IID

Q8NHC5_Q8NGA0.1 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	LEU	A	103	L	H	ARG	V	136
R	H	LEU	A	103	L	H	VAL	V	140
R	H	THR	A	133	L	H	LEU	V	93
R	-	ASN	A	137	L	H	LEU	V	93
R	H	VAL	A	138	L	H	LEU	V	93
R	H	VAL	A	138	L	H	VAL	V	96
R	H	VAL	A	138	L	H	SER	V	97
R	H	HIS	A	139	L	H	THR	V	158
R	H	HIS	A	139	L	H	ALA	V	159
R	H	HIS	A	139	L	H	PHE	V	162
R	H	HIS	A	139	L	H	VAL	V	96
R	H	LEU	A	146	L	H	GLY	V	151
R	H	LEU	A	146	L	H	VAL	V	155
R	H	MET	A	149	L	H	LEU	V	148
R	H	PHE	A	150	L	H	LEU	V	148
R	H	THR	A	153	L	H	THR	V	144
R	H	THR	A	153	L	H	LEU	V	148
R	H	PHE	A	28	L	-	LYS	V	309
R	H	LEU	A	304	L	H	LEU	V	37
R	H	ARG	A	307	L	H	LEU	V	30
R	H	ARG	A	307	L	H	TYR	V	33
R	H	ARG	A	307	L	H	LEU	V	34
R	H	LEU	A	32	L	-	THR	V	307
R	H	TYR	A	35	L	H	THR	V	48
R	H	TYR	A	35	L	H	LEU	V	49
R	H	TYR	A	35	L	-	HIS	V	54
R	H	LEU	A	36	L	-	THR	V	307
R	H	LEU	A	36	L	H	LEU	V	49
R	H	ILE	A	39	L	H	THR	V	48
R	H	ILE	A	39	L	H	LEU	V	49
R	H	LEU	A	43	L	H	VAL	V	41
R	H	LEU	A	43	L	H	ILE	V	44
R	H	LEU	A	43	L	H	MET	V	45
R	H	LEU	A	46	L	H	PHE	V	66
R	H	LEU	A	47	L	H	LEU	V	37
R	H	LEU	A	47	L	H	VAL	V	41
R	H	LEU	A	47	L	H	LEU	V	69
R	H	ILE	A	50	L	H	TYR	V	33
R	H	ILE	A	50	L	H	LEU	V	69
R	H	ILE	A	50	L	H	SER	V	73
R	H	ILE	A	50	L	H	PRO	V	77
R	H	SER	A	51	L	H	TYR	V	33
R	H	SER	A	51	L	H	LEU	V	37
R	H	SER	A	51	L	H	SER	V	73
R	H	SER	A	51	L	H	PRO	V	77
R	H	SER	A	53	L	H	PRO	V	77
R	-	HIS	A	56	L	H	SER	V	73
R	-	HIS	A	56	L	H	VAL	V	74
R	H	PHE	A	61	L	H	LEU	V	101
R	H	PHE	A	64	L	H	PHE	V	66
R	H	THR	A	75	L	H	ARG	V	136
R	H	THR	A	75	L	H	THR	V	48
R	H	THR	A	76	L	H	ARG	V	136
R	H	PRO	A	79	L	H	HIS	V	51
R	H	PRO	A	79	L	-	HIS	V	54
R	H	LEU	A	82	L	H	HIS	V	51
R	H	GLN	A	86	L	-	LYS	V	309
R	H	THR	A	99	L	-	ASP	V	135
R	H	THR	A	99	L	H	ARG	V	136
R	H	THR	A	99	L	H	SER	V	137

- 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

Q8NHC5_Q8NGA0.1 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	CE2	PHE	A	28	L	-	O	LYS	V	309
R	H	CZ	PHE	A	28	L	-	C	LYS	V	309
R	H	CZ	PHE	A	28	L	-	O	LYS	V	309
R	H	CZ	PHE	A	28	L	-	OXT	LYS	V	309
R	H	CG	LEU	A	32	L	-	HB	THR	V	307
R	H	CD1	LEU	A	32	L	-	CB	THR	V	307
R	H	CD1	LEU	A	32	L	-	O	THR	V	307
R	H	CD1	LEU	A	32	L	-	HB	THR	V	307
R	H	CD2	LEU	A	32	L	-	O	THR	V	307
R	H	CD2	LEU	A	32	L	-	HB	THR	V	307
R	H	CD1	TYR	A	35	L	H	HD21	LEU	V	49
R	H	CE1	TYR	A	35	L	H	O	THR	V	48
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	48
R	H	CE1	TYR	A	35	L	H	HA	LEU	V	49
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	49
