IID

A6NJZ3_Q8NGE5.1 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	10	L	H	PHE	V	155
R	H	TYR	A	102	L	S	SER	V	91
R	H	TYR	A	102	L	H	ASN	V	93
R	H	TYR	A	102	L	H	ALA	V	94
R	H	PHE	A	103	L	H	ALA	V	94
R	H	PHE	A	103	L	H	ALA	V	97
R	H	ILE	A	146	L	H	THR	V	85
R	H	TRP	A	149	L	H	ILE	V	81
R	H	MET	A	150	L	-	ASP	V	87
R	H	MET	A	157	L	-	ARG	V	8
R	H	MET	A	157	L	S	SER	V	91
R	H	MET	A	157	L	H	ASN	V	93
R	H	PHE	A	28	L	H	ARG	V	62
R	H	ILE	A	29	L	H	LEU	V	48
R	H	LEU	A	32	L	H	ILE	V	44
R	H	LEU	A	32	L	H	LEU	V	48
R	H	LEU	A	32	L	H	ARG	V	62
R	H	ALA	A	33	L	H	MET	V	45
R	H	ALA	A	33	L	H	LEU	V	48
R	H	TYR	A	35	L	H	MET	V	41
R	H	TYR	A	35	L	H	PHE	V	66
R	H	TYR	A	35	L	H	ILE	V	69
R	H	TYR	A	35	L	H	SER	V	70
R	H	THR	A	36	L	H	MET	V	41
R	H	THR	A	36	L	H	ILE	V	44
R	H	THR	A	36	L	H	MET	V	45
R	H	VAL	A	37	L	H	MET	V	41
R	H	VAL	A	37	L	H	MET	V	45
R	H	LEU	A	39	L	H	VAL	V	37
R	H	LEU	A	39	L	H	MET	V	41
R	H	LEU	A	39	L	H	ILE	V	69
R	H	LEU	A	40	L	H	SER	V	38
R	H	LEU	A	40	L	H	MET	V	41
R	H	LEU	A	40	L	H	ILE	V	42
R	H	LEU	A	40	L	H	MET	V	45
R	H	PHE	A	43	L	H	TYR	V	33
R	H	PHE	A	43	L	H	LEU	V	34
R	H	PHE	A	43	L	H	VAL	V	37
R	H	VAL	A	46	L	H	LEU	V	30
R	H	VAL	A	46	L	H	LEU	V	34
R	H	THR	A	47	L	H	LEU	V	34
R	H	SER	A	50	L	H	LEU	V	30
R	H	LEU	A	68	L	H	TYR	V	33
R	H	VAL	A	71	L	H	TYR	V	33
R	H	VAL	A	71	L	H	THR	V	73
R	H	CYS	A	72	L	H	PRO	V	77
R	H	LEU	A	75	L	H	ILE	V	69
R	H	LEU	A	75	L	H	SER	V	70
R	H	LEU	A	75	L	H	THR	V	73
R	-	VAL	A	78	L	H	PHE	V	66
R	H	PRO	A	79	L	H	PHE	V	66
R	H	LEU	A	82	L	H	PHE	V	66
R	H	VAL	A	86	L	H	ILE	V	144
R	-	SER	A	87	L	H	ILE	V	144
R	-	PRO	A	88	L	H	TRP	V	141
R	-	PRO	A	88	L	H	ILE	V	144
R	S	SER	A	93	L	H	PHE	V	151
R	S	SER	A	93	L	H	PHE	V	155
R	H	VAL	A	95	L	H	VAL	V	158
R	H	VAL	A	95	L	H	LEU	V	162
R	H	THR	A	99	L	H	PHE	V	101
R	H	THR	A	99	L	H	ALA	V	97

- 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

A6NJZ3_Q8NGE5.1 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	THR	A	10	L	H	HZ	PHE	V	155
R	-	O	THR	A	10	L	H	HE2	PHE	V	155
R	H	CE1	PHE	A	28	L	H	NH2	ARG	V	62
R	H	CE1	PHE	A	28	L	H	HH21	ARG	V	62
R	H	O	ILE	A	29	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	29	L	H	HD22	LEU	V	48
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	48
R	H	O	LEU	A	32	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	32	L	H	HD2	ARG	V	62
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	32	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	32	L	H	CD	ARG	V	62
R	H	CD2	LEU	A	32	L	H	NE	ARG	V	62
R	H	CD2	LEU	A	32	L	H	HG2	ARG	V	62
R	H	CD2	LEU	A	32	L	H	HD2	ARG	V	62
R	H	CD2	LEU	A	32	L	H	HE	ARG	V	62
