IID

Q8NGK9_Q96R09.1 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	GLN	A	140	L	-	HIS	V	54
R	H	ALA	A	144	L	H	ARG	V	305
R	H	ALA	A	144	L	H	MET	V	49
R	H	MET	A	145	L	H	ARG	V	305
R	H	VAL	A	147	L	H	MET	V	49
R	H	VAL	A	148	L	H	ARG	V	305
R	H	VAL	A	148	L	H	MET	V	49
R	H	VAL	A	149	L	-	LEU	V	309
R	H	TYR	A	151	L	H	LEU	V	45
R	H	ALA	A	152	L	H	GLN	V	306
R	H	ALA	A	152	L	-	LEU	V	309
R	H	PHE	A	30	L	H	ASN	V	93
R	H	PHE	A	30	L	H	VAL	V	97
R	H	ILE	A	306	L	H	LEU	V	144
R	H	PHE	A	31	L	H	ASN	V	93
R	H	LYS	A	310	L	H	CYS	V	141
R	H	LYS	A	310	L	H	LEU	V	144
R	H	LYS	A	310	L	H	GLY	V	145
R	H	LYS	A	310	L	H	VAL	V	148
R	H	ARG	A	317	L	H	PHE	V	207
R	H	LEU	A	34	L	H	VAL	V	97
R	H	TYR	A	37	L	H	PHE	V	101
R	H	LEU	A	45	L	H	LEU	V	66
R	H	ILE	A	48	L	H	PHE	V	59
R	H	VAL	A	49	L	H	ALA	V	140
R	H	VAL	A	49	L	H	ALA	V	143
R	H	VAL	A	49	L	H	LEU	V	144
R	H	VAL	A	49	L	H	TYR	V	147
R	H	VAL	A	49	L	H	PHE	V	59
R	H	VAL	A	49	L	H	ASN	V	63
R	H	LYS	A	52	L	H	ALA	V	136
R	H	LYS	A	52	L	H	ALA	V	140
R	H	LYS	A	52	L	H	LEU	V	48
R	H	LYS	A	52	L	H	PHE	V	59
R	H	LYS	A	52	L	H	SER	V	62
R	H	ILE	A	53	L	H	ALA	V	136
R	H	ILE	A	53	L	H	SER	V	137
R	H	ILE	A	53	L	H	GLY	V	139
R	H	ILE	A	53	L	H	ALA	V	140
R	H	ILE	A	53	L	H	CYS	V	141
R	H	ILE	A	53	L	H	PHE	V	59
R	-	ASN	A	54	L	H	ALA	V	136
R	-	ASN	A	54	L	H	SER	V	137
R	H	PRO	A	55	L	H	ALA	V	136
R	H	PRO	A	55	L	H	SER	V	137
R	-	HIS	A	58	L	H	ALA	V	136
R	H	PHE	A	63	L	-	HIS	V	54
R	H	ASN	A	66	L	H	LEU	V	48
R	H	HIS	A	67	L	H	LEU	V	48
R	H	PHE	A	70	L	H	LEU	V	41
R	H	PHE	A	70	L	H	MET	V	44
R	H	PHE	A	70	L	H	LEU	V	45
R	H	PHE	A	70	L	H	LEU	V	48
R	H	PHE	A	73	L	H	LEU	V	66
R	H	PHE	A	73	L	H	PHE	V	69
R	H	CYS	A	74	L	H	LEU	V	41
R	H	SER	A	77	L	H	PHE	V	69
R	-	VAL	A	88	L	S	SER	V	91
R	-	VAL	A	88	L	H	ASN	V	93
R	-	VAL	A	88	L	H	ALA	V	94
R	-	GLU	A	90	L	S	LYS	V	9
R	-	ASP	A	91	L	-	ARG	V	85
R	S	THR	A	93	L	-	ARG	V	85
R	S	ILE	A	94	L	-	ARG	V	85
R	S	SER	A	95	L	-	ARG	V	85

- 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

Q8NGK9_Q96R09.1 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	CD1	PHE	A	30	L	H	HB3	ASN	V	93
R	H	CD1	PHE	A	30	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	30	L	H	CB	ASN	V	93
R	H	CE1	PHE	A	30	L	H	HB2	ASN	V	93
R	H	CE1	PHE	A	30	L	H	HB3	ASN	V	93
R	H	CE1	PHE	A	30	L	H	HD21	ASN	V	93
R	H	CE2	PHE	A	30	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	30	L	H	CB	ASN	V	93