R	H	OH	TYR	A	35	L	H	C	THR	V	48
R	H	OH	TYR	A	35	L	H	O	THR	V	48
R	H	OH	TYR	A	35	L	H	CG2	THR	V	48
R	H	OH	TYR	A	35	L	H	HA	THR	V	48
R	H	OH	TYR	A	35	L	H	HG21	THR	V	48
R	H	OH	TYR	A	35	L	H	HG22	THR	V	48
R	H	OH	TYR	A	35	L	H	HG23	THR	V	48
R	H	OH	TYR	A	35	L	-	HE1	HIS	V	54
R	H	OH	TYR	A	35	L	-	HE2	HIS	V	54
R	H	CZ	TYR	A	35	L	H	O	THR	V	48
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	48
R	H	CZ	TYR	A	35	L	H	HG23	THR	V	48
R	H	CB	LEU	A	36	L	-	HG21	THR	V	307
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	36	L	-	CG2	THR	V	307
R	H	CG	LEU	A	36	L	-	HB	THR	V	307
R	H	CG	LEU	A	36	L	-	HG21	THR	V	307
R	H	CG	LEU	A	36	L	-	HG23	THR	V	307
R	H	CD1	LEU	A	36	L	-	CB	THR	V	307
R	H	CD1	LEU	A	36	L	-	CG2	THR	V	307
R	H	CD1	LEU	A	36	L	-	OG1	THR	V	307
R	H	CD1	LEU	A	36	L	-	HB	THR	V	307
R	H	CD1	LEU	A	36	L	-	HG1	THR	V	307
R	H	CD1	LEU	A	36	L	-	HG21	THR	V	307
R	H	CD1	LEU	A	36	L	-	HG22	THR	V	307
R	H	CD1	LEU	A	36	L	-	HG23	THR	V	307
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	49
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	49
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	49
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	49
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	36	L	-	CB	THR	V	307
R	H	CD2	LEU	A	36	L	-	CG2	THR	V	307
R	H	CD2	LEU	A	36	L	-	HB	THR	V	307
R	H	CD2	LEU	A	36	L	-	HG21	THR	V	307
R	H	CD2	LEU	A	36	L	-	HG22	THR	V	307
R	H	CD2	LEU	A	36	L	-	HG23	THR	V	307
R	H	CB	ILE	A	39	L	H	HG21	THR	V	48
R	H	CB	ILE	A	39	L	H	HG23	THR	V	48
R	H	CB	ILE	A	39	L	H	HD22	LEU	V	49
R	H	CG1	ILE	A	39	L	H	CG2	THR	V	48
R	H	CG1	ILE	A	39	L	H	HG21	THR	V	48
R	H	CG1	ILE	A	39	L	H	HG23	THR	V	48
R	H	CG2	ILE	A	39	L	H	CG2	THR	V	48
R	H	CG2	ILE	A	39	L	H	HB	THR	V	48
R	H	CG2	ILE	A	39	L	H	HG21	THR	V	48
R	H	CG2	ILE	A	39	L	H	HG23	THR	V	48
R	H	CG2	ILE	A	39	L	H	HG	LEU	V	49
R	H	CG2	ILE	A	39	L	H	HD21	LEU	V	49
R	H	CG2	ILE	A	39	L	H	HD22	LEU	V	49
R	H	CD1	ILE	A	39	L	H	CG2	THR	V	48
R	H	CD1	ILE	A	39	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	39	L	H	HG22	THR	V	48
R	H	CD1	ILE	A	39	L	H	HG23	THR	V	48
R	H	CG	LEU	A	43	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	43	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	43	L	H	CB	MET	V	45
R	H	CD2	LEU	A	43	L	H	HA	MET	V	45
R	H	CD2	LEU	A	43	L	H	HB2	MET	V	45
