IID

A6NMS3_Q8NGP4.1 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	TYR	A	102	L	H	VAL	V	97
R	H	PHE	A	103	L	H	SER	V	73
R	H	PHE	A	103	L	H	ASN	V	74
R	H	THR	A	139	L	H	ARG	V	19
R	H	THR	A	139	L	-	ASP	V	86
R	H	ILE	A	142	L	H	ARG	V	19
R	H	ILE	A	142	L	H	LEU	V	84
R	H	ILE	A	142	L	-	SER	V	85
R	H	ILE	A	142	L	-	ASP	V	86
R	H	ARG	A	143	L	-	ASP	V	86
R	H	THR	A	146	L	H	GLU	V	81
R	H	THR	A	146	L	-	SER	V	85
R	H	THR	A	146	L	-	LYS	V	87
R	H	PHE	A	149	L	H	GLU	V	81
R	H	LYS	A	150	L	H	LYS	V	78
R	H	LYS	A	150	L	H	GLU	V	81
R	H	LYS	A	150	L	-	LYS	V	87
R	H	LYS	A	150	L	S	THR	V	89
R	H	ASN	A	153	L	H	LYS	V	78
R	H	ASN	A	153	L	H	GLU	V	81
R	H	LEU	A	154	L	S	THR	V	91
R	H	MET	A	157	L	S	THR	V	91
R	H	MET	A	157	L	H	ALA	V	93
R	H	MET	A	157	L	H	GLY	V	94
R	H	MET	A	157	L	H	CYS	V	95
R	H	MET	A	157	L	H	VAL	V	97
R	H	PHE	A	28	L	H	LYS	V	48
R	H	PHE	A	28	L	H	VAL	V	49
R	H	TYR	A	35	L	H	ILE	V	41
R	H	TYR	A	35	L	H	VAL	V	45
R	H	MET	A	39	L	H	MET	V	37
R	H	MET	A	39	L	H	ILE	V	41
R	H	LEU	A	43	L	H	ILE	V	34
R	H	LEU	A	43	L	H	MET	V	37
R	H	LEU	A	43	L	H	VAL	V	38
R	H	VAL	A	46	L	H	LEU	V	30
R	H	VAL	A	46	L	H	ILE	V	34
R	H	ALA	A	47	L	H	ILE	V	34
R	H	TYR	A	50	L	H	PHE	V	26
R	H	TYR	A	50	L	H	ILE	V	27
R	H	TYR	A	50	L	H	LEU	V	30
R	H	TYR	A	50	L	H	LEU	V	84
R	H	LEU	A	68	L	H	LEU	V	30
R	H	LEU	A	68	L	H	TYR	V	33
R	H	CYS	A	75	L	H	MET	V	37
R	H	CYS	A	75	L	H	ILE	V	41
R	H	PRO	A	79	L	H	ILE	V	41
R	H	LEU	A	82	L	H	LYS	V	48
R	H	GLU	A	83	L	H	LYS	V	48
R	H	ASN	A	84	L	H	LYS	V	48
R	H	PHE	A	85	L	H	LYS	V	48
R	-	PHE	A	86	L	H	LYS	V	48
R	H	TYR	A	95	L	H	PHE	V	100
R	H	TYR	A	95	L	H	PHE	V	101
R	H	TYR	A	95	L	H	PHE	V	151
R	H	TYR	A	95	L	H	LEU	V	152
R	H	TYR	A	95	L	H	LEU	V	155
R	H	TYR	A	95	L	H	TRP	V	70
R	H	GLU	A	96	L	H	PHE	V	66
R	H	GLU	A	96	L	H	TRP	V	70
R	H	MET	A	98	L	H	PHE	V	101
R	H	ALA	A	99	L	H	PHE	V	101
R	H	ALA	A	99	L	H	TRP	V	70

- 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_Q8NGP4.1 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	H	CD2	PHE	A	28	L	H	HE2	LYS	V	48
R	H	CD2	PHE	A	28	L	H	HZ3	LYS	V	48
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	49
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	49
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	49
R	H	CE2	PHE	A	28	L	H	CE	LYS	V	48
R	H	CE2	PHE	A	28	L	H	HD3	LYS	V	48
R	H	CE2	PHE	A	28	L	H	HE2	LYS	V	48
R	H	CE2	PHE	A	28	L	H	HZ3	LYS	V	48
R	H	CZ	PHE	A	28	L	H	HE2	LYS	V	48
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	49
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	49
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	49
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	49
R	H	CD1	TYR	A	35	L	H	HG23	ILE	V	41
R	H	CE1	TYR	A	35	L	H	CG2	ILE	V	41
R	H	CE1	TYR	A	35	L	H	HG21	ILE	V	41
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	41
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	41
