IID

Q8WZ94_O14842.1 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	ILE	A	142	L	H	CYS	V	121
R	H	ILE	A	142	L	H	TYR	V	122
R	H	ILE	A	143	L	-	ARG	V	119
R	H	ILE	A	143	L	H	CYS	V	121
R	H	GLY	A	146	L	H	CYS	V	121
R	H	MET	A	147	L	H	CYS	V	121
R	H	TYR	A	149	L	H	TRP	V	124
R	H	TYR	A	149	L	H	ALA	V	128
R	H	LEU	A	150	L	H	TRP	V	124
R	H	LEU	A	150	L	-	LEU	V	38
R	H	CYS	A	153	L	H	TRP	V	124
R	H	TRP	A	157	L	H	THR	V	31
R	H	TRP	A	157	L	H	ALA	V	34
R	H	TRP	A	157	L	H	ARG	V	35
R	H	TRP	A	157	L	-	LEU	V	38
R	H	TRP	A	157	L	H	LEU	V	46
R	H	ILE	A	160	L	H	ARG	V	35
R	H	GLY	A	161	L	H	ARG	V	35
R	H	PHE	A	28	L	H	SER	V	77
R	H	LYS	A	308	L	H	LEU	V	140
R	H	LYS	A	308	L	H	LEU	V	144
R	H	LEU	A	32	L	H	SER	V	77
R	H	LEU	A	32	L	H	PRO	V	80
R	H	TYR	A	35	L	H	VAL	V	81
R	H	TYR	A	35	L	H	VAL	V	84
R	H	VAL	A	36	L	-	LEU	V	158
R	H	LEU	A	39	L	H	VAL	V	84
R	H	MET	A	40	L	-	TRP	V	150
R	H	ILE	A	43	L	H	LEU	V	135
R	H	ILE	A	43	L	H	CYS	V	136
R	H	ILE	A	43	L	H	GLY	V	139
R	H	ILE	A	43	L	H	LEU	V	140
R	H	ILE	A	46	L	H	ALA	V	132
R	H	ILE	A	46	L	H	CYS	V	136
R	H	VAL	A	47	L	H	CYS	V	136
R	H	VAL	A	47	L	H	LEU	V	140
R	H	ARG	A	50	L	H	ALA	V	129
R	H	ARG	A	50	L	H	ALA	V	132
R	H	ARG	A	50	L	H	LEU	V	133
R	H	HIS	A	65	L	H	GLY	V	125
R	H	HIS	A	65	L	H	ALA	V	128
R	H	PHE	A	68	L	H	ALA	V	128
R	H	PHE	A	68	L	H	TRP	V	131
R	H	PHE	A	68	L	H	ALA	V	132
R	H	PHE	A	68	L	H	LEU	V	135
R	H	ILE	A	71	L	H	LEU	V	135
R	H	PRO	A	79	L	H	VAL	V	81
R	H	MET	A	83	L	H	LEU	V	78
R	-	LEU	A	86	L	-	PRO	V	75
R	-	LEU	A	86	L	H	SER	V	77
R	-	LEU	A	86	L	H	LEU	V	78
R	-	ARG	A	87	L	H	LEU	V	61
R	-	ARG	A	87	L	-	LEU	V	74
R	S	PRO	A	93	L	H	PHE	V	20
R	H	ALA	A	95	L	H	PHE	V	20
R	H	ALA	A	95	L	H	VAL	V	24
R	H	GLY	A	96	L	H	PHE	V	20
R	H	ALA	A	99	L	H	LEU	V	53

- 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

Q8WZ94_O14842.1 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	CG	PHE	A	28	L	H	HG	SER	V	77
R	H	CD1	PHE	A	28	L	H	CB	SER	V	77
R	H	CD1	PHE	A	28	L	H	OG	SER	V	77
R	H	CD1	PHE	A	28	L	H	HB2	SER	V	77
R	H	CD1	PHE	A	28	L	H	HB3	SER	V	77
R	H	CD1	PHE	A	28	L	H	HG	SER	V	77
R	H	CD2	PHE	A	28	L	H	OG	SER	V	77
R	H	CD2	PHE	A	28	L	H	HB2	SER	V	77
R	H	CD2	PHE	A	28	L	H	HG	SER	V	77
R	H	CE1	PHE	A	28	L	H	CA	SER	V	77
R	H	CE1	PHE	A	28	L	H	CB	SER	V	77
R	H	CE1	PHE	A	28	L	H	OG	SER	V	77
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	77
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	77
