IID

Q8NGG3_Q8NGR4.1 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	CYS	A	102	L	H	PRO	V	83
R	H	CYS	A	102	L	H	VAL	V	87
R	H	THR	A	105	L	H	TYR	V	39
R	H	THR	A	105	L	H	LEU	V	40
R	H	THR	A	105	L	H	LEU	V	43
R	H	PRO	A	109	L	H	LEU	V	43
R	H	PRO	A	109	L	H	LEU	V	44
R	H	PRO	A	109	L	H	MET	V	47
R	H	LYS	A	110	L	H	MET	V	47
R	H	LEU	A	112	L	H	LEU	V	51
R	H	VAL	A	113	L	H	MET	V	47
R	H	VAL	A	113	L	H	LEU	V	51
R	H	LEU	A	116	L	H	PHE	V	312
R	H	LEU	A	116	L	H	LEU	V	51
R	H	LEU	A	116	L	H	MET	V	55
R	-	ALA	A	117	L	H	LEU	V	51
R	-	ALA	A	117	L	H	ARG	V	54
R	-	LYS	A	118	L	H	ARG	V	54
R	-	ASN	A	119	L	H	ARG	V	54
R	H	ILE	A	125	L	H	PHE	V	106
R	H	ILE	A	125	L	H	VAL	V	107
R	H	THR	A	129	L	H	VAL	V	107
R	H	THR	A	129	L	H	ALA	V	80
R	H	LEU	A	132	L	H	LEU	V	103
R	H	LEU	A	133	L	H	SER	V	79
R	H	LEU	A	133	L	H	PRO	V	83
R	H	PHE	A	137	L	H	PRO	V	83
R	H	PHE	A	137	L	H	VAL	V	87
R	H	VAL	A	172	L	-	PRO	V	92
R	H	ILE	A	175	L	-	LEU	V	91
R	H	THR	A	176	L	-	LEU	V	91
R	H	THR	A	176	L	-	PRO	V	92
R	H	THR	A	176	L	-	ARG	V	93
R	H	TYR	A	179	L	H	VAL	V	87
R	H	TYR	A	179	L	-	LEU	V	91
R	H	VAL	A	180	L	S	GLU	V	15
R	H	VAL	A	180	L	S	THR	V	95
R	H	VAL	A	180	L	S	PRO	V	97
R	H	ILE	A	183	L	H	ALA	V	100
R	H	ILE	A	183	L	H	LYS	V	84
R	H	ILE	A	183	L	S	THR	V	95
R	H	ILE	A	183	L	S	ILE	V	96
R	H	ILE	A	183	L	S	PRO	V	97
R	H	LEU	A	184	L	S	PRO	V	97
R	H	THR	A	187	L	H	ALA	V	100
R	H	THR	A	187	L	S	PRO	V	97
R	H	THR	A	187	L	H	THR	V	99
R	H	ILE	A	190	L	H	LEU	V	103
R	H	VAL	A	191	L	H	THR	V	99
R	H	PHE	A	58	L	H	PHE	V	312
R	H	PHE	A	58	L	H	LEU	V	51
R	H	LEU	A	59	L	H	PHE	V	312
R	H	TYR	A	65	L	H	LEU	V	40
R	H	TYR	A	65	L	H	LEU	V	43
R	H	TYR	A	65	L	H	LEU	V	44
R	H	LEU	A	69	L	H	LEU	V	40
R	H	LEU	A	69	L	H	LEU	V	44
R	H	LEU	A	73	L	H	LEU	V	36
R	H	LEU	A	73	L	H	LEU	V	40
R	H	VAL	A	76	L	H	PHE	V	32
R	H	VAL	A	77	L	H	LEU	V	33
R	H	ILE	A	80	L	H	VAL	V	29
R	H	ILE	A	80	L	H	PHE	V	32
R	H	ILE	A	80	L	H	LEU	V	33
R	H	GLU	A	81	L	H	LEU	V	33
R	H	TYR	A	91	L	H	TRP	V	25
R	H	PHE	A	98	L	H	PHE	V	32
R	H	PHE	A	98	L	H	LEU	V	36
R	H	PHE	A	98	L	H	LEU	V	86
R	H	PHE	A	98	L	H	VAL	V	87
R	H	PHE	A	98	L	H	LEU	V	90

- 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

Q8NGG3_Q8NGR4.1 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	58	L	H	HE1	PHE	V	312
R	H	CE1	PHE	A	58	L	H	CE1	PHE	V	312
R	H	CE1	PHE	A	58	L	H	CZ	PHE	V	312
R	H	CE1	PHE	A	58	L	H	HE1	PHE	V	312
R	H	CE2	PHE	A	58	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	59	L	H	HD1	PHE	V	312
R	H	CD1	TYR	A	65	L	H	HD22	LEU	V	44
R	H	CE1	TYR	A	65	L	H	CD2	LEU	V	44
R	H	CE1	TYR	A	65	L	H	HD13	LEU	V	44
R	H	CE1	TYR	A	65	L	H	HD22	LEU	V	44
R	H	CE1	TYR	A	65	L	H	HD23	LEU	V	44