R	H	CB	LEU	A	46	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	46	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	46	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	46	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	46	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	46	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	47	L	H	HG22	VAL	V	41
R	H	CB	LEU	A	47	L	H	HG23	VAL	V	41
R	H	O	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	47	L	H	CG1	VAL	V	41
R	H	CG	LEU	A	47	L	H	CG2	VAL	V	41
R	H	CG	LEU	A	47	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	47	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	47	L	H	HG21	VAL	V	41
R	H	CG	LEU	A	47	L	H	HG22	VAL	V	41
R	H	CG	LEU	A	47	L	H	HG23	VAL	V	41
R	H	CD1	LEU	A	47	L	H	CB	VAL	V	41
R	H	CD1	LEU	A	47	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	47	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	47	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	47	L	H	HG21	VAL	V	41
R	H	CD1	LEU	A	47	L	H	HG22	VAL	V	41
R	H	CD1	LEU	A	47	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	47	L	H	CB	VAL	V	41
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	47	L	H	CG2	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	69
R	H	CA	ILE	A	50	L	H	CB	SER	V	73
R	H	CA	ILE	A	50	L	H	OG	SER	V	73
R	H	CA	ILE	A	50	L	H	HB2	SER	V	73
R	H	CA	ILE	A	50	L	H	HB3	SER	V	73
R	H	C	ILE	A	50	L	H	OH	TYR	V	33
R	H	C	ILE	A	50	L	H	HH	TYR	V	33
R	H	C	ILE	A	50	L	H	CB	SER	V	73
R	H	C	ILE	A	50	L	H	OG	SER	V	73
R	H	C	ILE	A	50	L	H	HB2	SER	V	73
R	H	C	ILE	A	50	L	H	HB3	SER	V	73
R	H	CB	ILE	A	50	L	H	HB3	LEU	V	69
R	H	CB	ILE	A	50	L	H	CB	SER	V	73
R	H	CB	ILE	A	50	L	H	OG	SER	V	73
R	H	CB	ILE	A	50	L	H	HB2	SER	V	73
R	H	CB	ILE	A	50	L	H	HB3	SER	V	73
R	H	CB	ILE	A	50	L	H	HG	SER	V	73
R	H	O	ILE	A	50	L	H	OH	TYR	V	33
R	H	O	ILE	A	50	L	H	HH	TYR	V	33
R	H	O	ILE	A	50	L	H	CA	SER	V	73
R	H	O	ILE	A	50	L	H	CB	SER	V	73
R	H	O	ILE	A	50	L	H	O	SER	V	73
R	H	O	ILE	A	50	L	H	OG	SER	V	73
R	H	O	ILE	A	50	L	H	HA	SER	V	73
R	H	O	ILE	A	50	L	H	HB2	SER	V	73
R	H	O	ILE	A	50	L	H	HB3	SER	V	73
R	H	O	ILE	A	50	L	H	HG	SER	V	73
R	H	O	ILE	A	50	L	H	HG3	PRO	V	77
R	H	CG1	ILE	A	50	L	H	HB3	LEU	V	69
R	H	CG1	ILE	A	50	L	H	OG	SER	V	73
R	H	CG1	ILE	A	50	L	H	HB2	SER	V	73
R	H	CG2	ILE	A	50	L	H	HE2	TYR	V	33
R	H	CG2	ILE	A	50	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	50	L	H	C	LEU	V	69
R	H	CG2	ILE	A	50	L	H	O	LEU	V	69
R	H	CG2	ILE	A	50	L	H	HB3	LEU	V	69
R	H	CG2	ILE	A	50	L	H	CA	SER	V	73
R	H	CG2	ILE	A	50	L	H	CB	SER	V	73
R	H	CG2	ILE	A	50	L	H	OG	SER	V	73
R	H	CG2	ILE	A	50	L	H	H	SER	V	73