R	H	CZ	PHE	A	30	L	H	HB2	ASN	V	93
R	H	CZ	PHE	A	30	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	30	L	H	HG23	VAL	V	97
R	H	CZ	PHE	A	31	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	34	L	H	HG22	VAL	V	97
R	H	CD1	LEU	A	34	L	H	HG23	VAL	V	97
R	H	CD2	LEU	A	34	L	H	HG22	VAL	V	97
R	H	CD2	LEU	A	34	L	H	HG23	VAL	V	97
R	H	CD1	TYR	A	37	L	H	HZ	PHE	V	101
R	H	CE1	TYR	A	37	L	H	CZ	PHE	V	101
R	H	CE1	TYR	A	37	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	66
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	66
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	66
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	66
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	66
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	66
R	H	O	ILE	A	48	L	H	HE2	PHE	V	59
R	H	CA	VAL	A	49	L	H	HE2	PHE	V	59
R	H	CA	VAL	A	49	L	H	HZ	PHE	V	59
R	H	C	VAL	A	49	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	49	L	H	HZ	PHE	V	59
R	H	O	VAL	A	49	L	H	HZ	PHE	V	59
R	H	O	VAL	A	49	L	H	CB	ALA	V	140
R	H	O	VAL	A	49	L	H	HB1	ALA	V	140
R	H	O	VAL	A	49	L	H	HB3	ALA	V	140
R	H	CG1	VAL	A	49	L	H	HZ	PHE	V	59
R	H	CG1	VAL	A	49	L	H	CA	ALA	V	140
R	H	CG1	VAL	A	49	L	H	O	ALA	V	140
R	H	CG1	VAL	A	49	L	H	HA	ALA	V	140
R	H	CG1	VAL	A	49	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	49	L	H	HB3	ALA	V	143
R	H	CG1	VAL	A	49	L	H	H	LEU	V	144
R	H	CG1	VAL	A	49	L	H	HB2	LEU	V	144
R	H	CG2	VAL	A	49	L	H	HZ	PHE	V	59
R	H	CG2	VAL	A	49	L	H	OD1	ASN	V	63
R	H	CG2	VAL	A	49	L	H	HB1	ALA	V	143
R	H	CG2	VAL	A	49	L	H	HE2	TYR	V	147
R	H	CA	LYS	A	52	L	H	HE2	PHE	V	59
R	H	C	LYS	A	52	L	H	HB1	ALA	V	136
R	H	C	LYS	A	52	L	H	HB3	ALA	V	140
R	H	CB	LYS	A	52	L	H	CD2	PHE	V	59
R	H	CB	LYS	A	52	L	H	CE2	PHE	V	59
R	H	CB	LYS	A	52	L	H	CZ	PHE	V	59
R	H	CB	LYS	A	52	L	H	HD2	PHE	V	59
R	H	CB	LYS	A	52	L	H	HE2	PHE	V	59
R	H	O	LYS	A	52	L	H	CA	ALA	V	136
R	H	O	LYS	A	52	L	H	CB	ALA	V	136
R	H	O	LYS	A	52	L	H	HA	ALA	V	136
R	H	O	LYS	A	52	L	H	HB1	ALA	V	136
R	H	O	LYS	A	52	L	H	HB2	ALA	V	136
R	H	O	LYS	A	52	L	H	HB3	ALA	V	136
R	H	CG	LYS	A	52	L	H	CD2	PHE	V	59
R	H	CG	LYS	A	52	L	H	CE2	PHE	V	59
R	H	CG	LYS	A	52	L	H	HD2	PHE	V	59
R	H	CG	LYS	A	52	L	H	HE2	PHE	V	59
R	H	CD	LYS	A	52	L	H	CD2	PHE	V	59
R	H	CD	LYS	A	52	L	H	CE2	PHE	V	59
R	H	CD	LYS	A	52	L	H	HD2	PHE	V	59
