	H	CB	ILE	A	188	L	H	CB	CYS	V	45
R	H	CB	ILE	A	188	L	H	HB2	CYS	V	45
R	H	CB	ILE	A	188	L	H	HB3	CYS	V	45
R	H	O	ILE	A	188	L	H	HB1	ALA	V	49
R	H	O	ILE	A	188	L	H	HB2	ALA	V	49
R	H	CG1	ILE	A	188	L	H	O	PHE	V	42
R	H	CG1	ILE	A	188	L	H	HA	PHE	V	42
R	H	CG1	ILE	A	188	L	H	C	CYS	V	45
R	H	CG1	ILE	A	188	L	H	CB	CYS	V	45
R	H	CG1	ILE	A	188	L	H	HB2	CYS	V	45
R	H	CG1	ILE	A	188	L	H	HB3	CYS	V	45
R	H	CG1	ILE	A	188	L	H	N	PHE	V	46
R	H	CG1	ILE	A	188	L	H	H	PHE	V	46
R	H	CG1	ILE	A	188	L	H	HA	PHE	V	46
R	H	CG1	ILE	A	188	L	H	HB2	PHE	V	46
R	H	CG2	ILE	A	188	L	H	CA	CYS	V	45
R	H	CG2	ILE	A	188	L	H	C	CYS	V	45
R	H	CG2	ILE	A	188	L	H	CB	CYS	V	45
R	H	CG2	ILE	A	188	L	H	SG	CYS	V	45
R	H	CG2	ILE	A	188	L	H	HB2	CYS	V	45
R	H	CG2	ILE	A	188	L	H	HB3	CYS	V	45
R	H	CD1	ILE	A	188	L	H	CA	PHE	V	42
R	H	CD1	ILE	A	188	L	H	C	PHE	V	42
R	H	CD1	ILE	A	188	L	H	O	PHE	V	42
R	H	CD1	ILE	A	188	L	H	CD1	PHE	V	42
R	H	CD1	ILE	A	188	L	H	HA	PHE	V	42
R	H	CD1	ILE	A	188	L	H	HB3	PHE	V	42
R	H	CD1	ILE	A	188	L	H	HD1	PHE	V	42
R	H	CD1	ILE	A	188	L	H	CB	CYS	V	45
R	H	CD1	ILE	A	188	L	H	SG	CYS	V	45
R	H	CD1	ILE	A	188	L	H	HB2	CYS	V	45
R	H	CD1	ILE	A	188	L	H	HB3	CYS	V	45
R	H	CD1	ILE	A	188	L	H	H	PHE	V	46
R	H	CA	VAL	A	191	L	H	HB1	ALA	V	49
R	H	C	VAL	A	191	L	H	HB1	ALA	V	49
R	H	CB	VAL	A	191	L	H	CB	ALA	V	49
R	H	CB	VAL	A	191	L	H	HB1	ALA	V	49
R	H	CB	VAL	A	191	L	H	HB2	ALA	V	49
R	H	CB	VAL	A	191	L	H	HB3	ALA	V	49
R	H	O	VAL	A	191	L	H	HB1	ALA	V	49
R	H	O	VAL	A	191	L	H	HB2	LEU	V	53
R	H	O	VAL	A	191	L	H	HD23	LEU	V	53
R	H	CG1	VAL	A	191	L	H	CA	ALA	V	49
R	H	CG1	VAL	A	191	L	H	C	ALA	V	49
R	H	CG1	VAL	A	191	L	H	CB	ALA	V	49
R	H	CG1	VAL	A	191	L	H	HB1	ALA	V	49
R	H	CG1	VAL	A	191	L	H	HB2	ALA	V	49
R	H	CG1	VAL	A	191	L	H	HB3	ALA	V	49
R	H	CG1	VAL	A	191	L	H	HD21	LEU	V	50
R	H	CG2	VAL	A	191	L	H	HD2	PHE	V	46
R	H	CG2	VAL	A	191	L	H	HE2	PHE	V	46
R	H	N	ALA	A	192	L	H	CB	ALA	V	49
R	H	N	ALA	A	192	L	H	HB1	ALA	V	49
R	H	N	ALA	A	192	L	H	HB2	ALA	V	49
R	H	CA	ALA	A	192	L	H	HB1	ALA	V	49
R	H	CA	ALA	A	192	L	H	HB2	ALA	V	49
R	H	CB	ALA	A	192	L	H	HB1	ALA	V	49
R	H	CB	ALA	A	192	L	H	HB2	ALA	V	49
R	H	C	PHE	A	194	L	H	HD13	LEU	V	53
R	H	O	PHE	A	194	L	H	HD12	LEU	V	53
R	H	O	PHE	A	194	L	H	HD13	LEU	V	53
