IID

Q15617_Q6IF82.2 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	120	L	H	TRP	V	137
R	H	ILE	A	135	L	-	ARG	V	135
R	H	ILE	A	135	L	H	TRP	V	137
R	H	SER	A	143	L	H	VAL	V	141
R	H	SER	A	143	L	H	VAL	V	144
R	H	LEU	A	144	L	H	VAL	V	140
R	H	LEU	A	146	L	H	VAL	V	144
R	H	LEU	A	146	L	H	VAL	V	148
R	H	GLY	A	147	L	H	VAL	V	144
R	H	ILE	A	150	L	H	VAL	V	144
R	H	ILE	A	150	L	H	TRP	V	147
R	H	ILE	A	150	L	H	VAL	V	148
R	H	ILE	A	151	L	H	TRP	V	147
R	H	VAL	A	154	L	H	ILE	V	104
R	H	VAL	A	154	L	H	PHE	V	105
R	H	VAL	A	154	L	H	TRP	V	147
R	H	VAL	A	154	L	H	PHE	V	66
R	H	VAL	A	154	L	H	ILE	V	70
R	H	CYS	A	155	L	H	PHE	V	105
R	H	CYS	A	155	L	H	PHE	V	66
R	H	SER	A	157	L	H	PHE	V	100
R	H	SER	A	157	L	H	ILE	V	101
R	H	VAL	A	158	L	H	ILE	V	101
R	H	VAL	A	158	L	H	PHE	V	105
R	H	VAL	A	158	L	H	ILE	V	70
R	H	GLY	A	161	L	H	ILE	V	101
R	H	GLY	A	161	L	H	ALA	V	97
R	H	PHE	A	164	L	H	SER	V	94
R	H	PHE	A	164	L	H	ALA	V	97
R	H	ARG	A	165	L	H	SER	V	74
R	H	ARG	A	165	L	H	PRO	V	77
R	H	ARG	A	165	L	H	ARG	V	78
R	H	ARG	A	165	L	H	SER	V	94
R	H	ARG	A	165	L	H	GLN	V	98
R	H	TYR	A	193	L	H	TYR	V	33
R	H	TYR	A	193	L	H	ILE	V	34
R	H	VAL	A	194	L	H	TYR	V	33
R	H	VAL	A	194	L	H	SER	V	73
R	H	VAL	A	194	L	H	PRO	V	77
R	H	LEU	A	197	L	H	TYR	V	33
R	H	LEU	A	197	L	H	MET	V	37
R	H	LEU	A	198	L	H	ILE	V	70
R	H	LEU	A	198	L	H	SER	V	73
R	H	LEU	A	200	L	H	LEU	V	41
R	H	CYS	A	201	L	H	MET	V	37
R	H	CYS	A	201	L	H	LEU	V	41
R	H	CYS	A	201	L	H	PHE	V	66
R	H	CYS	A	201	L	H	ILE	V	69
R	H	VAL	A	202	L	H	PHE	V	66
R	H	VAL	A	202	L	H	ILE	V	70
R	H	ALA	A	204	L	H	LEU	V	41
R	H	PHE	A	205	L	H	VAL	V	44
R	H	PHE	A	205	L	H	PHE	V	66
R	H	LEU	A	208	L	H	VAL	V	45
R	H	LEU	A	208	L	H	THR	V	48
R	H	LEU	A	208	L	H	VAL	V	49
R	H	VAL	A	209	L	H	THR	V	48
R	H	LEU	A	212	L	H	THR	V	48
R	H	LEU	A	212	L	H	VAL	V	49

- 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

Q15617_Q6IF82.2 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	120	L	H	HB3	TRP	V	137
R	H	CG1	ILE	A	135	L	-	HH11	ARG	V	135
R	H	CG2	ILE	A	135	L	H	HD1	TRP	V	137
R	H	CD1	ILE	A	135	L	-	HH11	ARG	V	135
R	H	CA	SER	A	143	L	H	HG22	VAL	V	141
R	H	CB	SER	A	143	L	H	CG2	VAL	V	141
R	H	CB	SER	A	143	L	H	HG12	VAL	V	141
R	H	CB	SER	A	143	L	H	HG21	VAL	V	141
R	H	CB	SER	A	143	L	H	HG22	VAL	V	141
R	H	CB	SER	A	143	L	H	HG23	VAL	V	141
