IID

Q8NGZ3_Q8NGZ4.1 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	VAL	A	150	L	H	SER	V	8
R	H	THR	A	151	L	-	ASN	V	5
R	H	THR	A	151	L	H	SER	V	7
R	H	THR	A	151	L	H	SER	V	8
R	H	TRP	A	154	L	-	MET	V	10
R	H	TRP	A	154	L	H	SER	V	7
R	H	TRP	A	154	L	H	TYR	V	94
R	H	TRP	A	154	L	H	GLY	V	95
R	H	PHE	A	25	L	H	PHE	V	43
R	H	PHE	A	25	L	H	ILE	V	47
R	H	TYR	A	32	L	H	TYR	V	35
R	H	TYR	A	32	L	H	LEU	V	39
R	H	PHE	A	36	L	H	LEU	V	32
R	H	PHE	A	36	L	H	TYR	V	35
R	H	PHE	A	36	L	H	LEU	V	36
R	H	PHE	A	36	L	H	LEU	V	82
R	H	MET	A	40	L	H	PHE	V	28
R	H	MET	A	40	L	H	LEU	V	32
R	H	MET	A	40	L	H	LEU	V	82
R	H	MET	A	40	L	H	GLN	V	86
R	H	ILE	A	43	L	H	GLN	V	86
R	H	ILE	A	44	L	H	PHE	V	28
R	H	ILE	A	44	L	H	GLN	V	86
R	H	ILE	A	47	L	H	GLN	V	86
R	H	LEU	A	61	L	-	ARG	V	87
R	H	THR	A	62	L	-	ARG	V	87
R	H	VAL	A	65	L	H	VAL	V	83
R	H	VAL	A	65	L	-	ARG	V	87
R	H	ILE	A	68	L	H	PRO	V	79
R	H	ILE	A	69	L	H	VAL	V	83
R	-	THR	A	7	L	H	LEU	V	153
R	-	THR	A	7	L	H	LEU	V	157
R	H	THR	A	72	L	H	TYR	V	35
R	H	THR	A	72	L	H	THR	V	75
R	H	THR	A	72	L	H	PRO	V	79
R	H	PRO	A	76	L	H	TYR	V	35
R	H	PRO	A	76	L	H	PHE	V	43
R	H	PRO	A	76	L	H	THR	V	75
R	H	LEU	A	79	L	H	PHE	V	43
R	S	GLU	A	8	L	H	LEU	V	150
R	S	GLU	A	8	L	H	LEU	V	153
R	H	GLY	A	80	L	H	PHE	V	43
R	H	GLY	A	80	L	H	LEU	V	68
R	-	LEU	A	83	L	H	PHE	V	43
R	-	LEU	A	83	L	H	ILE	V	46
R	-	LEU	A	83	L	H	ILE	V	47
R	-	THR	A	84	L	H	ILE	V	46
R	-	THR	A	84	L	H	SER	V	64
R	-	THR	A	84	L	H	LEU	V	68
R	-	SER	A	85	L	H	PHE	V	61
R	-	GLU	A	86	L	H	ALA	V	145
R	-	GLU	A	86	L	H	TRP	V	149
R	-	GLU	A	86	L	H	ASN	V	65
R	-	GLU	A	86	L	H	LEU	V	68
R	S	SER	A	90	L	H	LEU	V	153
R	H	ALA	A	92	L	H	TYR	V	102
R	H	ALA	A	92	L	H	ALA	V	99
R	H	GLY	A	93	L	H	ILE	V	103
R	H	SER	A	96	L	H	GLY	V	95
R	H	SER	A	96	L	H	ALA	V	99
R	H	PHE	A	99	L	-	THR	V	93
R	H	PHE	A	99	L	H	GLY	V	95

- 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

Q8NGZ3_Q8NGZ4.1 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	-	O	THR	A	7	L	H	HD12	LEU	V	153
R	-	O	THR	A	7	L	H	HD22	LEU	V	153
R	-	CG2	THR	A	7	L	H	HD23	LEU	V	157
R	S	CB	GLU	A	8	L	H	HD12	LEU	V	153
R	S	CG	GLU	A	8	L	H	HD12	LEU	V	153
R	S	CD	GLU	A	8	L	H	HD21	LEU	V	150
R	S	CD	GLU	A	8	L	H	HD23	LEU	V	150
