IID

Q6IF42_Q8NGF9.1 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	119	L	H	PHE	V	60
R	H	TYR	A	119	L	H	CYS	V	64
R	H	TYR	A	122	L	H	PHE	V	35
R	H	TYR	A	122	L	H	ILE	V	63
R	H	CYS	A	126	L	H	PHE	V	35
R	H	CYS	A	126	L	H	LEU	V	39
R	H	CYS	A	126	L	H	MET	V	42
R	-	HIS	A	127	L	H	PHE	V	35
R	-	HIS	A	127	L	H	VAL	V	38
R	-	HIS	A	127	L	H	MET	V	42
R	-	HIS	A	127	L	H	PHE	V	60
R	-	PRO	A	128	L	H	MET	V	42
R	-	PHE	A	129	L	H	MET	V	42
R	-	GLN	A	130	L	H	VAL	V	38
R	-	GLN	A	130	L	H	MET	V	42
R	-	GLN	A	130	L	H	SER	V	56
R	-	GLN	A	130	L	H	TYR	V	57
R	H	VAL	A	133	L	H	TRP	V	141
R	H	VAL	A	133	L	H	TYR	V	57
R	H	ILE	A	134	L	H	TRP	V	141
R	H	ILE	A	134	L	H	PHE	V	60
R	H	VAL	A	139	L	H	TRP	V	141
R	H	ILE	A	142	L	H	PHE	V	145
R	H	ILE	A	142	L	H	PHE	V	95
R	H	LEU	A	143	L	H	PHE	V	95
R	H	THR	A	146	L	H	ALA	V	91
R	H	SER	A	149	L	H	TRP	V	87
R	H	CYS	A	150	L	H	TRP	V	87
R	H	CYS	A	150	L	H	GLY	V	88
R	H	ALA	A	153	L	H	TRP	V	87
R	H	LEU	A	154	L	S	SER	V	85
R	H	VAL	A	157	L	-	THR	V	2
R	H	VAL	A	157	L	S	GLU	V	3
R	H	ILE	A	160	L	-	THR	V	2
R	H	VAL	A	196	L	-	ARG	V	81
R	H	VAL	A	197	L	-	ARG	V	81
R	H	PHE	A	199	L	-	GLU	V	80
R	H	ALA	A	200	L	-	ARG	V	81
R	H	ALA	A	200	L	S	VAL	V	83
R	H	VAL	A	203	L	H	SER	V	75
R	H	PHE	A	204	L	H	LYS	V	72
R	H	PHE	A	204	L	H	SER	V	75
R	H	PHE	A	204	L	H	ASP	V	76
R	H	PHE	A	204	L	-	ALA	V	79
R	H	PHE	A	204	L	-	ARG	V	81
R	H	PHE	A	204	L	-	LYS	V	82
R	H	PHE	A	204	L	S	VAL	V	83
R	H	LEU	A	212	L	H	PRO	V	71
R	H	VAL	A	215	L	H	VAL	V	31
R	H	HIS	A	219	L	H	VAL	V	31
R	H	HIS	A	219	L	H	LEU	V	32
R	H	HIS	A	219	L	H	PHE	V	35
R	H	LEU	A	225	L	H	LEU	V	300
R	H	LEU	A	225	L	H	ASN	V	301
R	H	LYS	A	226	L	H	LEU	V	293
R	H	LYS	A	226	L	H	THR	V	297
R	H	LYS	A	226	L	H	LEU	V	300
R	H	LYS	A	226	L	H	LEU	V	39
R	-	ILE	A	227	L	H	LEU	V	300
R	-	GLN	A	228	L	H	LEU	V	300

- 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

Q6IF42_Q8NGF9.1 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	OH	TYR	A	119	L	H	CE2	PHE	V	60
R	H	OH	TYR	A	119	L	H	CZ	PHE	V	60
R	H	OH	TYR	A	119	L	H	HE2	PHE	V	60
R	H	OH	TYR	A	119	L	H	HZ	PHE	V	60
R	H	OH	TYR	A	119	L	H	SG	CYS	V	64
R	H	CZ	TYR	A	119	L	H	HZ	PHE	V	60
R	H	CE2	TYR	A	122	L	H	CD2	PHE	V	35
R	H	CE2	TYR	A	122	L	H	CE2	PHE	V	35