R	H	CE1	TYR	A	35	L	H	HD12	ILE	V	41
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	45
R	H	CE2	TYR	A	35	L	H	HG23	ILE	V	41
R	H	CE2	TYR	A	35	L	H	HD12	ILE	V	41
R	H	OH	TYR	A	35	L	H	CB	ILE	V	41
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	41
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	41
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	41
R	H	OH	TYR	A	35	L	H	HB	ILE	V	41
R	H	OH	TYR	A	35	L	H	HG13	ILE	V	41
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	41
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	41
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	41
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	41
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	41
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	41
R	H	CZ	TYR	A	35	L	H	CG2	ILE	V	41
R	H	CZ	TYR	A	35	L	H	CD1	ILE	V	41
R	H	CZ	TYR	A	35	L	H	HG21	ILE	V	41
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	41
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	41
R	H	CZ	TYR	A	35	L	H	HD12	ILE	V	41
R	H	CE	MET	A	39	L	H	HB2	MET	V	37
R	H	CE	MET	A	39	L	H	HD13	ILE	V	41
R	H	CA	LEU	A	43	L	H	HG12	ILE	V	34
R	H	CA	LEU	A	43	L	H	HG23	ILE	V	34
R	H	CA	LEU	A	43	L	H	HD12	ILE	V	34
R	H	C	LEU	A	43	L	H	HG22	ILE	V	34
R	H	C	LEU	A	43	L	H	HD12	ILE	V	34
R	H	CB	LEU	A	43	L	H	CG1	ILE	V	34
R	H	CB	LEU	A	43	L	H	CG2	ILE	V	34
R	H	CB	LEU	A	43	L	H	HG12	ILE	V	34
R	H	CB	LEU	A	43	L	H	HG22	ILE	V	34
R	H	CB	LEU	A	43	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	43	L	H	HD12	ILE	V	34
R	H	O	LEU	A	43	L	H	CD1	ILE	V	34
R	H	O	LEU	A	43	L	H	HG22	ILE	V	34
R	H	O	LEU	A	43	L	H	HD11	ILE	V	34
R	H	O	LEU	A	43	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	43	L	H	CG1	ILE	V	34
R	H	CG	LEU	A	43	L	H	CG2	ILE	V	34
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	43	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	43	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	34
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	43	L	H	HB3	MET	V	37
R	H	CD1	LEU	A	43	L	H	CG2	VAL	V	38
R	H	CD1	LEU	A	43	L	H	HG21	VAL	V	38
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	43	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	43	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	34
R	H	CA	VAL	A	46	L	H	HD22	LEU	V	30
R	H	C	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	46	L	H	CD1	ILE	V	34
R	H	CB	VAL	A	46	L	H	HD11	ILE	V	34
R	H	O	VAL	A	46	L	H	HD21	LEU	V	30
R	H	O	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	46	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	46	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HG	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	46	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	46	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD11	ILE	V	34