R	H	N	ALA	A	33	L	H	HD12	LEU	V	48
R	H	CA	ALA	A	33	L	H	HD12	LEU	V	48
R	H	CB	ALA	A	33	L	H	HD12	LEU	V	48
R	H	O	ALA	A	33	L	H	HE1	MET	V	45
R	H	C	TYR	A	35	L	H	CE	MET	V	41
R	H	C	TYR	A	35	L	H	HE1	MET	V	41
R	H	C	TYR	A	35	L	H	HE2	MET	V	41
R	H	O	TYR	A	35	L	H	CE	MET	V	41
R	H	O	TYR	A	35	L	H	HE1	MET	V	41
R	H	O	TYR	A	35	L	H	HE2	MET	V	41
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	CD2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	HD2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CD2	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	69
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	66
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	66
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	66
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	69
R	H	OH	TYR	A	35	L	H	HB	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	69
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	69
R	H	OH	TYR	A	35	L	H	OG	SER	V	70
R	H	CZ	TYR	A	35	L	H	CD2	PHE	V	66
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CZ	TYR	A	35	L	H	HD2	PHE	V	66
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	69
R	H	N	THR	A	36	L	H	CE	MET	V	41
R	H	N	THR	A	36	L	H	HE1	MET	V	41
R	H	N	THR	A	36	L	H	HE2	MET	V	41
R	H	N	THR	A	36	L	H	HE3	MET	V	41
R	H	CA	THR	A	36	L	H	SD	MET	V	41
R	H	CA	THR	A	36	L	H	CE	MET	V	41
R	H	CA	THR	A	36	L	H	HE1	MET	V	41
R	H	CA	THR	A	36	L	H	HE2	MET	V	41
R	H	CA	THR	A	36	L	H	HE3	MET	V	41
R	H	C	THR	A	36	L	H	SD	MET	V	41
R	H	C	THR	A	36	L	H	CE	MET	V	41
R	H	C	THR	A	36	L	H	HE1	MET	V	41
R	H	C	THR	A	36	L	H	HE2	MET	V	41
R	H	C	THR	A	36	L	H	HE3	MET	V	41
R	H	CB	THR	A	36	L	H	SD	MET	V	41
R	H	CB	THR	A	36	L	H	CE	MET	V	41
R	H	CB	THR	A	36	L	H	HE1	MET	V	41
R	H	CB	THR	A	36	L	H	HE2	MET	V	41
R	H	CB	THR	A	36	L	H	HE3	MET	V	41
R	H	CB	THR	A	36	L	H	CG2	ILE	V	44
R	H	CB	THR	A	36	L	H	HB	ILE	V	44
R	H	CB	THR	A	36	L	H	HG21	ILE	V	44
R	H	CB	THR	A	36	L	H	HG23	ILE	V	44
R	H	CB	THR	A	36	L	H	CG	MET	V	45
R	H	CB	THR	A	36	L	H	SD	MET	V	45
R	H	CB	THR	A	36	L	H	HG2	MET	V	45
R	H	O	THR	A	36	L	H	CG	MET	V	41
R	H	O	THR	A	36	L	H	SD	MET	V	41
R	H	O	THR	A	36	L	H	CE	MET	V	41
R	H	O	THR	A	36	L	H	HB3	MET	V	41
R	H	O	THR	A	36	L	H	HG3	MET	V	41
R	H	O	THR	A	36	L	H	HE1	MET	V	41
R	H	O	THR	A	36	L	H	HE2	MET	V	41
R	H	O	THR	A	36	L	H	HE3	MET	V	41
R	H	CG2	THR	A	36	L	H	CA	MET	V	41
R	H	CG2	THR	A	36	L	H	C	MET	V	41
R	H	CG2	THR	A	36	L	H	CB	MET	V	41
R	H	CG2	THR	A	36	L	H	O	MET	V	41
R	H	CG2	THR	A	36	L	H	SD	MET	V	41
R	H	CG2	THR	A	36	L	H	CE	MET	V	41
R	H	CG2	THR	A	36	L	H	HA	MET	V	41
R	H	CG2	THR	A	36	L	H	HB3	MET	V	41