R	H	CD	LYS	A	52	L	H	HE2	PHE	V	59
R	H	CE	LYS	A	52	L	H	CD2	LEU	V	48
R	H	CE	LYS	A	52	L	H	HD21	LEU	V	48
R	H	CE	LYS	A	52	L	H	HD22	LEU	V	48
R	H	CE	LYS	A	52	L	H	HD2	PHE	V	59
R	H	CE	LYS	A	52	L	H	HE2	PHE	V	59
R	H	NZ	LYS	A	52	L	H	CD2	LEU	V	48
R	H	NZ	LYS	A	52	L	H	HD21	LEU	V	48
R	H	NZ	LYS	A	52	L	H	HD22	LEU	V	48
R	H	NZ	LYS	A	52	L	H	HD2	PHE	V	59
R	H	NZ	LYS	A	52	L	H	CB	SER	V	62
R	H	NZ	LYS	A	52	L	H	OG	SER	V	62
R	H	NZ	LYS	A	52	L	H	HB3	SER	V	62
R	H	NZ	LYS	A	52	L	H	HG	SER	V	62
R	H	N	ILE	A	53	L	H	O	ALA	V	136
R	H	N	ILE	A	53	L	H	HB1	ALA	V	136
R	H	N	ILE	A	53	L	H	CB	ALA	V	140
R	H	N	ILE	A	53	L	H	HB1	ALA	V	140
R	H	N	ILE	A	53	L	H	HB2	ALA	V	140
R	H	N	ILE	A	53	L	H	HB3	ALA	V	140
R	H	CA	ILE	A	53	L	H	CA	ALA	V	136
R	H	CA	ILE	A	53	L	H	C	ALA	V	136
R	H	CA	ILE	A	53	L	H	CB	ALA	V	136
R	H	CA	ILE	A	53	L	H	O	ALA	V	136
R	H	CA	ILE	A	53	L	H	HA	ALA	V	136
R	H	CA	ILE	A	53	L	H	HB1	ALA	V	136
R	H	CA	ILE	A	53	L	H	HB3	ALA	V	136
R	H	CA	ILE	A	53	L	H	N	SER	V	137
R	H	CA	ILE	A	53	L	H	CA	SER	V	137
R	H	CA	ILE	A	53	L	H	HA	SER	V	137
R	H	CA	ILE	A	53	L	H	CB	ALA	V	140
R	H	CA	ILE	A	53	L	H	H	ALA	V	140
R	H	CA	ILE	A	53	L	H	HB1	ALA	V	140
R	H	CA	ILE	A	53	L	H	HB2	ALA	V	140
R	H	CA	ILE	A	53	L	H	HB3	ALA	V	140
R	H	C	ILE	A	53	L	H	CA	ALA	V	136
R	H	C	ILE	A	53	L	H	C	ALA	V	136
R	H	C	ILE	A	53	L	H	CB	ALA	V	136
R	H	C	ILE	A	53	L	H	O	ALA	V	136
R	H	C	ILE	A	53	L	H	HB1	ALA	V	136
R	H	C	ILE	A	53	L	H	HB3	ALA	V	136
R	H	C	ILE	A	53	L	H	N	SER	V	137
R	H	C	ILE	A	53	L	H	CA	SER	V	137
R	H	C	ILE	A	53	L	H	H	SER	V	137
R	H	C	ILE	A	53	L	H	HA	SER	V	137
R	H	C	ILE	A	53	L	H	HB2	SER	V	137
R	H	C	ILE	A	53	L	H	CB	ALA	V	140
R	H	C	ILE	A	53	L	H	HB2	ALA	V	140
R	H	C	ILE	A	53	L	H	HB3	ALA	V	140
R	H	CB	ILE	A	53	L	H	C	ALA	V	136
R	H	CB	ILE	A	53	L	H	O	ALA	V	136
R	H	CB	ILE	A	53	L	H	N	SER	V	137
R	H	CB	ILE	A	53	L	H	CA	SER	V	137
R	H	CB	ILE	A	53	L	H	C	SER	V	137
R	H	CB	ILE	A	53	L	H	O	SER	V	137
R	H	CB	ILE	A	53	L	H	HA	SER	V	137
R	H	CB	ILE	A	53	L	H	N	ALA	V	140
R	H	CB	ILE	A	53	L	H	CA	ALA	V	140
R	H	CB	ILE	A	53	L	H	C	ALA	V	140
R	H	CB	ILE	A	53	L	H	CB	ALA	V	140
R	H	CB	ILE	A	53	L	H	H	ALA	V	140
R	H	CB	ILE	A	53	L	H	HA	ALA	V	140
R	H	CB	ILE	A	53	L	H	HB1	ALA	V	140
R	H	CB	ILE	A	53	L	H	HB2	ALA	V	140
R	H	CB	ILE	A	53	L	H	HB3	ALA	V	140
R	H	CB	ILE	A	53	L	H	H	CYS	V	141
R	H	O	ILE	A	53	L	H	CA	ALA	V	136