R	H	CE1	PHE	A	28	L	H	HG	SER	V	77
R	H	CE2	PHE	A	28	L	H	CB	SER	V	77
R	H	CE2	PHE	A	28	L	H	OG	SER	V	77
R	H	CE2	PHE	A	28	L	H	HB2	SER	V	77
R	H	CE2	PHE	A	28	L	H	HB3	SER	V	77
R	H	CE2	PHE	A	28	L	H	HG	SER	V	77
R	H	CZ	PHE	A	28	L	H	CA	SER	V	77
R	H	CZ	PHE	A	28	L	H	C	SER	V	77
R	H	CZ	PHE	A	28	L	H	CB	SER	V	77
R	H	CZ	PHE	A	28	L	H	OG	SER	V	77
R	H	CZ	PHE	A	28	L	H	H	SER	V	77
R	H	CZ	PHE	A	28	L	H	HA	SER	V	77
R	H	CZ	PHE	A	28	L	H	HB2	SER	V	77
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	77
R	H	CZ	PHE	A	28	L	H	HG	SER	V	77
R	H	CD1	LEU	A	32	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	32	L	H	CB	SER	V	77
R	H	CD2	LEU	A	32	L	H	HA	SER	V	77
R	H	CD2	LEU	A	32	L	H	HB2	SER	V	77
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	77
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	81
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	84
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	84
R	H	CG2	VAL	A	36	L	-	HD21	LEU	V	158
R	H	CG2	VAL	A	36	L	-	HD22	LEU	V	158
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	84
R	H	CE	MET	A	40	L	-	HB2	TRP	V	150
R	H	CE	MET	A	40	L	-	HE3	TRP	V	150
R	H	CB	ILE	A	43	L	H	HA	CYS	V	136
R	H	O	ILE	A	43	L	H	SG	CYS	V	136
R	H	CG1	ILE	A	43	L	H	HB3	LEU	V	135
R	H	CG1	ILE	A	43	L	H	HA	CYS	V	136
R	H	CG2	ILE	A	43	L	H	CA	CYS	V	136
R	H	CG2	ILE	A	43	L	H	CB	CYS	V	136
R	H	CG2	ILE	A	43	L	H	O	CYS	V	136
R	H	CG2	ILE	A	43	L	H	SG	CYS	V	136
R	H	CG2	ILE	A	43	L	H	HA	CYS	V	136
R	H	CG2	ILE	A	43	L	H	HB3	CYS	V	136
R	H	CG2	ILE	A	43	L	H	HG	LEU	V	140
R	H	CD1	ILE	A	43	L	H	O	LEU	V	135
R	H	CD1	ILE	A	43	L	H	HB3	LEU	V	135
R	H	CD1	ILE	A	43	L	H	HA	CYS	V	136
R	H	CD1	ILE	A	43	L	H	CA	GLY	V	139
R	H	CD1	ILE	A	43	L	H	HA2	GLY	V	139
R	H	CB	ILE	A	46	L	H	SG	CYS	V	136
R	H	CB	ILE	A	46	L	H	HG	CYS	V	136
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	132
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	132
R	H	CG2	ILE	A	46	L	H	SG	CYS	V	136
R	H	CG2	ILE	A	46	L	H	HG	CYS	V	136
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	132
R	H	CD1	ILE	A	46	L	H	HG	CYS	V	136
R	H	CB	VAL	A	47	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	140
R	H	CG2	VAL	A	47	L	H	CB	CYS	V	136
R	H	CG2	VAL	A	47	L	H	SG	CYS	V	136
R	H	CG2	VAL	A	47	L	H	HB3	CYS	V	136
R	H	CG2	VAL	A	47	L	H	CD1	LEU	V	140
R	H	CG2	VAL	A	47	L	H	HD11	LEU	V	140
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	140
