IID

Q8NGX8_Q8NGJ0.1 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	ASN	A	100	L	H	VAL	V	307
R	H	ASN	A	100	L	H	LYS	V	311
R	H	GLY	A	101	L	H	PHE	V	50
R	H	THR	A	104	L	H	PHE	V	50
R	H	THR	A	104	L	H	ARG	V	53
R	H	THR	A	104	L	H	GLY	V	54
R	H	GLN	A	105	L	H	PHE	V	50
R	H	PHE	A	108	L	H	ARG	V	53
R	H	PHE	A	108	L	H	GLY	V	54
R	H	PHE	A	108	L	-	HIS	V	59
R	-	HIS	A	11	L	H	LYS	V	312
R	-	HIS	A	11	L	-	SER	V	315
R	-	THR	A	12	L	H	LYS	V	312
R	-	THR	A	12	L	-	SER	V	315
R	-	THR	A	14	L	H	LYS	V	311
R	-	THR	A	15	L	H	LYS	V	311
R	-	ALA	A	169	L	-	PHE	V	314
R	-	GLN	A	170	L	-	PHE	V	314
R	H	LEU	A	30	L	H	ALA	V	102
R	H	LEU	A	30	L	H	PHE	V	106
R	H	ARG	A	313	L	H	ARG	V	146
R	H	PHE	A	33	L	H	PHE	V	106
R	H	SER	A	34	L	H	PHE	V	106
R	H	LEU	A	37	L	H	PHE	V	106
R	H	LEU	A	37	L	H	PHE	V	71
R	H	LEU	A	45	L	H	VAL	V	149
R	H	LEU	A	48	L	H	GLY	V	142
R	H	LEU	A	48	L	H	THR	V	145
R	H	LEU	A	48	L	H	ARG	V	146
R	H	LEU	A	48	L	H	VAL	V	149
R	H	LEU	A	52	L	H	ARG	V	146
R	H	MET	A	76	L	H	THR	V	145
R	H	TRP	A	77	L	H	GLN	V	141
R	H	THR	A	80	L	H	ARG	V	53
R	H	VAL	A	81	L	H	ARG	V	53
R	H	PRO	A	84	L	H	ARG	V	53
R	H	PRO	A	84	L	H	PHE	V	71
R	H	LYS	A	85	L	H	LEU	V	46
R	H	LYS	A	85	L	H	PHE	V	50
R	H	LEU	A	87	L	H	PHE	V	71
R	H	VAL	A	88	L	H	LEU	V	42
R	H	VAL	A	88	L	H	LEU	V	46
R	H	VAL	A	88	L	H	PHE	V	71
R	H	VAL	A	88	L	H	ILE	V	74
R	-	LEU	A	91	L	H	TYR	V	38
R	-	LEU	A	91	L	H	CYS	V	75
R	-	LEU	A	91	L	H	SER	V	78
R	-	LEU	A	91	L	H	PRO	V	82
R	-	SER	A	92	L	H	TYR	V	38
R	-	SER	A	92	L	H	LEU	V	42
R	-	SER	A	92	L	H	SER	V	78
R	-	HIS	A	93	L	H	TYR	V	38
R	-	HIS	A	93	L	H	PRO	V	82
R	-	HIS	A	93	L	H	THR	V	86
R	-	ASP	A	94	L	H	LEU	V	39
R	-	ASP	A	94	L	H	LEU	V	42
R	S	SER	A	96	L	H	LEU	V	46
R	S	ILE	A	97	L	H	PHE	V	50
R	S	SER	A	98	L	H	LYS	V	311
R	H	PHE	A	99	L	H	LYS	V	311

- 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

Q8NGX8_Q8NGJ0.1 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	-	CA	HIS	A	11	L	-	OG	SER	V	315
R	-	CA	HIS	A	11	L	-	HG	SER	V	315
R	-	C	HIS	A	11	L	-	OG	SER	V	315
R	-	C	HIS	A	11	L	-	HB3	SER	V	315