R	H	N	ALA	A	47	L	H	HD11	ILE	V	34
R	H	N	ALA	A	47	L	H	HD12	ILE	V	34
R	H	CB	ALA	A	47	L	H	HD12	ILE	V	34
R	H	CA	TYR	A	50	L	H	HG12	ILE	V	27
R	H	C	TYR	A	50	L	H	HG12	ILE	V	27
R	H	C	TYR	A	50	L	H	HG23	ILE	V	27
R	H	C	TYR	A	50	L	H	HD13	ILE	V	27
R	H	CB	TYR	A	50	L	H	HE1	PHE	V	26
R	H	CB	TYR	A	50	L	H	CG1	ILE	V	27
R	H	CB	TYR	A	50	L	H	HA	ILE	V	27
R	H	CB	TYR	A	50	L	H	HG12	ILE	V	27
R	H	CB	TYR	A	50	L	H	HG23	ILE	V	27
R	H	CB	TYR	A	50	L	H	CD2	LEU	V	30
R	H	CB	TYR	A	50	L	H	HD21	LEU	V	30
R	H	CB	TYR	A	50	L	H	HD23	LEU	V	30
R	H	O	TYR	A	50	L	H	CG1	ILE	V	27
R	H	O	TYR	A	50	L	H	CG2	ILE	V	27
R	H	O	TYR	A	50	L	H	CD1	ILE	V	27
R	H	O	TYR	A	50	L	H	HG12	ILE	V	27
R	H	O	TYR	A	50	L	H	HG22	ILE	V	27
R	H	O	TYR	A	50	L	H	HG23	ILE	V	27
R	H	O	TYR	A	50	L	H	HD11	ILE	V	27
R	H	O	TYR	A	50	L	H	HD13	ILE	V	27
R	H	CG	TYR	A	50	L	H	CD1	PHE	V	26
R	H	CG	TYR	A	50	L	H	CE1	PHE	V	26
R	H	CG	TYR	A	50	L	H	HD1	PHE	V	26
R	H	CG	TYR	A	50	L	H	HE1	PHE	V	26
R	H	CG	TYR	A	50	L	H	HG12	ILE	V	27
R	H	CG	TYR	A	50	L	H	CD2	LEU	V	30
R	H	CG	TYR	A	50	L	H	HD21	LEU	V	30
R	H	CG	TYR	A	50	L	H	HD22	LEU	V	30
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CD1	TYR	A	50	L	H	CD1	PHE	V	26
R	H	CD1	TYR	A	50	L	H	CE1	PHE	V	26
R	H	CD1	TYR	A	50	L	H	CZ	PHE	V	26
R	H	CD1	TYR	A	50	L	H	HD1	PHE	V	26
R	H	CD1	TYR	A	50	L	H	HE1	PHE	V	26
R	H	CD1	TYR	A	50	L	H	HZ	PHE	V	26
R	H	CD1	TYR	A	50	L	H	HG12	ILE	V	27
R	H	CD1	TYR	A	50	L	H	HD21	LEU	V	30
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CD2	TYR	A	50	L	H	CE1	PHE	V	26
R	H	CD2	TYR	A	50	L	H	CZ	PHE	V	26
R	H	CD2	TYR	A	50	L	H	HE1	PHE	V	26
R	H	CD2	TYR	A	50	L	H	HZ	PHE	V	26
R	H	CD2	TYR	A	50	L	H	CD2	LEU	V	30
R	H	CD2	TYR	A	50	L	H	HD21	LEU	V	30
R	H	CD2	TYR	A	50	L	H	HD22	LEU	V	30
R	H	CD2	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	50	L	H	CD1	PHE	V	26
R	H	CE1	TYR	A	50	L	H	CE1	PHE	V	26
R	H	CE1	TYR	A	50	L	H	CE2	PHE	V	26
R	H	CE1	TYR	A	50	L	H	CZ	PHE	V	26
R	H	CE1	TYR	A	50	L	H	HD1	PHE	V	26
R	H	CE1	TYR	A	50	L	H	HE1	PHE	V	26
R	H	CE1	TYR	A	50	L	H	HZ	PHE	V	26
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	50	L	H	HD11	LEU	V	84
R	H	CE2	TYR	A	50	L	H	CE1	PHE	V	26
R	H	CE2	TYR	A	50	L	H	CZ	PHE	V	26
R	H	CE2	TYR	A	50	L	H	HE1	PHE	V	26
R	H	CE2	TYR	A	50	L	H	HZ	PHE	V	26
R	H	CE2	TYR	A	50	L	H	CD2	LEU	V	30
R	H	CE2	TYR	A	50	L	H	HD21	LEU	V	30
R	H	CE2	TYR	A	50	L	H	HD22	LEU	V	30
R	H	CE2	TYR	A	50	L	H	HD23	LEU	V	30
R	H	OH	TYR	A	50	L	H	CE1	PHE	V	26
R	H	OH	TYR	A	50	L	H	CE2	PHE	V	26
R	H	OH	TYR	A	50	L	H	CZ	PHE	V	26
R	H	OH	TYR	A	50	L	H	HE1	PHE	V	26
R	H	OH	TYR	A	50	L	H	HE2	PHE	V	26
R	H	OH	TYR	A	50	L	H	HZ	PHE	V	26
R	H	OH	TYR	A	50	L	H	CD1	LEU	V	84
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	84
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	84
R	H	OH	TYR	A	50	L	H	HD13	LEU	V	84
R	H	CZ	TYR	A	50	L	H	CD1	PHE	V	26
R	H	CZ	TYR	A	50	L	H	CE1	PHE	V	26