R	-	N	SER	A	195	L	H	CD1	LEU	V	53
R	-	N	SER	A	195	L	H	HD13	LEU	V	53
R	-	N	SER	A	195	L	H	HD23	LEU	V	53
R	-	CA	SER	A	195	L	H	CG	LEU	V	53
R	-	CA	SER	A	195	L	H	CD1	LEU	V	53
R	-	CA	SER	A	195	L	H	CD2	LEU	V	53
R	-	CA	SER	A	195	L	H	HB2	LEU	V	53
R	-	CA	SER	A	195	L	H	HD11	LEU	V	53
R	-	CA	SER	A	195	L	H	HD12	LEU	V	53
R	-	CA	SER	A	195	L	H	HD13	LEU	V	53
R	-	CA	SER	A	195	L	H	HD23	LEU	V	53
R	-	C	SER	A	195	L	H	CD1	LEU	V	53
R	-	C	SER	A	195	L	H	HD11	LEU	V	53
R	-	C	SER	A	195	L	H	HD12	LEU	V	53
R	-	C	SER	A	195	L	H	HD13	LEU	V	53
R	-	CB	SER	A	195	L	H	CA	LEU	V	53
R	-	CB	SER	A	195	L	H	CB	LEU	V	53
R	-	CB	SER	A	195	L	H	CG	LEU	V	53
R	-	CB	SER	A	195	L	H	CD1	LEU	V	53
R	-	CB	SER	A	195	L	H	CD2	LEU	V	53
R	-	CB	SER	A	195	L	H	HA	LEU	V	53
R	-	CB	SER	A	195	L	H	HB2	LEU	V	53
R	-	CB	SER	A	195	L	H	HB3	LEU	V	53
R	-	CB	SER	A	195	L	H	HD11	LEU	V	53
R	-	CB	SER	A	195	L	H	HD12	LEU	V	53
R	-	CB	SER	A	195	L	H	HD13	LEU	V	53
R	-	CB	SER	A	195	L	H	HD23	LEU	V	53
R	-	O	SER	A	195	L	H	CD1	LEU	V	53
R	-	O	SER	A	195	L	H	HA	LEU	V	53
R	-	O	SER	A	195	L	H	HD11	LEU	V	53
R	-	O	SER	A	195	L	H	HD12	LEU	V	53
R	-	O	SER	A	195	L	H	HD13	LEU	V	53
R	-	O	SER	A	195	L	H	CD2	LEU	V	56
R	-	O	SER	A	195	L	H	HD21	LEU	V	56
R	-	OG	SER	A	195	L	H	O	ALA	V	49
R	-	OG	SER	A	195	L	H	CA	LEU	V	53
R	-	OG	SER	A	195	L	H	CB	LEU	V	53
R	-	OG	SER	A	195	L	H	CG	LEU	V	53
R	-	OG	SER	A	195	L	H	CD1	LEU	V	53
R	-	OG	SER	A	195	L	H	CD2	LEU	V	53
R	-	OG	SER	A	195	L	H	HA	LEU	V	53
R	-	OG	SER	A	195	L	H	HB2	LEU	V	53
R	-	OG	SER	A	195	L	H	HB3	LEU	V	53
R	-	OG	SER	A	195	L	H	HG	LEU	V	53
R	-	OG	SER	A	195	L	H	HD11	LEU	V	53
R	-	OG	SER	A	195	L	H	HD12	LEU	V	53
R	-	OG	SER	A	195	L	H	HD13	LEU	V	53
R	-	OG	SER	A	195	L	H	HD21	LEU	V	53
R	-	OG	SER	A	195	L	H	HD22	LEU	V	53
R	-	OG	SER	A	195	L	H	HD23	LEU	V	53
R	-	N	LEU	A	196	L	H	HD13	LEU	V	53
R	-	OG	SER	A	197	L	H	CD1	LEU	V	60
R	-	OG	SER	A	197	L	H	HD11	LEU	V	60
R	-	OG	SER	A	197	L	H	HD12	LEU	V	60
R	-	OG	SER	A	197	L	H	HD13	LEU	V	60
R	-	CB	SER	A	220	L	H	HD22	LEU	V	56
R	-	OG	SER	A	220	L	H	HD22	LEU	V	56
R	H	CA	THR	A	224	L	H	OH	TYR	V	48
R	H	CA	THR	A	224	L	H	HE1	TYR	V	48
R	H	CA	THR	A	224	L	H	HH	TYR	V	48
R	H	C	THR	A	224	L	H	HE1	TYR	V	48