R	-	C	HIS	A	11	L	-	HG	SER	V	315
R	-	CB	HIS	A	11	L	-	HB3	SER	V	315
R	-	CB	HIS	A	11	L	-	HG	SER	V	315
R	-	O	HIS	A	11	L	H	HA	LYS	V	312
R	-	O	HIS	A	11	L	H	HG2	LYS	V	312
R	-	O	HIS	A	11	L	-	CB	SER	V	315
R	-	O	HIS	A	11	L	-	OG	SER	V	315
R	-	O	HIS	A	11	L	-	HB2	SER	V	315
R	-	O	HIS	A	11	L	-	HB3	SER	V	315
R	-	O	HIS	A	11	L	-	HG	SER	V	315
R	-	CG	HIS	A	11	L	-	HG	SER	V	315
R	-	ND1	HIS	A	11	L	-	C	SER	V	315
R	-	ND1	HIS	A	11	L	-	O	SER	V	315
R	-	ND1	HIS	A	11	L	-	OG	SER	V	315
R	-	ND1	HIS	A	11	L	-	HB3	SER	V	315
R	-	ND1	HIS	A	11	L	-	HG	SER	V	315
R	-	CE1	HIS	A	11	L	-	O	SER	V	315
R	-	N	THR	A	12	L	-	HG	SER	V	315
R	-	CG2	THR	A	12	L	H	CG	LYS	V	312
R	-	CG2	THR	A	12	L	H	CE	LYS	V	312
R	-	CG2	THR	A	12	L	H	HA	LYS	V	312
R	-	CG2	THR	A	12	L	H	HG2	LYS	V	312
R	-	CG2	THR	A	12	L	H	HG3	LYS	V	312
R	-	CG2	THR	A	12	L	H	HE2	LYS	V	312
R	-	CG2	THR	A	12	L	H	HE3	LYS	V	312
R	-	CA	THR	A	14	L	H	HD3	LYS	V	311
R	-	CA	THR	A	14	L	H	HZ3	LYS	V	311
R	-	C	THR	A	14	L	H	HZ3	LYS	V	311
R	-	CB	THR	A	14	L	H	NZ	LYS	V	311
R	-	CB	THR	A	14	L	H	HD3	LYS	V	311
R	-	CB	THR	A	14	L	H	HZ2	LYS	V	311
R	-	CB	THR	A	14	L	H	HZ3	LYS	V	311
R	-	CG2	THR	A	14	L	H	CE	LYS	V	311
R	-	CG2	THR	A	14	L	H	NZ	LYS	V	311
R	-	CG2	THR	A	14	L	H	HD3	LYS	V	311
R	-	CG2	THR	A	14	L	H	HZ1	LYS	V	311
R	-	CG2	THR	A	14	L	H	HZ2	LYS	V	311
R	-	CG2	THR	A	14	L	H	HZ3	LYS	V	311
R	-	OG1	THR	A	14	L	H	NZ	LYS	V	311
R	-	OG1	THR	A	14	L	H	HD3	LYS	V	311
R	-	OG1	THR	A	14	L	H	HZ2	LYS	V	311
R	-	OG1	THR	A	14	L	H	HZ3	LYS	V	311
R	-	N	THR	A	15	L	H	HZ3	LYS	V	311
R	-	O	THR	A	15	L	H	HZ3	LYS	V	311
R	H	CG	LEU	A	30	L	H	HB1	ALA	V	102
R	H	CG	LEU	A	30	L	H	CE2	PHE	V	106
R	H	CG	LEU	A	30	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	102
R	H	CD1	LEU	A	30	L	H	CD2	PHE	V	106
R	H	CD1	LEU	A	30	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	30	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	30	L	H	HD2	PHE	V	106
R	H	CD1	LEU	A	30	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	30	L	H	CB	ALA	V	102