R	H	CE2	TYR	A	122	L	H	HD2	PHE	V	35
R	H	CE2	TYR	A	122	L	H	HE2	PHE	V	35
R	H	OH	TYR	A	122	L	H	CG	PHE	V	35
R	H	OH	TYR	A	122	L	H	CD2	PHE	V	35
R	H	OH	TYR	A	122	L	H	CE2	PHE	V	35
R	H	OH	TYR	A	122	L	H	HB2	PHE	V	35
R	H	OH	TYR	A	122	L	H	HD2	PHE	V	35
R	H	OH	TYR	A	122	L	H	HE2	PHE	V	35
R	H	OH	TYR	A	122	L	H	HD13	ILE	V	63
R	H	CZ	TYR	A	122	L	H	CD2	PHE	V	35
R	H	CZ	TYR	A	122	L	H	CE2	PHE	V	35
R	H	CZ	TYR	A	122	L	H	HD2	PHE	V	35
R	H	CZ	TYR	A	122	L	H	HE2	PHE	V	35
R	H	CA	CYS	A	126	L	H	HE2	PHE	V	35
R	H	CB	CYS	A	126	L	H	CE2	PHE	V	35
R	H	CB	CYS	A	126	L	H	CZ	PHE	V	35
R	H	CB	CYS	A	126	L	H	HE2	PHE	V	35
R	H	CB	CYS	A	126	L	H	HZ	PHE	V	35
R	H	O	CYS	A	126	L	H	HD11	LEU	V	39
R	H	O	CYS	A	126	L	H	HD12	LEU	V	39
R	H	O	CYS	A	126	L	H	SD	MET	V	42
R	H	O	CYS	A	126	L	H	HE1	MET	V	42
R	H	SG	CYS	A	126	L	H	CE2	PHE	V	35
R	H	SG	CYS	A	126	L	H	CZ	PHE	V	35
R	H	SG	CYS	A	126	L	H	HE2	PHE	V	35
R	H	SG	CYS	A	126	L	H	HZ	PHE	V	35
R	-	N	HIS	A	127	L	H	HE1	MET	V	42
R	-	CA	HIS	A	127	L	H	SD	MET	V	42
R	-	CA	HIS	A	127	L	H	CE	MET	V	42
R	-	CA	HIS	A	127	L	H	HE1	MET	V	42
R	-	CA	HIS	A	127	L	H	HE2	MET	V	42
R	-	C	HIS	A	127	L	H	CE	MET	V	42
R	-	C	HIS	A	127	L	H	HE1	MET	V	42
R	-	C	HIS	A	127	L	H	HE2	MET	V	42
R	-	C	HIS	A	127	L	H	HE3	MET	V	42
R	-	CB	HIS	A	127	L	H	SD	MET	V	42
R	-	CB	HIS	A	127	L	H	CE	MET	V	42
R	-	CB	HIS	A	127	L	H	HE1	MET	V	42
R	-	O	HIS	A	127	L	H	CE	MET	V	42
R	-	O	HIS	A	127	L	H	HE1	MET	V	42
R	-	O	HIS	A	127	L	H	HE3	MET	V	42
R	-	CG	HIS	A	127	L	H	CG1	VAL	V	38
R	-	CG	HIS	A	127	L	H	HG11	VAL	V	38
R	-	CG	HIS	A	127	L	H	HG12	VAL	V	38
R	-	CG	HIS	A	127	L	H	SD	MET	V	42
R	-	CD2	HIS	A	127	L	H	HE2	PHE	V	35
R	-	CD2	HIS	A	127	L	H	HG12	VAL	V	38
R	-	ND1	HIS	A	127	L	H	CB	VAL	V	38
R	-	ND1	HIS	A	127	L	H	CG1	VAL	V	38
R	-	ND1	HIS	A	127	L	H	HB	VAL	V	38
R	-	ND1	HIS	A	127	L	H	HG11	VAL	V	38
R	-	ND1	HIS	A	127	L	H	HG12	VAL	V	38
R	-	ND1	HIS	A	127	L	H	HG13	VAL	V	38
R	-	ND1	HIS	A	127	L	H	SD	MET	V	42
R	-	CE1	HIS	A	127	L	H	HD2	PHE	V	35
R	-	CE1	HIS	A	127	L	H	HE2	PHE	V	35
R	-	CE1	HIS	A	127	L	H	CB	VAL	V	38
R	-	CE1	HIS	A	127	L	H	CG1	VAL	V	38
R	-	CE1	HIS	A	127	L	H	CG2	VAL	V	38
R	-	CE1	HIS	A	127	L	H	HB	VAL	V	38
R	-	CE1	HIS	A	127	L	H	HG11	VAL	V	38
R	-	CE1	HIS	A	127	L	H	HG12	VAL	V	38