R	S	CD	GLU	A	8	L	H	HD11	LEU	V	153
R	S	CD	GLU	A	8	L	H	HD12	LEU	V	153
R	S	OE1	GLU	A	8	L	H	CD2	LEU	V	150
R	S	OE1	GLU	A	8	L	H	HD21	LEU	V	150
R	S	OE1	GLU	A	8	L	H	HD23	LEU	V	150
R	S	OE2	GLU	A	8	L	H	CD2	LEU	V	150
R	S	OE2	GLU	A	8	L	H	HD21	LEU	V	150
R	S	OE2	GLU	A	8	L	H	HD23	LEU	V	150
R	S	OE2	GLU	A	8	L	H	CD1	LEU	V	153
R	S	OE2	GLU	A	8	L	H	HD11	LEU	V	153
R	S	OE2	GLU	A	8	L	H	HD12	LEU	V	153
R	S	OE2	GLU	A	8	L	H	HD13	LEU	V	153
R	H	CD1	PHE	A	25	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	25	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	25	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	25	L	H	CE1	PHE	V	43
R	H	CE2	PHE	A	25	L	H	HD1	PHE	V	43
R	H	CE2	PHE	A	25	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	25	L	H	CD1	PHE	V	43
R	H	CZ	PHE	A	25	L	H	CE1	PHE	V	43
R	H	CZ	PHE	A	25	L	H	HD1	PHE	V	43
R	H	CZ	PHE	A	25	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	25	L	H	HD11	ILE	V	47
R	H	CE1	TYR	A	32	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	32	L	H	OH	TYR	V	35
R	H	OH	TYR	A	32	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	32	L	H	HH	TYR	V	35
R	H	OH	TYR	A	32	L	H	HD11	LEU	V	39
R	H	CD1	PHE	A	36	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	36	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	36	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	36	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	36	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	36	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	36	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	36	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	36	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	36	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	36	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	82
R	H	SD	MET	A	40	L	H	HZ	PHE	V	28
R	H	CE	MET	A	40	L	H	CE1	PHE	V	28
R	H	CE	MET	A	40	L	H	CE2	PHE	V	28
R	H	CE	MET	A	40	L	H	CZ	PHE	V	28
R	H	CE	MET	A	40	L	H	HE1	PHE	V	28
R	H	CE	MET	A	40	L	H	HE2	PHE	V	28
R	H	CE	MET	A	40	L	H	HZ	PHE	V	28
R	H	CE	MET	A	40	L	H	CD2	LEU	V	32
R	H	CE	MET	A	40	L	H	HD13	LEU	V	32
R	H	CE	MET	A	40	L	H	HD22	LEU	V	32