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	102
R	H	CD2	LEU	A	30	L	H	HB2	ALA	V	102
R	H	CD2	LEU	A	30	L	H	HB3	ALA	V	102
R	H	CD2	LEU	A	30	L	H	HE2	PHE	V	106
R	H	CD1	PHE	A	33	L	H	CE1	PHE	V	106
R	H	CD1	PHE	A	33	L	H	CZ	PHE	V	106
R	H	CD1	PHE	A	33	L	H	HE1	PHE	V	106
R	H	CD1	PHE	A	33	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	33	L	H	CD1	PHE	V	106
R	H	CE1	PHE	A	33	L	H	CE1	PHE	V	106
R	H	CE1	PHE	A	33	L	H	CZ	PHE	V	106
R	H	CE1	PHE	A	33	L	H	HD1	PHE	V	106
R	H	CE1	PHE	A	33	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	33	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	33	L	H	CE1	PHE	V	106
R	H	CZ	PHE	A	33	L	H	HE1	PHE	V	106
R	H	CA	SER	A	34	L	H	HZ	PHE	V	106
R	H	CB	SER	A	34	L	H	HZ	PHE	V	106
R	H	OG	SER	A	34	L	H	CE2	PHE	V	106
R	H	OG	SER	A	34	L	H	CZ	PHE	V	106
R	H	OG	SER	A	34	L	H	HE2	PHE	V	106
R	H	OG	SER	A	34	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	37	L	H	HE1	PHE	V	71
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	149
R	H	CD1	LEU	A	48	L	H	HA2	GLY	V	142
R	H	CD1	LEU	A	48	L	H	HB	THR	V	145
R	H	CD1	LEU	A	48	L	H	HG21	THR	V	145
R	H	CD2	LEU	A	48	L	H	CG2	THR	V	145
R	H	CD2	LEU	A	48	L	H	HG21	THR	V	145
R	H	CD2	LEU	A	48	L	H	HG22	THR	V	145
R	H	CD2	LEU	A	48	L	H	CG	ARG	V	146
R	H	CD2	LEU	A	48	L	H	HG2	ARG	V	146
R	H	CD2	LEU	A	48	L	H	HG3	ARG	V	146
R	H	CD2	LEU	A	48	L	H	HG22	VAL	V	149
R	H	CD1	LEU	A	52	L	H	HD3	ARG	V	146
R	H	CE	MET	A	76	L	H	HG21	THR	V	145
R	H	CH2	TRP	A	77	L	H	HE22	GLN	V	141
R	H	CZ2	TRP	A	77	L	H	NE2	GLN	V	141
R	H	CZ2	TRP	A	77	L	H	HE21	GLN	V	141
R	H	CZ2	TRP	A	77	L	H	HE22	GLN	V	141
R	H	C	THR	A	80	L	H	NH1	ARG	V	53
R	H	C	THR	A	80	L	H	HH12	ARG	V	53
R	H	O	THR	A	80	L	H	NE	ARG	V	53
R	H	O	THR	A	80	L	H	NH1	ARG	V	53
R	H	O	THR	A	80	L	H	NH2	ARG	V	53
R	H	O	THR	A	80	L	H	CZ	ARG	V	53
R	H	O	THR	A	80	L	H	HD3	ARG	V	53
R	H	O	THR	A	80	L	H	HH11	ARG	V	53
R	H	O	THR	A	80	L	H	HH12	ARG	V	53
R	H	O	THR	A	80	L	H	HH22	ARG	V	53
R	H	CG2	THR	A	80	L	H	NE	ARG	V	53
R	H	CG2	THR	A	80	L	H	NH2	ARG	V	53
