IID

A6NMS3_Q8NGS0.7 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	TYR	A	102	L	S	SER	V	91
R	H	PHE	A	103	L	S	ILE	V	90
R	H	PHE	A	103	L	S	SER	V	91
R	H	PHE	A	103	L	H	GLY	V	94
R	H	PHE	A	149	L	H	THR	V	85
R	H	MET	A	157	L	-	SER	V	8
R	H	PHE	A	28	L	H	PHE	V	66
R	H	SER	A	32	L	H	LEU	V	41
R	H	SER	A	32	L	H	PHE	V	66
R	H	ALA	A	33	L	H	LEU	V	41
R	H	TYR	A	35	L	H	TYR	V	33
R	H	TYR	A	35	L	H	SER	V	73
R	H	LEU	A	36	L	H	LEU	V	37
R	H	LEU	A	36	L	H	LEU	V	41
R	H	LEU	A	36	L	H	MET	V	69
R	H	MET	A	39	L	H	TYR	V	33
R	H	MET	A	39	L	H	LEU	V	34
R	H	MET	A	39	L	H	LEU	V	37
R	H	MET	A	39	L	H	THR	V	77
R	H	VAL	A	40	L	H	TYR	V	33
R	H	VAL	A	40	L	H	LEU	V	34
R	H	VAL	A	40	L	H	LEU	V	37
R	H	VAL	A	40	L	H	THR	V	38
R	H	GLY	A	41	L	H	LEU	V	34
R	H	LEU	A	43	L	H	PHE	V	26
R	H	LEU	A	43	L	H	LEU	V	30
R	H	LEU	A	43	L	H	TYR	V	33
R	H	LEU	A	43	L	H	LEU	V	34
R	H	LEU	A	43	L	H	THR	V	77
R	H	LEU	A	43	L	H	LEU	V	80
R	H	GLY	A	44	L	H	LEU	V	30
R	H	GLY	A	44	L	H	LEU	V	34
R	H	VAL	A	46	L	H	PHE	V	26
R	H	VAL	A	46	L	H	LEU	V	30
R	H	VAL	A	46	L	H	GLN	V	84
R	H	ALA	A	47	L	H	PHE	V	26
R	H	ALA	A	47	L	H	GLY	V	27
R	H	ALA	A	47	L	H	LEU	V	30
R	H	LEU	A	48	L	H	PHE	V	26
R	H	LEU	A	48	L	H	LEU	V	30
R	H	TYR	A	50	L	H	GLN	V	23
R	H	TYR	A	50	L	H	GLN	V	84
R	H	VAL	A	51	L	H	GLN	V	23
R	H	VAL	A	51	L	H	PHE	V	26
R	H	VAL	A	51	L	H	GLY	V	27
R	H	GLY	A	64	L	H	GLN	V	84
R	H	ASN	A	65	L	H	GLN	V	84
R	H	ASN	A	65	L	H	THR	V	85
R	H	LEU	A	68	L	H	VAL	V	81
R	H	LEU	A	68	L	H	GLN	V	84
R	H	LEU	A	68	L	H	THR	V	85
R	H	CYS	A	75	L	H	SER	V	73
R	H	CYS	A	75	L	H	THR	V	77
R	H	PRO	A	79	L	H	PHE	V	101
R	H	LYS	A	80	L	H	TYR	V	100
R	H	LYS	A	80	L	H	PHE	V	101
R	H	LEU	A	82	L	H	PHE	V	66
R	H	GLU	A	83	L	H	TYR	V	100
R	H	GLU	A	83	L	H	PHE	V	101
R	H	GLU	A	83	L	H	MET	V	104
R	H	GLU	A	83	L	H	TRP	V	147
R	H	GLU	A	83	L	H	ASN	V	151
R	H	TYR	A	95	L	H	ALA	V	162
R	H	TYR	A	95	L	H	TYR	V	92
R	H	TYR	A	95	L	H	THR	V	93
R	H	GLU	A	96	L	H	TYR	V	100
R	H	GLU	A	96	L	H	LEU	V	155
R	H	MET	A	98	L	H	THR	V	93
R	H	ALA	A	99	L	H	THR	V	93
R	H	ALA	A	99	L	H	GLY	V	94
R	H	ALA	A	99	L	H	THR	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

A6NMS3_Q8NGS0.7 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	CE2	PHE	A	28	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	28	L	H	CG	PHE	V	66
R	H	CZ	PHE	A	28	L	H	CD2	PHE	V	66
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	66
R	H	C	SER	A	32	L	H	HD13	LEU	V	41
R	H	CB	SER	A	32	L	H	HE2	PHE	V	66
R	H	O	SER	A	32	L	H	HD13	LEU	V	41
R	H	OG	SER	A	32	L	H	CE2	PHE	V	66
R	H	OG	SER	A	32	L	H	HD2	PHE	V	66
R	H	OG	SER	A	32	L	H	HE2	PHE	V	66
R	H	N	ALA	A	33	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	33	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	33	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	33	L	H	HD23	LEU	V	41