R	H	CG2	THR	A	36	L	H	HE1	MET	V	41
R	H	CG2	THR	A	36	L	H	HE2	MET	V	41
R	H	CG2	THR	A	36	L	H	HE3	MET	V	41
R	H	CG2	THR	A	36	L	H	HB	ILE	V	44
R	H	CG2	THR	A	36	L	H	HG21	ILE	V	44
R	H	CG2	THR	A	36	L	H	HG23	ILE	V	44
R	H	CG2	THR	A	36	L	H	CG	MET	V	45
R	H	CG2	THR	A	36	L	H	SD	MET	V	45
R	H	CG2	THR	A	36	L	H	H	MET	V	45
R	H	CG2	THR	A	36	L	H	HG2	MET	V	45
R	H	CG2	THR	A	36	L	H	HG3	MET	V	45
R	H	CG2	THR	A	36	L	H	HE2	MET	V	45
R	H	OG1	THR	A	36	L	H	SD	MET	V	41
R	H	OG1	THR	A	36	L	H	CE	MET	V	41
R	H	OG1	THR	A	36	L	H	HE1	MET	V	41
R	H	OG1	THR	A	36	L	H	HE3	MET	V	41
R	H	OG1	THR	A	36	L	H	CB	ILE	V	44
R	H	OG1	THR	A	36	L	H	CG2	ILE	V	44
R	H	OG1	THR	A	36	L	H	HB	ILE	V	44
R	H	OG1	THR	A	36	L	H	HG21	ILE	V	44
R	H	OG1	THR	A	36	L	H	HG22	ILE	V	44
R	H	OG1	THR	A	36	L	H	HG23	ILE	V	44
R	H	OG1	THR	A	36	L	H	HD13	ILE	V	44
R	H	OG1	THR	A	36	L	H	HG2	MET	V	45
R	H	N	VAL	A	37	L	H	CE	MET	V	41
R	H	N	VAL	A	37	L	H	HE1	MET	V	41
R	H	N	VAL	A	37	L	H	HE2	MET	V	41
R	H	N	VAL	A	37	L	H	HE3	MET	V	41
R	H	N	VAL	A	37	L	H	HE2	MET	V	45
R	H	CA	VAL	A	37	L	H	HE2	MET	V	41
R	H	CA	VAL	A	37	L	H	HE2	MET	V	45
R	H	C	VAL	A	37	L	H	HE2	MET	V	41
R	H	CB	VAL	A	37	L	H	HE1	MET	V	45
R	H	CB	VAL	A	37	L	H	HE2	MET	V	45
R	H	CG2	VAL	A	37	L	H	CE	MET	V	45
R	H	CG2	VAL	A	37	L	H	HE1	MET	V	45
R	H	CG2	VAL	A	37	L	H	HE2	MET	V	45
R	H	CG2	VAL	A	37	L	H	HE3	MET	V	45
R	H	N	LEU	A	39	L	H	HE2	MET	V	41
R	H	CA	LEU	A	39	L	H	HG3	MET	V	41
R	H	CA	LEU	A	39	L	H	HE2	MET	V	41
R	H	C	LEU	A	39	L	H	HG3	MET	V	41
R	H	C	LEU	A	39	L	H	HE2	MET	V	41
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	37
R	H	CB	LEU	A	39	L	H	CG	MET	V	41
R	H	CB	LEU	A	39	L	H	SD	MET	V	41
R	H	CB	LEU	A	39	L	H	CE	MET	V	41
R	H	CB	LEU	A	39	L	H	HG3	MET	V	41
R	H	CB	LEU	A	39	L	H	HE2	MET	V	41
R	H	O	LEU	A	39	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	39	L	H	HG22	ILE	V	69
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	39	L	H	SD	MET	V	41
R	H	CD1	LEU	A	39	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	39	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	39	L	H	HG22	ILE	V	69
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	69
R	H	N	LEU	A	40	L	H	CE	MET	V	41
R	H	N	LEU	A	40	L	H	HG3	MET	V	41
R	H	N	LEU	A	40	L	H	HE2	MET	V	41
R	H	CA	LEU	A	40	L	H	HG3	MET	V	41
R	H	CA	LEU	A	40	L	H	HE2	MET	V	41
R	H	CB	LEU	A	40	L	H	HB3	MET	V	41
R	H	CB	LEU	A	40	L	H	HG3	MET	V	41
R	H	CB	LEU	A	40	L	H	HE2	MET	V	41
R	H	CB	LEU	A	40	L	H	HE3	MET	V	41
R	H	CG	LEU	A	40	L	H	HA	SER	V	38
R	H	CG	LEU	A	40	L	H	CB	MET	V	41
R	H	CG	LEU	A	40	L	H	CG	MET	V	41
R	H	CG	LEU	A	40	L	H	CE	MET	V	41