R	H	OH	TYR	A	65	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	65	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	65	L	H	CD2	LEU	V	44
R	H	OH	TYR	A	65	L	H	HG	LEU	V	44
R	H	OH	TYR	A	65	L	H	HD13	LEU	V	44
R	H	OH	TYR	A	65	L	H	HD21	LEU	V	44
R	H	OH	TYR	A	65	L	H	HD22	LEU	V	44
R	H	CZ	TYR	A	65	L	H	CD2	LEU	V	44
R	H	CZ	TYR	A	65	L	H	HD13	LEU	V	44
R	H	CZ	TYR	A	65	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	73	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	73	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	73	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	76	L	H	HE1	PHE	V	32
R	H	CG1	VAL	A	76	L	H	CE1	PHE	V	32
R	H	CG1	VAL	A	76	L	H	HE1	PHE	V	32
R	H	CA	VAL	A	77	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	77	L	H	HD21	LEU	V	33
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	33
R	H	CB	ILE	A	80	L	H	HG12	VAL	V	29
R	H	CG1	ILE	A	80	L	H	HG12	VAL	V	29
R	H	CG1	ILE	A	80	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	80	L	H	CG1	VAL	V	29
R	H	CG2	ILE	A	80	L	H	HG11	VAL	V	29
R	H	CG2	ILE	A	80	L	H	HG12	VAL	V	29
R	H	CG2	ILE	A	80	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	80	L	H	HD13	LEU	V	33
R	H	CD1	ILE	A	80	L	H	CG1	VAL	V	29
R	H	CD1	ILE	A	80	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	80	L	H	HG13	VAL	V	29
R	H	CD1	ILE	A	80	L	H	HD1	PHE	V	32
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	33
R	H	CD1	ILE	A	80	L	H	HG	LEU	V	33
R	H	CD1	ILE	A	80	L	H	HD13	LEU	V	33
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	33
R	H	OE1	GLU	A	81	L	H	HD12	LEU	V	33
R	H	CE1	TYR	A	91	L	H	HZ2	TRP	V	25
R	H	CB	PHE	A	98	L	H	HZ	PHE	V	32
R	H	CB	PHE	A	98	L	H	HD11	LEU	V	90
R	H	CG	PHE	A	98	L	H	CE2	PHE	V	32
R	H	CG	PHE	A	98	L	H	CZ	PHE	V	32
R	H	CG	PHE	A	98	L	H	HE2	PHE	V	32
R	H	CG	PHE	A	98	L	H	HZ	PHE	V	32
R	H	CG	PHE	A	98	L	H	CD1	LEU	V	90
R	H	CG	PHE	A	98	L	H	HD11	LEU	V	90
R	H	CG	PHE	A	98	L	H	HD13	LEU	V	90
R	H	CD1	PHE	A	98	L	H	HE2	PHE	V	32
R	H	CD1	PHE	A	98	L	H	HZ	PHE	V	32
R	H	CD1	PHE	A	98	L	H	CG2	VAL	V	87
R	H	CD1	PHE	A	98	L	H	HA	VAL	V	87
R	H	CD1	PHE	A	98	L	H	HG21	VAL	V	87
R	H	CD1	PHE	A	98	L	H	HG23	VAL	V	87
R	H	CD1	PHE	A	98	L	H	HD11	LEU	V	90
R	H	CD2	PHE	A	98	L	H	CE1	PHE	V	32
R	H	CD2	PHE	A	98	L	H	CE2	PHE	V	32
R	H	CD2	PHE	A	98	L	H	CZ	PHE	V	32
R	H	CD2	PHE	A	98	L	H	HE2	PHE	V	32
R	H	CD2	PHE	A	98	L	H	HZ	PHE	V	32
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	90
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	90
R	H	CE1	PHE	A	98	L	H	CE2	PHE	V	32
R	H	CE1	PHE	A	98	L	H	HE2	PHE	V	32
R	H	CE1	PHE	A	98	L	H	C	LEU	V	86
R	H	CE1	PHE	A	98	L	H	O	LEU	V	86
R	H	CE1	PHE	A	98	L	H	HB2	LEU	V	86
R	H	CE1	PHE	A	98	L	H	HB3	LEU	V	86
R	H	CE1	PHE	A	98	L	H	N	VAL	V	87