R	H	CG2	ILE	A	50	L	H	HB2	SER	V	73
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	50	L	H	HG	SER	V	73
R	H	CD1	ILE	A	50	L	H	CB	LEU	V	69
R	H	CD1	ILE	A	50	L	H	HB2	LEU	V	69
R	H	CD1	ILE	A	50	L	H	HB3	LEU	V	69
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	69
R	H	N	SER	A	51	L	H	OH	TYR	V	33
R	H	N	SER	A	51	L	H	HH	TYR	V	33
R	H	N	SER	A	51	L	H	HB3	SER	V	73
R	H	CA	SER	A	51	L	H	OH	TYR	V	33
R	H	CA	SER	A	51	L	H	CZ	TYR	V	33
R	H	CA	SER	A	51	L	H	HE1	TYR	V	33
R	H	CA	SER	A	51	L	H	HH	TYR	V	33
R	H	C	SER	A	51	L	H	OH	TYR	V	33
R	H	C	SER	A	51	L	H	HH	TYR	V	33
R	H	CB	SER	A	51	L	H	OH	TYR	V	33
R	H	CB	SER	A	51	L	H	CZ	TYR	V	33
R	H	CB	SER	A	51	L	H	HE1	TYR	V	33
R	H	CB	SER	A	51	L	H	HH	TYR	V	33
R	H	CB	SER	A	51	L	H	HD22	LEU	V	37
R	H	CB	SER	A	51	L	H	HD23	LEU	V	37
R	H	O	SER	A	51	L	H	OH	TYR	V	33
R	H	O	SER	A	51	L	H	HE1	TYR	V	33
R	H	O	SER	A	51	L	H	HB3	PRO	V	77
R	H	OG	SER	A	51	L	H	OH	TYR	V	33
R	H	OG	SER	A	51	L	H	CZ	TYR	V	33
R	H	OG	SER	A	51	L	H	HE1	TYR	V	33
R	H	OG	SER	A	51	L	H	HH	TYR	V	33
R	H	OG	SER	A	51	L	H	CG	LEU	V	37
R	H	OG	SER	A	51	L	H	CD1	LEU	V	37
R	H	OG	SER	A	51	L	H	CD2	LEU	V	37
R	H	OG	SER	A	51	L	H	HD12	LEU	V	37
R	H	OG	SER	A	51	L	H	HD13	LEU	V	37
R	H	OG	SER	A	51	L	H	HD21	LEU	V	37
R	H	OG	SER	A	51	L	H	HD22	LEU	V	37
R	H	OG	SER	A	51	L	H	HD23	LEU	V	37
R	H	CB	SER	A	53	L	H	HB2	PRO	V	77
R	-	CE1	HIS	A	56	L	H	O	SER	V	73
R	-	CE1	HIS	A	56	L	H	HA	VAL	V	74
R	H	CD1	PHE	A	61	L	H	HD13	LEU	V	101
R	H	CD1	PHE	A	61	L	H	HD23	LEU	V	101
R	H	CE1	PHE	A	61	L	H	CD1	LEU	V	101
R	H	CE1	PHE	A	61	L	H	CD2	LEU	V	101
R	H	CE1	PHE	A	61	L	H	HD12	LEU	V	101
R	H	CE1	PHE	A	61	L	H	HD13	LEU	V	101
R	H	CE1	PHE	A	61	L	H	HD22	LEU	V	101
R	H	CE1	PHE	A	61	L	H	HD23	LEU	V	101
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	101
R	H	CZ	PHE	A	61	L	H	CD1	LEU	V	101
R	H	CZ	PHE	A	61	L	H	HD11	LEU	V	101
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	101
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	101
R	H	CG	PHE	A	64	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	64	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	64	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	64	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	64	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	64	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	64	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	64	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	64	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	64	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	64	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	66