R	H	CZ	TYR	A	50	L	H	CE2	PHE	V	26
R	H	CZ	TYR	A	50	L	H	CZ	PHE	V	26
R	H	CZ	TYR	A	50	L	H	HE1	PHE	V	26
R	H	CZ	TYR	A	50	L	H	HZ	PHE	V	26
R	H	CZ	TYR	A	50	L	H	HD23	LEU	V	30
R	H	CZ	TYR	A	50	L	H	HD11	LEU	V	84
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	68	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	68	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	68	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	68	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	75	L	H	CE	MET	V	37
R	H	CB	CYS	A	75	L	H	HE1	MET	V	37
R	H	CB	CYS	A	75	L	H	HE2	MET	V	37
R	H	CB	CYS	A	75	L	H	HE3	MET	V	37
R	H	CB	CYS	A	75	L	H	HD11	ILE	V	41
R	H	CB	CYS	A	75	L	H	HD12	ILE	V	41
R	H	SG	CYS	A	75	L	H	CE	MET	V	37
R	H	SG	CYS	A	75	L	H	HB2	MET	V	37
R	H	SG	CYS	A	75	L	H	HE1	MET	V	37
R	H	SG	CYS	A	75	L	H	HE2	MET	V	37
R	H	SG	CYS	A	75	L	H	HE3	MET	V	37
R	H	SG	CYS	A	75	L	H	CD1	ILE	V	41
R	H	SG	CYS	A	75	L	H	HD11	ILE	V	41
R	H	SG	CYS	A	75	L	H	HD12	ILE	V	41
R	H	SG	CYS	A	75	L	H	HD13	ILE	V	41
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	41
R	H	CA	LEU	A	82	L	H	NZ	LYS	V	48
R	H	CA	LEU	A	82	L	H	HZ1	LYS	V	48
R	H	CA	LEU	A	82	L	H	HZ3	LYS	V	48
R	H	C	LEU	A	82	L	H	CE	LYS	V	48
R	H	C	LEU	A	82	L	H	NZ	LYS	V	48
R	H	C	LEU	A	82	L	H	HZ1	LYS	V	48
R	H	C	LEU	A	82	L	H	HZ2	LYS	V	48
R	H	C	LEU	A	82	L	H	HZ3	LYS	V	48
R	H	CB	LEU	A	82	L	H	HZ3	LYS	V	48
R	H	O	LEU	A	82	L	H	CE	LYS	V	48
R	H	O	LEU	A	82	L	H	NZ	LYS	V	48
R	H	O	LEU	A	82	L	H	HE2	LYS	V	48
R	H	O	LEU	A	82	L	H	HE3	LYS	V	48
R	H	O	LEU	A	82	L	H	HZ1	LYS	V	48
R	H	O	LEU	A	82	L	H	HZ2	LYS	V	48
R	H	O	LEU	A	82	L	H	HZ3	LYS	V	48
R	H	N	GLU	A	83	L	H	CE	LYS	V	48
R	H	N	GLU	A	83	L	H	NZ	LYS	V	48
R	H	N	GLU	A	83	L	H	HZ1	LYS	V	48
R	H	N	GLU	A	83	L	H	HZ2	LYS	V	48
R	H	N	GLU	A	83	L	H	HZ3	LYS	V	48
R	H	CA	GLU	A	83	L	H	CE	LYS	V	48
R	H	CA	GLU	A	83	L	H	NZ	LYS	V	48
R	H	CA	GLU	A	83	L	H	HD2	LYS	V	48
R	H	CA	GLU	A	83	L	H	HE2	LYS	V	48
R	H	CA	GLU	A	83	L	H	HE3	LYS	V	48
R	H	CA	GLU	A	83	L	H	HZ1	LYS	V	48
R	H	CA	GLU	A	83	L	H	HZ2	LYS	V	48
R	H	CA	GLU	A	83	L	H	HZ3	LYS	V	48
R	H	C	GLU	A	83	L	H	CE	LYS	V	48
R	H	C	GLU	A	83	L	H	NZ	LYS	V	48
R	H	C	GLU	A	83	L	H	HE3	LYS	V	48
R	H	C	GLU	A	83	L	H	HZ1	LYS	V	48
R	H	C	GLU	A	83	L	H	HZ2	LYS	V	48
R	H	C	GLU	A	83	L	H	HZ3	LYS	V	48
R	H	CB	GLU	A	83	L	H	NZ	LYS	V	48
R	H	CB	GLU	A	83	L	H	HZ1	LYS	V	48
R	H	CB	GLU	A	83	L	H	HZ2	LYS	V	48
R	H	CB	GLU	A	83	L	H	HZ3	LYS	V	48
R	H	O	GLU	A	83	L	H	CE	LYS	V	48
R	H	O	GLU	A	83	L	H	NZ	LYS	V	48
R	H	O	GLU	A	83	L	H	HE3	LYS	V	48
R	H	O	GLU	A	83	L	H	HZ1	LYS	V	48
R	H	O	GLU	A	83	L	H	HZ2	LYS	V	48
R	H	O	GLU	A	83	L	H	HZ3	LYS	V	48
R	H	CG	GLU	A	83	L	H	HZ2	LYS	V	48
R	H	N	ASN	A	84	L	H	NZ	LYS	V	48
R	H	N	ASN	A	84	L	H	HZ1	LYS	V	48
R	H	N	ASN	A	84	L	H	HZ2	LYS	V	48
R	H	N	PHE	A	85	L	H	HZ1	LYS	V	48
R	-	N	PHE	A	86	L	H	HZ1	LYS	V	48
R	-	CB	PHE	A	86	L	H	HE2	LYS	V	48
R	-	CB	PHE	A	86	L	H	HE3	LYS	V	48