R	H	CG2	THR	A	80	L	H	CZ	ARG	V	53
R	H	CG2	THR	A	80	L	H	HE	ARG	V	53
R	H	CG2	THR	A	80	L	H	HH21	ARG	V	53
R	H	CG2	THR	A	80	L	H	HH22	ARG	V	53
R	H	O	VAL	A	81	L	H	HH11	ARG	V	53
R	H	N	PRO	A	84	L	H	HH12	ARG	V	53
R	H	CA	PRO	A	84	L	H	HH12	ARG	V	53
R	H	CA	PRO	A	84	L	H	HH22	ARG	V	53
R	H	CA	PRO	A	84	L	H	HE2	PHE	V	71
R	H	C	PRO	A	84	L	H	HE2	PHE	V	71
R	H	CB	PRO	A	84	L	H	NH1	ARG	V	53
R	H	CB	PRO	A	84	L	H	NH2	ARG	V	53
R	H	CB	PRO	A	84	L	H	CZ	ARG	V	53
R	H	CB	PRO	A	84	L	H	HH12	ARG	V	53
R	H	CB	PRO	A	84	L	H	HH22	ARG	V	53
R	H	CB	PRO	A	84	L	H	HD2	PHE	V	71
R	H	CB	PRO	A	84	L	H	HE2	PHE	V	71
R	H	O	PRO	A	84	L	H	CE2	PHE	V	71
R	H	O	PRO	A	84	L	H	HD2	PHE	V	71
R	H	O	PRO	A	84	L	H	HE2	PHE	V	71
R	H	CG	PRO	A	84	L	H	NH1	ARG	V	53
R	H	CG	PRO	A	84	L	H	NH2	ARG	V	53
R	H	CG	PRO	A	84	L	H	CZ	ARG	V	53
R	H	CG	PRO	A	84	L	H	HH12	ARG	V	53
R	H	CG	PRO	A	84	L	H	HH21	ARG	V	53
R	H	CG	PRO	A	84	L	H	HH22	ARG	V	53
R	H	CD	PRO	A	84	L	H	NH1	ARG	V	53
R	H	CD	PRO	A	84	L	H	NH2	ARG	V	53
R	H	CD	PRO	A	84	L	H	HH12	ARG	V	53
R	H	CD	PRO	A	84	L	H	HH22	ARG	V	53
R	H	CB	LYS	A	85	L	H	HZ	PHE	V	50
R	H	CG	LYS	A	85	L	H	HZ	PHE	V	50
R	H	CD	LYS	A	85	L	H	CD2	LEU	V	46
R	H	CD	LYS	A	85	L	H	HD13	LEU	V	46
R	H	CD	LYS	A	85	L	H	HD22	LEU	V	46
R	H	CD	LYS	A	85	L	H	HD23	LEU	V	46
R	H	CD	LYS	A	85	L	H	HZ	PHE	V	50
R	H	CE	LYS	A	85	L	H	HD13	LEU	V	46
R	H	CE	LYS	A	85	L	H	HD23	LEU	V	46
R	H	CE	LYS	A	85	L	H	HE2	PHE	V	50
R	H	CE	LYS	A	85	L	H	HZ	PHE	V	50
R	H	CB	LEU	A	87	L	H	HE2	PHE	V	71
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	87	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	87	L	H	CZ	PHE	V	71
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	71
R	H	N	VAL	A	88	L	H	HE2	PHE	V	71
R	H	CA	VAL	A	88	L	H	HG22	ILE	V	74
R	H	CB	VAL	A	88	L	H	HD22	LEU	V	46
R	H	CB	VAL	A	88	L	H	CG2	ILE	V	74
R	H	CB	VAL	A	88	L	H	HG21	ILE	V	74
R	H	CB	VAL	A	88	L	H	HG22	ILE	V	74
R	H	CB	VAL	A	88	L	H	HD13	ILE	V	74