R	H	CB	ALA	A	33	L	H	HD12	LEU	V	41
R	H	O	ALA	A	33	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	35	L	H	OG	SER	V	73
R	H	OH	TYR	A	35	L	H	HH	TYR	V	33
R	H	OH	TYR	A	35	L	H	CB	SER	V	73
R	H	OH	TYR	A	35	L	H	OG	SER	V	73
R	H	OH	TYR	A	35	L	H	HB2	SER	V	73
R	H	OH	TYR	A	35	L	H	HB3	SER	V	73
R	H	CZ	TYR	A	35	L	H	OG	SER	V	73
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	73
R	H	CA	LEU	A	36	L	H	HB3	LEU	V	37
R	H	CA	LEU	A	36	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	41
R	H	C	LEU	A	36	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	36	L	H	HB3	LEU	V	37
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	36	L	H	HB2	LEU	V	41
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	41
R	H	O	LEU	A	36	L	H	CD1	LEU	V	37
R	H	O	LEU	A	36	L	H	HB3	LEU	V	37
R	H	O	LEU	A	36	L	H	HD12	LEU	V	37
R	H	O	LEU	A	36	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	36	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	36	L	H	HB2	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	36	L	H	SD	MET	V	69
R	H	CD1	LEU	A	36	L	H	O	LEU	V	37
R	H	CD1	LEU	A	36	L	H	CA	LEU	V	41
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	41
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	41
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	36	L	H	SD	MET	V	69
R	H	CD1	LEU	A	36	L	H	CE	MET	V	69
R	H	CD1	LEU	A	36	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	37
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	36	L	H	O	LEU	V	37
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	36	L	H	CB	MET	V	69
R	H	CD2	LEU	A	36	L	H	CG	MET	V	69
R	H	CD2	LEU	A	36	L	H	SD	MET	V	69
R	H	CD2	LEU	A	36	L	H	HB3	MET	V	69
R	H	CD2	LEU	A	36	L	H	HG2	MET	V	69
R	H	CA	MET	A	39	L	H	HE1	TYR	V	33
R	H	CA	MET	A	39	L	H	HD11	LEU	V	37
R	H	CA	MET	A	39	L	H	HD13	LEU	V	37
R	H	C	MET	A	39	L	H	HE1	TYR	V	33
R	H	C	MET	A	39	L	H	HD23	LEU	V	34
R	H	C	MET	A	39	L	H	HD11	LEU	V	37
R	H	C	MET	A	39	L	H	HD12	LEU	V	37
R	H	C	MET	A	39	L	H	HD13	LEU	V	37
R	H	CB	MET	A	39	L	H	CE1	TYR	V	33
R	H	CB	MET	A	39	L	H	OH	TYR	V	33
R	H	CB	MET	A	39	L	H	CZ	TYR	V	33
R	H	CB	MET	A	39	L	H	HE1	TYR	V	33
R	H	CB	MET	A	39	L	H	HH	TYR	V	33
R	H	CB	MET	A	39	L	H	CD1	LEU	V	37
R	H	CB	MET	A	39	L	H	HD11	LEU	V	37
R	H	CB	MET	A	39	L	H	HD12	LEU	V	37
R	H	CB	MET	A	39	L	H	HD13	LEU	V	37
R	H	O	MET	A	39	L	H	CE1	TYR	V	33
R	H	O	MET	A	39	L	H	HE1	TYR	V	33
R	H	O	MET	A	39	L	H	HD21	LEU	V	34
R	H	O	MET	A	39	L	H	HD23	LEU	V	34
R	H	CG	MET	A	39	L	H	OH	TYR	V	33
R	H	CG	MET	A	39	L	H	HH	TYR	V	33
R	H	CG	MET	A	39	L	H	HD11	LEU	V	37
R	H	SD	MET	A	39	L	H	OH	TYR	V	33