R	H	CE1	PHE	A	98	L	H	CA	VAL	V	87
R	H	CE1	PHE	A	98	L	H	CB	VAL	V	87
R	H	CE1	PHE	A	98	L	H	CG2	VAL	V	87
R	H	CE1	PHE	A	98	L	H	H	VAL	V	87
R	H	CE1	PHE	A	98	L	H	HA	VAL	V	87
R	H	CE1	PHE	A	98	L	H	HG21	VAL	V	87
R	H	CE1	PHE	A	98	L	H	HG22	VAL	V	87
R	H	CE1	PHE	A	98	L	H	HG23	VAL	V	87
R	H	CE1	PHE	A	98	L	H	HD11	LEU	V	90
R	H	CE2	PHE	A	98	L	H	CD2	PHE	V	32
R	H	CE2	PHE	A	98	L	H	CE1	PHE	V	32
R	H	CE2	PHE	A	98	L	H	CE2	PHE	V	32
R	H	CE2	PHE	A	98	L	H	CZ	PHE	V	32
R	H	CE2	PHE	A	98	L	H	HE2	PHE	V	32
R	H	CE2	PHE	A	98	L	H	HZ	PHE	V	32
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	98	L	H	CB	LEU	V	86
R	H	CE2	PHE	A	98	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	98	L	H	CD2	PHE	V	32
R	H	CZ	PHE	A	98	L	H	CE2	PHE	V	32
R	H	CZ	PHE	A	98	L	H	CZ	PHE	V	32
R	H	CZ	PHE	A	98	L	H	HD2	PHE	V	32
R	H	CZ	PHE	A	98	L	H	HE2	PHE	V	32
R	H	CZ	PHE	A	98	L	H	HZ	PHE	V	32
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	98	L	H	CA	LEU	V	86
R	H	CZ	PHE	A	98	L	H	C	LEU	V	86
R	H	CZ	PHE	A	98	L	H	CB	LEU	V	86
R	H	CZ	PHE	A	98	L	H	O	LEU	V	86
R	H	CZ	PHE	A	98	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	98	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	98	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	98	L	H	N	VAL	V	87
R	H	CZ	PHE	A	98	L	H	H	VAL	V	87
R	H	CZ	PHE	A	98	L	H	HA	VAL	V	87
R	H	CZ	PHE	A	98	L	H	HG21	VAL	V	87
R	H	CZ	PHE	A	98	L	H	HG23	VAL	V	87
R	H	CB	CYS	A	102	L	H	HB3	PRO	V	83
R	H	SG	CYS	A	102	L	H	HA	PRO	V	83
R	H	SG	CYS	A	102	L	H	HB3	PRO	V	83
R	H	SG	CYS	A	102	L	H	HG21	VAL	V	87
R	H	CA	THR	A	105	L	H	HD23	LEU	V	43
R	H	C	THR	A	105	L	H	HD23	LEU	V	43
R	H	CB	THR	A	105	L	H	HE1	TYR	V	39
R	H	CB	THR	A	105	L	H	CD2	LEU	V	43
R	H	CB	THR	A	105	L	H	HD21	LEU	V	43
R	H	CB	THR	A	105	L	H	HD22	LEU	V	43
R	H	CB	THR	A	105	L	H	HD23	LEU	V	43
R	H	O	THR	A	105	L	H	CD2	LEU	V	43
R	H	O	THR	A	105	L	H	HD21	LEU	V	43
R	H	O	THR	A	105	L	H	HD22	LEU	V	43
R	H	O	THR	A	105	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	105	L	H	CE1	TYR	V	39
R	H	CG2	THR	A	105	L	H	OH	TYR	V	39
R	H	CG2	THR	A	105	L	H	HE1	TYR	V	39
R	H	CG2	THR	A	105	L	H	HH	TYR	V	39
R	H	CG2	THR	A	105	L	H	HD21	LEU	V	40
R	H	CG2	THR	A	105	L	H	CG	LEU	V	43
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	105	L	H	HD21	LEU	V	43
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	105	L	H	HE1	TYR	V	39
R	H	OG1	THR	A	105	L	H	CD2	LEU	V	40
R	H	OG1	THR	A	105	L	H	HD21	LEU	V	40
R	H	OG1	THR	A	105	L	H	HD22	LEU	V	40
R	H	OG1	THR	A	105	L	H	HD23	LEU	V	40
R	H	OG1	THR	A	105	L	H	HD21	LEU	V	43
R	H	CA	PRO	A	109	L	H	HE3	MET	V	47
R	H	C	PRO	A	109	L	H	CE	MET	V	47
R	H	C	PRO	A	109	L	H	HE2	MET	V	47
R	H	C	PRO	A	109	L	H	HE3	MET	V	47