R	H	O	ILE	A	53	L	H	C	ALA	V	136
R	H	O	ILE	A	53	L	H	CB	ALA	V	136
R	H	O	ILE	A	53	L	H	O	ALA	V	136
R	H	O	ILE	A	53	L	H	HB1	ALA	V	136
R	H	O	ILE	A	53	L	H	HB3	ALA	V	136
R	H	O	ILE	A	53	L	H	N	SER	V	137
R	H	O	ILE	A	53	L	H	CA	SER	V	137
R	H	O	ILE	A	53	L	H	C	SER	V	137
R	H	O	ILE	A	53	L	H	CB	SER	V	137
R	H	O	ILE	A	53	L	H	H	SER	V	137
R	H	O	ILE	A	53	L	H	HA	SER	V	137
R	H	O	ILE	A	53	L	H	HB2	SER	V	137
R	H	O	ILE	A	53	L	H	HB3	SER	V	137
R	H	O	ILE	A	53	L	H	HB2	ALA	V	140
R	H	O	ILE	A	53	L	H	HB3	ALA	V	140
R	H	CG1	ILE	A	53	L	H	O	ALA	V	136
R	H	CG1	ILE	A	53	L	H	HA	SER	V	137
R	H	CG1	ILE	A	53	L	H	CA	ALA	V	140
R	H	CG1	ILE	A	53	L	H	C	ALA	V	140
R	H	CG1	ILE	A	53	L	H	CB	ALA	V	140
R	H	CG1	ILE	A	53	L	H	H	ALA	V	140
R	H	CG1	ILE	A	53	L	H	HA	ALA	V	140
R	H	CG1	ILE	A	53	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	53	L	H	HB2	ALA	V	140
R	H	CG1	ILE	A	53	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	59
R	H	CG2	ILE	A	53	L	H	HE1	PHE	V	59
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	59
R	H	CG2	ILE	A	53	L	H	C	ALA	V	136
R	H	CG2	ILE	A	53	L	H	O	ALA	V	136
R	H	CG2	ILE	A	53	L	H	HA	SER	V	137
R	H	CG2	ILE	A	53	L	H	C	GLY	V	139
R	H	CG2	ILE	A	53	L	H	O	GLY	V	139
R	H	CG2	ILE	A	53	L	H	N	ALA	V	140
R	H	CG2	ILE	A	53	L	H	CA	ALA	V	140
R	H	CG2	ILE	A	53	L	H	C	ALA	V	140
R	H	CG2	ILE	A	53	L	H	CB	ALA	V	140
R	H	CG2	ILE	A	53	L	H	O	ALA	V	140
R	H	CG2	ILE	A	53	L	H	H	ALA	V	140
R	H	CG2	ILE	A	53	L	H	HA	ALA	V	140
R	H	CG2	ILE	A	53	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	53	L	H	HB2	ALA	V	140
R	H	CG2	ILE	A	53	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	53	L	H	N	CYS	V	141
R	H	CG2	ILE	A	53	L	H	H	CYS	V	141
R	H	CD1	ILE	A	53	L	H	O	SER	V	137
R	H	CD1	ILE	A	53	L	H	HA	SER	V	137
R	H	CD1	ILE	A	53	L	H	N	ALA	V	140
R	H	CD1	ILE	A	53	L	H	CA	ALA	V	140
R	H	CD1	ILE	A	53	L	H	C	ALA	V	140
R	H	CD1	ILE	A	53	L	H	CB	ALA	V	140
R	H	CD1	ILE	A	53	L	H	O	ALA	V	140
R	H	CD1	ILE	A	53	L	H	H	ALA	V	140
R	H	CD1	ILE	A	53	L	H	HA	ALA	V	140
R	H	CD1	ILE	A	53	L	H	HB1	ALA	V	140
R	H	CD1	ILE	A	53	L	H	HB2	ALA	V	140
R	H	CD1	ILE	A	53	L	H	HB3	ALA	V	140
R	H	CD1	ILE	A	53	L	H	N	CYS	V	141
R	H	CD1	ILE	A	53	L	H	H	CYS	V	141
R	H	CD1	ILE	A	53	L	H	HG	CYS	V	141
R	-	N	ASN	A	54	L	H	HB1	ALA	V	136
R	-	N	ASN	A	54	L	H	HA	SER	V	137
R	H	N	PRO	A	55	L	H	HB3	ALA	V	136
R	H	CG	PRO	A	55	L	H	HB3	ALA	V	136