R	-	CG	PHE	A	86	L	H	HE2	LYS	V	48
R	-	CD2	PHE	A	86	L	H	CE	LYS	V	48
R	-	CD2	PHE	A	86	L	H	HE2	LYS	V	48
R	-	CD2	PHE	A	86	L	H	HE3	LYS	V	48
R	-	CE2	PHE	A	86	L	H	HE2	LYS	V	48
R	H	C	TYR	A	95	L	H	HH2	TRP	V	70
R	H	CB	TYR	A	95	L	H	CD1	PHE	V	151
R	H	CB	TYR	A	95	L	H	CE1	PHE	V	151
R	H	CB	TYR	A	95	L	H	CZ	PHE	V	151
R	H	CB	TYR	A	95	L	H	HD1	PHE	V	151
R	H	CB	TYR	A	95	L	H	HE1	PHE	V	151
R	H	O	TYR	A	95	L	H	HH2	TRP	V	70
R	H	O	TYR	A	95	L	H	HE1	PHE	V	101
R	H	O	TYR	A	95	L	H	HZ	PHE	V	101
R	H	CG	TYR	A	95	L	H	HZ	PHE	V	100
R	H	CG	TYR	A	95	L	H	CG	PHE	V	151
R	H	CG	TYR	A	95	L	H	CD1	PHE	V	151
R	H	CG	TYR	A	95	L	H	CE1	PHE	V	151
R	H	CG	TYR	A	95	L	H	HB3	PHE	V	151
R	H	CG	TYR	A	95	L	H	HD1	PHE	V	151
R	H	CG	TYR	A	95	L	H	HE1	PHE	V	151
R	H	CD1	TYR	A	95	L	H	CE1	PHE	V	100
R	H	CD1	TYR	A	95	L	H	CZ	PHE	V	100
R	H	CD1	TYR	A	95	L	H	HE1	PHE	V	100
R	H	CD1	TYR	A	95	L	H	HZ	PHE	V	100
R	H	CD1	TYR	A	95	L	H	CD1	PHE	V	151
R	H	CD1	TYR	A	95	L	H	CE1	PHE	V	151
R	H	CD1	TYR	A	95	L	H	HB3	PHE	V	151
R	H	CD1	TYR	A	95	L	H	HD1	PHE	V	151
R	H	CD1	TYR	A	95	L	H	HE1	PHE	V	151
R	H	CD2	TYR	A	95	L	H	CB	PHE	V	151
R	H	CD2	TYR	A	95	L	H	CG	PHE	V	151
R	H	CD2	TYR	A	95	L	H	CD1	PHE	V	151
R	H	CD2	TYR	A	95	L	H	HB2	PHE	V	151
R	H	CD2	TYR	A	95	L	H	HB3	PHE	V	151
R	H	CD2	TYR	A	95	L	H	HD1	PHE	V	151
R	H	CE1	TYR	A	95	L	H	CZ	PHE	V	100
R	H	CE1	TYR	A	95	L	H	HE2	PHE	V	100
R	H	CE1	TYR	A	95	L	H	HZ	PHE	V	100
R	H	CE1	TYR	A	95	L	H	CD1	PHE	V	151
R	H	CE1	TYR	A	95	L	H	HB3	PHE	V	151
R	H	CE1	TYR	A	95	L	H	HD1	PHE	V	151
R	H	CE2	TYR	A	95	L	H	CB	PHE	V	151
R	H	CE2	TYR	A	95	L	H	CG	PHE	V	151
R	H	CE2	TYR	A	95	L	H	CD1	PHE	V	151
R	H	CE2	TYR	A	95	L	H	HB2	PHE	V	151
R	H	CE2	TYR	A	95	L	H	HB3	PHE	V	151
R	H	CE2	TYR	A	95	L	H	HD1	PHE	V	151
R	H	OH	TYR	A	95	L	H	HZ	PHE	V	100
R	H	OH	TYR	A	95	L	H	HB3	PHE	V	151
R	H	OH	TYR	A	95	L	H	HA	LEU	V	152
R	H	OH	TYR	A	95	L	H	HD21	LEU	V	152
R	H	OH	TYR	A	95	L	H	CD2	LEU	V	155
R	H	OH	TYR	A	95	L	H	HB2	LEU	V	155
R	H	OH	TYR	A	95	L	H	HD22	LEU	V	155
R	H	CZ	TYR	A	95	L	H	HZ	PHE	V	100
R	H	CZ	TYR	A	95	L	H	CB	PHE	V	151
R	H	CZ	TYR	A	95	L	H	HB3	PHE	V	151
R	H	CZ	TYR	A	95	L	H	HD1	PHE	V	151
R	H	N	GLU	A	96	L	H	CH2	TRP	V	70
R	H	N	GLU	A	96	L	H	HH2	TRP	V	70
R	H	CA	GLU	A	96	L	H	CH2	TRP	V	70
R	H	CA	GLU	A	96	L	H	CZ2	TRP	V	70
R	H	CA	GLU	A	96	L	H	HH2	TRP	V	70
R	H	CA	GLU	A	96	L	H	HZ2	TRP	V	70
R	H	C	GLU	A	96	L	H	HH2	TRP	V	70
R	H	CB	GLU	A	96	L	H	CH2	TRP	V	70
R	H	CB	GLU	A	96	L	H	CZ2	TRP	V	70
R	H	CB	GLU	A	96	L	H	HH2	TRP	V	70
R	H	CB	GLU	A	96	L	H	HZ2	TRP	V	70
R	H	O	GLU	A	96	L	H	HH2	TRP	V	70
R	H	O	GLU	A	96	L	H	HZ2	TRP	V	70
R	H	CG	GLU	A	96	L	H	HE1	PHE	V	66
R	H	CG	GLU	A	96	L	H	HZ	PHE	V	66
R	H	CG	GLU	A	96	L	H	CH2	TRP	V	70
R	H	CG	GLU	A	96	L	H	CZ2	TRP	V	70
R	H	CG	GLU	A	96	L	H	CZ3	TRP	V	70
R	H	CG	GLU	A	96	L	H	HH2	TRP	V	70
R	H	CG	GLU	A	96	L	H	HZ2	TRP	V	70
R	H	CG	GLU	A	96	L	H	HZ3	TRP	V	70
R	H	CD	GLU	A	96	L	H	HZ	PHE	V	66