R	H	CB	PRO	A	109	L	H	HG	LEU	V	43
R	H	CB	PRO	A	109	L	H	HD21	LEU	V	44
R	H	CB	PRO	A	109	L	H	HG3	MET	V	47
R	H	CB	PRO	A	109	L	H	HE3	MET	V	47
R	H	O	PRO	A	109	L	H	CE	MET	V	47
R	H	O	PRO	A	109	L	H	HB2	MET	V	47
R	H	O	PRO	A	109	L	H	HE2	MET	V	47
R	H	O	PRO	A	109	L	H	HE3	MET	V	47
R	H	CG	PRO	A	109	L	H	HG	LEU	V	43
R	H	CG	PRO	A	109	L	H	HD21	LEU	V	43
R	H	CG	PRO	A	109	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	109	L	H	HD21	LEU	V	44
R	H	N	LYS	A	110	L	H	CE	MET	V	47
R	H	N	LYS	A	110	L	H	HE1	MET	V	47
R	H	N	LYS	A	110	L	H	HE2	MET	V	47
R	H	N	LYS	A	110	L	H	HE3	MET	V	47
R	H	CA	LYS	A	110	L	H	CE	MET	V	47
R	H	CA	LYS	A	110	L	H	HE1	MET	V	47
R	H	CA	LYS	A	110	L	H	HE2	MET	V	47
R	H	CA	LYS	A	110	L	H	HE3	MET	V	47
R	H	CB	LYS	A	110	L	H	CE	MET	V	47
R	H	CB	LYS	A	110	L	H	HE1	MET	V	47
R	H	CB	LYS	A	110	L	H	HE3	MET	V	47
R	H	CG	LYS	A	110	L	H	HE1	MET	V	47
R	H	CD	LYS	A	110	L	H	CE	MET	V	47
R	H	CD	LYS	A	110	L	H	HE1	MET	V	47
R	H	CD	LYS	A	110	L	H	HE3	MET	V	47
R	H	CE	LYS	A	110	L	H	HE1	MET	V	47
R	H	O	LEU	A	112	L	H	HD22	LEU	V	51
R	H	N	VAL	A	113	L	H	HD13	LEU	V	51
R	H	N	VAL	A	113	L	H	HD22	LEU	V	51
R	H	CA	VAL	A	113	L	H	CD1	LEU	V	51
R	H	CA	VAL	A	113	L	H	CD2	LEU	V	51
R	H	CA	VAL	A	113	L	H	HB2	LEU	V	51
R	H	CA	VAL	A	113	L	H	HD12	LEU	V	51
R	H	CA	VAL	A	113	L	H	HD13	LEU	V	51
R	H	CA	VAL	A	113	L	H	HD22	LEU	V	51
R	H	C	VAL	A	113	L	H	CD1	LEU	V	51
R	H	C	VAL	A	113	L	H	HD12	LEU	V	51
R	H	C	VAL	A	113	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	113	L	H	HE2	MET	V	47
R	H	CB	VAL	A	113	L	H	CD1	LEU	V	51
R	H	CB	VAL	A	113	L	H	HB2	LEU	V	51
R	H	CB	VAL	A	113	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	113	L	H	HD22	LEU	V	51
R	H	O	VAL	A	113	L	H	CD1	LEU	V	51
R	H	O	VAL	A	113	L	H	HD11	LEU	V	51
R	H	O	VAL	A	113	L	H	HD12	LEU	V	51
R	H	O	VAL	A	113	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	113	L	H	HE2	MET	V	47
R	H	CG1	VAL	A	113	L	H	CB	LEU	V	51
R	H	CG1	VAL	A	113	L	H	CD1	LEU	V	51
R	H	CG1	VAL	A	113	L	H	HA	LEU	V	51
R	H	CG1	VAL	A	113	L	H	HB2	LEU	V	51
R	H	CG1	VAL	A	113	L	H	HD11	LEU	V	51
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	113	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	113	L	H	O	MET	V	47
R	H	CG2	VAL	A	113	L	H	CE	MET	V	47
R	H	CG2	VAL	A	113	L	H	HB2	MET	V	47
R	H	CG2	VAL	A	113	L	H	HE2	MET	V	47
R	H	CG2	VAL	A	113	L	H	CB	LEU	V	51
R	H	CG2	VAL	A	113	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	113	L	H	HB2	LEU	V	51
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	51
R	H	CG2	VAL	A	113	L	H	HD22	LEU	V	51
R	H	N	LEU	A	116	L	H	HD12	LEU	V	51
R	H	CA	LEU	A	116	L	H	HD12	LEU	V	51
R	H	CA	LEU	A	116	L	H	HE3	MET	V	55
R	H	C	LEU	A	116	L	H	HD12	LEU	V	51