R	H	CB	THR	A	224	L	H	CE1	TYR	V	48
R	H	CB	THR	A	224	L	H	OH	TYR	V	48
R	H	CB	THR	A	224	L	H	CZ	TYR	V	48
R	H	CB	THR	A	224	L	H	HE1	TYR	V	48
R	H	CB	THR	A	224	L	H	HH	TYR	V	48
R	H	O	THR	A	224	L	H	HE1	TYR	V	48
R	H	CG2	THR	A	224	L	H	CD1	TYR	V	48
R	H	CG2	THR	A	224	L	H	CE1	TYR	V	48
R	H	CG2	THR	A	224	L	H	CE2	TYR	V	48
R	H	CG2	THR	A	224	L	H	OH	TYR	V	48
R	H	CG2	THR	A	224	L	H	CZ	TYR	V	48
R	H	CG2	THR	A	224	L	H	HD1	TYR	V	48
R	H	CG2	THR	A	224	L	H	HE1	TYR	V	48
R	H	CG2	THR	A	224	L	H	HH	TYR	V	48
R	H	CG2	THR	A	224	L	H	HG21	THR	V	52
R	H	OG1	THR	A	224	L	H	OH	TYR	V	48
R	H	OG1	THR	A	224	L	H	CZ	TYR	V	48
R	H	OG1	THR	A	224	L	H	HE1	TYR	V	48
R	H	OG1	THR	A	224	L	H	HH	TYR	V	48
R	H	OG1	THR	A	224	L	H	HG21	THR	V	52
R	H	CB	LEU	A	227	L	H	HB3	PRO	V	92
R	H	CD1	LEU	A	227	L	H	HB2	PRO	V	92
R	H	CD1	LEU	A	227	L	H	HB3	PRO	V	92
R	H	CG	LEU	A	228	L	H	HD1	TYR	V	48
R	H	CG	LEU	A	228	L	H	HE1	TYR	V	48
R	H	CD1	LEU	A	228	L	H	HD1	TYR	V	48
R	H	CD1	LEU	A	228	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	228	L	H	HD1	TYR	V	48
R	H	CA	TYR	A	231	L	H	HE1	MET	V	100
R	H	CA	TYR	A	231	L	H	HE2	MET	V	100
R	H	C	TYR	A	231	L	H	CD1	LEU	V	99
R	H	C	TYR	A	231	L	H	HD11	LEU	V	99
R	H	C	TYR	A	231	L	H	HD12	LEU	V	99
R	H	C	TYR	A	231	L	H	HE2	MET	V	100
R	H	CB	TYR	A	231	L	H	OG	SER	V	96
R	H	CB	TYR	A	231	L	H	HA	SER	V	96
R	H	CB	TYR	A	231	L	H	HB2	SER	V	96
R	H	CB	TYR	A	231	L	H	HG	SER	V	96
R	H	CB	TYR	A	231	L	H	HD11	LEU	V	99
R	H	CB	TYR	A	231	L	H	HE2	MET	V	100
R	H	O	TYR	A	231	L	H	CD1	LEU	V	99
R	H	O	TYR	A	231	L	H	HD11	LEU	V	99
R	H	O	TYR	A	231	L	H	HD12	LEU	V	99
R	H	O	TYR	A	231	L	H	CE	MET	V	100
R	H	O	TYR	A	231	L	H	HE2	MET	V	100
R	H	O	TYR	A	231	L	H	HE3	MET	V	100
R	H	CG	TYR	A	231	L	H	CB	SER	V	96
R	H	CG	TYR	A	231	L	H	OG	SER	V	96
R	H	CG	TYR	A	231	L	H	HA	SER	V	96
R	H	CG	TYR	A	231	L	H	HB2	SER	V	96
R	H	CG	TYR	A	231	L	H	HG	SER	V	96
R	H	CG	TYR	A	231	L	H	HE2	MET	V	100
R	H	CD1	TYR	A	231	L	H	CB	SER	V	96
R	H	CD1	TYR	A	231	L	H	OG	SER	V	96
R	H	CD1	TYR	A	231	L	H	HA	SER	V	96
R	H	CD1	TYR	A	231	L	H	HB2	SER	V	96
R	H	CD1	TYR	A	231	L	H	HG	SER	V	96
R	H	CD1	TYR	A	231	L	H	CE	MET	V	100
R	H	CD1	TYR	A	231	L	H	HE1	MET	V	100
R	H	CD1	TYR	A	231	L	H	HE2	MET	V	100