R	H	CG1	VAL	A	88	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	88	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	88	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	88	L	H	CG2	ILE	V	74
R	H	CG1	VAL	A	88	L	H	HG21	ILE	V	74
R	H	CG1	VAL	A	88	L	H	HG22	ILE	V	74
R	H	CG1	VAL	A	88	L	H	HG23	ILE	V	74
R	H	CG1	VAL	A	88	L	H	HD13	ILE	V	74
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	88	L	H	HD2	PHE	V	71
R	H	CG2	VAL	A	88	L	H	HE2	PHE	V	71
R	H	CG2	VAL	A	88	L	H	CG2	ILE	V	74
R	H	CG2	VAL	A	88	L	H	CD1	ILE	V	74
R	H	CG2	VAL	A	88	L	H	HB	ILE	V	74
R	H	CG2	VAL	A	88	L	H	HG21	ILE	V	74
R	H	CG2	VAL	A	88	L	H	HG22	ILE	V	74
R	H	CG2	VAL	A	88	L	H	HG23	ILE	V	74
R	H	CG2	VAL	A	88	L	H	HD13	ILE	V	74
R	-	CA	LEU	A	91	L	H	HB3	SER	V	78
R	-	C	LEU	A	91	L	H	OH	TYR	V	38
R	-	C	LEU	A	91	L	H	HH	TYR	V	38
R	-	C	LEU	A	91	L	H	CB	SER	V	78
R	-	C	LEU	A	91	L	H	HB3	SER	V	78
R	-	C	LEU	A	91	L	H	HG2	PRO	V	82
R	-	CB	LEU	A	91	L	H	CB	SER	V	78
R	-	CB	LEU	A	91	L	H	HB2	SER	V	78
R	-	CB	LEU	A	91	L	H	HB3	SER	V	78
R	-	O	LEU	A	91	L	H	OH	TYR	V	38
R	-	O	LEU	A	91	L	H	HH	TYR	V	38
R	-	O	LEU	A	91	L	H	CB	SER	V	78
R	-	O	LEU	A	91	L	H	HB3	SER	V	78
R	-	O	LEU	A	91	L	H	CG	PRO	V	82
R	-	O	LEU	A	91	L	H	HG2	PRO	V	82
R	-	O	LEU	A	91	L	H	HG3	PRO	V	82
R	-	CG	LEU	A	91	L	H	HB2	SER	V	78
R	-	CG	LEU	A	91	L	H	HB3	SER	V	78
R	-	CD1	LEU	A	91	L	H	SG	CYS	V	75
R	-	CD1	LEU	A	91	L	H	HA	CYS	V	75
R	-	CD1	LEU	A	91	L	H	HB2	CYS	V	75
R	-	CD1	LEU	A	91	L	H	HB2	SER	V	78
R	-	N	SER	A	92	L	H	OH	TYR	V	38
R	-	N	SER	A	92	L	H	HH	TYR	V	38
R	-	N	SER	A	92	L	H	HB3	SER	V	78
R	-	CA	SER	A	92	L	H	OH	TYR	V	38
R	-	CA	SER	A	92	L	H	HH	TYR	V	38
R	-	CA	SER	A	92	L	H	HD11	LEU	V	42
R	-	CB	SER	A	92	L	H	OH	TYR	V	38
R	-	CB	SER	A	92	L	H	HH	TYR	V	38
R	-	CB	SER	A	92	L	H	CD1	LEU	V	42
R	-	CB	SER	A	92	L	H	HD11	LEU	V	42
R	-	CB	SER	A	92	L	H	HD12	LEU	V	42
R	-	CB	SER	A	92	L	H	HD22	LEU	V	42
R	-	CB	SER	A	92	L	H	HD23	LEU	V	42
R	-	OG	SER	A	92	L	H	OH	TYR	V	38
R	-	OG	SER	A	92	L	H	HE1	TYR	V	38
R	-	OG	SER	A	92	L	H	HH	TYR	V	38
R	-	OG	SER	A	92	L	H	CG	LEU	V	42
R	-	OG	SER	A	92	L	H	CD1	LEU	V	42
R	-	OG	SER	A	92	L	H	CD2	LEU	V	42