R	H	NE	ARG	A	50	L	H	HB1	ALA	V	132
R	H	NE	ARG	A	50	L	H	HB2	ALA	V	132
R	H	NH1	ARG	A	50	L	H	O	ALA	V	129
R	H	NH1	ARG	A	50	L	H	HA	ALA	V	129
R	H	NH1	ARG	A	50	L	H	C	ALA	V	132
R	H	NH1	ARG	A	50	L	H	CB	ALA	V	132
R	H	NH1	ARG	A	50	L	H	HB1	ALA	V	132
R	H	NH1	ARG	A	50	L	H	HB2	ALA	V	132
R	H	NH1	ARG	A	50	L	H	N	LEU	V	133
R	H	NH1	ARG	A	50	L	H	CA	LEU	V	133
R	H	NH1	ARG	A	50	L	H	CB	LEU	V	133
R	H	NH1	ARG	A	50	L	H	H	LEU	V	133
R	H	NH1	ARG	A	50	L	H	HA	LEU	V	133
R	H	NH1	ARG	A	50	L	H	HB2	LEU	V	133
R	H	NH2	ARG	A	50	L	H	CA	ALA	V	129
R	H	NH2	ARG	A	50	L	H	C	ALA	V	129
R	H	NH2	ARG	A	50	L	H	CB	ALA	V	129
R	H	NH2	ARG	A	50	L	H	O	ALA	V	129
R	H	NH2	ARG	A	50	L	H	HA	ALA	V	129
R	H	NH2	ARG	A	50	L	H	HB1	ALA	V	129
R	H	NH2	ARG	A	50	L	H	HB3	ALA	V	129
R	H	NH2	ARG	A	50	L	H	CB	ALA	V	132
R	H	NH2	ARG	A	50	L	H	HB1	ALA	V	132
R	H	NH2	ARG	A	50	L	H	HB2	ALA	V	132
R	H	NH2	ARG	A	50	L	H	HB3	ALA	V	132
R	H	CZ	ARG	A	50	L	H	HA	ALA	V	129
R	H	CZ	ARG	A	50	L	H	CB	ALA	V	132
R	H	CZ	ARG	A	50	L	H	HB1	ALA	V	132
R	H	CZ	ARG	A	50	L	H	HB2	ALA	V	132
R	H	CZ	ARG	A	50	L	H	HB3	ALA	V	132
R	H	ND1	HIS	A	65	L	H	HB1	ALA	V	128
R	H	CE1	HIS	A	65	L	H	HA2	GLY	V	125
R	H	CE1	HIS	A	65	L	H	CB	ALA	V	128
R	H	CE1	HIS	A	65	L	H	HB1	ALA	V	128
R	H	CE1	HIS	A	65	L	H	HB2	ALA	V	128
R	H	CD1	PHE	A	68	L	H	HB1	ALA	V	128
R	H	CD2	PHE	A	68	L	H	O	ALA	V	128
R	H	CD2	PHE	A	68	L	H	CB	TRP	V	131
R	H	CD2	PHE	A	68	L	H	HB2	TRP	V	131
R	H	CD2	PHE	A	68	L	H	HB3	TRP	V	131
R	H	CD2	PHE	A	68	L	H	H	ALA	V	132
R	H	CD2	PHE	A	68	L	H	HA	ALA	V	132
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	132
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	135
R	H	CE1	PHE	A	68	L	H	HA	ALA	V	128
R	H	CE1	PHE	A	68	L	H	HB1	ALA	V	128
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	128
R	H	CE1	PHE	A	68	L	H	HB2	TRP	V	131
R	H	CE2	PHE	A	68	L	H	O	ALA	V	128
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	128
R	H	CE2	PHE	A	68	L	H	CA	TRP	V	131
R	H	CE2	PHE	A	68	L	H	C	TRP	V	131
R	H	CE2	PHE	A	68	L	H	CB	TRP	V	131
R	H	CE2	PHE	A	68	L	H	CG	TRP	V	131
R	H	CE2	PHE	A	68	L	H	HB2	TRP	V	131
R	H	CE2	PHE	A	68	L	H	HB3	TRP	V	131
R	H	CE2	PHE	A	68	L	H	N	ALA	V	132
R	H	CE2	PHE	A	68	L	H	H	ALA	V	132
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	135
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	128
R	H	CZ	PHE	A	68	L	H	CB	TRP	V	131
R	H	CZ	PHE	A	68	L	H	CG	TRP	V	131
R	H	CZ	PHE	A	68	L	H	CD1	TRP	V	131