R	H	CD2	TYR	A	231	L	H	CB	SER	V	96
R	H	CD2	TYR	A	231	L	H	OG	SER	V	96
R	H	CD2	TYR	A	231	L	H	HB2	SER	V	96
R	H	CD2	TYR	A	231	L	H	HG	SER	V	96
R	H	CE1	TYR	A	231	L	H	CB	SER	V	96
R	H	CE1	TYR	A	231	L	H	OG	SER	V	96
R	H	CE1	TYR	A	231	L	H	HB2	SER	V	96
R	H	CE1	TYR	A	231	L	H	HG	SER	V	96
R	H	CE1	TYR	A	231	L	S	HE22	GLN	V	103
R	H	CE2	TYR	A	231	L	H	OG	SER	V	96
R	H	CE2	TYR	A	231	L	H	HB2	SER	V	96
R	H	CE2	TYR	A	231	L	H	HG	SER	V	96
R	H	OH	TYR	A	231	L	H	HG	SER	V	96
R	H	CZ	TYR	A	231	L	H	CB	SER	V	96
R	H	CZ	TYR	A	231	L	H	OG	SER	V	96
R	H	CZ	TYR	A	231	L	H	HB2	SER	V	96
R	H	CZ	TYR	A	231	L	H	HG	SER	V	96
R	H	N	PHE	A	232	L	H	CD1	LEU	V	99
R	H	N	PHE	A	232	L	H	HD11	LEU	V	99
R	H	N	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CA	PHE	A	232	L	H	CD1	LEU	V	99
R	H	CA	PHE	A	232	L	H	HD11	LEU	V	99
R	H	CA	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CA	PHE	A	232	L	H	HD13	LEU	V	99
R	H	C	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CB	PHE	A	232	L	H	CD1	LEU	V	99
R	H	CB	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CB	PHE	A	232	L	H	HD13	LEU	V	99
R	H	O	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CG	PHE	A	232	L	H	CD1	LEU	V	99
R	H	CG	PHE	A	232	L	H	HD11	LEU	V	99
R	H	CG	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CG	PHE	A	232	L	H	HD13	LEU	V	99
R	H	CD1	PHE	A	232	L	H	SG	CYS	V	45
R	H	CD1	PHE	A	232	L	H	CG	LEU	V	99
R	H	CD1	PHE	A	232	L	H	CD1	LEU	V	99
R	H	CD1	PHE	A	232	L	H	CD2	LEU	V	99
R	H	CD1	PHE	A	232	L	H	HD11	LEU	V	99
R	H	CD1	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CD1	PHE	A	232	L	H	HD13	LEU	V	99
R	H	CD1	PHE	A	232	L	H	HD22	LEU	V	99
R	H	CD1	PHE	A	232	L	H	HD23	LEU	V	99
R	H	CD2	PHE	A	232	L	H	SG	CYS	V	45
R	H	CD2	PHE	A	232	L	H	CD1	LEU	V	99
R	H	CD2	PHE	A	232	L	H	HD11	LEU	V	99
R	H	CD2	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CD2	PHE	A	232	L	H	HD13	LEU	V	99
R	H	CE1	PHE	A	232	L	H	O	ALA	V	41
R	H	CE1	PHE	A	232	L	H	HB1	ALA	V	41
R	H	CE1	PHE	A	232	L	H	CB	CYS	V	45
R	H	CE1	PHE	A	232	L	H	SG	CYS	V	45
R	H	CE1	PHE	A	232	L	H	HB2	CYS	V	45
R	H	CE1	PHE	A	232	L	H	HG	CYS	V	45
R	H	CE1	PHE	A	232	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	232	L	H	CG	LEU	V	99