R	-	OG	SER	A	92	L	H	HD11	LEU	V	42
R	-	OG	SER	A	92	L	H	HD12	LEU	V	42
R	-	OG	SER	A	92	L	H	HD13	LEU	V	42
R	-	OG	SER	A	92	L	H	HD22	LEU	V	42
R	-	OG	SER	A	92	L	H	HD23	LEU	V	42
R	-	N	HIS	A	93	L	H	HE1	TYR	V	38
R	-	CB	HIS	A	93	L	H	HE1	TYR	V	38
R	-	CD2	HIS	A	93	L	H	HE1	TYR	V	38
R	-	CD2	HIS	A	93	L	H	HA	PRO	V	82
R	-	CD2	HIS	A	93	L	H	HB3	PRO	V	82
R	-	CD2	HIS	A	93	L	H	HG3	PRO	V	82
R	-	CE1	HIS	A	93	L	H	HB3	PRO	V	82
R	-	NE2	HIS	A	93	L	H	CB	PRO	V	82
R	-	NE2	HIS	A	93	L	H	HA	PRO	V	82
R	-	NE2	HIS	A	93	L	H	HB3	PRO	V	82
R	-	NE2	HIS	A	93	L	H	HG22	THR	V	86
R	-	N	ASP	A	94	L	H	HD12	LEU	V	42
R	-	CA	ASP	A	94	L	H	HD12	LEU	V	42
R	-	CB	ASP	A	94	L	H	CD2	LEU	V	39
R	-	CB	ASP	A	94	L	H	HD21	LEU	V	39
R	-	CB	ASP	A	94	L	H	HD22	LEU	V	39
R	-	CB	ASP	A	94	L	H	HD23	LEU	V	39
R	-	CB	ASP	A	94	L	H	CD1	LEU	V	42
R	-	CB	ASP	A	94	L	H	HD12	LEU	V	42
R	-	CB	ASP	A	94	L	H	HD13	LEU	V	42
R	-	O	ASP	A	94	L	H	HD12	LEU	V	42
R	-	CG	ASP	A	94	L	H	HD23	LEU	V	39
R	-	OD2	ASP	A	94	L	H	HD23	LEU	V	39
R	S	O	SER	A	96	L	H	HD13	LEU	V	46
R	S	CG1	ILE	A	97	L	H	CE2	PHE	V	50
R	S	CG1	ILE	A	97	L	H	CZ	PHE	V	50
R	S	CG1	ILE	A	97	L	H	HE2	PHE	V	50
R	S	CG1	ILE	A	97	L	H	HZ	PHE	V	50
R	S	CD1	ILE	A	97	L	H	CE1	PHE	V	50
R	S	CD1	ILE	A	97	L	H	CE2	PHE	V	50
R	S	CD1	ILE	A	97	L	H	CZ	PHE	V	50
R	S	CD1	ILE	A	97	L	H	HE1	PHE	V	50
R	S	CD1	ILE	A	97	L	H	HE2	PHE	V	50
R	S	CD1	ILE	A	97	L	H	HZ	PHE	V	50
R	S	CA	SER	A	98	L	H	HZ1	LYS	V	311
R	S	C	SER	A	98	L	H	HZ1	LYS	V	311
R	S	CB	SER	A	98	L	H	HZ1	LYS	V	311
R	S	OG	SER	A	98	L	H	HZ1	LYS	V	311
R	H	N	PHE	A	99	L	H	NZ	LYS	V	311
R	H	N	PHE	A	99	L	H	HZ1	LYS	V	311
R	H	N	PHE	A	99	L	H	HZ3	LYS	V	311
R	H	CA	PHE	A	99	L	H	HE2	LYS	V	311
R	H	CA	PHE	A	99	L	H	HZ1	LYS	V	311
R	H	C	PHE	A	99	L	H	HE2	LYS	V	311
R	H	C	PHE	A	99	L	H	HZ1	LYS	V	311
R	H	CB	PHE	A	99	L	H	CE	LYS	V	311
R	H	CB	PHE	A	99	L	H	NZ	LYS	V	311
R	H	CB	PHE	A	99	L	H	HE2	LYS	V	311
R	H	CB	PHE	A	99	L	H	HZ1	LYS	V	311
R	H	CB	PHE	A	99	L	H	HZ3	LYS	V	311
R	H	CG	PHE	A	99	L	H	HE2	LYS	V	311
R	H	CD1	PHE	A	99	L	H	HG3	LYS	V	311