R	H	SD	MET	A	39	L	H	HH	TYR	V	33
R	H	CE	MET	A	39	L	H	CE1	TYR	V	33
R	H	CE	MET	A	39	L	H	OH	TYR	V	33
R	H	CE	MET	A	39	L	H	CZ	TYR	V	33
R	H	CE	MET	A	39	L	H	HE1	TYR	V	33
R	H	CE	MET	A	39	L	H	HH	TYR	V	33
R	H	CE	MET	A	39	L	H	CG2	THR	V	77
R	H	CE	MET	A	39	L	H	HG21	THR	V	77
R	H	CE	MET	A	39	L	H	HG22	THR	V	77
R	H	CE	MET	A	39	L	H	HG23	THR	V	77
R	H	N	VAL	A	40	L	H	HE1	TYR	V	33
R	H	N	VAL	A	40	L	H	CD2	LEU	V	34
R	H	N	VAL	A	40	L	H	HD21	LEU	V	34
R	H	N	VAL	A	40	L	H	HD22	LEU	V	34
R	H	N	VAL	A	40	L	H	HD23	LEU	V	34
R	H	N	VAL	A	40	L	H	CD1	LEU	V	37
R	H	N	VAL	A	40	L	H	HD11	LEU	V	37
R	H	N	VAL	A	40	L	H	HD12	LEU	V	37
R	H	N	VAL	A	40	L	H	HD13	LEU	V	37
R	H	CA	VAL	A	40	L	H	CD2	LEU	V	34
R	H	CA	VAL	A	40	L	H	HD21	LEU	V	34
R	H	CA	VAL	A	40	L	H	HD22	LEU	V	34
R	H	CA	VAL	A	40	L	H	HD23	LEU	V	34
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	37
R	H	C	VAL	A	40	L	H	CD2	LEU	V	34
R	H	C	VAL	A	40	L	H	HD21	LEU	V	34
R	H	C	VAL	A	40	L	H	HD22	LEU	V	34
R	H	C	VAL	A	40	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	40	L	H	CD2	LEU	V	34
R	H	CB	VAL	A	40	L	H	HA	LEU	V	34
R	H	CB	VAL	A	40	L	H	HD21	LEU	V	34
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	34
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	40	L	H	HG22	THR	V	38
R	H	O	VAL	A	40	L	H	CG	LEU	V	34
R	H	O	VAL	A	40	L	H	CD1	LEU	V	34
R	H	O	VAL	A	40	L	H	CD2	LEU	V	34
R	H	O	VAL	A	40	L	H	HD12	LEU	V	34
R	H	O	VAL	A	40	L	H	HD13	LEU	V	34
R	H	O	VAL	A	40	L	H	HD21	LEU	V	34
R	H	O	VAL	A	40	L	H	HD22	LEU	V	34
R	H	O	VAL	A	40	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	40	L	H	CG	LEU	V	34
R	H	CG1	VAL	A	40	L	H	CD2	LEU	V	34
R	H	CG1	VAL	A	40	L	H	HA	LEU	V	34
R	H	CG1	VAL	A	40	L	H	HB3	LEU	V	34
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	40	L	H	HD21	LEU	V	34
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	40	L	H	HG21	THR	V	38
R	H	CG1	VAL	A	40	L	H	HG22	THR	V	38
R	H	CG2	VAL	A	40	L	H	O	LEU	V	34
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HA	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	40	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	40	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	40	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	40	L	H	CG2	THR	V	38
R	H	CG2	VAL	A	40	L	H	HG22	THR	V	38
R	H	N	GLY	A	41	L	H	HD23	LEU	V	34
R	H	CA	LEU	A	43	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	43	L	H	HD11	LEU	V	30
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	30
R	H	C	LEU	A	43	L	H	CG	LEU	V	30
R	H	C	LEU	A	43	L	H	CD1	LEU	V	30
R	H	C	LEU	A	43	L	H	CD2	LEU	V	30
R	H	C	LEU	A	43	L	H	HD11	LEU	V	30
R	H	C	LEU	A	43	L	H	HD12	LEU	V	30
R	H	C	LEU	A	43	L	H	HD13	LEU	V	30