R	H	CE1	PHE	A	232	L	H	CD1	LEU	V	99
R	H	CE1	PHE	A	232	L	H	CD2	LEU	V	99
R	H	CE1	PHE	A	232	L	H	HG	LEU	V	99
R	H	CE1	PHE	A	232	L	H	HD11	LEU	V	99
R	H	CE1	PHE	A	232	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	232	L	H	HD13	LEU	V	99
R	H	CE1	PHE	A	232	L	H	HD22	LEU	V	99
R	H	CE2	PHE	A	232	L	H	CB	CYS	V	45
R	H	CE2	PHE	A	232	L	H	SG	CYS	V	45
R	H	CE2	PHE	A	232	L	H	HB3	CYS	V	45
R	H	CE2	PHE	A	232	L	H	HG	CYS	V	45
R	H	CE2	PHE	A	232	L	H	CB	ALA	V	95
R	H	CE2	PHE	A	232	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	232	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	232	L	H	CD1	LEU	V	99
R	H	CE2	PHE	A	232	L	H	HD11	LEU	V	99
R	H	CE2	PHE	A	232	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	232	L	H	O	ALA	V	41
R	H	CZ	PHE	A	232	L	H	HB1	ALA	V	41
R	H	CZ	PHE	A	232	L	H	CB	CYS	V	45
R	H	CZ	PHE	A	232	L	H	SG	CYS	V	45
R	H	CZ	PHE	A	232	L	H	HB2	CYS	V	45
R	H	CZ	PHE	A	232	L	H	HB3	CYS	V	45
R	H	CZ	PHE	A	232	L	H	HG	CYS	V	45
R	H	CZ	PHE	A	232	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	232	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	232	L	H	CD1	LEU	V	99
R	H	CZ	PHE	A	232	L	H	HG	LEU	V	99
R	H	CZ	PHE	A	232	L	H	HD11	LEU	V	99
R	H	CZ	PHE	A	232	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	232	L	H	HD22	LEU	V	99
R	H	C	GLY	A	234	L	H	HE3	MET	V	100
R	H	N	SER	A	235	L	H	HE2	MET	V	100
R	H	N	SER	A	235	L	H	HE3	MET	V	100
R	H	CA	SER	A	235	L	H	HG2	MET	V	100
R	H	CA	SER	A	235	L	H	HE3	MET	V	100
R	H	CB	SER	A	235	L	H	CB	LEU	V	99
R	H	CB	SER	A	235	L	H	HB2	LEU	V	99
R	H	CB	SER	A	235	L	H	HB3	LEU	V	99
R	H	CB	SER	A	235	L	H	HD12	LEU	V	99
R	H	CB	SER	A	235	L	H	CG	MET	V	100
R	H	CB	SER	A	235	L	H	HG2	MET	V	100
R	H	CB	SER	A	235	L	H	HG3	MET	V	100
R	H	CB	SER	A	235	L	H	HE2	MET	V	100
R	H	CB	SER	A	235	L	H	HE3	MET	V	100
R	H	OG	SER	A	235	L	H	CB	LEU	V	99
R	H	OG	SER	A	235	L	H	CG	LEU	V	99
R	H	OG	SER	A	235	L	H	CD1	LEU	V	99
R	H	OG	SER	A	235	L	H	CD2	LEU	V	99
R	H	OG	SER	A	235	L	H	HB2	LEU	V	99
R	H	OG	SER	A	235	L	H	HB3	LEU	V	99
R	H	OG	SER	A	235	L	H	HD11	LEU	V	99
R	H	OG	SER	A	235	L	H	HD12	LEU	V	99
R	H	OG	SER	A	235	L	H	HD23	LEU	V	99

- 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