R	H	CD1	PHE	A	99	L	H	HE2	LYS	V	311
R	H	N	ASN	A	100	L	H	CE	LYS	V	311
R	H	N	ASN	A	100	L	H	HE2	LYS	V	311
R	H	N	ASN	A	100	L	H	HE3	LYS	V	311
R	H	N	ASN	A	100	L	H	HZ1	LYS	V	311
R	H	CA	ASN	A	100	L	H	HE3	LYS	V	311
R	H	CB	ASN	A	100	L	H	CG1	VAL	V	307
R	H	CB	ASN	A	100	L	H	HG11	VAL	V	307
R	H	CB	ASN	A	100	L	H	HG12	VAL	V	307
R	H	CB	ASN	A	100	L	H	HG13	VAL	V	307
R	H	CB	ASN	A	100	L	H	HE3	LYS	V	311
R	H	CG	ASN	A	100	L	H	CG1	VAL	V	307
R	H	CG	ASN	A	100	L	H	HG11	VAL	V	307
R	H	CG	ASN	A	100	L	H	HG12	VAL	V	307
R	H	CG	ASN	A	100	L	H	HG13	VAL	V	307
R	H	CG	ASN	A	100	L	H	HG23	VAL	V	307
R	H	CG	ASN	A	100	L	H	CE	LYS	V	311
R	H	CG	ASN	A	100	L	H	HG2	LYS	V	311
R	H	CG	ASN	A	100	L	H	HE2	LYS	V	311
R	H	CG	ASN	A	100	L	H	HE3	LYS	V	311
R	H	ND2	ASN	A	100	L	H	CA	VAL	V	307
R	H	ND2	ASN	A	100	L	H	C	VAL	V	307
R	H	ND2	ASN	A	100	L	H	CB	VAL	V	307
R	H	ND2	ASN	A	100	L	H	O	VAL	V	307
R	H	ND2	ASN	A	100	L	H	CG1	VAL	V	307
R	H	ND2	ASN	A	100	L	H	CG2	VAL	V	307
R	H	ND2	ASN	A	100	L	H	HA	VAL	V	307
R	H	ND2	ASN	A	100	L	H	HB	VAL	V	307
R	H	ND2	ASN	A	100	L	H	HG11	VAL	V	307
R	H	ND2	ASN	A	100	L	H	HG12	VAL	V	307
R	H	ND2	ASN	A	100	L	H	HG13	VAL	V	307
R	H	ND2	ASN	A	100	L	H	HG22	VAL	V	307
R	H	ND2	ASN	A	100	L	H	HG23	VAL	V	307
R	H	ND2	ASN	A	100	L	H	CG	LYS	V	311
R	H	ND2	ASN	A	100	L	H	CD	LYS	V	311
R	H	ND2	ASN	A	100	L	H	CE	LYS	V	311
R	H	ND2	ASN	A	100	L	H	HG2	LYS	V	311
R	H	ND2	ASN	A	100	L	H	HD2	LYS	V	311
R	H	ND2	ASN	A	100	L	H	HE2	LYS	V	311
R	H	ND2	ASN	A	100	L	H	HE3	LYS	V	311
R	H	OD1	ASN	A	100	L	H	CG1	VAL	V	307
R	H	OD1	ASN	A	100	L	H	HG11	VAL	V	307
R	H	OD1	ASN	A	100	L	H	HG13	VAL	V	307
R	H	OD1	ASN	A	100	L	H	CG	LYS	V	311
R	H	OD1	ASN	A	100	L	H	CE	LYS	V	311
R	H	OD1	ASN	A	100	L	H	HG2	LYS	V	311
R	H	OD1	ASN	A	100	L	H	HG3	LYS	V	311
R	H	OD1	ASN	A	100	L	H	HE2	LYS	V	311
R	H	OD1	ASN	A	100	L	H	HE3	LYS	V	311
R	H	N	GLY	A	101	L	H	HB3	PHE	V	50
R	H	CA	GLY	A	101	L	H	CB	PHE	V	50
R	H	CA	GLY	A	101	L	H	CG	PHE	V	50
R	H	CA	GLY	A	101	L	H	CD1	PHE	V	50
R	H	CA	GLY	A	101	L	H	CD2	PHE	V	50