R	H	CZ	PHE	A	68	L	H	HB2	TRP	V	131
R	H	CZ	PHE	A	68	L	H	HB3	TRP	V	131
R	H	CZ	PHE	A	68	L	H	HD1	TRP	V	131
R	H	CB	ILE	A	71	L	H	HD12	LEU	V	135
R	H	CG1	ILE	A	71	L	H	HD12	LEU	V	135
R	H	CG2	ILE	A	71	L	H	CD1	LEU	V	135
R	H	CG2	ILE	A	71	L	H	HD11	LEU	V	135
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	135
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	135
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	135
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	135
R	H	CA	PRO	A	79	L	H	HG12	VAL	V	81
R	H	CA	PRO	A	79	L	H	HG13	VAL	V	81
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	81
R	H	CA	PRO	A	79	L	H	HG23	VAL	V	81
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	81
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	81
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	81
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	81
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	81
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	81
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	81
R	H	CA	MET	A	83	L	H	HD23	LEU	V	78
R	H	CB	MET	A	83	L	H	HD23	LEU	V	78
R	H	CG	MET	A	83	L	H	CD2	LEU	V	78
R	H	CG	MET	A	83	L	H	HD22	LEU	V	78
R	H	CG	MET	A	83	L	H	HD23	LEU	V	78
R	H	SD	MET	A	83	L	H	HD22	LEU	V	78
R	-	CB	LEU	A	86	L	-	HG2	PRO	V	75
R	-	CG	LEU	A	86	L	-	HB2	PRO	V	75
R	-	CG	LEU	A	86	L	-	HB3	PRO	V	75
R	-	CG	LEU	A	86	L	-	HG2	PRO	V	75
R	-	CG	LEU	A	86	L	H	OG	SER	V	77
R	-	CG	LEU	A	86	L	H	HG	SER	V	77
R	-	CG	LEU	A	86	L	H	HG	LEU	V	78
R	-	CD1	LEU	A	86	L	-	CB	PRO	V	75
R	-	CD1	LEU	A	86	L	-	CG	PRO	V	75
R	-	CD1	LEU	A	86	L	-	HB2	PRO	V	75
R	-	CD1	LEU	A	86	L	-	HB3	PRO	V	75
R	-	CD1	LEU	A	86	L	-	HG2	PRO	V	75
R	-	CD1	LEU	A	86	L	H	OG	SER	V	77
R	-	CD1	LEU	A	86	L	H	HG	SER	V	77
R	-	CD1	LEU	A	86	L	H	CG	LEU	V	78
R	-	CD1	LEU	A	86	L	H	CD1	LEU	V	78
R	-	CD1	LEU	A	86	L	H	CD2	LEU	V	78
R	-	CD1	LEU	A	86	L	H	HG	LEU	V	78
R	-	CD1	LEU	A	86	L	H	HD12	LEU	V	78
R	-	CD1	LEU	A	86	L	H	HD21	LEU	V	78
R	-	CD1	LEU	A	86	L	H	HD23	LEU	V	78
R	-	CD2	LEU	A	86	L	-	CB	PRO	V	75
R	-	CD2	LEU	A	86	L	-	HB2	PRO	V	75
R	-	CD2	LEU	A	86	L	-	HB3	PRO	V	75
R	-	CD2	LEU	A	86	L	-	HG2	PRO	V	75
R	-	CD2	LEU	A	86	L	H	OG	SER	V	77
R	-	CD2	LEU	A	86	L	H	HG	SER	V	77
R	-	NH2	ARG	A	87	L	H	HD23	LEU	V	61
R	-	NH2	ARG	A	87	L	-	HD23	LEU	V	74
R	S	CB	PRO	A	93	L	H	HZ	PHE	V	20
R	S	CG	PRO	A	93	L	H	CZ	PHE	V	20