R	H	CZ	PHE	A	64	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	64	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	66
R	H	C	THR	A	75	L	H	NH2	ARG	V	136
R	H	C	THR	A	75	L	H	HH21	ARG	V	136
R	H	C	THR	A	75	L	H	HH22	ARG	V	136
R	H	O	THR	A	75	L	H	NH2	ARG	V	136
R	H	O	THR	A	75	L	H	HH12	ARG	V	136
R	H	O	THR	A	75	L	H	HH21	ARG	V	136
R	H	O	THR	A	75	L	H	HH22	ARG	V	136
R	H	OG1	THR	A	75	L	H	HG22	THR	V	48
R	H	N	THR	A	76	L	H	NH2	ARG	V	136
R	H	N	THR	A	76	L	H	HH21	ARG	V	136
R	H	N	THR	A	76	L	H	HH22	ARG	V	136
R	H	CA	THR	A	76	L	H	NH2	ARG	V	136
R	H	CA	THR	A	76	L	H	HH12	ARG	V	136
R	H	CA	THR	A	76	L	H	HH21	ARG	V	136
R	H	CA	THR	A	76	L	H	HH22	ARG	V	136
R	H	C	THR	A	76	L	H	HH22	ARG	V	136
R	H	CB	THR	A	76	L	H	NH2	ARG	V	136
R	H	CB	THR	A	76	L	H	HH21	ARG	V	136
R	H	CB	THR	A	76	L	H	HH22	ARG	V	136
R	H	O	THR	A	76	L	H	HH12	ARG	V	136
R	H	O	THR	A	76	L	H	HH22	ARG	V	136
R	H	OG1	THR	A	76	L	H	NH2	ARG	V	136
R	H	OG1	THR	A	76	L	H	HH21	ARG	V	136
R	H	OG1	THR	A	76	L	H	HH22	ARG	V	136
R	H	N	PRO	A	79	L	H	HE1	HIS	V	51
R	H	CA	PRO	A	79	L	H	CE1	HIS	V	51
R	H	CA	PRO	A	79	L	H	HE1	HIS	V	51
R	H	C	PRO	A	79	L	H	HE1	HIS	V	51
R	H	CB	PRO	A	79	L	H	ND1	HIS	V	51
R	H	CB	PRO	A	79	L	H	CE1	HIS	V	51
R	H	CB	PRO	A	79	L	H	HE1	HIS	V	51
R	H	CB	PRO	A	79	L	-	HE1	HIS	V	54
R	H	O	PRO	A	79	L	H	HE1	HIS	V	51
R	H	CG	PRO	A	79	L	H	CE1	HIS	V	51
R	H	CG	PRO	A	79	L	H	HE1	HIS	V	51
R	H	CG	PRO	A	79	L	-	HE1	HIS	V	54
R	H	CD	PRO	A	79	L	H	HE1	HIS	V	51
R	H	CD1	LEU	A	82	L	H	HE2	HIS	V	51
R	H	CG	GLN	A	86	L	-	O	LYS	V	309
R	H	CD	GLN	A	86	L	-	C	LYS	V	309
R	H	CD	GLN	A	86	L	-	O	LYS	V	309
R	H	NE2	GLN	A	86	L	-	O	LYS	V	309
R	H	NE2	GLN	A	86	L	-	HB2	LYS	V	309
R	H	NE2	GLN	A	86	L	-	HG2	LYS	V	309
R	H	OE1	GLN	A	86	L	-	C	LYS	V	309
R	H	OE1	GLN	A	86	L	-	O	LYS	V	309
R	H	OE1	GLN	A	86	L	-	OXT	LYS	V	309
R	H	OE1	GLN	A	86	L	-	HB2	LYS	V	309
R	H	CA	THR	A	99	L	H	HB2	SER	V	137
R	H	CB	THR	A	99	L	H	HB3	ARG	V	136
R	H	CB	THR	A	99	L	H	H	SER	V	137
R	H	CB	THR	A	99	L	H	HA	SER	V	137
R	H	CB	THR	A	99	L	H	HB2	SER	V	137
R	H	CG2	THR	A	99	L	H	C	ARG	V	136
R	H	CG2	THR	A	99	L	H	CB	ARG	V	136
R	H	CG2	THR	A	99	L	H	CG	ARG	V	136
R	H	CG2	THR	A	99	L	H	CD	ARG	V	136
R	H	CG2	THR	A	99	L	H	HB3	ARG	V	136
R	H	CG2	THR	A	99	L	H	HG2	ARG	V	136
R	H	CG2	THR	A	99	L	H	HD3	ARG	V	136
R	H	CG2	THR	A	99	L	H	N	SER	V	137