R	H	CD	GLU	A	96	L	H	HH2	TRP	V	70
R	H	OE1	GLU	A	96	L	H	CE1	PHE	V	66
R	H	OE1	GLU	A	96	L	H	CZ	PHE	V	66
R	H	OE1	GLU	A	96	L	H	HE1	PHE	V	66
R	H	OE1	GLU	A	96	L	H	HZ	PHE	V	66
R	H	C	MET	A	98	L	H	HZ	PHE	V	101
R	H	N	ALA	A	99	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	99	L	H	CZ	PHE	V	101
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	99	L	H	CH2	TRP	V	70
R	H	CB	ALA	A	99	L	H	CZ2	TRP	V	70
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	101
R	H	CD2	TYR	A	102	L	H	HG13	VAL	V	97
R	H	CE2	TYR	A	102	L	H	HG13	VAL	V	97
R	H	CD1	PHE	A	103	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	103	L	H	C	SER	V	73
R	H	CE1	PHE	A	103	L	H	CB	SER	V	73
R	H	CE1	PHE	A	103	L	H	O	SER	V	73
R	H	CE1	PHE	A	103	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	103	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	103	L	H	C	SER	V	73
R	H	CZ	PHE	A	103	L	H	CB	SER	V	73
R	H	CZ	PHE	A	103	L	H	O	SER	V	73
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	103	L	H	HA	ASN	V	74
R	H	N	THR	A	139	L	H	HH22	ARG	V	19
R	H	CA	THR	A	139	L	H	NH2	ARG	V	19
R	H	CA	THR	A	139	L	H	HH22	ARG	V	19
R	H	CB	THR	A	139	L	H	HH12	ARG	V	19
R	H	CB	THR	A	139	L	H	HH22	ARG	V	19
R	H	O	THR	A	139	L	-	OD2	ASP	V	86
R	H	CG2	THR	A	139	L	H	HH12	ARG	V	19
R	H	CG2	THR	A	139	L	H	HH22	ARG	V	19
R	H	CG2	THR	A	139	L	-	OD2	ASP	V	86
R	H	OG1	THR	A	139	L	H	NH1	ARG	V	19
R	H	OG1	THR	A	139	L	H	NH2	ARG	V	19
R	H	OG1	THR	A	139	L	H	CZ	ARG	V	19
R	H	OG1	THR	A	139	L	H	HH12	ARG	V	19
R	H	OG1	THR	A	139	L	H	HH21	ARG	V	19
R	H	OG1	THR	A	139	L	H	HH22	ARG	V	19
R	H	CA	ILE	A	142	L	H	O	LEU	V	84
R	H	C	ILE	A	142	L	-	HA	SER	V	85
R	H	CB	ILE	A	142	L	H	C	LEU	V	84
R	H	CB	ILE	A	142	L	H	O	LEU	V	84
R	H	CB	ILE	A	142	L	H	HB3	LEU	V	84
R	H	CB	ILE	A	142	L	-	HA	SER	V	85
R	H	O	ILE	A	142	L	-	OG	SER	V	85
R	H	O	ILE	A	142	L	-	HA	SER	V	85
R	H	CG1	ILE	A	142	L	H	O	LEU	V	84
R	H	CG1	ILE	A	142	L	H	HB3	LEU	V	84
R	H	CG2	ILE	A	142	L	H	CA	LEU	V	84
R	H	CG2	ILE	A	142	L	H	C	LEU	V	84
R	H	CG2	ILE	A	142	L	H	CB	LEU	V	84
R	H	CG2	ILE	A	142	L	H	O	LEU	V	84
R	H	CG2	ILE	A	142	L	H	HA	LEU	V	84
R	H	CG2	ILE	A	142	L	H	HB3	LEU	V	84
R	H	CG2	ILE	A	142	L	-	N	SER	V	85
R	H	CG2	ILE	A	142	L	-	CA	SER	V	85
R	H	CG2	ILE	A	142	L	-	C	SER	V	85
R	H	CG2	ILE	A	142	L	-	HA	SER	V	85
R	H	CG2	ILE	A	142	L	-	N	ASP	V	86
R	H	CG2	ILE	A	142	L	-	H	ASP	V	86
R	H	CD1	ILE	A	142	L	H	NH2	ARG	V	19
R	H	CD1	ILE	A	142	L	H	HH21	ARG	V	19
R	H	CD1	ILE	A	142	L	H	HH22	ARG	V	19
R	H	CD1	ILE	A	142	L	H	O	LEU	V	84
R	H	CG	ARG	A	143	L	-	OD2	ASP	V	86
R	H	CG	ARG	A	143	L	-	HB2	ASP	V	86
R	H	CD	ARG	A	143	L	-	OD2	ASP	V	86
R	H	NE	ARG	A	143	L	-	CG	ASP	V	86
R	H	NE	ARG	A	143	L	-	OD2	ASP	V	86
R	H	NE	ARG	A	143	L	-	HB2	ASP	V	86
R	H	NH2	ARG	A	143	L	-	OD2	ASP	V	86
R	H	CZ	ARG	A	143	L	-	OD2	ASP	V	86
R	H	N	THR	A	146	L	-	OG	SER	V	85
R	H	CA	THR	A	146	L	H	OE1	GLU	V	81
R	H	CA	THR	A	146	L	H	HG2	GLU	V	81