R	H	C	LEU	A	43	L	H	HD22	LEU	V	30
R	H	C	LEU	A	43	L	H	HD23	LEU	V	30
R	H	C	LEU	A	43	L	H	HD12	LEU	V	34
R	H	C	LEU	A	43	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	43	L	H	CD1	TYR	V	33
R	H	CB	LEU	A	43	L	H	CE1	TYR	V	33
R	H	CB	LEU	A	43	L	H	HD1	TYR	V	33
R	H	CB	LEU	A	43	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	80
R	H	O	LEU	A	43	L	H	HZ	PHE	V	26
R	H	O	LEU	A	43	L	H	CG	LEU	V	30
R	H	O	LEU	A	43	L	H	CD1	LEU	V	30
R	H	O	LEU	A	43	L	H	CD2	LEU	V	30
R	H	O	LEU	A	43	L	H	HG	LEU	V	30
R	H	O	LEU	A	43	L	H	HD11	LEU	V	30
R	H	O	LEU	A	43	L	H	HD12	LEU	V	30
R	H	O	LEU	A	43	L	H	HD13	LEU	V	30
R	H	O	LEU	A	43	L	H	HD21	LEU	V	30
R	H	O	LEU	A	43	L	H	HD22	LEU	V	30
R	H	O	LEU	A	43	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	43	L	H	CD1	TYR	V	33
R	H	CG	LEU	A	43	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	43	L	H	HD1	TYR	V	33
R	H	CG	LEU	A	43	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	43	L	H	CG	TYR	V	33
R	H	CD1	LEU	A	43	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	43	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	43	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	43	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	43	L	H	HA	THR	V	77
R	H	CD1	LEU	A	43	L	H	HG22	THR	V	77
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	80
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	80
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	80
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	80
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	80
R	H	N	GLY	A	44	L	H	CD1	LEU	V	30
R	H	N	GLY	A	44	L	H	HD12	LEU	V	30
R	H	N	GLY	A	44	L	H	HD13	LEU	V	30
R	H	N	GLY	A	44	L	H	HD23	LEU	V	30
R	H	N	GLY	A	44	L	H	HD12	LEU	V	34
R	H	N	GLY	A	44	L	H	HD23	LEU	V	34
R	H	CA	GLY	A	44	L	H	CD1	LEU	V	30
R	H	CA	GLY	A	44	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	44	L	H	HG	LEU	V	30
R	H	CA	GLY	A	44	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	44	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	44	L	H	CD1	LEU	V	34
R	H	CA	GLY	A	44	L	H	HD12	LEU	V	34
R	H	CA	GLY	A	44	L	H	HD13	LEU	V	34
R	H	CA	GLY	A	44	L	H	HD23	LEU	V	34
R	H	C	GLY	A	44	L	H	HD23	LEU	V	30
R	H	C	GLY	A	44	L	H	HD12	LEU	V	34
R	H	O	GLY	A	44	L	H	CD2	LEU	V	30
R	H	O	GLY	A	44	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	46	L	H	HZ	PHE	V	26
R	H	CA	VAL	A	46	L	H	HE22	GLN	V	84
R	H	C	VAL	A	46	L	H	CE1	PHE	V	26
R	H	C	VAL	A	46	L	H	CZ	PHE	V	26
R	H	C	VAL	A	46	L	H	HE1	PHE	V	26
R	H	C	VAL	A	46	L	H	HZ	PHE	V	26
R	H	C	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	46	L	H	CZ	PHE	V	26
R	H	CB	VAL	A	46	L	H	HZ	PHE	V	26
R	H	CB	VAL	A	46	L	H	CD	GLN	V	84