R	H	CE	MET	A	40	L	H	HD23	LEU	V	32
R	H	CE	MET	A	40	L	H	HD12	LEU	V	82
R	H	CE	MET	A	40	L	H	HE22	GLN	V	86
R	H	CB	ILE	A	43	L	H	OE1	GLN	V	86
R	H	CB	ILE	A	43	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	43	L	H	OE1	GLN	V	86
R	H	CG2	ILE	A	43	L	H	CD	GLN	V	86
R	H	CG2	ILE	A	43	L	H	NE2	GLN	V	86
R	H	CG2	ILE	A	43	L	H	OE1	GLN	V	86
R	H	CG2	ILE	A	43	L	H	HB3	GLN	V	86
R	H	CG2	ILE	A	43	L	H	HE21	GLN	V	86
R	H	CG2	ILE	A	43	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	43	L	H	OE1	GLN	V	86
R	H	N	ILE	A	44	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	44	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	44	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	47	L	H	CB	GLN	V	86
R	H	CD1	ILE	A	47	L	H	CG	GLN	V	86
R	H	CD1	ILE	A	47	L	H	CD	GLN	V	86
R	H	CD1	ILE	A	47	L	H	NE2	GLN	V	86
R	H	CD1	ILE	A	47	L	H	HB3	GLN	V	86
R	H	CD1	ILE	A	47	L	H	HG2	GLN	V	86
R	H	CD1	ILE	A	47	L	H	HE21	GLN	V	86
R	H	C	LEU	A	61	L	-	HH12	ARG	V	87
R	H	O	LEU	A	61	L	-	HH11	ARG	V	87
R	H	O	LEU	A	61	L	-	HH12	ARG	V	87
R	H	CG	LEU	A	61	L	-	NH1	ARG	V	87
R	H	CG	LEU	A	61	L	-	HH11	ARG	V	87
R	H	CD2	LEU	A	61	L	-	HH11	ARG	V	87
R	H	N	THR	A	62	L	-	HH12	ARG	V	87
R	H	CA	THR	A	62	L	-	NH1	ARG	V	87
R	H	CA	THR	A	62	L	-	HH12	ARG	V	87
R	H	CA	THR	A	62	L	-	HH22	ARG	V	87
R	H	C	THR	A	62	L	-	HH12	ARG	V	87
R	H	CB	THR	A	62	L	-	HH12	ARG	V	87
R	H	CB	THR	A	62	L	-	HH22	ARG	V	87
R	H	O	THR	A	62	L	-	HH12	ARG	V	87
R	H	CG2	THR	A	62	L	-	HH12	ARG	V	87
R	H	CG2	THR	A	62	L	-	HH22	ARG	V	87
R	H	OG1	THR	A	62	L	-	NH1	ARG	V	87
R	H	OG1	THR	A	62	L	-	HH12	ARG	V	87
R	H	OG1	THR	A	62	L	-	HH22	ARG	V	87
R	H	CB	VAL	A	65	L	H	HG12	VAL	V	83
R	H	CB	VAL	A	65	L	H	HG23	VAL	V	83
R	H	CB	VAL	A	65	L	-	NH1	ARG	V	87
R	H	CB	VAL	A	65	L	-	HH12	ARG	V	87
R	H	CG1	VAL	A	65	L	H	CG1	VAL	V	83
R	H	CG1	VAL	A	65	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	65	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	65	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	65	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	65	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	65	L	H	HG12	VAL	V	83