R	H	CA	THR	A	146	L	H	HG3	GLU	V	81
R	H	CA	THR	A	146	L	-	OG	SER	V	85
R	H	CA	THR	A	146	L	-	HG	SER	V	85
R	H	C	THR	A	146	L	H	OE1	GLU	V	81
R	H	CB	THR	A	146	L	H	HG2	GLU	V	81
R	H	CB	THR	A	146	L	-	CA	SER	V	85
R	H	CB	THR	A	146	L	-	CB	SER	V	85
R	H	CB	THR	A	146	L	-	OG	SER	V	85
R	H	CB	THR	A	146	L	-	HA	SER	V	85
R	H	CB	THR	A	146	L	-	HB2	SER	V	85
R	H	CB	THR	A	146	L	-	HB3	SER	V	85
R	H	CB	THR	A	146	L	-	HG	SER	V	85
R	H	O	THR	A	146	L	H	OE1	GLU	V	81
R	H	CG2	THR	A	146	L	H	OE1	GLU	V	81
R	H	CG2	THR	A	146	L	H	HG2	GLU	V	81
R	H	CG2	THR	A	146	L	-	CA	SER	V	85
R	H	CG2	THR	A	146	L	-	CB	SER	V	85
R	H	CG2	THR	A	146	L	-	OG	SER	V	85
R	H	CG2	THR	A	146	L	-	HB2	SER	V	85
R	H	CG2	THR	A	146	L	-	HB3	SER	V	85
R	H	CG2	THR	A	146	L	-	HG	SER	V	85
R	H	CG2	THR	A	146	L	-	O	LYS	V	87
R	H	CG2	THR	A	146	L	-	HB2	LYS	V	87
R	H	OG1	THR	A	146	L	H	O	GLU	V	81
R	H	OG1	THR	A	146	L	H	HG2	GLU	V	81
R	H	OG1	THR	A	146	L	-	N	SER	V	85
R	H	OG1	THR	A	146	L	-	CA	SER	V	85
R	H	OG1	THR	A	146	L	-	C	SER	V	85
R	H	OG1	THR	A	146	L	-	CB	SER	V	85
R	H	OG1	THR	A	146	L	-	OG	SER	V	85
R	H	OG1	THR	A	146	L	-	H	SER	V	85
R	H	OG1	THR	A	146	L	-	HA	SER	V	85
R	H	OG1	THR	A	146	L	-	HB2	SER	V	85
R	H	OG1	THR	A	146	L	-	HB3	SER	V	85
R	H	OG1	THR	A	146	L	-	HG	SER	V	85
R	H	CA	PHE	A	149	L	H	OE1	GLU	V	81
R	H	C	PHE	A	149	L	H	OE1	GLU	V	81
R	H	CB	PHE	A	149	L	H	CG	GLU	V	81
R	H	CB	PHE	A	149	L	H	CD	GLU	V	81
R	H	CB	PHE	A	149	L	H	OE1	GLU	V	81
R	H	CB	PHE	A	149	L	H	OE2	GLU	V	81
R	H	CB	PHE	A	149	L	H	HG3	GLU	V	81
R	H	CG	PHE	A	149	L	H	CG	GLU	V	81
R	H	CG	PHE	A	149	L	H	CD	GLU	V	81
R	H	CG	PHE	A	149	L	H	OE2	GLU	V	81
R	H	CG	PHE	A	149	L	H	HB2	GLU	V	81
R	H	CG	PHE	A	149	L	H	HG3	GLU	V	81
R	H	CD1	PHE	A	149	L	H	CD	GLU	V	81
R	H	CD1	PHE	A	149	L	H	OE2	GLU	V	81
R	H	CD1	PHE	A	149	L	H	HB2	GLU	V	81
R	H	CD1	PHE	A	149	L	H	HG3	GLU	V	81
R	H	CD2	PHE	A	149	L	H	HG3	GLU	V	81
R	H	CE1	PHE	A	149	L	H	HB2	GLU	V	81
R	H	CE2	PHE	A	149	L	H	HG3	GLU	V	81
R	H	N	LYS	A	150	L	H	OE1	GLU	V	81
R	H	CG	LYS	A	150	L	H	NZ	LYS	V	78
R	H	CG	LYS	A	150	L	H	HZ1	LYS	V	78
R	H	CG	LYS	A	150	L	H	HZ2	LYS	V	78
R	H	CG	LYS	A	150	L	H	HZ3	LYS	V	78
R	H	CG	LYS	A	150	L	H	OE1	GLU	V	81
R	H	CG	LYS	A	150	L	S	O	THR	V	89
R	H	CG	LYS	A	150	L	S	OG1	THR	V	89
R	H	CG	LYS	A	150	L	S	HG1	THR	V	89
R	H	CD	LYS	A	150	L	H	HZ1	LYS	V	78
R	H	CD	LYS	A	150	L	S	OG1	THR	V	89
R	H	CD	LYS	A	150	L	S	H	THR	V	89
R	H	CD	LYS	A	150	L	S	HG1	THR	V	89
R	H	CE	LYS	A	150	L	H	HZ1	LYS	V	78
R	H	CE	LYS	A	150	L	-	C	LYS	V	87
R	H	CE	LYS	A	150	L	-	O	LYS	V	87
R	H	CE	LYS	A	150	L	-	HB2	LYS	V	87
R	H	CE	LYS	A	150	L	-	HB3	LYS	V	87
R	H	CE	LYS	A	150	L	S	N	THR	V	89
R	H	CE	LYS	A	150	L	S	CA	THR	V	89
R	H	CE	LYS	A	150	L	S	C	THR	V	89
R	H	CE	LYS	A	150	L	S	CB	THR	V	89
R	H	CE	LYS	A	150	L	S	O	THR	V	89
R	H	CE	LYS	A	150	L	S	OG1	THR	V	89
R	H	CE	LYS	A	150	L	S	H	THR	V	89
R	H	CE	LYS	A	150	L	S	HG1	THR	V	89