R	H	CB	VAL	A	46	L	H	NE2	GLN	V	84
R	H	CB	VAL	A	46	L	H	OE1	GLN	V	84
R	H	CB	VAL	A	46	L	H	HE22	GLN	V	84
R	H	O	VAL	A	46	L	H	CE1	PHE	V	26
R	H	O	VAL	A	46	L	H	CZ	PHE	V	26
R	H	O	VAL	A	46	L	H	HE1	PHE	V	26
R	H	O	VAL	A	46	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	46	L	H	CE1	PHE	V	26
R	H	CG1	VAL	A	46	L	H	CE2	PHE	V	26
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	26
R	H	CG1	VAL	A	46	L	H	HE2	PHE	V	26
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	46	L	H	CG	GLN	V	84
R	H	CG1	VAL	A	46	L	H	CD	GLN	V	84
R	H	CG1	VAL	A	46	L	H	NE2	GLN	V	84
R	H	CG1	VAL	A	46	L	H	OE1	GLN	V	84
R	H	CG1	VAL	A	46	L	H	HB2	GLN	V	84
R	H	CG1	VAL	A	46	L	H	HG3	GLN	V	84
R	H	CG1	VAL	A	46	L	H	HE21	GLN	V	84
R	H	CG1	VAL	A	46	L	H	HE22	GLN	V	84
R	H	CG2	VAL	A	46	L	H	CD	GLN	V	84
R	H	CG2	VAL	A	46	L	H	NE2	GLN	V	84
R	H	CG2	VAL	A	46	L	H	OE1	GLN	V	84
R	H	CG2	VAL	A	46	L	H	HE22	GLN	V	84
R	H	N	ALA	A	47	L	H	CE1	PHE	V	26
R	H	N	ALA	A	47	L	H	CZ	PHE	V	26
R	H	N	ALA	A	47	L	H	HE1	PHE	V	26
R	H	N	ALA	A	47	L	H	HZ	PHE	V	26
R	H	N	ALA	A	47	L	H	CD2	LEU	V	30
R	H	N	ALA	A	47	L	H	HD21	LEU	V	30
R	H	N	ALA	A	47	L	H	HD22	LEU	V	30
R	H	N	ALA	A	47	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	47	L	H	CD1	PHE	V	26
R	H	CA	ALA	A	47	L	H	CE1	PHE	V	26
R	H	CA	ALA	A	47	L	H	CZ	PHE	V	26
R	H	CA	ALA	A	47	L	H	HD1	PHE	V	26
R	H	CA	ALA	A	47	L	H	HE1	PHE	V	26
R	H	CA	ALA	A	47	L	H	HZ	PHE	V	26
R	H	CA	ALA	A	47	L	H	CD2	LEU	V	30
R	H	CA	ALA	A	47	L	H	HD21	LEU	V	30
R	H	CA	ALA	A	47	L	H	HD22	LEU	V	30
R	H	CA	ALA	A	47	L	H	HD23	LEU	V	30
R	H	C	ALA	A	47	L	H	CE1	PHE	V	26
R	H	C	ALA	A	47	L	H	HE1	PHE	V	26
R	H	C	ALA	A	47	L	H	CD2	LEU	V	30
R	H	C	ALA	A	47	L	H	HD21	LEU	V	30
R	H	C	ALA	A	47	L	H	HD22	LEU	V	30
R	H	C	ALA	A	47	L	H	HD23	LEU	V	30
R	H	CB	ALA	A	47	L	H	CD1	PHE	V	26
R	H	CB	ALA	A	47	L	H	CE1	PHE	V	26
R	H	CB	ALA	A	47	L	H	CZ	PHE	V	26
R	H	CB	ALA	A	47	L	H	HD1	PHE	V	26
R	H	CB	ALA	A	47	L	H	HE1	PHE	V	26
R	H	CB	ALA	A	47	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	47	L	H	HA2	GLY	V	27
R	H	CB	ALA	A	47	L	H	CB	LEU	V	30
R	H	CB	ALA	A	47	L	H	CG	LEU	V	30
R	H	CB	ALA	A	47	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	47	L	H	CD2	LEU	V	30
R	H	CB	ALA	A	47	L	H	HB2	LEU	V	30
R	H	CB	ALA	A	47	L	H	HB3	LEU	V	30
R	H	CB	ALA	A	47	L	H	HG	LEU	V	30
R	H	CB	ALA	A	47	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	47	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	30
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	30
R	H	O	ALA	A	47	L	H	CE1	PHE	V	26
R	H	O	ALA	A	47	L	H	HD1	PHE	V	26
R	H	O	ALA	A	47	L	H	HE1	PHE	V	26
R	H	N	LEU	A	48	L	H	HE1	PHE	V	26
R	H	N	LEU	A	48	L	H	HD21	LEU	V	30
R	H	N	LEU	A	48	L	H	HD23	LEU	V	30