R	H	CG2	VAL	A	65	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	65	L	-	NH1	ARG	V	87
R	H	CG2	VAL	A	65	L	-	HD3	ARG	V	87
R	H	CG2	VAL	A	65	L	-	HH11	ARG	V	87
R	H	CG2	VAL	A	65	L	-	HH12	ARG	V	87
R	H	CG2	ILE	A	68	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	69	L	H	HG22	VAL	V	83
R	H	CD1	ILE	A	69	L	H	HG13	VAL	V	83
R	H	CD1	ILE	A	69	L	H	HG22	VAL	V	83
R	H	CB	THR	A	72	L	H	HG22	THR	V	75
R	H	CB	THR	A	72	L	H	CG	PRO	V	79
R	H	CB	THR	A	72	L	H	HB3	PRO	V	79
R	H	CB	THR	A	72	L	H	HG2	PRO	V	79
R	H	CB	THR	A	72	L	H	HG3	PRO	V	79
R	H	O	THR	A	72	L	H	CG2	THR	V	75
R	H	O	THR	A	72	L	H	HG21	THR	V	75
R	H	O	THR	A	72	L	H	HG22	THR	V	75
R	H	O	THR	A	72	L	H	HG23	THR	V	75
R	H	CG2	THR	A	72	L	H	OH	TYR	V	35
R	H	CG2	THR	A	72	L	H	CG2	THR	V	75
R	H	CG2	THR	A	72	L	H	HG21	THR	V	75
R	H	CG2	THR	A	72	L	H	HG22	THR	V	75
R	H	CG2	THR	A	72	L	H	HG23	THR	V	75
R	H	CG2	THR	A	72	L	H	CB	PRO	V	79
R	H	CG2	THR	A	72	L	H	CG	PRO	V	79
R	H	CG2	THR	A	72	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	72	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	72	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	72	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	72	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	72	L	H	HG3	PRO	V	79
R	H	CB	PRO	A	76	L	H	CG2	THR	V	75
R	H	CB	PRO	A	76	L	H	OG1	THR	V	75
R	H	CB	PRO	A	76	L	H	HG21	THR	V	75
R	H	O	PRO	A	76	L	H	HZ	PHE	V	43
R	H	CG	PRO	A	76	L	H	HH	TYR	V	35
R	H	CG	PRO	A	76	L	H	CG2	THR	V	75
R	H	CG	PRO	A	76	L	H	HG21	THR	V	75
R	H	CG	PRO	A	76	L	H	HG22	THR	V	75
R	H	CD	PRO	A	76	L	H	HG21	THR	V	75
R	H	C	LEU	A	79	L	H	HE1	PHE	V	43
R	H	CB	LEU	A	79	L	H	CZ	PHE	V	43
R	H	CB	LEU	A	79	L	H	HE1	PHE	V	43
R	H	CB	LEU	A	79	L	H	HZ	PHE	V	43
R	H	O	LEU	A	79	L	H	HE1	PHE	V	43
R	H	CD1	LEU	A	79	L	H	HZ	PHE	V	43
R	H	N	GLY	A	80	L	H	HE1	PHE	V	43
R	H	CA	GLY	A	80	L	H	CD1	LEU	V	68
R	H	CA	GLY	A	80	L	H	HD11	LEU	V	68
R	H	CA	GLY	A	80	L	H	HD12	LEU	V	68
R	H	CA	GLY	A	80	L	H	HD13	LEU	V	68
R	H	C	GLY	A	80	L	H	CD1	LEU	V	68
R	H	C	GLY	A	80	L	H	HD12	LEU	V	68
R	H	C	GLY	A	80	L	H	HD13	LEU	V	68
R	H	O	GLY	A	80	L	H	CD1	LEU	V	68
R	H	O	GLY	A	80	L	H	HD12	LEU	V	68
R	H	O	GLY	A	80	L	H	HD13	LEU	V	68
R	H	O	GLY	A	80	L	H	HD22	LEU	V	68