R	H	CE	LYS	A	150	L	S	HG22	THR	V	89
R	H	NZ	LYS	A	150	L	-	CA	LYS	V	87
R	H	NZ	LYS	A	150	L	-	C	LYS	V	87
R	H	NZ	LYS	A	150	L	-	CB	LYS	V	87
R	H	NZ	LYS	A	150	L	-	O	LYS	V	87
R	H	NZ	LYS	A	150	L	-	HB2	LYS	V	87
R	H	NZ	LYS	A	150	L	-	HB3	LYS	V	87
R	H	NZ	LYS	A	150	L	-	HD3	LYS	V	87
R	H	NZ	LYS	A	150	L	S	N	THR	V	89
R	H	NZ	LYS	A	150	L	S	CA	THR	V	89
R	H	NZ	LYS	A	150	L	S	CB	THR	V	89
R	H	NZ	LYS	A	150	L	S	CG2	THR	V	89
R	H	NZ	LYS	A	150	L	S	OG1	THR	V	89
R	H	NZ	LYS	A	150	L	S	H	THR	V	89
R	H	NZ	LYS	A	150	L	S	HB	THR	V	89
R	H	NZ	LYS	A	150	L	S	HG1	THR	V	89
R	H	NZ	LYS	A	150	L	S	HG21	THR	V	89
R	H	NZ	LYS	A	150	L	S	HG22	THR	V	89
R	H	ND2	ASN	A	153	L	H	HD3	LYS	V	78
R	H	ND2	ASN	A	153	L	H	OE2	GLU	V	81
R	H	OD1	ASN	A	153	L	H	HD3	LYS	V	78
R	H	CA	LEU	A	154	L	S	HG1	THR	V	91
R	H	CA	LEU	A	154	L	S	HG21	THR	V	91
R	H	CB	LEU	A	154	L	S	CG2	THR	V	91
R	H	CB	LEU	A	154	L	S	HG21	THR	V	91
R	H	CG	LEU	A	154	L	S	HG21	THR	V	91
R	H	CD1	LEU	A	154	L	S	CG2	THR	V	91
R	H	CD1	LEU	A	154	L	S	HB	THR	V	91
R	H	CD1	LEU	A	154	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	154	L	S	HG21	THR	V	91
R	H	CD1	LEU	A	154	L	S	HG22	THR	V	91
R	H	CD2	LEU	A	154	L	S	HG21	THR	V	91
R	H	CB	MET	A	157	L	H	HB1	ALA	V	93
R	H	CB	MET	A	157	L	H	HB3	ALA	V	93
R	H	CB	MET	A	157	L	H	HA2	GLY	V	94
R	H	CB	MET	A	157	L	H	HG23	VAL	V	97
R	H	CG	MET	A	157	L	H	N	GLY	V	94
R	H	CG	MET	A	157	L	H	CA	GLY	V	94
R	H	CG	MET	A	157	L	H	H	GLY	V	94
R	H	CG	MET	A	157	L	H	HA2	GLY	V	94
R	H	CG	MET	A	157	L	H	HA3	GLY	V	94
R	H	CG	MET	A	157	L	H	HB	VAL	V	97
R	H	CG	MET	A	157	L	H	HG23	VAL	V	97
R	H	SD	MET	A	157	L	S	OG1	THR	V	91
R	H	SD	MET	A	157	L	S	HG1	THR	V	91
R	H	SD	MET	A	157	L	H	C	ALA	V	93
R	H	SD	MET	A	157	L	H	O	ALA	V	93
R	H	SD	MET	A	157	L	H	HB3	ALA	V	93
R	H	SD	MET	A	157	L	H	N	GLY	V	94
R	H	SD	MET	A	157	L	H	CA	GLY	V	94
R	H	SD	MET	A	157	L	H	C	GLY	V	94
R	H	SD	MET	A	157	L	H	H	GLY	V	94
R	H	SD	MET	A	157	L	H	HA2	GLY	V	94
R	H	SD	MET	A	157	L	H	HA3	GLY	V	94
R	H	SD	MET	A	157	L	H	HB	VAL	V	97
R	H	CE	MET	A	157	L	S	OG1	THR	V	91
R	H	CE	MET	A	157	L	S	HG1	THR	V	91
R	H	CE	MET	A	157	L	H	N	ALA	V	93
R	H	CE	MET	A	157	L	H	CA	ALA	V	93
R	H	CE	MET	A	157	L	H	C	ALA	V	93
R	H	CE	MET	A	157	L	H	CB	ALA	V	93
R	H	CE	MET	A	157	L	H	O	ALA	V	93
R	H	CE	MET	A	157	L	H	HA	ALA	V	93
R	H	CE	MET	A	157	L	H	HB1	ALA	V	93
R	H	CE	MET	A	157	L	H	HB3	ALA	V	93
R	H	CE	MET	A	157	L	H	N	GLY	V	94
R	H	CE	MET	A	157	L	H	CA	GLY	V	94
R	H	CE	MET	A	157	L	H	C	GLY	V	94
R	H	CE	MET	A	157	L	H	O	GLY	V	94
R	H	CE	MET	A	157	L	H	H	GLY	V	94
R	H	CE	MET	A	157	L	H	HA2	GLY	V	94
R	H	CE	MET	A	157	L	H	HA3	GLY	V	94
R	H	CE	MET	A	157	L	H	N	CYS	V	95
R	H	CE	MET	A	157	L	H	H	CYS	V	95
R	H	CE	MET	A	157	L	H	CG2	VAL	V	97
R	H	CE	MET	A	157	L	H	H	VAL	V	97
R	H	CE	MET	A	157	L	H	HB	VAL	V	97
R	H	CE	MET	A	157	L	H	HG21	VAL	V	97
R	H	CE	MET	A	157	L	H	HG23	VAL	V	97

- 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