R	H	CD	PRO	A	55	L	H	HB3	ALA	V	136
R	H	CD	PRO	A	55	L	H	H	SER	V	137
R	H	CD	PRO	A	55	L	H	HB2	SER	V	137
R	-	CE1	HIS	A	58	L	H	HB1	ALA	V	136
R	-	CE1	HIS	A	58	L	H	HB2	ALA	V	136
R	-	NE2	HIS	A	58	L	H	HB1	ALA	V	136
R	H	CD2	PHE	A	63	L	-	HE1	HIS	V	54
R	H	CE2	PHE	A	63	L	-	HE1	HIS	V	54
R	H	CG	ASN	A	66	L	H	HD23	LEU	V	48
R	H	ND2	ASN	A	66	L	H	CD2	LEU	V	48
R	H	ND2	ASN	A	66	L	H	HD21	LEU	V	48
R	H	ND2	ASN	A	66	L	H	HD22	LEU	V	48
R	H	ND2	ASN	A	66	L	H	HD23	LEU	V	48
R	H	ND1	HIS	A	67	L	H	HB3	LEU	V	48
R	H	ND1	HIS	A	67	L	H	HD12	LEU	V	48
R	H	CE1	HIS	A	67	L	H	CB	LEU	V	48
R	H	CE1	HIS	A	67	L	H	O	LEU	V	48
R	H	CE1	HIS	A	67	L	H	CD1	LEU	V	48
R	H	CE1	HIS	A	67	L	H	HB2	LEU	V	48
R	H	CE1	HIS	A	67	L	H	HB3	LEU	V	48
R	H	CE1	HIS	A	67	L	H	HD12	LEU	V	48
R	H	CE1	HIS	A	67	L	H	HD23	LEU	V	48
R	H	NE2	HIS	A	67	L	H	CB	LEU	V	48
R	H	NE2	HIS	A	67	L	H	O	LEU	V	48
R	H	NE2	HIS	A	67	L	H	HB3	LEU	V	48
R	H	NE2	HIS	A	67	L	H	HD23	LEU	V	48
R	H	CG	PHE	A	70	L	H	HE2	MET	V	44
R	H	CG	PHE	A	70	L	H	HD12	LEU	V	48
R	H	CG	PHE	A	70	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	70	L	H	HD21	LEU	V	45
R	H	CD1	PHE	A	70	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	70	L	H	HD11	LEU	V	48
R	H	CD1	PHE	A	70	L	H	HD12	LEU	V	48
R	H	CD2	PHE	A	70	L	H	CE	MET	V	44
R	H	CD2	PHE	A	70	L	H	HE1	MET	V	44
R	H	CD2	PHE	A	70	L	H	HE2	MET	V	44
R	H	CD2	PHE	A	70	L	H	HE3	MET	V	44
R	H	CD2	PHE	A	70	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	70	L	H	HE2	MET	V	44
R	H	CE1	PHE	A	70	L	H	CD2	LEU	V	45
R	H	CE1	PHE	A	70	L	H	HG	LEU	V	45
R	H	CE1	PHE	A	70	L	H	HD21	LEU	V	45
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	70	L	H	HD11	LEU	V	48
R	H	CE2	PHE	A	70	L	H	CE	MET	V	44
R	H	CE2	PHE	A	70	L	H	HB2	MET	V	44
R	H	CE2	PHE	A	70	L	H	HE1	MET	V	44
R	H	CE2	PHE	A	70	L	H	HE2	MET	V	44
R	H	CE2	PHE	A	70	L	H	HE3	MET	V	44
R	H	CE2	PHE	A	70	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	70	L	H	CE	MET	V	44
R	H	CZ	PHE	A	70	L	H	HB2	MET	V	44
R	H	CZ	PHE	A	70	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	70	L	H	HE2	MET	V	44
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	45
R	H	CZ	PHE	A	70	L	H	HG	LEU	V	45
R	H	CZ	PHE	A	70	L	H	HD21	LEU	V	45
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	45
R	H	CG	PHE	A	73	L	H	HD12	LEU	V	66
R	H	CD1	PHE	A	73	L	H	CD1	LEU	V	66