R	-	CA	LEU	A	83	L	H	CG2	ILE	V	46
R	-	CA	LEU	A	83	L	H	HG21	ILE	V	46
R	-	CA	LEU	A	83	L	H	HG22	ILE	V	46
R	-	CA	LEU	A	83	L	H	HG23	ILE	V	46
R	-	C	LEU	A	83	L	H	CG2	ILE	V	46
R	-	C	LEU	A	83	L	H	HG21	ILE	V	46
R	-	C	LEU	A	83	L	H	HG22	ILE	V	46
R	-	C	LEU	A	83	L	H	HG23	ILE	V	46
R	-	CB	LEU	A	83	L	H	CB	ILE	V	46
R	-	CB	LEU	A	83	L	H	CG2	ILE	V	46
R	-	CB	LEU	A	83	L	H	HB	ILE	V	46
R	-	CB	LEU	A	83	L	H	HG21	ILE	V	46
R	-	CB	LEU	A	83	L	H	HG22	ILE	V	46
R	-	CB	LEU	A	83	L	H	HG23	ILE	V	46
R	-	CB	LEU	A	83	L	H	HD13	ILE	V	46
R	-	O	LEU	A	83	L	H	CG2	ILE	V	46
R	-	O	LEU	A	83	L	H	HG21	ILE	V	46
R	-	O	LEU	A	83	L	H	HG22	ILE	V	46
R	-	O	LEU	A	83	L	H	HG23	ILE	V	46
R	-	CG	LEU	A	83	L	H	HD1	PHE	V	43
R	-	CG	LEU	A	83	L	H	HE1	PHE	V	43
R	-	CG	LEU	A	83	L	H	CG2	ILE	V	46
R	-	CG	LEU	A	83	L	H	HB	ILE	V	46
R	-	CG	LEU	A	83	L	H	HG21	ILE	V	46
R	-	CG	LEU	A	83	L	H	HG23	ILE	V	46
R	-	CG	LEU	A	83	L	H	HD13	ILE	V	46
R	-	CD1	LEU	A	83	L	H	CD1	PHE	V	43
R	-	CD1	LEU	A	83	L	H	CE1	PHE	V	43
R	-	CD1	LEU	A	83	L	H	HA	PHE	V	43
R	-	CD1	LEU	A	83	L	H	HD1	PHE	V	43
R	-	CD1	LEU	A	83	L	H	HE1	PHE	V	43
R	-	CD1	LEU	A	83	L	H	CB	ILE	V	46
R	-	CD1	LEU	A	83	L	H	CG2	ILE	V	46
R	-	CD1	LEU	A	83	L	H	CD1	ILE	V	46
R	-	CD1	LEU	A	83	L	H	HB	ILE	V	46
R	-	CD1	LEU	A	83	L	H	HG21	ILE	V	46
R	-	CD1	LEU	A	83	L	H	HG23	ILE	V	46
R	-	CD1	LEU	A	83	L	H	HD12	ILE	V	46
R	-	CD1	LEU	A	83	L	H	HD13	ILE	V	46
R	-	CD1	LEU	A	83	L	H	HG12	ILE	V	47
R	-	CD2	LEU	A	83	L	H	HD1	PHE	V	43
R	-	CD2	LEU	A	83	L	H	CG2	ILE	V	46
R	-	CD2	LEU	A	83	L	H	HG21	ILE	V	46
R	-	CD2	LEU	A	83	L	H	HG23	ILE	V	46
R	-	CD2	LEU	A	83	L	H	CG1	ILE	V	47
R	-	CD2	LEU	A	83	L	H	HA	ILE	V	47
R	-	CD2	LEU	A	83	L	H	HG12	ILE	V	47
R	-	CD2	LEU	A	83	L	H	HG13	ILE	V	47
R	-	N	THR	A	84	L	H	HG22	ILE	V	46
R	-	N	THR	A	84	L	H	HG23	ILE	V	46
R	-	CA	THR	A	84	L	H	HD22	LEU	V	68
R	-	CB	THR	A	84	L	H	CD2	LEU	V	68
R	-	CB	THR	A	84	L	H	HB3	LEU	V	68
R	-	CB	THR	A	84	L	H	HD12	LEU	V	68
R	-	CB	THR	A	84	L	H	HD21	LEU	V	68
R	-	CB	THR	A	84	L	H	HD22	LEU	V	68
R	-	CB	THR	A	84	L	H	HD23	LEU	V	68
R	-	CG2	THR	A	84	L	H	HG12	ILE	V	46
R	-	CG2	THR	A	84	L	H	HG22	ILE	V	46
R	-	CG2	THR	A	84	L	H	HD13	ILE	V	46
R	-	CG2	THR	A	84	L	H	O	SER	V	64
R	-	CG2	THR	A	84	L	H	CB	LEU	V	68