R	S	CG	PRO	A	93	L	H	HE2	PHE	V	20
R	S	CG	PRO	A	93	L	H	HZ	PHE	V	20
R	H	CA	ALA	A	95	L	H	HZ	PHE	V	20
R	H	C	ALA	A	95	L	H	HZ	PHE	V	20
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	20
R	H	CB	ALA	A	95	L	H	CZ	PHE	V	20
R	H	CB	ALA	A	95	L	H	HE1	PHE	V	20
R	H	CB	ALA	A	95	L	H	HZ	PHE	V	20
R	H	CB	ALA	A	95	L	H	CG2	VAL	V	24
R	H	CB	ALA	A	95	L	H	HG13	VAL	V	24
R	H	CB	ALA	A	95	L	H	HG22	VAL	V	24
R	H	CB	ALA	A	95	L	H	HG23	VAL	V	24
R	H	N	GLY	A	96	L	H	HZ	PHE	V	20
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	53
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	53
R	H	CB	ILE	A	142	L	H	HE1	TYR	V	122
R	H	O	ILE	A	142	L	H	HB3	CYS	V	121
R	H	CG2	ILE	A	142	L	H	CD1	TYR	V	122
R	H	CG2	ILE	A	142	L	H	CE1	TYR	V	122
R	H	CG2	ILE	A	142	L	H	HD1	TYR	V	122
R	H	CG2	ILE	A	142	L	H	HE1	TYR	V	122
R	H	O	ILE	A	143	L	H	HG	CYS	V	121
R	H	CG1	ILE	A	143	L	-	HH11	ARG	V	119
R	H	CD1	ILE	A	143	L	-	HH11	ARG	V	119
R	H	CD1	ILE	A	143	L	-	HH12	ARG	V	119
R	H	N	GLY	A	146	L	H	HB3	CYS	V	121
R	H	CA	GLY	A	146	L	H	CB	CYS	V	121
R	H	CA	GLY	A	146	L	H	HA	CYS	V	121
R	H	CA	GLY	A	146	L	H	HB3	CYS	V	121
R	H	C	GLY	A	146	L	H	HG	CYS	V	121
R	H	N	MET	A	147	L	H	HG	CYS	V	121
R	H	CG	MET	A	147	L	H	HG	CYS	V	121
R	H	SD	MET	A	147	L	H	HG	CYS	V	121
R	H	CB	TYR	A	149	L	H	HB2	TRP	V	124
R	H	CG	TYR	A	149	L	H	HB2	TRP	V	124
R	H	CD2	TYR	A	149	L	H	HB2	TRP	V	124
R	H	CE2	TYR	A	149	L	H	HB3	ALA	V	128
R	H	OH	TYR	A	149	L	H	HB1	ALA	V	128
R	H	CZ	TYR	A	149	L	H	HB3	ALA	V	128
R	H	CD1	LEU	A	150	L	-	CD2	LEU	V	38
R	H	CD1	LEU	A	150	L	-	HD21	LEU	V	38
R	H	CD1	LEU	A	150	L	-	HD22	LEU	V	38
R	H	CD1	LEU	A	150	L	-	HD23	LEU	V	38
R	H	CD1	LEU	A	150	L	H	HE1	TRP	V	124
R	H	CB	CYS	A	153	L	H	HZ2	TRP	V	124
R	H	SG	CYS	A	153	L	H	CH2	TRP	V	124
R	H	SG	CYS	A	153	L	H	CZ2	TRP	V	124
R	H	SG	CYS	A	153	L	H	HH2	TRP	V	124
R	H	SG	CYS	A	153	L	H	HZ2	TRP	V	124
R	H	CA	TRP	A	157	L	H	HH21	ARG	V	35
R	H	C	TRP	A	157	L	H	HH21	ARG	V	35
R	H	CB	TRP	A	157	L	H	HE	ARG	V	35
R	H	CB	TRP	A	157	L	H	HH21	ARG	V	35
R	H	O	TRP	A	157	L	H	NH2	ARG	V	35
R	H	O	TRP	A	157	L	H	HH21	ARG	V	35
R	H	O	TRP	A	157	L	H	HH22	ARG	V	35
R	H	CG	TRP	A	157	L	H	HG23	THR	V	31
R	H	CG	TRP	A	157	L	H	HE	ARG	V	35
R	H	CG	TRP	A	157	L	H	HH21	ARG	V	35
R	H	CD1	TRP	A	157	L	H	CG2	THR	V	31
R	H	CD1	TRP	A	157	L	H	HG21	THR	V	31
R	H	CD1	TRP	A	157	L	H	HG23	THR	V	31
R	H	CD1	TRP	A	157	L	H	HE	ARG	V	35
R	H	CD1	TRP	A	157	L	H	HH21	ARG	V	35