R	H	O	SER	A	143	L	H	HG13	VAL	V	144
R	H	O	SER	A	143	L	H	HG22	VAL	V	144
R	H	OG	SER	A	143	L	H	CG2	VAL	V	141
R	H	OG	SER	A	143	L	H	HG12	VAL	V	141
R	H	OG	SER	A	143	L	H	HG22	VAL	V	141
R	H	OG	SER	A	143	L	H	HG23	VAL	V	141
R	H	CD2	LEU	A	144	L	H	CG1	VAL	V	140
R	H	CD2	LEU	A	144	L	H	HG11	VAL	V	140
R	H	CD2	LEU	A	144	L	H	HG12	VAL	V	140
R	H	C	LEU	A	146	L	H	HG12	VAL	V	144
R	H	C	LEU	A	146	L	H	HG13	VAL	V	144
R	H	CB	LEU	A	146	L	H	HG13	VAL	V	144
R	H	O	LEU	A	146	L	H	HG12	VAL	V	144
R	H	CG	LEU	A	146	L	H	HG13	VAL	V	144
R	H	CG	LEU	A	146	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	146	L	H	HG23	VAL	V	148
R	H	N	GLY	A	147	L	H	CG1	VAL	V	144
R	H	N	GLY	A	147	L	H	HG12	VAL	V	144
R	H	N	GLY	A	147	L	H	HG13	VAL	V	144
R	H	N	GLY	A	147	L	H	HG22	VAL	V	144
R	H	N	GLY	A	147	L	H	HG23	VAL	V	144
R	H	CA	GLY	A	147	L	H	CG1	VAL	V	144
R	H	CA	GLY	A	147	L	H	CG2	VAL	V	144
R	H	CA	GLY	A	147	L	H	HG12	VAL	V	144
R	H	CA	GLY	A	147	L	H	HG13	VAL	V	144
R	H	CA	GLY	A	147	L	H	HG22	VAL	V	144
R	H	CA	GLY	A	147	L	H	HG23	VAL	V	144
R	H	C	GLY	A	147	L	H	HG22	VAL	V	144
R	H	C	GLY	A	147	L	H	HG23	VAL	V	144
R	H	O	GLY	A	147	L	H	HG23	VAL	V	144
R	H	CA	ILE	A	150	L	H	HE3	TRP	V	147
R	H	C	ILE	A	150	L	H	CE3	TRP	V	147
R	H	C	ILE	A	150	L	H	CZ3	TRP	V	147
R	H	C	ILE	A	150	L	H	HE3	TRP	V	147
R	H	C	ILE	A	150	L	H	HZ3	TRP	V	147
R	H	CB	ILE	A	150	L	H	HG12	VAL	V	144
R	H	CB	ILE	A	150	L	H	HE3	TRP	V	147
R	H	O	ILE	A	150	L	H	CE3	TRP	V	147
R	H	O	ILE	A	150	L	H	CZ3	TRP	V	147
R	H	O	ILE	A	150	L	H	HE3	TRP	V	147
R	H	O	ILE	A	150	L	H	HZ3	TRP	V	147
R	H	CG1	ILE	A	150	L	H	HG12	VAL	V	144
R	H	CG1	ILE	A	150	L	H	CG2	VAL	V	148
R	H	CG1	ILE	A	150	L	H	HG21	VAL	V	148
R	H	CG1	ILE	A	150	L	H	HG22	VAL	V	148
R	H	CG2	ILE	A	150	L	H	CB	TRP	V	147
R	H	CG2	ILE	A	150	L	H	CD2	TRP	V	147
R	H	CG2	ILE	A	150	L	H	CE3	TRP	V	147
R	H	CG2	ILE	A	150	L	H	HB2	TRP	V	147
R	H	CG2	ILE	A	150	L	H	HB3	TRP	V	147
R	H	CG2	ILE	A	150	L	H	HE3	TRP	V	147
R	H	CD1	ILE	A	150	L	H	O	VAL	V	144
R	H	CD1	ILE	A	150	L	H	CG1	VAL	V	144
R	H	CD1	ILE	A	150	L	H	HG11	VAL	V	144
R	H	CD1	ILE	A	150	L	H	HG12	VAL	V	144
R	H	CD1	ILE	A	150	L	H	HG13	VAL	V	144
R	H	CD1	ILE	A	150	L	H	CB	VAL	V	148
R	H	CD1	ILE	A	150	L	H	CG2	VAL	V	148
R	H	CD1	ILE	A	150	L	H	HA	VAL	V	148
R	H	CD1	ILE	A	150	L	H	HG21	VAL	V	148