R	H	C	LEU	A	116	L	H	HG2	MET	V	55
R	H	CB	LEU	A	116	L	H	CD1	LEU	V	51
R	H	CB	LEU	A	116	L	H	HD12	LEU	V	51
R	H	CB	LEU	A	116	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	116	L	H	SD	MET	V	55
R	H	CB	LEU	A	116	L	H	CE	MET	V	55
R	H	CB	LEU	A	116	L	H	HG2	MET	V	55
R	H	CB	LEU	A	116	L	H	HE1	MET	V	55
R	H	CB	LEU	A	116	L	H	HE3	MET	V	55
R	H	O	LEU	A	116	L	H	HD12	LEU	V	51
R	H	O	LEU	A	116	L	H	CG	MET	V	55
R	H	O	LEU	A	116	L	H	HG2	MET	V	55
R	H	O	LEU	A	116	L	H	HG3	MET	V	55
R	H	O	LEU	A	116	L	H	HE3	MET	V	55
R	H	CG	LEU	A	116	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	116	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	116	L	H	HE1	MET	V	55
R	H	CG	LEU	A	116	L	H	HZ	PHE	V	312
R	H	CD1	LEU	A	116	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	116	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	116	L	H	SD	MET	V	55
R	H	CD1	LEU	A	116	L	H	CE	MET	V	55
R	H	CD1	LEU	A	116	L	H	HE1	MET	V	55
R	H	CD1	LEU	A	116	L	H	CZ	PHE	V	312
R	H	CD1	LEU	A	116	L	H	HE1	PHE	V	312
R	H	CD1	LEU	A	116	L	H	HZ	PHE	V	312
R	H	CD2	LEU	A	116	L	H	HE1	MET	V	55
R	H	CD2	LEU	A	116	L	H	HZ	PHE	V	312
R	-	N	ALA	A	117	L	H	CD1	LEU	V	51
R	-	N	ALA	A	117	L	H	HD11	LEU	V	51
R	-	N	ALA	A	117	L	H	HD12	LEU	V	51
R	-	N	ALA	A	117	L	H	HD13	LEU	V	51
R	-	CA	ALA	A	117	L	H	HD11	LEU	V	51
R	-	CA	ALA	A	117	L	H	HD12	LEU	V	51
R	-	CA	ALA	A	117	L	H	HB3	ARG	V	54
R	-	CB	ALA	A	117	L	H	CD1	LEU	V	51
R	-	CB	ALA	A	117	L	H	HD11	LEU	V	51
R	-	CB	ALA	A	117	L	H	HD12	LEU	V	51
R	-	CB	ALA	A	117	L	H	HD13	LEU	V	51
R	-	CB	ALA	A	117	L	H	CD	ARG	V	54
R	-	CB	ALA	A	117	L	H	HB2	ARG	V	54
R	-	CB	ALA	A	117	L	H	HB3	ARG	V	54
R	-	CB	ALA	A	117	L	H	HD2	ARG	V	54
R	-	CB	ALA	A	117	L	H	HD3	ARG	V	54
R	-	N	LYS	A	118	L	H	HB3	ARG	V	54
R	-	N	ASN	A	119	L	H	HD3	ARG	V	54
R	-	CA	ASN	A	119	L	H	HD3	ARG	V	54
R	-	CA	ASN	A	119	L	H	HE	ARG	V	54
R	-	C	ASN	A	119	L	H	HD3	ARG	V	54
R	-	CB	ASN	A	119	L	H	CD	ARG	V	54
R	-	CB	ASN	A	119	L	H	NE	ARG	V	54
R	-	CB	ASN	A	119	L	H	HD3	ARG	V	54
R	-	CB	ASN	A	119	L	H	HE	ARG	V	54
R	-	CB	ASN	A	119	L	H	HH21	ARG	V	54
R	-	O	ASN	A	119	L	H	CD	ARG	V	54
R	-	O	ASN	A	119	L	H	NE	ARG	V	54
R	-	O	ASN	A	119	L	H	HD2	ARG	V	54
R	-	O	ASN	A	119	L	H	HD3	ARG	V	54
R	-	O	ASN	A	119	L	H	HE	ARG	V	54
R	-	CG	ASN	A	119	L	H	NE	ARG	V	54
R	-	CG	ASN	A	119	L	H	HE	ARG	V	54
R	-	CG	ASN	A	119	L	H	HH21	ARG	V	54
R	-	ND2	ASN	A	119	L	H	NE	ARG	V	54
R	-	ND2	ASN	A	119	L	H	NH2	ARG	V	54
R	-	ND2	ASN	A	119	L	H	CZ	ARG	V	54
R	-	ND2	ASN	A	119	L	H	HE	ARG	V	54
R	-	ND2	ASN	A	119	L	H	HH21	ARG	V	54
R	H	CB	ILE	A	125	L	H	HG23	VAL	V	107
R	H	CG1	ILE	A	125	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	125	L	H	HG23	VAL	V	107
R	H	CG2	ILE	A	125	L	H	CB	VAL	V	107