R	H	N	TYR	A	50	L	H	HE21	GLN	V	23
R	H	N	TYR	A	50	L	H	HE22	GLN	V	23
R	H	CA	TYR	A	50	L	H	CD	GLN	V	23
R	H	CA	TYR	A	50	L	H	NE2	GLN	V	23
R	H	CA	TYR	A	50	L	H	HE21	GLN	V	23
R	H	CA	TYR	A	50	L	H	HE22	GLN	V	23
R	H	C	TYR	A	50	L	H	CD	GLN	V	23
R	H	C	TYR	A	50	L	H	NE2	GLN	V	23
R	H	C	TYR	A	50	L	H	HE21	GLN	V	23
R	H	C	TYR	A	50	L	H	HE22	GLN	V	23
R	H	CB	TYR	A	50	L	H	CD	GLN	V	23
R	H	CB	TYR	A	50	L	H	NE2	GLN	V	23
R	H	CB	TYR	A	50	L	H	OE1	GLN	V	23
R	H	CB	TYR	A	50	L	H	HE21	GLN	V	23
R	H	CB	TYR	A	50	L	H	HE22	GLN	V	23
R	H	O	TYR	A	50	L	H	CG	GLN	V	23
R	H	O	TYR	A	50	L	H	CD	GLN	V	23
R	H	O	TYR	A	50	L	H	NE2	GLN	V	23
R	H	O	TYR	A	50	L	H	OE1	GLN	V	23
R	H	O	TYR	A	50	L	H	HG2	GLN	V	23
R	H	O	TYR	A	50	L	H	HG3	GLN	V	23
R	H	O	TYR	A	50	L	H	HE21	GLN	V	23
R	H	O	TYR	A	50	L	H	HE22	GLN	V	23
R	H	CG	TYR	A	50	L	H	NE2	GLN	V	23
R	H	CG	TYR	A	50	L	H	HE22	GLN	V	23
R	H	CG	TYR	A	50	L	H	HG3	GLN	V	84
R	H	CD1	TYR	A	50	L	H	HE22	GLN	V	23
R	H	CD1	TYR	A	50	L	H	HG3	GLN	V	84
R	H	CD2	TYR	A	50	L	H	CG	GLN	V	84
R	H	CD2	TYR	A	50	L	H	CD	GLN	V	84
R	H	CD2	TYR	A	50	L	H	NE2	GLN	V	84
R	H	CD2	TYR	A	50	L	H	HG2	GLN	V	84
R	H	CD2	TYR	A	50	L	H	HG3	GLN	V	84
R	H	CD2	TYR	A	50	L	H	HE21	GLN	V	84
R	H	CD2	TYR	A	50	L	H	HE22	GLN	V	84
R	H	CE1	TYR	A	50	L	H	CG	GLN	V	84
R	H	CE1	TYR	A	50	L	H	HG2	GLN	V	84
R	H	CE1	TYR	A	50	L	H	HG3	GLN	V	84
R	H	CE1	TYR	A	50	L	H	HE21	GLN	V	84
R	H	CE2	TYR	A	50	L	H	CG	GLN	V	84
R	H	CE2	TYR	A	50	L	H	CD	GLN	V	84
R	H	CE2	TYR	A	50	L	H	NE2	GLN	V	84
R	H	CE2	TYR	A	50	L	H	OE1	GLN	V	84
R	H	CE2	TYR	A	50	L	H	HG2	GLN	V	84
R	H	CE2	TYR	A	50	L	H	HG3	GLN	V	84
R	H	CE2	TYR	A	50	L	H	HE21	GLN	V	84
R	H	CE2	TYR	A	50	L	H	HE22	GLN	V	84
R	H	OH	TYR	A	50	L	H	CG	GLN	V	84
R	H	OH	TYR	A	50	L	H	CD	GLN	V	84
R	H	OH	TYR	A	50	L	H	NE2	GLN	V	84
R	H	OH	TYR	A	50	L	H	HG2	GLN	V	84
R	H	OH	TYR	A	50	L	H	HG3	GLN	V	84
R	H	OH	TYR	A	50	L	H	HE21	GLN	V	84
R	H	OH	TYR	A	50	L	H	HE22	GLN	V	84
R	H	CZ	TYR	A	50	L	H	CG	GLN	V	84
R	H	CZ	TYR	A	50	L	H	CD	GLN	V	84
R	H	CZ	TYR	A	50	L	H	NE2	GLN	V	84
R	H	CZ	TYR	A	50	L	H	HG2	GLN	V	84
R	H	CZ	TYR	A	50	L	H	HG3	GLN	V	84
R	H	CZ	TYR	A	50	L	H	HE21	GLN	V	84
R	H	CZ	TYR	A	50	L	H	HE22	GLN	V	84
R	H	N	VAL	A	51	L	H	NE2	GLN	V	23
R	H	N	VAL	A	51	L	H	HE21	GLN	V	23
R	H	N	VAL	A	51	L	H	HE22	GLN	V	23
R	H	CA	VAL	A	51	L	H	NE2	GLN	V	23
R	H	CA	VAL	A	51	L	H	HG3	GLN	V	23
R	H	CA	VAL	A	51	L	H	HE21	GLN	V	23
R	H	C	VAL	A	51	L	H	HE21	GLN	V	23
R	H	CB	VAL	A	51	L	H	HE21	GLN	V	23
R	H	CG2	VAL	A	51	L	H	NE2	GLN	V	23
R	H	CG2	VAL	A	51	L	H	HG3	GLN	V	23
R	H	CG2	VAL	A	51	L	H	HE21	GLN	V	23
R	H	CG2	VAL	A	51	L	H	HD1	PHE	V	26
R	H	CG2	VAL	A	51	L	H	HA2	GLY	V	27
R	H	CG2	VAL	A	51	L	H	HA3	GLY	V	27
R	H	CA	GLY	A	64	L	H	NE2	GLN	V	84