R	-	CG2	THR	A	84	L	H	CG	LEU	V	68
R	-	CG2	THR	A	84	L	H	CD1	LEU	V	68
R	-	CG2	THR	A	84	L	H	CD2	LEU	V	68
R	-	CG2	THR	A	84	L	H	HB2	LEU	V	68
R	-	CG2	THR	A	84	L	H	HB3	LEU	V	68
R	-	CG2	THR	A	84	L	H	HD12	LEU	V	68
R	-	CG2	THR	A	84	L	H	HD21	LEU	V	68
R	-	CG2	THR	A	84	L	H	HD22	LEU	V	68
R	-	CG2	THR	A	84	L	H	HD23	LEU	V	68
R	-	OG1	THR	A	84	L	H	CG	LEU	V	68
R	-	OG1	THR	A	84	L	H	CD1	LEU	V	68
R	-	OG1	THR	A	84	L	H	CD2	LEU	V	68
R	-	OG1	THR	A	84	L	H	HB3	LEU	V	68
R	-	OG1	THR	A	84	L	H	HD12	LEU	V	68
R	-	OG1	THR	A	84	L	H	HD21	LEU	V	68
R	-	OG1	THR	A	84	L	H	HD22	LEU	V	68
R	-	OG1	THR	A	84	L	H	HD23	LEU	V	68
R	-	OG	SER	A	85	L	H	HE2	PHE	V	61
R	-	CB	GLU	A	86	L	H	CD2	LEU	V	68
R	-	CB	GLU	A	86	L	H	HD21	LEU	V	68
R	-	CB	GLU	A	86	L	H	HD22	LEU	V	68
R	-	CB	GLU	A	86	L	H	HD23	LEU	V	68
R	-	O	GLU	A	86	L	H	HD23	LEU	V	68
R	-	CG	GLU	A	86	L	H	OD1	ASN	V	65
R	-	CG	GLU	A	86	L	H	HD21	LEU	V	68
R	-	CG	GLU	A	86	L	H	CE2	TRP	V	149
R	-	CG	GLU	A	86	L	H	NE1	TRP	V	149
R	-	CG	GLU	A	86	L	H	HE1	TRP	V	149
R	-	CD	GLU	A	86	L	H	CG	ASN	V	65
R	-	CD	GLU	A	86	L	H	OD1	ASN	V	65
R	-	CD	GLU	A	86	L	H	HD21	LEU	V	68
R	-	CD	GLU	A	86	L	H	CG	TRP	V	149
R	-	CD	GLU	A	86	L	H	CD1	TRP	V	149
R	-	CD	GLU	A	86	L	H	CD2	TRP	V	149
R	-	CD	GLU	A	86	L	H	CE2	TRP	V	149
R	-	CD	GLU	A	86	L	H	NE1	TRP	V	149
R	-	CD	GLU	A	86	L	H	CH2	TRP	V	149
R	-	CD	GLU	A	86	L	H	CZ2	TRP	V	149
R	-	CD	GLU	A	86	L	H	HD1	TRP	V	149
R	-	CD	GLU	A	86	L	H	HZ2	TRP	V	149
R	-	CD	GLU	A	86	L	H	HE1	TRP	V	149
R	-	OE1	GLU	A	86	L	H	CB	ASN	V	65
R	-	OE1	GLU	A	86	L	H	CG	ASN	V	65
R	-	OE1	GLU	A	86	L	H	OD1	ASN	V	65
R	-	OE1	GLU	A	86	L	H	HA	ASN	V	65
R	-	OE1	GLU	A	86	L	H	HB3	ASN	V	65
R	-	OE1	GLU	A	86	L	H	HB1	ALA	V	145
R	-	OE1	GLU	A	86	L	H	CG	TRP	V	149
R	-	OE1	GLU	A	86	L	H	CD1	TRP	V	149
R	-	OE1	GLU	A	86	L	H	CD2	TRP	V	149
R	-	OE1	GLU	A	86	L	H	CE2	TRP	V	149
R	-	OE1	GLU	A	86	L	H	NE1	TRP	V	149
R	-	OE1	GLU	A	86	L	H	CZ2	TRP	V	149
R	-	OE1	GLU	A	86	L	H	HD1	TRP	V	149
R	-	OE1	GLU	A	86	L	H	HZ2	TRP	V	149
R	-	OE1	GLU	A	86	L	H	HE1	TRP	V	149
R	-	OE2	GLU	A	86	L	H	OD1	ASN	V	65
R	-	OE2	GLU	A	86	L	H	CD2	LEU	V	68
R	-	OE2	GLU	A	86	L	H	HB2	LEU	V	68
R	-	OE2	GLU	A	86	L	H	HD21	LEU	V	68
R	-	OE2	GLU	A	86	L	H	HD23	LEU	V	68