R	H	CG2	ILE	A	125	L	H	CG1	VAL	V	107
R	H	CG2	ILE	A	125	L	H	CG2	VAL	V	107
R	H	CG2	ILE	A	125	L	H	HA	VAL	V	107
R	H	CG2	ILE	A	125	L	H	HG12	VAL	V	107
R	H	CG2	ILE	A	125	L	H	HG13	VAL	V	107
R	H	CG2	ILE	A	125	L	H	HG21	VAL	V	107
R	H	CG2	ILE	A	125	L	H	HG22	VAL	V	107
R	H	CG2	ILE	A	125	L	H	HG23	VAL	V	107
R	H	CD1	ILE	A	125	L	H	CE1	PHE	V	106
R	H	CD1	ILE	A	125	L	H	HE1	PHE	V	106
R	H	CG2	THR	A	129	L	H	HA	ALA	V	80
R	H	OG1	THR	A	129	L	H	CG2	VAL	V	107
R	H	OG1	THR	A	129	L	H	HG13	VAL	V	107
R	H	OG1	THR	A	129	L	H	HG22	VAL	V	107
R	H	CG	LEU	A	132	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	132	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	132	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	132	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	132	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	133	L	H	O	SER	V	79
R	H	CD1	LEU	A	133	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	133	L	H	HG2	PRO	V	83
R	H	CD2	LEU	A	133	L	H	HB2	PRO	V	83
R	H	CD2	LEU	A	133	L	H	HG2	PRO	V	83
R	H	CE1	PHE	A	137	L	H	HG22	VAL	V	87
R	H	CE2	PHE	A	137	L	H	HB3	PRO	V	83
R	H	CZ	PHE	A	137	L	H	CB	PRO	V	83
R	H	CZ	PHE	A	137	L	H	HB2	PRO	V	83
R	H	CZ	PHE	A	137	L	H	HB3	PRO	V	83
R	H	CA	VAL	A	172	L	-	HG2	PRO	V	92
R	H	C	VAL	A	172	L	-	HG2	PRO	V	92
R	H	CB	VAL	A	172	L	-	CG	PRO	V	92
R	H	CB	VAL	A	172	L	-	HG2	PRO	V	92
R	H	CB	VAL	A	172	L	-	HG3	PRO	V	92
R	H	CB	VAL	A	172	L	-	HD3	PRO	V	92
R	H	O	VAL	A	172	L	-	HG2	PRO	V	92
R	H	O	VAL	A	172	L	-	HG3	PRO	V	92
R	H	CG1	VAL	A	172	L	-	N	PRO	V	92
R	H	CG1	VAL	A	172	L	-	CB	PRO	V	92
R	H	CG1	VAL	A	172	L	-	CG	PRO	V	92
R	H	CG1	VAL	A	172	L	-	CD	PRO	V	92
R	H	CG1	VAL	A	172	L	-	HB2	PRO	V	92
R	H	CG1	VAL	A	172	L	-	HB3	PRO	V	92
R	H	CG1	VAL	A	172	L	-	HG2	PRO	V	92
R	H	CG1	VAL	A	172	L	-	HG3	PRO	V	92
R	H	CG1	VAL	A	172	L	-	HD2	PRO	V	92
R	H	CG1	VAL	A	172	L	-	HD3	PRO	V	92
R	H	CG2	VAL	A	172	L	-	HG2	PRO	V	92
R	H	CG2	VAL	A	172	L	-	HD3	PRO	V	92
R	H	C	ILE	A	175	L	-	HD22	LEU	V	91
R	H	C	ILE	A	175	L	-	HD23	LEU	V	91
R	H	CB	ILE	A	175	L	-	HD22	LEU	V	91
R	H	O	ILE	A	175	L	-	HD22	LEU	V	91
R	H	O	ILE	A	175	L	-	HD23	LEU	V	91
R	H	CG2	ILE	A	175	L	-	CD2	LEU	V	91
R	H	CG2	ILE	A	175	L	-	HD21	LEU	V	91
R	H	CG2	ILE	A	175	L	-	HD22	LEU	V	91
R	H	CG2	ILE	A	175	L	-	HD23	LEU	V	91
R	H	N	THR	A	176	L	-	HD23	LEU	V	91
R	H	CA	THR	A	176	L	-	HD13	LEU	V	91
R	H	CA	THR	A	176	L	-	HD23	LEU	V	91
R	H	CB	THR	A	176	L	-	HD23	LEU	V	91
R	H	CG2	THR	A	176	L	-	O	ARG	V	93
R	H	CG2	THR	A	176	L	-	HB3	ARG	V	93
R	H	OG1	THR	A	176	L	-	HB3	LEU	V	91
R	H	OG1	THR	A	176	L	-	HD23	LEU	V	91
R	H	OG1	THR	A	176	L	-	CG	PRO	V	92
R	H	OG1	THR	A	176	L	-	CD	PRO	V	92
R	H	OG1	THR	A	176	L	-	HG2	PRO	V	92