R	H	CG	LEU	A	40	L	H	HB2	MET	V	41
R	H	CG	LEU	A	40	L	H	HB3	MET	V	41
R	H	CG	LEU	A	40	L	H	HG3	MET	V	41
R	H	CG	LEU	A	40	L	H	HE2	MET	V	41
R	H	CG	LEU	A	40	L	H	HE3	MET	V	41
R	H	CD1	LEU	A	40	L	H	C	MET	V	41
R	H	CD1	LEU	A	40	L	H	CB	MET	V	41
R	H	CD1	LEU	A	40	L	H	CE	MET	V	41
R	H	CD1	LEU	A	40	L	H	HB2	MET	V	41
R	H	CD1	LEU	A	40	L	H	HB3	MET	V	41
R	H	CD1	LEU	A	40	L	H	HE2	MET	V	41
R	H	CD1	LEU	A	40	L	H	HE3	MET	V	41
R	H	CD1	LEU	A	40	L	H	CG	MET	V	45
R	H	CD1	LEU	A	40	L	H	HG2	MET	V	45
R	H	CD1	LEU	A	40	L	H	HG3	MET	V	45
R	H	CD1	LEU	A	40	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	40	L	H	CA	SER	V	38
R	H	CD2	LEU	A	40	L	H	C	SER	V	38
R	H	CD2	LEU	A	40	L	H	O	SER	V	38
R	H	CD2	LEU	A	40	L	H	HA	SER	V	38
R	H	CD2	LEU	A	40	L	H	HB2	SER	V	38
R	H	CD2	LEU	A	40	L	H	CA	MET	V	41
R	H	CD2	LEU	A	40	L	H	CB	MET	V	41
R	H	CD2	LEU	A	40	L	H	CG	MET	V	41
R	H	CD2	LEU	A	40	L	H	HB2	MET	V	41
R	H	CD2	LEU	A	40	L	H	HB3	MET	V	41
R	H	CD2	LEU	A	40	L	H	HG2	MET	V	41
R	H	CD2	LEU	A	40	L	H	HG3	MET	V	41
R	H	CD2	LEU	A	40	L	H	H	ILE	V	42
R	H	CD2	LEU	A	40	L	H	HG13	ILE	V	42
R	H	CA	PHE	A	43	L	H	CD2	LEU	V	34
R	H	CA	PHE	A	43	L	H	HD21	LEU	V	34
R	H	CA	PHE	A	43	L	H	HD23	LEU	V	34
R	H	C	PHE	A	43	L	H	HD23	LEU	V	34
R	H	CB	PHE	A	43	L	H	CD2	LEU	V	34
R	H	CB	PHE	A	43	L	H	HD21	LEU	V	34
R	H	CB	PHE	A	43	L	H	HD23	LEU	V	34
R	H	CB	PHE	A	43	L	H	HG12	VAL	V	37
R	H	O	PHE	A	43	L	H	CD2	LEU	V	34
R	H	O	PHE	A	43	L	H	HD12	LEU	V	34
R	H	O	PHE	A	43	L	H	HD22	LEU	V	34
R	H	O	PHE	A	43	L	H	HD23	LEU	V	34
R	H	CG	PHE	A	43	L	H	CD2	LEU	V	34
R	H	CG	PHE	A	43	L	H	HA	LEU	V	34
R	H	CG	PHE	A	43	L	H	HD21	LEU	V	34
R	H	CG	PHE	A	43	L	H	HD23	LEU	V	34
R	H	CG	PHE	A	43	L	H	CB	VAL	V	37
R	H	CG	PHE	A	43	L	H	CG1	VAL	V	37
R	H	CG	PHE	A	43	L	H	HB	VAL	V	37
R	H	CG	PHE	A	43	L	H	HG11	VAL	V	37
R	H	CG	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CD1	PHE	A	43	L	H	CE1	TYR	V	33
R	H	CD1	PHE	A	43	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	43	L	H	CD2	LEU	V	34
R	H	CD1	PHE	A	43	L	H	HA	LEU	V	34
R	H	CD1	PHE	A	43	L	H	HD21	LEU	V	34
R	H	CD1	PHE	A	43	L	H	HD22	LEU	V	34
R	H	CD1	PHE	A	43	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	43	L	H	HB	VAL	V	37
R	H	CD1	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CD1	PHE	A	43	L	H	HG23	VAL	V	37
R	H	CD2	PHE	A	43	L	H	CB	VAL	V	37
R	H	CD2	PHE	A	43	L	H	CG1	VAL	V	37
R	H	CD2	PHE	A	43	L	H	CG2	VAL	V	37
R	H	CD2	PHE	A	43	L	H	HB	VAL	V	37
R	H	CD2	PHE	A	43	L	H	HG11	VAL	V	37
R	H	CD2	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CD2	PHE	A	43	L	H	HG13	VAL	V	37
R	H	CD2	PHE	A	43	L	H	HG23	VAL	V	37
R	H	CE1	PHE	A	43	L	H	CD1	TYR	V	33