R	-	OE2	GLU	A	86	L	H	CD1	TRP	V	149
R	-	OE2	GLU	A	86	L	H	CD2	TRP	V	149
R	-	OE2	GLU	A	86	L	H	CE2	TRP	V	149
R	-	OE2	GLU	A	86	L	H	CE3	TRP	V	149
R	-	OE2	GLU	A	86	L	H	NE1	TRP	V	149
R	-	OE2	GLU	A	86	L	H	CH2	TRP	V	149
R	-	OE2	GLU	A	86	L	H	CZ2	TRP	V	149
R	-	OE2	GLU	A	86	L	H	CZ3	TRP	V	149
R	-	OE2	GLU	A	86	L	H	HH2	TRP	V	149
R	-	OE2	GLU	A	86	L	H	HZ2	TRP	V	149
R	-	OE2	GLU	A	86	L	H	HE1	TRP	V	149
R	S	N	SER	A	90	L	H	HD23	LEU	V	153
R	S	CA	SER	A	90	L	H	HD22	LEU	V	153
R	S	CA	SER	A	90	L	H	HD23	LEU	V	153
R	S	CB	SER	A	90	L	H	CD2	LEU	V	153
R	S	CB	SER	A	90	L	H	HD21	LEU	V	153
R	S	CB	SER	A	90	L	H	HD22	LEU	V	153
R	S	CB	SER	A	90	L	H	HD23	LEU	V	153
R	S	OG	SER	A	90	L	H	HD22	LEU	V	153
R	S	OG	SER	A	90	L	H	HD23	LEU	V	153
R	H	C	ALA	A	92	L	H	HA	ALA	V	99
R	H	CB	ALA	A	92	L	H	CB	TYR	V	102
R	H	CB	ALA	A	92	L	H	CG	TYR	V	102
R	H	CB	ALA	A	92	L	H	CD1	TYR	V	102
R	H	CB	ALA	A	92	L	H	CD2	TYR	V	102
R	H	CB	ALA	A	92	L	H	HB2	TYR	V	102
R	H	CB	ALA	A	92	L	H	HB3	TYR	V	102
R	H	CB	ALA	A	92	L	H	HD1	TYR	V	102
R	H	CB	ALA	A	92	L	H	HD2	TYR	V	102
R	H	O	ALA	A	92	L	H	HA	ALA	V	99
R	H	O	ALA	A	92	L	H	HB1	ALA	V	99
R	H	O	ALA	A	92	L	H	HB3	ALA	V	99
R	H	CA	GLY	A	93	L	H	HG13	ILE	V	103
R	H	CA	GLY	A	93	L	H	HD11	ILE	V	103
R	H	N	SER	A	96	L	H	HB3	ALA	V	99
R	H	CA	SER	A	96	L	H	CB	ALA	V	99
R	H	CA	SER	A	96	L	H	HB1	ALA	V	99
R	H	CA	SER	A	96	L	H	HB3	ALA	V	99
R	H	CB	SER	A	96	L	H	CA	ALA	V	99
R	H	CB	SER	A	96	L	H	CB	ALA	V	99
R	H	CB	SER	A	96	L	H	HA	ALA	V	99
R	H	CB	SER	A	96	L	H	HB1	ALA	V	99
R	H	CB	SER	A	96	L	H	HB2	ALA	V	99
R	H	CB	SER	A	96	L	H	HB3	ALA	V	99
R	H	OG	SER	A	96	L	H	O	GLY	V	95
R	H	OG	SER	A	96	L	H	N	ALA	V	99
R	H	OG	SER	A	96	L	H	CA	ALA	V	99
R	H	OG	SER	A	96	L	H	CB	ALA	V	99
R	H	OG	SER	A	96	L	H	H	ALA	V	99
R	H	OG	SER	A	96	L	H	HA	ALA	V	99
R	H	OG	SER	A	96	L	H	HB1	ALA	V	99
R	H	OG	SER	A	96	L	H	HB2	ALA	V	99
R	H	OG	SER	A	96	L	H	HB3	ALA	V	99
R	H	CG	PHE	A	99	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	99	L	-	HG1	THR	V	93
R	H	CD1	PHE	A	99	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	99	L	-	CB	THR	V	93
R	H	CE1	PHE	A	99	L	-	CG2	THR	V	93
R	H	CE1	PHE	A	99	L	-	OG1	THR	V	93
R	H	CE1	PHE	A	99	L	-	HB	THR	V	93