R	-	CE1	HIS	A	127	L	H	HG13	VAL	V	38
R	-	CE1	HIS	A	127	L	H	HG23	VAL	V	38
R	-	NE2	HIS	A	127	L	H	CD2	PHE	V	35
R	-	NE2	HIS	A	127	L	H	CE2	PHE	V	35
R	-	NE2	HIS	A	127	L	H	HD2	PHE	V	35
R	-	NE2	HIS	A	127	L	H	HE2	PHE	V	35
R	-	NE2	HIS	A	127	L	H	CG1	VAL	V	38
R	-	NE2	HIS	A	127	L	H	HB	VAL	V	38
R	-	NE2	HIS	A	127	L	H	HG11	VAL	V	38
R	-	NE2	HIS	A	127	L	H	HG12	VAL	V	38
R	-	NE2	HIS	A	127	L	H	HD2	PHE	V	60
R	-	N	PRO	A	128	L	H	CE	MET	V	42
R	-	N	PRO	A	128	L	H	HE1	MET	V	42
R	-	N	PRO	A	128	L	H	HE2	MET	V	42
R	-	CA	PRO	A	128	L	H	HE1	MET	V	42
R	-	C	PRO	A	128	L	H	HE1	MET	V	42
R	-	CG	PRO	A	128	L	H	HE1	MET	V	42
R	-	CG	PRO	A	128	L	H	HE2	MET	V	42
R	-	CD	PRO	A	128	L	H	CE	MET	V	42
R	-	CD	PRO	A	128	L	H	HE1	MET	V	42
R	-	CD	PRO	A	128	L	H	HE2	MET	V	42
R	-	N	PHE	A	129	L	H	CE	MET	V	42
R	-	N	PHE	A	129	L	H	HE1	MET	V	42
R	-	N	PHE	A	129	L	H	HE2	MET	V	42
R	-	N	PHE	A	129	L	H	HE3	MET	V	42
R	-	CA	PHE	A	129	L	H	HE1	MET	V	42
R	-	CA	PHE	A	129	L	H	HE3	MET	V	42
R	-	C	PHE	A	129	L	H	HE3	MET	V	42
R	-	CB	PHE	A	129	L	H	CE	MET	V	42
R	-	CB	PHE	A	129	L	H	HE2	MET	V	42
R	-	CB	PHE	A	129	L	H	HE3	MET	V	42
R	-	CG	PHE	A	129	L	H	HE2	MET	V	42
R	-	CG	PHE	A	129	L	H	HE3	MET	V	42
R	-	CD2	PHE	A	129	L	H	CE	MET	V	42
R	-	CD2	PHE	A	129	L	H	HB3	MET	V	42
R	-	CD2	PHE	A	129	L	H	HE2	MET	V	42
R	-	CD2	PHE	A	129	L	H	HE3	MET	V	42
R	-	CE2	PHE	A	129	L	H	O	MET	V	42
R	-	CE2	PHE	A	129	L	H	HB3	MET	V	42
R	-	CE2	PHE	A	129	L	H	HE2	MET	V	42
R	-	N	GLN	A	130	L	H	HE1	MET	V	42
R	-	N	GLN	A	130	L	H	HE3	MET	V	42
R	-	CG	GLN	A	130	L	H	HE3	MET	V	42
R	-	CG	GLN	A	130	L	H	OH	TYR	V	57
R	-	CG	GLN	A	130	L	H	CZ	TYR	V	57
R	-	CD	GLN	A	130	L	H	CE2	TYR	V	57
R	-	CD	GLN	A	130	L	H	OH	TYR	V	57
R	-	CD	GLN	A	130	L	H	CZ	TYR	V	57
R	-	NE2	GLN	A	130	L	H	HG2	MET	V	42
R	-	NE2	GLN	A	130	L	H	OG	SER	V	56
R	-	NE2	GLN	A	130	L	H	HB3	SER	V	56
R	-	NE2	GLN	A	130	L	H	HG	SER	V	56
R	-	NE2	GLN	A	130	L	H	CD2	TYR	V	57
R	-	NE2	GLN	A	130	L	H	CE2	TYR	V	57
R	-	NE2	GLN	A	130	L	H	CZ	TYR	V	57
R	-	NE2	GLN	A	130	L	H	HE2	TYR	V	57
R	-	OE1	GLN	A	130	L	H	HG13	VAL	V	38
R	H	O	VAL	A	133	L	H	HZ3	TRP	V	141
R	H	CG1	VAL	A	133	L	H	HE1	TYR	V	57
R	H	CA	ILE	A	134	L	H	HH2	TRP	V	141
R	H	CB	ILE	A	134	L	H	HZ	PHE	V	60