R	H	OG1	THR	A	176	L	-	HG3	PRO	V	92
R	H	OG1	THR	A	176	L	-	HD2	PRO	V	92
R	H	OG1	THR	A	176	L	-	H	ARG	V	93
R	H	OG1	THR	A	176	L	-	HB3	ARG	V	93
R	H	CB	TYR	A	179	L	-	CD1	LEU	V	91
R	H	CB	TYR	A	179	L	-	HD12	LEU	V	91
R	H	CB	TYR	A	179	L	-	HD13	LEU	V	91
R	H	CG	TYR	A	179	L	H	CG1	VAL	V	87
R	H	CG	TYR	A	179	L	H	HG11	VAL	V	87
R	H	CG	TYR	A	179	L	H	HG12	VAL	V	87
R	H	CG	TYR	A	179	L	H	HG13	VAL	V	87
R	H	CG	TYR	A	179	L	-	CD1	LEU	V	91
R	H	CG	TYR	A	179	L	-	HD12	LEU	V	91
R	H	CG	TYR	A	179	L	-	HD13	LEU	V	91
R	H	CG	TYR	A	179	L	-	HD22	LEU	V	91
R	H	CD1	TYR	A	179	L	H	CG1	VAL	V	87
R	H	CD1	TYR	A	179	L	H	HG11	VAL	V	87
R	H	CD1	TYR	A	179	L	H	HG12	VAL	V	87
R	H	CD1	TYR	A	179	L	H	HG13	VAL	V	87
R	H	CD1	TYR	A	179	L	-	HD12	LEU	V	91
R	H	CD2	TYR	A	179	L	H	CG1	VAL	V	87
R	H	CD2	TYR	A	179	L	H	HG12	VAL	V	87
R	H	CD2	TYR	A	179	L	H	HG13	VAL	V	87
R	H	CD2	TYR	A	179	L	-	CD1	LEU	V	91
R	H	CD2	TYR	A	179	L	-	CD2	LEU	V	91
R	H	CD2	TYR	A	179	L	-	HD12	LEU	V	91
R	H	CD2	TYR	A	179	L	-	HD13	LEU	V	91
R	H	CD2	TYR	A	179	L	-	HD22	LEU	V	91
R	H	CD2	TYR	A	179	L	-	HD23	LEU	V	91
R	H	CE1	TYR	A	179	L	H	CB	VAL	V	87
R	H	CE1	TYR	A	179	L	H	CG1	VAL	V	87
R	H	CE1	TYR	A	179	L	H	CG2	VAL	V	87
R	H	CE1	TYR	A	179	L	H	HG11	VAL	V	87
R	H	CE1	TYR	A	179	L	H	HG12	VAL	V	87
R	H	CE1	TYR	A	179	L	H	HG13	VAL	V	87
R	H	CE1	TYR	A	179	L	H	HG22	VAL	V	87
R	H	CE1	TYR	A	179	L	H	HG23	VAL	V	87
R	H	CE1	TYR	A	179	L	-	HD12	LEU	V	91
R	H	CE2	TYR	A	179	L	H	CG1	VAL	V	87
R	H	CE2	TYR	A	179	L	H	HG11	VAL	V	87
R	H	CE2	TYR	A	179	L	H	HG12	VAL	V	87
R	H	CE2	TYR	A	179	L	H	HG13	VAL	V	87
R	H	CE2	TYR	A	179	L	-	CD1	LEU	V	91
R	H	CE2	TYR	A	179	L	-	CD2	LEU	V	91
R	H	CE2	TYR	A	179	L	-	HD12	LEU	V	91
R	H	CE2	TYR	A	179	L	-	HD22	LEU	V	91
R	H	OH	TYR	A	179	L	H	CG1	VAL	V	87
R	H	OH	TYR	A	179	L	H	CG2	VAL	V	87
R	H	OH	TYR	A	179	L	H	HG12	VAL	V	87
R	H	OH	TYR	A	179	L	H	HG13	VAL	V	87
R	H	OH	TYR	A	179	L	H	HG22	VAL	V	87
R	H	OH	TYR	A	179	L	H	HG23	VAL	V	87
R	H	CZ	TYR	A	179	L	H	CG1	VAL	V	87
R	H	CZ	TYR	A	179	L	H	CG2	VAL	V	87
R	H	CZ	TYR	A	179	L	H	HG11	VAL	V	87
R	H	CZ	TYR	A	179	L	H	HG12	VAL	V	87
R	H	CZ	TYR	A	179	L	H	HG13	VAL	V	87
R	H	CZ	TYR	A	179	L	H	HG22	VAL	V	87
R	H	CZ	TYR	A	179	L	H	HG23	VAL	V	87
R	H	CZ	TYR	A	179	L	-	HD12	LEU	V	91
R	H	CB	VAL	A	180	L	S	HG1	THR	V	95
R	H	O	VAL	A	180	L	S	HG3	PRO	V	97
R	H	CG1	VAL	A	180	L	S	OE2	GLU	V	15
R	H	CG1	VAL	A	180	L	S	HG1	THR	V	95
R	H	CG2	VAL	A	180	L	S	OE2	GLU	V	15
R	H	CG2	VAL	A	180	L	S	OG1	THR	V	95
R	H	CG2	VAL	A	180	L	S	HG1	THR	V	95
R	H	CA	ILE	A	183	L	S	HG2	PRO	V	97
R	H	C	ILE	A	183	L	S	CG	PRO	V	97
R	H	C	ILE	A	183	L	S	HG2	PRO	V	97
R	H	C	ILE	A	183	L	S	HG3	PRO	V	97
R	H	CB	ILE	A	183	L	S	CG	PRO	V	97
R	H	CB	ILE	A	183	L	S	CD	PRO	V	97