R	H	CE1	PHE	A	43	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	43	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	43	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	43	L	H	HD1	TYR	V	33
R	H	CE1	PHE	A	43	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	43	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	43	L	H	CD2	LEU	V	34
R	H	CE1	PHE	A	43	L	H	HA	LEU	V	34
R	H	CE1	PHE	A	43	L	H	HD21	LEU	V	34
R	H	CE1	PHE	A	43	L	H	CB	VAL	V	37
R	H	CE1	PHE	A	43	L	H	CG1	VAL	V	37
R	H	CE1	PHE	A	43	L	H	CG2	VAL	V	37
R	H	CE1	PHE	A	43	L	H	HB	VAL	V	37
R	H	CE1	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	43	L	H	HG23	VAL	V	37
R	H	CE2	PHE	A	43	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	43	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	43	L	H	CB	VAL	V	37
R	H	CE2	PHE	A	43	L	H	CG1	VAL	V	37
R	H	CE2	PHE	A	43	L	H	CG2	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HB	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG11	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG13	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG21	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG22	VAL	V	37
R	H	CE2	PHE	A	43	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	43	L	H	CD1	TYR	V	33
R	H	CZ	PHE	A	43	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	43	L	H	CE2	TYR	V	33
R	H	CZ	PHE	A	43	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	43	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	43	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	43	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	43	L	H	CB	VAL	V	37
R	H	CZ	PHE	A	43	L	H	CG1	VAL	V	37
R	H	CZ	PHE	A	43	L	H	CG2	VAL	V	37
R	H	CZ	PHE	A	43	L	H	HB	VAL	V	37
R	H	CZ	PHE	A	43	L	H	HG11	VAL	V	37
R	H	CZ	PHE	A	43	L	H	HG12	VAL	V	37
R	H	CZ	PHE	A	43	L	H	HG13	VAL	V	37
R	H	CZ	PHE	A	43	L	H	HG21	VAL	V	37
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	37
R	H	CZ	PHE	A	43	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	46	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	34
R	H	N	THR	A	47	L	H	HD12	LEU	V	34
R	H	N	THR	A	47	L	H	HD13	LEU	V	34
R	H	CA	THR	A	47	L	H	HD12	LEU	V	34
R	H	CB	THR	A	47	L	H	HD12	LEU	V	34
R	H	CG2	THR	A	47	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	47	L	H	CB	LEU	V	34
R	H	OG1	THR	A	47	L	H	CG	LEU	V	34
R	H	OG1	THR	A	47	L	H	CD1	LEU	V	34
R	H	OG1	THR	A	47	L	H	CD2	LEU	V	34
R	H	OG1	THR	A	47	L	H	HB3	LEU	V	34
R	H	OG1	THR	A	47	L	H	HD11	LEU	V	34
R	H	OG1	THR	A	47	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	47	L	H	HD13	LEU	V	34