R	H	CA	GLY	A	64	L	H	HE21	GLN	V	84
R	H	CA	GLY	A	64	L	H	HE22	GLN	V	84
R	H	C	GLY	A	64	L	H	NE2	GLN	V	84
R	H	C	GLY	A	64	L	H	HE21	GLN	V	84
R	H	C	GLY	A	64	L	H	HE22	GLN	V	84
R	H	O	GLY	A	64	L	H	NE2	GLN	V	84
R	H	O	GLY	A	64	L	H	HE21	GLN	V	84
R	H	O	GLY	A	64	L	H	HE22	GLN	V	84
R	H	N	ASN	A	65	L	H	HE21	GLN	V	84
R	H	N	ASN	A	65	L	H	HE22	GLN	V	84
R	H	OD1	ASN	A	65	L	H	HG22	THR	V	85
R	H	CB	LEU	A	68	L	H	HG23	VAL	V	81
R	H	CB	LEU	A	68	L	H	OE1	GLN	V	84
R	H	CB	LEU	A	68	L	H	HE22	GLN	V	84
R	H	O	LEU	A	68	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	68	L	H	CG1	VAL	V	81
R	H	CG	LEU	A	68	L	H	CG2	VAL	V	81
R	H	CG	LEU	A	68	L	H	HA	VAL	V	81
R	H	CG	LEU	A	68	L	H	HG12	VAL	V	81
R	H	CG	LEU	A	68	L	H	HG22	VAL	V	81
R	H	CG	LEU	A	68	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	68	L	H	CA	VAL	V	81
R	H	CD1	LEU	A	68	L	H	CB	VAL	V	81
R	H	CD1	LEU	A	68	L	H	CG1	VAL	V	81
R	H	CD1	LEU	A	68	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	68	L	H	HA	VAL	V	81
R	H	CD1	LEU	A	68	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	68	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	68	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	68	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	68	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	68	L	H	OE1	GLN	V	84
R	H	CD2	LEU	A	68	L	H	CG1	VAL	V	81
R	H	CD2	LEU	A	68	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	68	L	H	HA	VAL	V	81
R	H	CD2	LEU	A	68	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	68	L	H	HG23	VAL	V	81
R	H	CD2	LEU	A	68	L	H	OE1	GLN	V	84
R	H	CD2	LEU	A	68	L	H	HB3	GLN	V	84
R	H	CD2	LEU	A	68	L	H	CG2	THR	V	85
R	H	CD2	LEU	A	68	L	H	HG21	THR	V	85
R	H	CD2	LEU	A	68	L	H	HG22	THR	V	85
R	H	CD2	LEU	A	68	L	H	HG23	THR	V	85
R	H	SG	CYS	A	75	L	H	HB3	SER	V	73
R	H	SG	CYS	A	75	L	H	CB	THR	V	77
R	H	SG	CYS	A	75	L	H	CG2	THR	V	77
R	H	SG	CYS	A	75	L	H	OG1	THR	V	77
R	H	SG	CYS	A	75	L	H	HB	THR	V	77
R	H	SG	CYS	A	75	L	H	HG1	THR	V	77
R	H	SG	CYS	A	75	L	H	HG21	THR	V	77
R	H	C	PRO	A	79	L	H	HE1	PHE	V	101
R	H	N	LYS	A	80	L	H	HZ	PHE	V	101
R	H	CA	LYS	A	80	L	H	HZ	PHE	V	101
R	H	CB	LYS	A	80	L	H	HZ	PHE	V	101
R	H	CG	LYS	A	80	L	H	HZ	PHE	V	101
R	H	CD	LYS	A	80	L	H	HZ	PHE	V	101
R	H	NZ	LYS	A	80	L	H	OH	TYR	V	100
R	H	C	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	66
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CG	GLU	A	83	L	H	CZ3	TRP	V	147
R	H	CG	GLU	A	83	L	H	HZ3	TRP	V	147
R	H	CD	GLU	A	83	L	H	OH	TYR	V	100
R	H	CD	GLU	A	83	L	H	HH	TYR	V	100
R	H	CD	GLU	A	83	L	H	HE1	PHE	V	101
R	H	CD	GLU	A	83	L	H	HE1	MET	V	104
R	H	CD	GLU	A	83	L	H	HZ3	TRP	V	147
R	H	CD	GLU	A	83	L	H	HD22	ASN	V	151
R	H	OE1	GLU	A	83	L	H	OH	TYR	V	100