R	H	CD2	TRP	A	157	L	H	HG23	THR	V	31
R	H	CD2	TRP	A	157	L	H	HG2	ARG	V	35
R	H	CD2	TRP	A	157	L	H	HG3	ARG	V	35
R	H	CD2	TRP	A	157	L	H	HE	ARG	V	35
R	H	CE2	TRP	A	157	L	H	CG2	THR	V	31
R	H	CE2	TRP	A	157	L	H	HA	THR	V	31
R	H	CE2	TRP	A	157	L	H	HG21	THR	V	31
R	H	CE2	TRP	A	157	L	H	HG22	THR	V	31
R	H	CE2	TRP	A	157	L	H	HG23	THR	V	31
R	H	CE2	TRP	A	157	L	H	HB3	ALA	V	34
R	H	CE2	TRP	A	157	L	H	HG3	ARG	V	35
R	H	CE2	TRP	A	157	L	H	HE	ARG	V	35
R	H	CE3	TRP	A	157	L	H	CG	ARG	V	35
R	H	CE3	TRP	A	157	L	H	HA	ARG	V	35
R	H	CE3	TRP	A	157	L	H	HG2	ARG	V	35
R	H	CE3	TRP	A	157	L	H	HG3	ARG	V	35
R	H	CE3	TRP	A	157	L	H	HE	ARG	V	35
R	H	NE1	TRP	A	157	L	H	CG2	THR	V	31
R	H	NE1	TRP	A	157	L	H	HG21	THR	V	31
R	H	NE1	TRP	A	157	L	H	HG22	THR	V	31
R	H	NE1	TRP	A	157	L	H	HG23	THR	V	31
R	H	CH2	TRP	A	157	L	H	HG23	THR	V	31
R	H	CH2	TRP	A	157	L	H	CA	ALA	V	34
R	H	CH2	TRP	A	157	L	H	C	ALA	V	34
R	H	CH2	TRP	A	157	L	H	CB	ALA	V	34
R	H	CH2	TRP	A	157	L	H	O	ALA	V	34
R	H	CH2	TRP	A	157	L	H	HB1	ALA	V	34
R	H	CH2	TRP	A	157	L	H	HB2	ALA	V	34
R	H	CH2	TRP	A	157	L	H	HB3	ALA	V	34
R	H	CH2	TRP	A	157	L	H	N	ARG	V	35
R	H	CH2	TRP	A	157	L	H	HG3	ARG	V	35
R	H	CH2	TRP	A	157	L	-	HD13	LEU	V	38
R	H	CZ2	TRP	A	157	L	H	CG2	THR	V	31
R	H	CZ2	TRP	A	157	L	H	HA	THR	V	31
R	H	CZ2	TRP	A	157	L	H	HG23	THR	V	31
R	H	CZ2	TRP	A	157	L	H	CB	ALA	V	34
R	H	CZ2	TRP	A	157	L	H	HB1	ALA	V	34
R	H	CZ2	TRP	A	157	L	H	HB3	ALA	V	34
R	H	CZ2	TRP	A	157	L	H	HD12	LEU	V	46
R	H	CZ2	TRP	A	157	L	H	HD13	LEU	V	46
R	H	CZ3	TRP	A	157	L	H	C	ALA	V	34
R	H	CZ3	TRP	A	157	L	H	O	ALA	V	34
R	H	CZ3	TRP	A	157	L	H	HB1	ALA	V	34
R	H	CZ3	TRP	A	157	L	H	HB3	ALA	V	34
R	H	CZ3	TRP	A	157	L	H	N	ARG	V	35
R	H	CZ3	TRP	A	157	L	H	CA	ARG	V	35
R	H	CZ3	TRP	A	157	L	H	HA	ARG	V	35
R	H	CZ3	TRP	A	157	L	H	HG2	ARG	V	35
R	H	CZ3	TRP	A	157	L	H	HG3	ARG	V	35
R	H	C	ILE	A	160	L	H	HH22	ARG	V	35
R	H	CG2	ILE	A	160	L	H	HH22	ARG	V	35
R	H	N	GLY	A	161	L	H	NH2	ARG	V	35
R	H	N	GLY	A	161	L	H	HH22	ARG	V	35
R	H	CA	GLY	A	161	L	H	HH12	ARG	V	35
R	H	CA	GLY	A	161	L	H	HH22	ARG	V	35
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	140
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	140
R	H	NZ	LYS	A	308	L	H	CD1	LEU	V	144
R	H	NZ	LYS	A	308	L	H	HD11	LEU	V	144
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	144
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	144

- 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