R	H	CB	ILE	A	134	L	H	HH2	TRP	V	141
R	H	CG1	ILE	A	134	L	H	CE1	PHE	V	60
R	H	CG1	ILE	A	134	L	H	CZ	PHE	V	60
R	H	CG1	ILE	A	134	L	H	HE1	PHE	V	60
R	H	CG1	ILE	A	134	L	H	HZ	PHE	V	60
R	H	CG1	ILE	A	134	L	H	HH2	TRP	V	141
R	H	CG2	ILE	A	134	L	H	CZ	PHE	V	60
R	H	CG2	ILE	A	134	L	H	HE1	PHE	V	60
R	H	CG2	ILE	A	134	L	H	HZ	PHE	V	60
R	H	CG2	ILE	A	134	L	H	HH2	TRP	V	141
R	H	CD1	ILE	A	134	L	H	CE1	PHE	V	60
R	H	CD1	ILE	A	134	L	H	CE2	PHE	V	60
R	H	CD1	ILE	A	134	L	H	CZ	PHE	V	60
R	H	CD1	ILE	A	134	L	H	HE1	PHE	V	60
R	H	CD1	ILE	A	134	L	H	HZ	PHE	V	60
R	H	CG2	VAL	A	139	L	H	HZ3	TRP	V	141
R	H	CG2	ILE	A	142	L	H	HZ	PHE	V	95
R	H	CD1	ILE	A	142	L	H	HE2	PHE	V	145
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	95
R	H	CG2	THR	A	146	L	H	HB1	ALA	V	91
R	H	CG2	THR	A	146	L	H	HB2	ALA	V	91
R	H	O	SER	A	149	L	H	CG	TRP	V	87
R	H	O	SER	A	149	L	H	CD1	TRP	V	87
R	H	O	SER	A	149	L	H	NE1	TRP	V	87
R	H	O	SER	A	149	L	H	HD1	TRP	V	87
R	H	N	CYS	A	150	L	H	HB3	TRP	V	87
R	H	CA	CYS	A	150	L	H	HB2	TRP	V	87
R	H	CA	CYS	A	150	L	H	HB3	TRP	V	87
R	H	SG	CYS	A	150	L	H	HB3	TRP	V	87
R	H	SG	CYS	A	150	L	H	HA2	GLY	V	88
R	H	N	ALA	A	153	L	H	HD1	TRP	V	87
R	H	CA	ALA	A	153	L	H	CD1	TRP	V	87
R	H	CA	ALA	A	153	L	H	HD1	TRP	V	87
R	H	C	ALA	A	153	L	H	HD1	TRP	V	87
R	H	CB	ALA	A	153	L	H	CG	TRP	V	87
R	H	CB	ALA	A	153	L	H	CD1	TRP	V	87
R	H	CB	ALA	A	153	L	H	NE1	TRP	V	87
R	H	CB	ALA	A	153	L	H	HB2	TRP	V	87
R	H	CB	ALA	A	153	L	H	HD1	TRP	V	87
R	H	CB	ALA	A	153	L	H	HE1	TRP	V	87
R	H	CD1	LEU	A	154	L	S	HB3	SER	V	85
R	H	CA	VAL	A	157	L	-	HB	THR	V	2
R	H	CA	VAL	A	157	L	-	HG21	THR	V	2
R	H	CB	VAL	A	157	L	-	HB	THR	V	2
R	H	CG1	VAL	A	157	L	-	HB	THR	V	2
R	H	CG1	VAL	A	157	L	-	HG1	THR	V	2
R	H	CG1	VAL	A	157	L	S	CD	GLU	V	3
R	H	CG1	VAL	A	157	L	S	OE2	GLU	V	3
R	H	CG1	VAL	A	157	L	S	HB2	GLU	V	3
R	H	CG2	VAL	A	157	L	-	CA	THR	V	2
R	H	CG2	VAL	A	157	L	-	C	THR	V	2
R	H	CG2	VAL	A	157	L	-	CB	THR	V	2
R	H	CG2	VAL	A	157	L	-	O	THR	V	2
R	H	CG2	VAL	A	157	L	-	CG2	THR	V	2
R	H	CG2	VAL	A	157	L	-	OG1	THR	V	2
R	H	CG2	VAL	A	157	L	-	HB	THR	V	2
R	H	CG2	VAL	A	157	L	-	HG1	THR	V	2
R	H	CG2	VAL	A	157	L	-	HG21	THR	V	2
R	H	CG2	VAL	A	157	L	S	HB2	GLU	V	3
R	H	CD1	ILE	A	160	L	-	CG2	THR	V	2
R	H	CD1	ILE	A	160	L	-	HG21	THR	V	2