R	H	OG1	THR	A	47	L	H	HD23	LEU	V	34
R	H	OG	SER	A	50	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HE1	TYR	V	33
R	H	O	VAL	A	71	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	71	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	71	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	71	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	71	L	H	HG22	THR	V	73
R	H	SG	CYS	A	72	L	H	CB	PRO	V	77
R	H	SG	CYS	A	72	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	77
R	H	SG	CYS	A	72	L	H	HG2	PRO	V	77
R	H	CB	LEU	A	75	L	H	CG2	THR	V	73
R	H	CB	LEU	A	75	L	H	HG21	THR	V	73
R	H	CB	LEU	A	75	L	H	HG23	THR	V	73
R	H	CG	LEU	A	75	L	H	CB	THR	V	73
R	H	CG	LEU	A	75	L	H	CG2	THR	V	73
R	H	CG	LEU	A	75	L	H	HB	THR	V	73
R	H	CG	LEU	A	75	L	H	HG21	THR	V	73
R	H	CG	LEU	A	75	L	H	HG22	THR	V	73
R	H	CG	LEU	A	75	L	H	HG23	THR	V	73
R	H	CD1	LEU	A	75	L	H	CA	THR	V	73
R	H	CD1	LEU	A	75	L	H	CB	THR	V	73
R	H	CD1	LEU	A	75	L	H	CG2	THR	V	73
R	H	CD1	LEU	A	75	L	H	OG1	THR	V	73
R	H	CD1	LEU	A	75	L	H	HB	THR	V	73
R	H	CD1	LEU	A	75	L	H	HG1	THR	V	73
R	H	CD1	LEU	A	75	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	75	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	75	L	H	HG23	THR	V	73
R	H	CD2	LEU	A	75	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	75	L	H	HA	SER	V	70
R	H	CD2	LEU	A	75	L	H	CB	THR	V	73
R	H	CD2	LEU	A	75	L	H	CG2	THR	V	73
R	H	CD2	LEU	A	75	L	H	OG1	THR	V	73
R	H	CD2	LEU	A	75	L	H	HB	THR	V	73
R	H	CD2	LEU	A	75	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	75	L	H	HG23	THR	V	73
R	-	C	VAL	A	78	L	H	HZ	PHE	V	66
R	H	N	PRO	A	79	L	H	HE2	PHE	V	66
R	H	N	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CA	PRO	A	79	L	H	CE1	PHE	V	66
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	66
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	66
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	66
R	H	C	PRO	A	79	L	H	CZ	PHE	V	66
R	H	C	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	66
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	66
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	66
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	66
R	H	O	PRO	A	79	L	H	CZ	PHE	V	66
R	H	O	PRO	A	79	L	H	HE1	PHE	V	66
R	H	O	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	66
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CA	VAL	A	86	L	H	HD11	ILE	V	144
R	H	C	VAL	A	86	L	H	CD1	ILE	V	144
R	H	C	VAL	A	86	L	H	HG12	ILE	V	144
R	H	C	VAL	A	86	L	H	HD11	ILE	V	144
R	H	C	VAL	A	86	L	H	HD13	ILE	V	144