R	H	CD1	PHE	A	73	L	H	HD12	LEU	V	66
R	H	CD1	PHE	A	73	L	H	HD13	LEU	V	66
R	H	CD2	PHE	A	73	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	73	L	H	CG	LEU	V	66
R	H	CE1	PHE	A	73	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	73	L	H	HD11	LEU	V	66
R	H	CE1	PHE	A	73	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	73	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	73	L	H	HD23	LEU	V	66
R	H	CE1	PHE	A	73	L	H	HE1	PHE	V	69
R	H	CE2	PHE	A	73	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	73	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	73	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	73	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	73	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	73	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	69
R	H	SG	CYS	A	74	L	H	HD22	LEU	V	41
R	H	CB	SER	A	77	L	H	HE1	PHE	V	69
R	-	CA	VAL	A	88	L	S	HG	SER	V	91
R	-	C	VAL	A	88	L	S	HB3	SER	V	91
R	-	CB	VAL	A	88	L	S	CB	SER	V	91
R	-	CB	VAL	A	88	L	S	OG	SER	V	91
R	-	CB	VAL	A	88	L	S	HB2	SER	V	91
R	-	CB	VAL	A	88	L	S	HB3	SER	V	91
R	-	CB	VAL	A	88	L	S	HG	SER	V	91
R	-	O	VAL	A	88	L	S	HB3	SER	V	91
R	-	CG1	VAL	A	88	L	S	HG	SER	V	91
R	-	CG1	VAL	A	88	L	H	HB2	ASN	V	93
R	-	CG1	VAL	A	88	L	H	HD21	ASN	V	93
R	-	CG2	VAL	A	88	L	S	OG	SER	V	91
R	-	CG2	VAL	A	88	L	S	HB3	SER	V	91
R	-	CG2	VAL	A	88	L	S	HG	SER	V	91
R	-	CG2	VAL	A	88	L	H	HB1	ALA	V	94
R	-	CG	GLU	A	90	L	S	NZ	LYS	V	9
R	-	CG	GLU	A	90	L	S	HZ1	LYS	V	9
R	-	CG	GLU	A	90	L	S	HZ2	LYS	V	9
R	-	CD	GLU	A	90	L	S	NZ	LYS	V	9
R	-	CD	GLU	A	90	L	S	HZ1	LYS	V	9
R	-	CD	GLU	A	90	L	S	HZ2	LYS	V	9
R	-	CD	GLU	A	90	L	S	HZ3	LYS	V	9
R	-	OE1	GLU	A	90	L	S	NZ	LYS	V	9
R	-	OE1	GLU	A	90	L	S	HZ1	LYS	V	9
R	-	OE1	GLU	A	90	L	S	HZ2	LYS	V	9
R	-	OE1	GLU	A	90	L	S	HZ3	LYS	V	9
R	-	OE2	GLU	A	90	L	S	HZ1	LYS	V	9
R	-	OE2	GLU	A	90	L	S	HZ2	LYS	V	9
R	-	OD2	ASP	A	91	L	-	HD3	ARG	V	85
R	-	OD2	ASP	A	91	L	-	HH11	ARG	V	85
R	S	N	THR	A	93	L	-	HH12	ARG	V	85
R	S	CA	THR	A	93	L	-	NH1	ARG	V	85
R	S	CA	THR	A	93	L	-	HH12	ARG	V	85
R	S	C	THR	A	93	L	-	NH1	ARG	V	85
R	S	C	THR	A	93	L	-	NH2	ARG	V	85
R	S	C	THR	A	93	L	-	CZ	ARG	V	85
R	S	C	THR	A	93	L	-	HH11	ARG	V	85
R	S	C	THR	A	93	L	-	HH12	ARG	V	85
R	S	C	THR	A	93	L	-	HH22	ARG	V	85
R	S	CB	THR	A	93	L	-	NH1	ARG	V	85
R	S	CB	THR	A	93	L	-	HH12	ARG	V	85