R	H	CD1	ILE	A	160	L	-	HG23	THR	V	2
R	H	CA	VAL	A	196	L	-	HD2	ARG	V	81
R	H	C	VAL	A	196	L	-	CD	ARG	V	81
R	H	C	VAL	A	196	L	-	HB2	ARG	V	81
R	H	C	VAL	A	196	L	-	HD2	ARG	V	81
R	H	C	VAL	A	196	L	-	HD3	ARG	V	81
R	H	CB	VAL	A	196	L	-	HB2	ARG	V	81
R	H	CB	VAL	A	196	L	-	HD2	ARG	V	81
R	H	O	VAL	A	196	L	-	CB	ARG	V	81
R	H	O	VAL	A	196	L	-	CD	ARG	V	81
R	H	O	VAL	A	196	L	-	HB2	ARG	V	81
R	H	O	VAL	A	196	L	-	HB3	ARG	V	81
R	H	O	VAL	A	196	L	-	HD2	ARG	V	81
R	H	O	VAL	A	196	L	-	HD3	ARG	V	81
R	H	CG1	VAL	A	196	L	-	CB	ARG	V	81
R	H	CG1	VAL	A	196	L	-	CG	ARG	V	81
R	H	CG1	VAL	A	196	L	-	CD	ARG	V	81
R	H	CG1	VAL	A	196	L	-	HB2	ARG	V	81
R	H	CG1	VAL	A	196	L	-	HB3	ARG	V	81
R	H	CG1	VAL	A	196	L	-	HG3	ARG	V	81
R	H	CG1	VAL	A	196	L	-	HD2	ARG	V	81
R	H	CG1	VAL	A	196	L	-	HD3	ARG	V	81
R	H	N	VAL	A	197	L	-	CD	ARG	V	81
R	H	N	VAL	A	197	L	-	HD2	ARG	V	81
R	H	N	VAL	A	197	L	-	HD3	ARG	V	81
R	H	N	VAL	A	197	L	-	HH11	ARG	V	81
R	H	CA	VAL	A	197	L	-	CD	ARG	V	81
R	H	CA	VAL	A	197	L	-	NH1	ARG	V	81
R	H	CA	VAL	A	197	L	-	HD2	ARG	V	81
R	H	CA	VAL	A	197	L	-	HD3	ARG	V	81
R	H	CA	VAL	A	197	L	-	HH11	ARG	V	81
R	H	CB	VAL	A	197	L	-	NH1	ARG	V	81
R	H	CB	VAL	A	197	L	-	CZ	ARG	V	81
R	H	CB	VAL	A	197	L	-	HD2	ARG	V	81
R	H	CB	VAL	A	197	L	-	HD3	ARG	V	81
R	H	CB	VAL	A	197	L	-	HH11	ARG	V	81
R	H	CB	VAL	A	197	L	-	HH12	ARG	V	81
R	H	CG1	VAL	A	197	L	-	NH1	ARG	V	81
R	H	CG1	VAL	A	197	L	-	HH11	ARG	V	81
R	H	CG1	VAL	A	197	L	-	HH12	ARG	V	81
R	H	CG2	VAL	A	197	L	-	CD	ARG	V	81
R	H	CG2	VAL	A	197	L	-	NE	ARG	V	81
R	H	CG2	VAL	A	197	L	-	NH1	ARG	V	81
R	H	CG2	VAL	A	197	L	-	NH2	ARG	V	81
R	H	CG2	VAL	A	197	L	-	CZ	ARG	V	81
R	H	CG2	VAL	A	197	L	-	HD2	ARG	V	81
R	H	CG2	VAL	A	197	L	-	HD3	ARG	V	81
R	H	CG2	VAL	A	197	L	-	HE	ARG	V	81
R	H	CG2	VAL	A	197	L	-	HH11	ARG	V	81
R	H	CG2	VAL	A	197	L	-	HH12	ARG	V	81
R	H	CG2	VAL	A	197	L	-	HH21	ARG	V	81
R	H	CG2	VAL	A	197	L	-	HH22	ARG	V	81
R	H	CD1	PHE	A	199	L	-	HB2	GLU	V	80
R	H	CE1	PHE	A	199	L	-	H	GLU	V	80
R	H	CE1	PHE	A	199	L	-	HG3	GLU	V	80
R	H	CA	ALA	A	200	L	-	HB3	ARG	V	81
R	H	CB	ALA	A	200	L	-	CB	ARG	V	81
R	H	CB	ALA	A	200	L	-	O	ARG	V	81
R	H	CB	ALA	A	200	L	-	H	ARG	V	81
R	H	CB	ALA	A	200	L	-	HB2	ARG	V	81
R	H	CB	ALA	A	200	L	-	HB3	ARG	V	81
R	H	CB	ALA	A	200	L	-	HD3	ARG	V	81