R	H	CB	VAL	A	86	L	H	HD11	ILE	V	144
R	H	O	VAL	A	86	L	H	CG1	ILE	V	144
R	H	O	VAL	A	86	L	H	CD1	ILE	V	144
R	H	O	VAL	A	86	L	H	HG12	ILE	V	144
R	H	O	VAL	A	86	L	H	HG13	ILE	V	144
R	H	O	VAL	A	86	L	H	HD11	ILE	V	144
R	H	O	VAL	A	86	L	H	HD12	ILE	V	144
R	H	O	VAL	A	86	L	H	HD13	ILE	V	144
R	H	CG2	VAL	A	86	L	H	HG12	ILE	V	144
R	-	N	SER	A	87	L	H	HG12	ILE	V	144
R	-	N	SER	A	87	L	H	HD11	ILE	V	144
R	-	N	SER	A	87	L	H	HD13	ILE	V	144
R	-	CA	SER	A	87	L	H	HG12	ILE	V	144
R	-	CA	SER	A	87	L	H	HG22	ILE	V	144
R	-	CA	SER	A	87	L	H	HD11	ILE	V	144
R	-	CA	SER	A	87	L	H	HD13	ILE	V	144
R	-	CB	SER	A	87	L	H	HG22	ILE	V	144
R	-	OG	SER	A	87	L	H	HG22	ILE	V	144
R	-	N	PRO	A	88	L	H	HD13	ILE	V	144
R	-	CG	PRO	A	88	L	H	HH2	TRP	V	141
R	-	CG	PRO	A	88	L	H	HZ3	TRP	V	141
R	-	CG	PRO	A	88	L	H	HG23	ILE	V	144
R	-	CD	PRO	A	88	L	H	CG2	ILE	V	144
R	-	CD	PRO	A	88	L	H	CD1	ILE	V	144
R	-	CD	PRO	A	88	L	H	HG22	ILE	V	144
R	-	CD	PRO	A	88	L	H	HG23	ILE	V	144
R	-	CD	PRO	A	88	L	H	HD13	ILE	V	144
R	S	N	SER	A	93	L	H	HZ	PHE	V	151
R	S	CA	SER	A	93	L	H	HZ	PHE	V	151
R	S	CA	SER	A	93	L	H	HE2	PHE	V	155
R	S	CB	SER	A	93	L	H	HE2	PHE	V	151
R	S	CB	SER	A	93	L	H	HZ	PHE	V	151
R	S	CB	SER	A	93	L	H	CE2	PHE	V	155
R	S	CB	SER	A	93	L	H	HD2	PHE	V	155
R	S	CB	SER	A	93	L	H	HE2	PHE	V	155
R	S	OG	SER	A	93	L	H	HE2	PHE	V	151
R	H	CA	VAL	A	95	L	H	HD13	LEU	V	162
R	H	CB	VAL	A	95	L	H	CD1	LEU	V	162
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	162
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	162
R	H	CB	VAL	A	95	L	H	HD13	LEU	V	162
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	162
R	H	CG1	VAL	A	95	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	162
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	162
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	162
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	162
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	162
R	H	CG2	VAL	A	95	L	H	CG	LEU	V	162
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	162
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	162
R	H	CA	THR	A	99	L	H	HB3	ALA	V	97
R	H	CB	THR	A	99	L	H	CB	ALA	V	97
R	H	CB	THR	A	99	L	H	HB1	ALA	V	97
R	H	CB	THR	A	99	L	H	HB3	ALA	V	97
R	H	CG2	THR	A	99	L	H	CA	ALA	V	97
R	H	CG2	THR	A	99	L	H	CB	ALA	V	97
R	H	CG2	THR	A	99	L	H	HA	ALA	V	97
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	97
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	99	L	H	CB	ALA	V	97
R	H	OG1	THR	A	99	L	H	HA	ALA	V	97
R	H	OG1	THR	A	99	L	H	HB3	ALA	V	97
R	H	CG	TYR	A	102	L	H	HB2	ASN	V	93
R	H	CG	TYR	A	102	L	H	HB3	ASN	V	93