R	H	CG2	THR	A	99	L	H	CA	SER	V	137
R	H	CG2	THR	A	99	L	H	CB	SER	V	137
R	H	CG2	THR	A	99	L	H	H	SER	V	137
R	H	CG2	THR	A	99	L	H	HA	SER	V	137
R	H	CG2	THR	A	99	L	H	HB2	SER	V	137
R	H	OG1	THR	A	99	L	-	OD2	ASP	V	135
R	H	OG1	THR	A	99	L	H	HB3	ARG	V	136
R	H	OG1	THR	A	99	L	H	N	SER	V	137
R	H	OG1	THR	A	99	L	H	CA	SER	V	137
R	H	OG1	THR	A	99	L	H	CB	SER	V	137
R	H	OG1	THR	A	99	L	H	OG	SER	V	137
R	H	OG1	THR	A	99	L	H	H	SER	V	137
R	H	OG1	THR	A	99	L	H	HA	SER	V	137
R	H	OG1	THR	A	99	L	H	HB2	SER	V	137
R	H	OG1	THR	A	99	L	H	HB3	SER	V	137
R	H	CG	LEU	A	103	L	H	CG2	VAL	V	140
R	H	CG	LEU	A	103	L	H	HG13	VAL	V	140
R	H	CG	LEU	A	103	L	H	HG23	VAL	V	140
R	H	CD1	LEU	A	103	L	H	NE	ARG	V	136
R	H	CD1	LEU	A	103	L	H	HG2	ARG	V	136
R	H	CD1	LEU	A	103	L	H	HE	ARG	V	136
R	H	CD1	LEU	A	103	L	H	HH21	ARG	V	136
R	H	CD1	LEU	A	103	L	H	CG2	VAL	V	140
R	H	CD1	LEU	A	103	L	H	HG13	VAL	V	140
R	H	CD1	LEU	A	103	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	103	L	H	CB	VAL	V	140
R	H	CD2	LEU	A	103	L	H	CG1	VAL	V	140
R	H	CD2	LEU	A	103	L	H	CG2	VAL	V	140
R	H	CD2	LEU	A	103	L	H	HB	VAL	V	140
R	H	CD2	LEU	A	103	L	H	HG11	VAL	V	140
R	H	CD2	LEU	A	103	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	103	L	H	HG13	VAL	V	140
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	140
R	H	CD2	LEU	A	103	L	H	HG23	VAL	V	140
R	H	O	THR	A	133	L	H	HD23	LEU	V	93
R	-	CA	ASN	A	137	L	H	HD12	LEU	V	93
R	-	C	ASN	A	137	L	H	HD12	LEU	V	93
R	-	CB	ASN	A	137	L	H	HD12	LEU	V	93
R	-	CB	ASN	A	137	L	H	HD13	LEU	V	93
R	H	N	VAL	A	138	L	H	CD1	LEU	V	93
R	H	N	VAL	A	138	L	H	HD11	LEU	V	93
R	H	N	VAL	A	138	L	H	HD12	LEU	V	93
R	H	N	VAL	A	138	L	H	HD13	LEU	V	93
R	H	CA	VAL	A	138	L	H	HD12	LEU	V	93
R	H	CB	VAL	A	138	L	H	CD1	LEU	V	93
R	H	CB	VAL	A	138	L	H	HD11	LEU	V	93
R	H	CB	VAL	A	138	L	H	HD12	LEU	V	93
R	H	CB	VAL	A	138	L	H	CG1	VAL	V	96
R	H	CB	VAL	A	138	L	H	HG11	VAL	V	96
R	H	CB	VAL	A	138	L	H	HG13	VAL	V	96
R	H	CB	VAL	A	138	L	H	OG	SER	V	97
R	H	CB	VAL	A	138	L	H	HA	SER	V	97
R	H	CB	VAL	A	138	L	H	HG	SER	V	97
R	H	CG1	VAL	A	138	L	H	CD1	LEU	V	93
R	H	CG1	VAL	A	138	L	H	HD11	LEU	V	93
R	H	CG1	VAL	A	138	L	H	HD12	LEU	V	93
R	H	CG1	VAL	A	138	L	H	CB	VAL	V	96
R	H	CG1	VAL	A	138	L	H	CG1	VAL	V	96
R	H	CG1	VAL	A	138	L	H	HB	VAL	V	96
R	H	CG1	VAL	A	138	L	H	HG11	VAL	V	96
R	H	CG1	VAL	A	138	L	H	HG12	VAL	V	96
R	H	CG1	VAL	A	138	L	H	HG13	VAL	V	96
R	H	CG2	VAL	A	138	L	H	HG11	VAL	V	96
R	H	CG2	VAL	A	138	L	H	CA	SER	V	97
R	H	CG2	VAL	A	138	L	H	OG	SER	V	97