R	H	CB	ALA	A	200	L	S	HG23	VAL	V	83
R	H	CG1	VAL	A	203	L	H	OG	SER	V	75
R	H	CA	PHE	A	204	L	H	HG	SER	V	75
R	H	CB	PHE	A	204	L	H	HG	SER	V	75
R	H	CG	PHE	A	204	L	H	NZ	LYS	V	72
R	H	CG	PHE	A	204	L	H	HZ2	LYS	V	72
R	H	CG	PHE	A	204	L	H	HZ3	LYS	V	72
R	H	CG	PHE	A	204	L	H	OG	SER	V	75
R	H	CG	PHE	A	204	L	H	HG	SER	V	75
R	H	CD1	PHE	A	204	L	H	CD	LYS	V	72
R	H	CD1	PHE	A	204	L	H	NZ	LYS	V	72
R	H	CD1	PHE	A	204	L	H	HD2	LYS	V	72
R	H	CD1	PHE	A	204	L	H	HD3	LYS	V	72
R	H	CD1	PHE	A	204	L	H	HZ1	LYS	V	72
R	H	CD1	PHE	A	204	L	H	HZ2	LYS	V	72
R	H	CD1	PHE	A	204	L	H	HZ3	LYS	V	72
R	H	CD1	PHE	A	204	L	H	CB	SER	V	75
R	H	CD1	PHE	A	204	L	H	OG	SER	V	75
R	H	CD1	PHE	A	204	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	204	L	H	HG	SER	V	75
R	H	CD2	PHE	A	204	L	H	NZ	LYS	V	72
R	H	CD2	PHE	A	204	L	H	HZ1	LYS	V	72
R	H	CD2	PHE	A	204	L	H	HZ2	LYS	V	72
R	H	CD2	PHE	A	204	L	H	HZ3	LYS	V	72
R	H	CE1	PHE	A	204	L	H	O	LYS	V	72
R	H	CE1	PHE	A	204	L	H	CD	LYS	V	72
R	H	CE1	PHE	A	204	L	H	CE	LYS	V	72
R	H	CE1	PHE	A	204	L	H	NZ	LYS	V	72
R	H	CE1	PHE	A	204	L	H	HA	LYS	V	72
R	H	CE1	PHE	A	204	L	H	HD2	LYS	V	72
R	H	CE1	PHE	A	204	L	H	HD3	LYS	V	72
R	H	CE1	PHE	A	204	L	H	HZ1	LYS	V	72
R	H	CE1	PHE	A	204	L	H	HZ2	LYS	V	72
R	H	CE1	PHE	A	204	L	H	HZ3	LYS	V	72
R	H	CE1	PHE	A	204	L	H	CB	SER	V	75
R	H	CE1	PHE	A	204	L	H	OG	SER	V	75
R	H	CE1	PHE	A	204	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	204	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	204	L	H	HG	SER	V	75
R	H	CE1	PHE	A	204	L	H	N	ASP	V	76
R	H	CE1	PHE	A	204	L	H	CG	ASP	V	76
R	H	CE1	PHE	A	204	L	H	OD1	ASP	V	76
R	H	CE1	PHE	A	204	L	H	H	ASP	V	76
R	H	CE2	PHE	A	204	L	H	NZ	LYS	V	72
R	H	CE2	PHE	A	204	L	H	HZ1	LYS	V	72
R	H	CE2	PHE	A	204	L	H	HZ2	LYS	V	72
R	H	CE2	PHE	A	204	L	H	HZ3	LYS	V	72
R	H	CE2	PHE	A	204	L	H	OD1	ASP	V	76
R	H	CE2	PHE	A	204	L	-	HB1	ALA	V	79
R	H	CE2	PHE	A	204	L	-	HB2	ALA	V	79
R	H	CE2	PHE	A	204	L	-	O	ARG	V	81
R	H	CE2	PHE	A	204	L	-	HA	LYS	V	82
R	H	CE2	PHE	A	204	L	S	H	VAL	V	83
R	H	CZ	PHE	A	204	L	H	CD	LYS	V	72
R	H	CZ	PHE	A	204	L	H	CE	LYS	V	72
R	H	CZ	PHE	A	204	L	H	NZ	LYS	V	72
R	H	CZ	PHE	A	204	L	H	HD3	LYS	V	72
R	H	CZ	PHE	A	204	L	H	HZ1	LYS	V	72
R	H	CZ	PHE	A	204	L	H	HZ2	LYS	V	72