R	H	CB	ILE	A	183	L	S	HG2	PRO	V	97
R	H	CB	ILE	A	183	L	S	HG3	PRO	V	97
R	H	CB	ILE	A	183	L	S	HD2	PRO	V	97
R	H	CB	ILE	A	183	L	S	HD3	PRO	V	97
R	H	O	ILE	A	183	L	S	CG	PRO	V	97
R	H	O	ILE	A	183	L	S	HG2	PRO	V	97
R	H	CG1	ILE	A	183	L	H	HE2	LYS	V	84
R	H	CG1	ILE	A	183	L	S	HD2	PRO	V	97
R	H	CG2	ILE	A	183	L	S	HA	ILE	V	96
R	H	CG2	ILE	A	183	L	S	HG13	ILE	V	96
R	H	CG2	ILE	A	183	L	S	N	PRO	V	97
R	H	CG2	ILE	A	183	L	S	CB	PRO	V	97
R	H	CG2	ILE	A	183	L	S	CG	PRO	V	97
R	H	CG2	ILE	A	183	L	S	CD	PRO	V	97
R	H	CG2	ILE	A	183	L	S	HB2	PRO	V	97
R	H	CG2	ILE	A	183	L	S	HG2	PRO	V	97
R	H	CG2	ILE	A	183	L	S	HG3	PRO	V	97
R	H	CG2	ILE	A	183	L	S	HD2	PRO	V	97
R	H	CG2	ILE	A	183	L	S	HD3	PRO	V	97
R	H	CG2	ILE	A	183	L	H	CB	ALA	V	100
R	H	CG2	ILE	A	183	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	183	L	H	HB2	ALA	V	100
R	H	CG2	ILE	A	183	L	H	HB3	ALA	V	100
R	H	CD1	ILE	A	183	L	H	CE	LYS	V	84
R	H	CD1	ILE	A	183	L	H	HD3	LYS	V	84
R	H	CD1	ILE	A	183	L	H	HE2	LYS	V	84
R	H	CD1	ILE	A	183	L	H	HE3	LYS	V	84
R	H	CD1	ILE	A	183	L	S	O	THR	V	95
R	H	CD1	ILE	A	183	L	S	HA	ILE	V	96
R	H	CD1	ILE	A	183	L	S	HD2	PRO	V	97
R	H	N	LEU	A	184	L	S	CG	PRO	V	97
R	H	N	LEU	A	184	L	S	HG2	PRO	V	97
R	H	N	LEU	A	184	L	S	HG3	PRO	V	97
R	H	CA	LEU	A	184	L	S	HG2	PRO	V	97
R	H	CA	LEU	A	184	L	S	HG3	PRO	V	97
R	H	CB	LEU	A	184	L	S	HG3	PRO	V	97
R	H	CG	LEU	A	184	L	S	CG	PRO	V	97
R	H	CG	LEU	A	184	L	S	HB3	PRO	V	97
R	H	CG	LEU	A	184	L	S	HG2	PRO	V	97
R	H	CG	LEU	A	184	L	S	HG3	PRO	V	97
R	H	CD2	LEU	A	184	L	S	CB	PRO	V	97
R	H	CD2	LEU	A	184	L	S	CG	PRO	V	97
R	H	CD2	LEU	A	184	L	S	HB3	PRO	V	97
R	H	CD2	LEU	A	184	L	S	HG2	PRO	V	97
R	H	CD2	LEU	A	184	L	S	HG3	PRO	V	97
R	H	CB	THR	A	187	L	S	HB2	PRO	V	97
R	H	CB	THR	A	187	L	H	OG1	THR	V	99
R	H	CB	THR	A	187	L	H	HG1	THR	V	99
R	H	CB	THR	A	187	L	H	HB3	ALA	V	100
R	H	CG2	THR	A	187	L	S	HB2	PRO	V	97
R	H	CG2	THR	A	187	L	H	C	THR	V	99
R	H	CG2	THR	A	187	L	H	CB	THR	V	99
R	H	CG2	THR	A	187	L	H	CG2	THR	V	99
R	H	CG2	THR	A	187	L	H	OG1	THR	V	99
R	H	CG2	THR	A	187	L	H	HB	THR	V	99
R	H	CG2	THR	A	187	L	H	HG1	THR	V	99
R	H	CG2	THR	A	187	L	H	HG21	THR	V	99
R	H	CG2	THR	A	187	L	H	N	ALA	V	100
R	H	CG2	THR	A	187	L	H	H	ALA	V	100
R	H	CG2	THR	A	187	L	H	HB3	ALA	V	100
R	H	OG1	THR	A	187	L	S	HB2	PRO	V	97
R	H	OG1	THR	A	187	L	S	HG2	PRO	V	97
R	H	OG1	THR	A	187	L	H	OG1	THR	V	99
R	H	OG1	THR	A	187	L	H	HG1	THR	V	99
R	H	OG1	THR	A	187	L	H	CB	ALA	V	100
R	H	OG1	THR	A	187	L	H	H	ALA	V	100
R	H	OG1	THR	A	187	L	H	HB3	ALA	V	100
R	H	CG2	ILE	A	190	L	H	HD22	LEU	V	103
R	H	CG2	ILE	A	190	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	191	L	H	HB	THR	V	99
R	H	CG2	VAL	A	191	L	H	HG21	THR	V	99

- 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