R	H	CG2	VAL	A	138	L	H	HA	SER	V	97
R	H	CG2	VAL	A	138	L	H	HG	SER	V	97
R	H	CD2	HIS	A	139	L	H	HG23	THR	V	158
R	H	CD2	HIS	A	139	L	H	HA	ALA	V	159
R	H	CD2	HIS	A	139	L	H	HB2	ALA	V	159
R	H	ND1	HIS	A	139	L	H	CG1	VAL	V	96
R	H	ND1	HIS	A	139	L	H	HG12	VAL	V	96
R	H	ND1	HIS	A	139	L	H	HG13	VAL	V	96
R	H	CE1	HIS	A	139	L	H	CG1	VAL	V	96
R	H	CE1	HIS	A	139	L	H	HG11	VAL	V	96
R	H	CE1	HIS	A	139	L	H	HG12	VAL	V	96
R	H	CE1	HIS	A	139	L	H	HG13	VAL	V	96
R	H	CE1	HIS	A	139	L	H	HG22	VAL	V	96
R	H	CE1	HIS	A	139	L	H	HG23	VAL	V	96
R	H	CE1	HIS	A	139	L	H	HG23	THR	V	158
R	H	CE1	HIS	A	139	L	H	HB2	PHE	V	162
R	H	NE2	HIS	A	139	L	H	CG1	VAL	V	96
R	H	NE2	HIS	A	139	L	H	HG12	VAL	V	96
R	H	NE2	HIS	A	139	L	H	HG13	VAL	V	96
R	H	NE2	HIS	A	139	L	H	CG2	THR	V	158
R	H	NE2	HIS	A	139	L	H	HB	THR	V	158
R	H	NE2	HIS	A	139	L	H	HG21	THR	V	158
R	H	NE2	HIS	A	139	L	H	HG23	THR	V	158
R	H	NE2	HIS	A	139	L	H	HA	ALA	V	159
R	H	NE2	HIS	A	139	L	H	HB2	PHE	V	162
R	H	CG	LEU	A	146	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	146	L	H	CG2	VAL	V	155
R	H	CD1	LEU	A	146	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	146	L	H	HG22	VAL	V	155
R	H	CD1	LEU	A	146	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	146	L	H	HA3	GLY	V	151
R	H	C	MET	A	149	L	H	HD22	LEU	V	148
R	H	CB	MET	A	149	L	H	HD22	LEU	V	148
R	H	N	PHE	A	150	L	H	HD22	LEU	V	148
R	H	CB	THR	A	153	L	H	HG21	THR	V	144
R	H	CG2	THR	A	153	L	H	HG21	THR	V	144
R	H	OG1	THR	A	153	L	H	HG21	THR	V	144
R	H	OG1	THR	A	153	L	H	HG22	THR	V	144
R	H	OG1	THR	A	153	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	304	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	304	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	304	L	H	HD23	LEU	V	37
R	H	CB	ARG	A	307	L	H	HD22	LEU	V	34
R	H	CB	ARG	A	307	L	H	HD23	LEU	V	34
R	H	CG	ARG	A	307	L	H	HD22	LEU	V	34
R	H	CG	ARG	A	307	L	H	HD23	LEU	V	34
R	H	CD	ARG	A	307	L	H	CD2	LEU	V	34
R	H	CD	ARG	A	307	L	H	HD22	LEU	V	34
R	H	CD	ARG	A	307	L	H	HD23	LEU	V	34
R	H	NE	ARG	A	307	L	H	HD12	LEU	V	30
R	H	NE	ARG	A	307	L	H	HD22	LEU	V	34
R	H	NH1	ARG	A	307	L	H	HD12	LEU	V	30
R	H	NH1	ARG	A	307	L	H	CE1	TYR	V	33
R	H	NH1	ARG	A	307	L	H	HD1	TYR	V	33
R	H	NH1	ARG	A	307	L	H	HE1	TYR	V	33
R	H	NH1	ARG	A	307	L	H	HD22	LEU	V	34
R	H	NH2	ARG	A	307	L	H	CD1	LEU	V	30
R	H	NH2	ARG	A	307	L	H	HD12	LEU	V	30
R	H	NH2	ARG	A	307	L	H	HD13	LEU	V	30
R	H	CZ	ARG	A	307	L	H	HD12	LEU	V	30
R	H	CZ	ARG	A	307	L	H	HD22	LEU	V	34

- 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