R	H	CZ	PHE	A	204	L	H	HZ3	LYS	V	72
R	H	CZ	PHE	A	204	L	H	OG	SER	V	75
R	H	CZ	PHE	A	204	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	204	L	H	HG	SER	V	75
R	H	CZ	PHE	A	204	L	H	N	ASP	V	76
R	H	CZ	PHE	A	204	L	H	CA	ASP	V	76
R	H	CZ	PHE	A	204	L	H	CG	ASP	V	76
R	H	CZ	PHE	A	204	L	H	OD1	ASP	V	76
R	H	CZ	PHE	A	204	L	H	OD2	ASP	V	76
R	H	CZ	PHE	A	204	L	H	HA	ASP	V	76
R	H	CZ	PHE	A	204	L	-	HB2	ALA	V	79
R	H	CZ	PHE	A	204	L	-	HB3	ALA	V	79
R	H	CZ	PHE	A	204	L	-	HA	LYS	V	82
R	H	CD2	LEU	A	212	L	H	HG2	PRO	V	71
R	H	CG1	VAL	A	215	L	H	HG13	VAL	V	31
R	H	CB	HIS	A	219	L	H	CZ	PHE	V	35
R	H	O	HIS	A	219	L	H	HZ	PHE	V	35
R	H	CD2	HIS	A	219	L	H	HG11	VAL	V	31
R	H	ND1	HIS	A	219	L	H	CG	PHE	V	35
R	H	ND1	HIS	A	219	L	H	CD1	PHE	V	35
R	H	ND1	HIS	A	219	L	H	CD2	PHE	V	35
R	H	ND1	HIS	A	219	L	H	CE1	PHE	V	35
R	H	ND1	HIS	A	219	L	H	CZ	PHE	V	35
R	H	ND1	HIS	A	219	L	H	HD1	PHE	V	35
R	H	ND1	HIS	A	219	L	H	HE1	PHE	V	35
R	H	CE1	HIS	A	219	L	H	HG11	VAL	V	31
R	H	CE1	HIS	A	219	L	H	HA	LEU	V	32
R	H	CE1	HIS	A	219	L	H	HD11	LEU	V	32
R	H	CE1	HIS	A	219	L	H	HD13	LEU	V	32
R	H	CE1	HIS	A	219	L	H	CB	PHE	V	35
R	H	CE1	HIS	A	219	L	H	CG	PHE	V	35
R	H	CE1	HIS	A	219	L	H	CD1	PHE	V	35
R	H	CE1	HIS	A	219	L	H	HB2	PHE	V	35
R	H	CE1	HIS	A	219	L	H	HB3	PHE	V	35
R	H	CE1	HIS	A	219	L	H	HD1	PHE	V	35
R	H	NE2	HIS	A	219	L	H	CG1	VAL	V	31
R	H	NE2	HIS	A	219	L	H	HG11	VAL	V	31
R	H	NE2	HIS	A	219	L	H	HG13	VAL	V	31
R	H	C	LEU	A	225	L	H	HB3	LEU	V	300
R	H	C	LEU	A	225	L	H	HD12	LEU	V	300
R	H	CB	LEU	A	225	L	H	OD1	ASN	V	301
R	H	O	LEU	A	225	L	H	CB	LEU	V	300
R	H	O	LEU	A	225	L	H	CD1	LEU	V	300
R	H	O	LEU	A	225	L	H	HB2	LEU	V	300
R	H	O	LEU	A	225	L	H	HB3	LEU	V	300
R	H	O	LEU	A	225	L	H	HD11	LEU	V	300
R	H	O	LEU	A	225	L	H	HD12	LEU	V	300
R	H	N	LYS	A	226	L	H	HG23	THR	V	297
R	H	N	LYS	A	226	L	H	HD12	LEU	V	300
R	H	CA	LYS	A	226	L	H	HG23	THR	V	297
R	H	CA	LYS	A	226	L	H	CD1	LEU	V	300
R	H	CA	LYS	A	226	L	H	HD11	LEU	V	300
R	H	CA	LYS	A	226	L	H	HD12	LEU	V	300
R	H	CA	LYS	A	226	L	H	HD13	LEU	V	300
R	H	C	LYS	A	226	L	H	CD1	LEU	V	300
R	H	C	LYS	A	226	L	H	HD11	LEU	V	300
R	H	C	LYS	A	226	L	H	HD12	LEU	V	300
R	H	C	LYS	A	226	L	H	HD13	LEU	V	300
R	H	CB	LYS	A	226	L	H	HG23	THR	V	297
R	H	CB	LYS	A	226	L	H	HD11	LEU	V	300