R	S	O	THR	A	93	L	-	NH1	ARG	V	85
R	S	O	THR	A	93	L	-	NH2	ARG	V	85
R	S	O	THR	A	93	L	-	CZ	ARG	V	85
R	S	O	THR	A	93	L	-	HH11	ARG	V	85
R	S	O	THR	A	93	L	-	HH12	ARG	V	85
R	S	O	THR	A	93	L	-	HH22	ARG	V	85
R	S	OG1	THR	A	93	L	-	NH1	ARG	V	85
R	S	OG1	THR	A	93	L	-	CZ	ARG	V	85
R	S	OG1	THR	A	93	L	-	HD3	ARG	V	85
R	S	OG1	THR	A	93	L	-	HH11	ARG	V	85
R	S	OG1	THR	A	93	L	-	HH12	ARG	V	85
R	S	N	ILE	A	94	L	-	NH2	ARG	V	85
R	S	N	ILE	A	94	L	-	HH12	ARG	V	85
R	S	N	ILE	A	94	L	-	HH22	ARG	V	85
R	S	CA	ILE	A	94	L	-	NH2	ARG	V	85
R	S	CA	ILE	A	94	L	-	HH12	ARG	V	85
R	S	CA	ILE	A	94	L	-	HH21	ARG	V	85
R	S	CA	ILE	A	94	L	-	HH22	ARG	V	85
R	S	C	ILE	A	94	L	-	NH2	ARG	V	85
R	S	C	ILE	A	94	L	-	HH21	ARG	V	85
R	S	C	ILE	A	94	L	-	HH22	ARG	V	85
R	S	CB	ILE	A	94	L	-	HH22	ARG	V	85
R	S	O	ILE	A	94	L	-	HH22	ARG	V	85
R	S	N	SER	A	95	L	-	NH2	ARG	V	85
R	S	N	SER	A	95	L	-	HH21	ARG	V	85
R	S	N	SER	A	95	L	-	HH22	ARG	V	85
R	S	CA	SER	A	95	L	-	HH21	ARG	V	85
R	S	CA	SER	A	95	L	-	HH22	ARG	V	85
R	S	CB	SER	A	95	L	-	HH21	ARG	V	85
R	S	OG	SER	A	95	L	-	HH21	ARG	V	85
R	H	NE2	GLN	A	140	L	-	HE1	HIS	V	54
R	H	C	ALA	A	144	L	H	HH12	ARG	V	305
R	H	CB	ALA	A	144	L	H	O	MET	V	49
R	H	CB	ALA	A	144	L	H	HH12	ARG	V	305
R	H	N	MET	A	145	L	H	HH12	ARG	V	305
R	H	SD	MET	A	145	L	H	CD	ARG	V	305
R	H	SD	MET	A	145	L	H	NE	ARG	V	305
R	H	SD	MET	A	145	L	H	NH1	ARG	V	305
R	H	SD	MET	A	145	L	H	NH2	ARG	V	305
R	H	SD	MET	A	145	L	H	CZ	ARG	V	305
R	H	SD	MET	A	145	L	H	HG3	ARG	V	305
R	H	SD	MET	A	145	L	H	HD3	ARG	V	305
R	H	SD	MET	A	145	L	H	HE	ARG	V	305
R	H	SD	MET	A	145	L	H	HH11	ARG	V	305
R	H	SD	MET	A	145	L	H	HH21	ARG	V	305
R	H	CE	MET	A	145	L	H	HG3	ARG	V	305
R	H	CE	MET	A	145	L	H	HD3	ARG	V	305
R	H	C	VAL	A	147	L	H	HE3	MET	V	49
R	H	O	VAL	A	147	L	H	HE3	MET	V	49
R	H	CG1	VAL	A	147	L	H	HG2	MET	V	49
R	H	N	VAL	A	148	L	H	CE	MET	V	49
R	H	N	VAL	A	148	L	H	HE3	MET	V	49
R	H	CA	VAL	A	148	L	H	CE	MET	V	49
R	H	CA	VAL	A	148	L	H	HE1	MET	V	49
R	H	CA	VAL	A	148	L	H	HE2	MET	V	49
R	H	CA	VAL	A	148	L	H	HE3	MET	V	49
R	H	C	VAL	A	148	L	H	HE3	MET	V	49
R	H	CB	VAL	A	148	L	H	CE	MET	V	49
R	H	CB	VAL	A	148	L	H	HE1	MET	V	49
R	H	CB	VAL	A	148	L	H	HE2	MET	V	49
R	H	CB	VAL	A	148	L	H	HE3	MET	V	49
R	H	O	VAL	A	148	L	H	HE1	MET	V	49
R	H	O	VAL	A	148	L	H	HE3	MET	V	49
R	H	CG1	VAL	A	148	L	H	CE	MET	V	49
R	H	CG1	VAL	A	148	L	H	HE1	MET	V	49
R	H	CG1	VAL	A	148	L	H	HE2	MET	V	49