R	H	CA	GLY	A	101	L	H	HB3	PHE	V	50
R	H	CA	GLY	A	101	L	H	HD1	PHE	V	50
R	H	O	GLY	A	101	L	H	CD1	PHE	V	50
R	H	O	GLY	A	101	L	H	CE1	PHE	V	50
R	H	O	GLY	A	101	L	H	HD1	PHE	V	50
R	H	O	GLY	A	101	L	H	HE1	PHE	V	50
R	H	CB	THR	A	104	L	H	HA2	GLY	V	54
R	H	CB	THR	A	104	L	H	HA3	GLY	V	54
R	H	CG2	THR	A	104	L	H	O	PHE	V	50
R	H	CG2	THR	A	104	L	H	C	ARG	V	53
R	H	CG2	THR	A	104	L	H	N	GLY	V	54
R	H	CG2	THR	A	104	L	H	CA	GLY	V	54
R	H	CG2	THR	A	104	L	H	H	GLY	V	54
R	H	CG2	THR	A	104	L	H	HA2	GLY	V	54
R	H	CG2	THR	A	104	L	H	HA3	GLY	V	54
R	H	OG1	THR	A	104	L	H	CA	GLY	V	54
R	H	OG1	THR	A	104	L	H	HA2	GLY	V	54
R	H	OG1	THR	A	104	L	H	HA3	GLY	V	54
R	H	CB	GLN	A	105	L	H	HE1	PHE	V	50
R	H	CD	GLN	A	105	L	H	HE1	PHE	V	50
R	H	NE2	GLN	A	105	L	H	HE1	PHE	V	50
R	H	CD2	PHE	A	108	L	H	O	ARG	V	53
R	H	CD2	PHE	A	108	L	H	HA2	GLY	V	54
R	H	CE1	PHE	A	108	L	-	HE1	HIS	V	59
R	H	CE2	PHE	A	108	L	H	C	ARG	V	53
R	H	CE2	PHE	A	108	L	H	O	ARG	V	53
R	H	CE2	PHE	A	108	L	H	N	GLY	V	54
R	H	CE2	PHE	A	108	L	H	CA	GLY	V	54
R	H	CE2	PHE	A	108	L	H	HA2	GLY	V	54
R	H	CZ	PHE	A	108	L	H	O	ARG	V	53
R	H	CZ	PHE	A	108	L	H	HA2	GLY	V	54
R	H	CZ	PHE	A	108	L	-	HE1	HIS	V	59
R	-	O	ALA	A	169	L	-	HB3	PHE	V	314
R	-	CA	GLN	A	170	L	-	HD1	PHE	V	314
R	-	CG	GLN	A	170	L	-	CE1	PHE	V	314
R	-	CG	GLN	A	170	L	-	HD1	PHE	V	314
R	-	CG	GLN	A	170	L	-	HE1	PHE	V	314
R	-	CD	GLN	A	170	L	-	HE1	PHE	V	314
R	-	NE2	GLN	A	170	L	-	HE1	PHE	V	314
R	H	NE	ARG	A	313	L	H	HD2	ARG	V	146
R	H	NE	ARG	A	313	L	H	HH11	ARG	V	146
R	H	NH1	ARG	A	313	L	H	HG2	ARG	V	146
R	H	NH1	ARG	A	313	L	H	HD2	ARG	V	146
R	H	NH1	ARG	A	313	L	H	HD3	ARG	V	146
R	H	NH2	ARG	A	313	L	H	CD	ARG	V	146
R	H	NH2	ARG	A	313	L	H	HB3	ARG	V	146
R	H	NH2	ARG	A	313	L	H	HG2	ARG	V	146
R	H	NH2	ARG	A	313	L	H	HD2	ARG	V	146
R	H	NH2	ARG	A	313	L	H	HD3	ARG	V	146
R	H	NH2	ARG	A	313	L	H	HH11	ARG	V	146
R	H	CZ	ARG	A	313	L	H	CD	ARG	V	146
R	H	CZ	ARG	A	313	L	H	HD2	ARG	V	146
R	H	CZ	ARG	A	313	L	H	HD3	ARG	V	146
R	H	CZ	ARG	A	313	L	H	HH11	ARG	V	146

- 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