R	H	CB	LYS	A	226	L	H	HD12	LEU	V	300
R	H	O	LYS	A	226	L	H	CD1	LEU	V	300
R	H	O	LYS	A	226	L	H	HD11	LEU	V	300
R	H	O	LYS	A	226	L	H	HD12	LEU	V	300
R	H	O	LYS	A	226	L	H	HD13	LEU	V	300
R	H	CG	LYS	A	226	L	H	CB	THR	V	297
R	H	CG	LYS	A	226	L	H	CG2	THR	V	297
R	H	CG	LYS	A	226	L	H	OG1	THR	V	297
R	H	CG	LYS	A	226	L	H	HA	THR	V	297
R	H	CG	LYS	A	226	L	H	HG1	THR	V	297
R	H	CG	LYS	A	226	L	H	HG21	THR	V	297
R	H	CG	LYS	A	226	L	H	HG23	THR	V	297
R	H	CD	LYS	A	226	L	H	HD22	LEU	V	39
R	H	CD	LYS	A	226	L	H	HD12	LEU	V	293
R	H	CD	LYS	A	226	L	H	OG1	THR	V	297
R	H	CD	LYS	A	226	L	H	HG1	THR	V	297
R	H	CD	LYS	A	226	L	H	HG23	THR	V	297
R	H	CE	LYS	A	226	L	H	CD2	LEU	V	39
R	H	CE	LYS	A	226	L	H	HD21	LEU	V	39
R	H	CE	LYS	A	226	L	H	HD22	LEU	V	39
R	H	CE	LYS	A	226	L	H	HG	LEU	V	293
R	H	CE	LYS	A	226	L	H	HD12	LEU	V	293
R	H	CE	LYS	A	226	L	H	HD22	LEU	V	293
R	H	CE	LYS	A	226	L	H	CB	THR	V	297
R	H	CE	LYS	A	226	L	H	CG2	THR	V	297
R	H	CE	LYS	A	226	L	H	OG1	THR	V	297
R	H	CE	LYS	A	226	L	H	HG1	THR	V	297
R	H	CE	LYS	A	226	L	H	HG21	THR	V	297
R	H	CE	LYS	A	226	L	H	HG23	THR	V	297
R	H	NZ	LYS	A	226	L	H	CD2	LEU	V	39
R	H	NZ	LYS	A	226	L	H	HG	LEU	V	39
R	H	NZ	LYS	A	226	L	H	HD21	LEU	V	39
R	H	NZ	LYS	A	226	L	H	HD22	LEU	V	39
R	H	NZ	LYS	A	226	L	H	HD23	LEU	V	39
R	H	NZ	LYS	A	226	L	H	CG	LEU	V	293
R	H	NZ	LYS	A	226	L	H	CD2	LEU	V	293
R	H	NZ	LYS	A	226	L	H	HG	LEU	V	293
R	H	NZ	LYS	A	226	L	H	HD12	LEU	V	293
R	H	NZ	LYS	A	226	L	H	HD21	LEU	V	293
R	H	NZ	LYS	A	226	L	H	HD22	LEU	V	293
R	-	N	ILE	A	227	L	H	HD12	LEU	V	300
R	-	C	ILE	A	227	L	H	HD12	LEU	V	300
R	-	C	ILE	A	227	L	H	HD23	LEU	V	300
R	-	O	ILE	A	227	L	H	HD12	LEU	V	300
R	-	O	ILE	A	227	L	H	HD23	LEU	V	300
R	-	N	GLN	A	228	L	H	HD22	LEU	V	300
R	-	N	GLN	A	228	L	H	HD23	LEU	V	300
R	-	CA	GLN	A	228	L	H	CD2	LEU	V	300
R	-	CA	GLN	A	228	L	H	HD22	LEU	V	300
R	-	CA	GLN	A	228	L	H	HD23	LEU	V	300
R	-	CB	GLN	A	228	L	H	HD22	LEU	V	300
R	-	CG	GLN	A	228	L	H	CD2	LEU	V	300
R	-	CG	GLN	A	228	L	H	HD13	LEU	V	300
R	-	CG	GLN	A	228	L	H	HD22	LEU	V	300
R	-	CG	GLN	A	228	L	H	HD23	LEU	V	300
R	-	CD	GLN	A	228	L	H	HD22	LEU	V	300
R	-	NE2	GLN	A	228	L	H	HD13	LEU	V	300
R	-	NE2	GLN	A	228	L	H	HD22	LEU	V	300

- 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