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	148
R	H	CD1	ILE	A	150	L	H	HG23	VAL	V	148
R	H	N	ILE	A	151	L	H	CE3	TRP	V	147
R	H	N	ILE	A	151	L	H	CZ3	TRP	V	147
R	H	N	ILE	A	151	L	H	HE3	TRP	V	147
R	H	N	ILE	A	151	L	H	HZ3	TRP	V	147
R	H	CA	ILE	A	151	L	H	CE3	TRP	V	147
R	H	CA	ILE	A	151	L	H	CH2	TRP	V	147
R	H	CA	ILE	A	151	L	H	CZ3	TRP	V	147
R	H	CA	ILE	A	151	L	H	HE3	TRP	V	147
R	H	CA	ILE	A	151	L	H	HH2	TRP	V	147
R	H	CA	ILE	A	151	L	H	HZ3	TRP	V	147
R	H	C	ILE	A	151	L	H	HZ3	TRP	V	147
R	H	CB	ILE	A	151	L	H	CZ3	TRP	V	147
R	H	CB	ILE	A	151	L	H	HH2	TRP	V	147
R	H	CB	ILE	A	151	L	H	HZ3	TRP	V	147
R	H	O	ILE	A	151	L	H	HZ3	TRP	V	147
R	H	CG1	ILE	A	151	L	H	CE3	TRP	V	147
R	H	CG1	ILE	A	151	L	H	CH2	TRP	V	147
R	H	CG1	ILE	A	151	L	H	CZ3	TRP	V	147
R	H	CG1	ILE	A	151	L	H	HH2	TRP	V	147
R	H	CG1	ILE	A	151	L	H	HZ3	TRP	V	147
R	H	CG2	ILE	A	151	L	H	HH2	TRP	V	147
R	H	CG2	ILE	A	151	L	H	HZ3	TRP	V	147
R	H	CA	VAL	A	154	L	H	HD13	ILE	V	104
R	H	CA	VAL	A	154	L	H	HZ	PHE	V	105
R	H	C	VAL	A	154	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	154	L	H	HD13	ILE	V	104
R	H	CB	VAL	A	154	L	H	CZ	PHE	V	105
R	H	CB	VAL	A	154	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	154	L	H	CZ3	TRP	V	147
R	H	CB	VAL	A	154	L	H	HZ3	TRP	V	147
R	H	O	VAL	A	154	L	H	HE2	PHE	V	105
R	H	O	VAL	A	154	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	154	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	154	L	H	HD11	ILE	V	70
R	H	CG1	VAL	A	154	L	H	HD13	ILE	V	104
R	H	CG1	VAL	A	154	L	H	CE1	PHE	V	105
R	H	CG1	VAL	A	154	L	H	CE2	PHE	V	105
R	H	CG1	VAL	A	154	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	154	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	154	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	154	L	H	CD1	ILE	V	104
R	H	CG2	VAL	A	154	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	154	L	H	HD12	ILE	V	104
R	H	CG2	VAL	A	154	L	H	HD13	ILE	V	104
R	H	CG2	VAL	A	154	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	154	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	154	L	H	HE3	TRP	V	147
R	H	N	CYS	A	155	L	H	HZ	PHE	V	105
R	H	SG	CYS	A	155	L	H	CZ	PHE	V	66
R	H	SG	CYS	A	155	L	H	HE1	PHE	V	66
R	H	SG	CYS	A	155	L	H	HZ	PHE	V	66
R	H	C	SER	A	157	L	H	HG13	ILE	V	101
R	H	C	SER	A	157	L	H	HD11	ILE	V	101