R	H	OE1	GLU	A	83	L	H	HH	TYR	V	100
R	H	OE1	GLU	A	83	L	H	OD1	ASN	V	151
R	H	OE1	GLU	A	83	L	H	HD22	ASN	V	151
R	H	OE2	GLU	A	83	L	H	OH	TYR	V	100
R	H	OE2	GLU	A	83	L	H	HE1	TYR	V	100
R	H	OE2	GLU	A	83	L	H	HH	TYR	V	100
R	H	OE2	GLU	A	83	L	H	CE1	PHE	V	101
R	H	OE2	GLU	A	83	L	H	HE1	PHE	V	101
R	H	OE2	GLU	A	83	L	H	HE1	MET	V	104
R	H	O	TYR	A	95	L	H	HB	THR	V	93
R	H	O	TYR	A	95	L	H	HG21	THR	V	93
R	H	O	TYR	A	95	L	H	HG23	THR	V	93
R	H	CD1	TYR	A	95	L	H	HE1	TYR	V	92
R	H	CD2	TYR	A	95	L	H	HB1	ALA	V	162
R	H	CE1	TYR	A	95	L	H	HE1	TYR	V	92
R	H	CE2	TYR	A	95	L	H	HB1	ALA	V	162
R	H	CZ	TYR	A	95	L	H	HB1	ALA	V	162
R	H	OE1	GLU	A	96	L	H	CG	TYR	V	100
R	H	OE1	GLU	A	96	L	H	CD1	TYR	V	100
R	H	OE1	GLU	A	96	L	H	CD2	TYR	V	100
R	H	OE1	GLU	A	96	L	H	CE1	TYR	V	100
R	H	OE1	GLU	A	96	L	H	CE2	TYR	V	100
R	H	OE1	GLU	A	96	L	H	CZ	TYR	V	100
R	H	OE1	GLU	A	96	L	H	HD1	TYR	V	100
R	H	OE1	GLU	A	96	L	H	HE1	TYR	V	100
R	H	OE1	GLU	A	96	L	H	HD22	LEU	V	155
R	H	OE2	GLU	A	96	L	H	HD22	LEU	V	155
R	H	C	MET	A	98	L	H	HG21	THR	V	93
R	H	CB	MET	A	98	L	H	HG21	THR	V	93
R	H	N	ALA	A	99	L	H	CB	THR	V	93
R	H	N	ALA	A	99	L	H	HB	THR	V	93
R	H	N	ALA	A	99	L	H	HG21	THR	V	93
R	H	CA	ALA	A	99	L	H	CB	THR	V	93
R	H	CA	ALA	A	99	L	H	OG1	THR	V	93
R	H	CA	ALA	A	99	L	H	HB	THR	V	93
R	H	CA	ALA	A	99	L	H	HG1	THR	V	93
R	H	CB	ALA	A	99	L	H	CA	THR	V	93
R	H	CB	ALA	A	99	L	H	C	THR	V	93
R	H	CB	ALA	A	99	L	H	CB	THR	V	93
R	H	CB	ALA	A	99	L	H	O	THR	V	93
R	H	CB	ALA	A	99	L	H	OG1	THR	V	93
R	H	CB	ALA	A	99	L	H	HB	THR	V	93
R	H	CB	ALA	A	99	L	H	HG1	THR	V	93
R	H	CB	ALA	A	99	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	99	L	H	OG1	THR	V	97
R	H	CB	ALA	A	99	L	H	HG1	THR	V	97
R	H	CG	TYR	A	102	L	S	HG	SER	V	91
R	H	CD1	TYR	A	102	L	S	OG	SER	V	91
R	H	CD1	TYR	A	102	L	S	HG	SER	V	91
R	H	CE1	TYR	A	102	L	S	OG	SER	V	91
R	H	CE1	TYR	A	102	L	S	HB3	SER	V	91
R	H	CE1	TYR	A	102	L	S	HG	SER	V	91
R	H	OH	TYR	A	102	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	102	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	102	L	S	HG	SER	V	91
R	H	CD2	PHE	A	103	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	103	L	S	OG	SER	V	91
R	H	CE2	PHE	A	103	L	S	HG	SER	V	91
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	103	L	S	HG13	ILE	V	90
R	H	CZ	PHE	A	103	L	S	OG	SER	V	91
R	H	CZ	PHE	A	103	L	S	HG	SER	V	91
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	94
R	H	CE1	PHE	A	149	L	H	HG21	THR	V	85
R	H	CE1	PHE	A	149	L	H	HG22	THR	V	85
R	H	CZ	PHE	A	149	L	H	HG21	THR	V	85
R	H	CZ	PHE	A	149	L	H	HG22	THR	V	85
R	H	CE	MET	A	157	L	-	HB2	SER	V	8
R	H	CE	MET	A	157	L	-	HB3	SER	V	8
R	H	CE	MET	A	157	L	-	HG	SER	V	8

- 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