R	H	CG1	VAL	A	148	L	H	HE3	MET	V	49
R	H	CG1	VAL	A	148	L	H	HB3	ARG	V	305
R	H	CG1	VAL	A	148	L	H	HD3	ARG	V	305
R	H	CG2	VAL	A	148	L	H	SD	MET	V	49
R	H	CG2	VAL	A	148	L	H	CE	MET	V	49
R	H	CG2	VAL	A	148	L	H	HB2	MET	V	49
R	H	CG2	VAL	A	148	L	H	HG2	MET	V	49
R	H	CG2	VAL	A	148	L	H	HE1	MET	V	49
R	H	CG2	VAL	A	148	L	H	HE2	MET	V	49
R	H	CG2	VAL	A	148	L	H	HE3	MET	V	49
R	H	CG2	VAL	A	148	L	H	HH11	ARG	V	305
R	H	CA	VAL	A	149	L	-	HD12	LEU	V	309
R	H	CA	VAL	A	149	L	-	HD13	LEU	V	309
R	H	CB	VAL	A	149	L	-	HD12	LEU	V	309
R	H	CG2	VAL	A	149	L	-	CD1	LEU	V	309
R	H	CG2	VAL	A	149	L	-	CD2	LEU	V	309
R	H	CG2	VAL	A	149	L	-	HD12	LEU	V	309
R	H	CG2	VAL	A	149	L	-	HD13	LEU	V	309
R	H	CG2	VAL	A	149	L	-	HD22	LEU	V	309
R	H	CG2	VAL	A	149	L	-	HD23	LEU	V	309
R	H	CG	TYR	A	151	L	H	HD22	LEU	V	45
R	H	CD1	TYR	A	151	L	H	HD22	LEU	V	45
R	H	CD2	TYR	A	151	L	H	HD22	LEU	V	45
R	H	CE1	TYR	A	151	L	H	HD22	LEU	V	45
R	H	CE1	TYR	A	151	L	H	HD23	LEU	V	45
R	H	CE2	TYR	A	151	L	H	HD22	LEU	V	45
R	H	CZ	TYR	A	151	L	H	HD22	LEU	V	45
R	H	CZ	TYR	A	151	L	H	HD23	LEU	V	45
R	H	CB	ALA	A	152	L	H	HG2	GLN	V	306
R	H	CB	ALA	A	152	L	H	HE21	GLN	V	306
R	H	CB	ALA	A	152	L	-	HD13	LEU	V	309
R	H	CG2	ILE	A	306	L	H	CD2	LEU	V	144
R	H	CG2	ILE	A	306	L	H	HD21	LEU	V	144
R	H	CG2	ILE	A	306	L	H	HD22	LEU	V	144
R	H	CG2	ILE	A	306	L	H	HD23	LEU	V	144
R	H	CE	LYS	A	310	L	H	O	CYS	V	141
R	H	CE	LYS	A	310	L	H	HA	CYS	V	141
R	H	CE	LYS	A	310	L	H	HB3	LEU	V	144
R	H	CE	LYS	A	310	L	H	HG	LEU	V	144
R	H	CE	LYS	A	310	L	H	HD21	LEU	V	144
R	H	CE	LYS	A	310	L	H	H	GLY	V	145
R	H	CE	LYS	A	310	L	H	HA2	GLY	V	145
R	H	NZ	LYS	A	310	L	H	C	LEU	V	144
R	H	NZ	LYS	A	310	L	H	CB	LEU	V	144
R	H	NZ	LYS	A	310	L	H	O	LEU	V	144
R	H	NZ	LYS	A	310	L	H	CG	LEU	V	144
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	144
R	H	NZ	LYS	A	310	L	H	HB3	LEU	V	144
R	H	NZ	LYS	A	310	L	H	HG	LEU	V	144
R	H	NZ	LYS	A	310	L	H	HD21	LEU	V	144
R	H	NZ	LYS	A	310	L	H	HD22	LEU	V	144
R	H	NZ	LYS	A	310	L	H	N	GLY	V	145
R	H	NZ	LYS	A	310	L	H	CA	GLY	V	145
R	H	NZ	LYS	A	310	L	H	H	GLY	V	145
R	H	NZ	LYS	A	310	L	H	HA2	GLY	V	145
R	H	NZ	LYS	A	310	L	H	HA3	GLY	V	145
R	H	NZ	LYS	A	310	L	H	HG23	VAL	V	148
R	H	NH2	ARG	A	317	L	H	CE2	PHE	V	207
R	H	NH2	ARG	A	317	L	H	HE2	PHE	V	207
R	H	NH2	ARG	A	317	L	H	HZ	PHE	V	207

- 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