R	H	CE1	PHE	A	99	L	-	HG1	THR	V	93
R	H	CE1	PHE	A	99	L	-	HG21	THR	V	93
R	H	CZ	PHE	A	99	L	-	HB	THR	V	93
R	H	CZ	PHE	A	99	L	-	HG1	THR	V	93
R	H	CZ	PHE	A	99	L	-	HG21	THR	V	93
R	H	CG1	VAL	A	150	L	H	HA	SER	V	8
R	H	CA	THR	A	151	L	H	OG	SER	V	7
R	H	CA	THR	A	151	L	H	HG	SER	V	7
R	H	C	THR	A	151	L	H	HG	SER	V	7
R	H	CB	THR	A	151	L	-	HD21	ASN	V	5
R	H	CB	THR	A	151	L	H	OG	SER	V	7
R	H	CB	THR	A	151	L	H	HG	SER	V	7
R	H	O	THR	A	151	L	H	HG	SER	V	7
R	H	CG2	THR	A	151	L	-	CB	ASN	V	5
R	H	CG2	THR	A	151	L	-	CG	ASN	V	5
R	H	CG2	THR	A	151	L	-	ND2	ASN	V	5
R	H	CG2	THR	A	151	L	-	HB3	ASN	V	5
R	H	CG2	THR	A	151	L	-	HD21	ASN	V	5
R	H	CG2	THR	A	151	L	-	HD22	ASN	V	5
R	H	CG2	THR	A	151	L	H	OG	SER	V	7
R	H	CG2	THR	A	151	L	H	HG	SER	V	7
R	H	OG1	THR	A	151	L	-	HB3	ASN	V	5
R	H	OG1	THR	A	151	L	-	HD21	ASN	V	5
R	H	OG1	THR	A	151	L	H	OG	SER	V	7
R	H	OG1	THR	A	151	L	H	HG	SER	V	7
R	H	OG1	THR	A	151	L	H	HB2	SER	V	8
R	H	CB	TRP	A	154	L	H	CB	SER	V	7
R	H	CB	TRP	A	154	L	H	HB2	SER	V	7
R	H	CB	TRP	A	154	L	H	HB3	SER	V	7
R	H	CB	TRP	A	154	L	H	HG	SER	V	7
R	H	CG	TRP	A	154	L	H	CB	SER	V	7
R	H	CG	TRP	A	154	L	H	HB2	SER	V	7
R	H	CG	TRP	A	154	L	H	HB3	SER	V	7
R	H	CG	TRP	A	154	L	H	HG	SER	V	7
R	H	CD1	TRP	A	154	L	H	CB	SER	V	7
R	H	CD1	TRP	A	154	L	H	HB2	SER	V	7
R	H	CD1	TRP	A	154	L	H	HB3	SER	V	7
R	H	CD1	TRP	A	154	L	H	HG	SER	V	7
R	H	CD2	TRP	A	154	L	H	CB	SER	V	7
R	H	CD2	TRP	A	154	L	H	HA	SER	V	7
R	H	CD2	TRP	A	154	L	H	HB2	SER	V	7
R	H	CD2	TRP	A	154	L	H	HB3	SER	V	7
R	H	CE2	TRP	A	154	L	H	HA	SER	V	7
R	H	CE2	TRP	A	154	L	H	HB2	SER	V	7
R	H	CE2	TRP	A	154	L	H	HB3	SER	V	7
R	H	CE3	TRP	A	154	L	H	HB2	SER	V	7
R	H	CE3	TRP	A	154	L	H	HB2	TYR	V	94
R	H	NE1	TRP	A	154	L	H	CB	SER	V	7
R	H	NE1	TRP	A	154	L	H	HA	SER	V	7
R	H	NE1	TRP	A	154	L	H	HB2	SER	V	7
R	H	NE1	TRP	A	154	L	H	HB3	SER	V	7
R	H	CH2	TRP	A	154	L	-	SD	MET	V	10
R	H	CH2	TRP	A	154	L	H	CD1	TYR	V	94
R	H	CH2	TRP	A	154	L	H	HB2	TYR	V	94
R	H	CH2	TRP	A	154	L	H	HD1	TYR	V	94
R	H	CZ3	TRP	A	154	L	H	CB	TYR	V	94
R	H	CZ3	TRP	A	154	L	H	CD1	TYR	V	94
R	H	CZ3	TRP	A	154	L	H	HB2	TYR	V	94
R	H	CZ3	TRP	A	154	L	H	HD1	TYR	V	94
R	H	CZ3	TRP	A	154	L	H	H	GLY	V	95

- 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