R	H	CD1	TYR	A	102	L	H	HB2	ALA	V	94
R	H	CD2	TYR	A	102	L	S	HG	SER	V	91
R	H	CD2	TYR	A	102	L	H	HB2	ASN	V	93
R	H	CD2	TYR	A	102	L	H	HD21	ASN	V	93
R	H	CE1	TYR	A	102	L	S	OG	SER	V	91
R	H	CE1	TYR	A	102	L	S	HG	SER	V	91
R	H	CE1	TYR	A	102	L	H	HB2	ALA	V	94
R	H	CE2	TYR	A	102	L	S	OG	SER	V	91
R	H	CE2	TYR	A	102	L	S	HG	SER	V	91
R	H	CE2	TYR	A	102	L	H	HB2	ASN	V	93
R	H	CE2	TYR	A	102	L	H	HD21	ASN	V	93
R	H	OH	TYR	A	102	L	S	CB	SER	V	91
R	H	OH	TYR	A	102	L	S	OG	SER	V	91
R	H	OH	TYR	A	102	L	S	HB2	SER	V	91
R	H	OH	TYR	A	102	L	S	HG	SER	V	91
R	H	OH	TYR	A	102	L	H	HB2	ALA	V	94
R	H	CZ	TYR	A	102	L	S	OG	SER	V	91
R	H	CZ	TYR	A	102	L	S	HG	SER	V	91
R	H	CZ	TYR	A	102	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	94
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	94
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	97
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	94
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	97
R	H	CB	ILE	A	146	L	H	HB	THR	V	85
R	H	CB	ILE	A	146	L	H	HG21	THR	V	85
R	H	CB	ILE	A	146	L	H	HG23	THR	V	85
R	H	CG1	ILE	A	146	L	H	CB	THR	V	85
R	H	CG1	ILE	A	146	L	H	CG2	THR	V	85
R	H	CG1	ILE	A	146	L	H	HA	THR	V	85
R	H	CG1	ILE	A	146	L	H	HB	THR	V	85
R	H	CG1	ILE	A	146	L	H	HG21	THR	V	85
R	H	CG1	ILE	A	146	L	H	HG22	THR	V	85
R	H	CG1	ILE	A	146	L	H	HG23	THR	V	85
R	H	CG2	ILE	A	146	L	H	HB	THR	V	85
R	H	CD1	ILE	A	146	L	H	CA	THR	V	85
R	H	CD1	ILE	A	146	L	H	CB	THR	V	85
R	H	CD1	ILE	A	146	L	H	O	THR	V	85
R	H	CD1	ILE	A	146	L	H	CG2	THR	V	85
R	H	CD1	ILE	A	146	L	H	HA	THR	V	85
R	H	CD1	ILE	A	146	L	H	HB	THR	V	85
R	H	CD1	ILE	A	146	L	H	HG21	THR	V	85
R	H	CD1	ILE	A	146	L	H	HG23	THR	V	85
R	H	CD2	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CD2	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CE2	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CE2	TRP	A	149	L	H	HG12	ILE	V	81
R	H	CE2	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CE2	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CE3	TRP	A	149	L	H	HG23	ILE	V	81
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	HG12	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	81
R	H	SD	MET	A	150	L	-	OD2	ASP	V	87
R	H	CE	MET	A	150	L	-	OD2	ASP	V	87
R	H	CG	MET	A	157	L	-	HH11	ARG	V	8
R	H	SD	MET	A	157	L	H	ND2	ASN	V	93
R	H	SD	MET	A	157	L	H	HD21	ASN	V	93
R	H	SD	MET	A	157	L	H	HD22	ASN	V	93
R	H	CE	MET	A	157	L	-	HB3	ARG	V	8
R	H	CE	MET	A	157	L	S	CB	SER	V	91
R	H	CE	MET	A	157	L	S	HB2	SER	V	91
R	H	CE	MET	A	157	L	S	HB3	SER	V	91
R	H	CE	MET	A	157	L	S	HG	SER	V	91

- 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