R	H	CB	SER	A	157	L	H	HE1	PHE	V	100
R	H	O	SER	A	157	L	H	CD1	ILE	V	101
R	H	O	SER	A	157	L	H	HG13	ILE	V	101
R	H	O	SER	A	157	L	H	HD11	ILE	V	101
R	H	O	SER	A	157	L	H	HD12	ILE	V	101
R	H	OG	SER	A	157	L	H	HE1	PHE	V	100
R	H	N	VAL	A	158	L	H	HG13	ILE	V	101
R	H	N	VAL	A	158	L	H	HD11	ILE	V	101
R	H	CA	VAL	A	158	L	H	CD1	ILE	V	101
R	H	CA	VAL	A	158	L	H	HG13	ILE	V	101
R	H	CA	VAL	A	158	L	H	HD11	ILE	V	101
R	H	CA	VAL	A	158	L	H	HD12	ILE	V	101
R	H	C	VAL	A	158	L	H	HD11	ILE	V	101
R	H	C	VAL	A	158	L	H	HD12	ILE	V	101
R	H	CB	VAL	A	158	L	H	CG2	ILE	V	70
R	H	CB	VAL	A	158	L	H	HG21	ILE	V	70
R	H	CB	VAL	A	158	L	H	HG22	ILE	V	70
R	H	CB	VAL	A	158	L	H	HG23	ILE	V	70
R	H	CB	VAL	A	158	L	H	HD11	ILE	V	70
R	H	CB	VAL	A	158	L	H	HD12	ILE	V	101
R	H	CB	VAL	A	158	L	H	HE2	PHE	V	105
R	H	O	VAL	A	158	L	H	HD11	ILE	V	101
R	H	O	VAL	A	158	L	H	HD12	ILE	V	101
R	H	CG1	VAL	A	158	L	H	CB	ILE	V	70
R	H	CG1	VAL	A	158	L	H	CG2	ILE	V	70
R	H	CG1	VAL	A	158	L	H	HA	ILE	V	70
R	H	CG1	VAL	A	158	L	H	HG13	ILE	V	70
R	H	CG1	VAL	A	158	L	H	HG21	ILE	V	70
R	H	CG1	VAL	A	158	L	H	HG22	ILE	V	70
R	H	CG1	VAL	A	158	L	H	HG23	ILE	V	70
R	H	CG1	VAL	A	158	L	H	HG23	ILE	V	101
R	H	CG1	VAL	A	158	L	H	HD12	ILE	V	101
R	H	CG2	VAL	A	158	L	H	CB	ILE	V	70
R	H	CG2	VAL	A	158	L	H	CG2	ILE	V	70
R	H	CG2	VAL	A	158	L	H	HG21	ILE	V	70
R	H	CG2	VAL	A	158	L	H	HG22	ILE	V	70
R	H	CG2	VAL	A	158	L	H	HG23	ILE	V	70
R	H	CG2	VAL	A	158	L	H	HD11	ILE	V	70
R	H	CG2	VAL	A	158	L	H	CG2	ILE	V	101
R	H	CG2	VAL	A	158	L	H	HG13	ILE	V	101
R	H	CG2	VAL	A	158	L	H	HG22	ILE	V	101
R	H	CG2	VAL	A	158	L	H	HG23	ILE	V	101
R	H	CG2	VAL	A	158	L	H	HD12	ILE	V	101
R	H	CG2	VAL	A	158	L	H	CD2	PHE	V	105
R	H	CG2	VAL	A	158	L	H	CE2	PHE	V	105
R	H	CG2	VAL	A	158	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	158	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	105
R	H	N	GLY	A	161	L	H	HD11	ILE	V	101
R	H	CA	GLY	A	161	L	H	HB1	ALA	V	97
R	H	CA	GLY	A	161	L	H	CD1	ILE	V	101
R	H	CA	GLY	A	161	L	H	HD11	ILE	V	101
R	H	CA	GLY	A	161	L	H	HD13	ILE	V	101
R	H	CA	PHE	A	164	L	H	HG	SER	V	94
R	H	C	PHE	A	164	L	H	OG	SER	V	94
R	H	C	PHE	A	164	L	H	HG	SER	V	94
R	H	CB	PHE	A	164	L	H	OG	SER	V	94
R	H	CB	PHE	A	164	L	H	HA	SER	V	94
R	H	CB	PHE	A	164	L	H	HG	SER	V	94
R	H	O	PHE	A	164	L	H	OG	SER	V	94
R	H	O	PHE	A	164	L	H	HG	SER	V	94
R	H	CD2	PHE	A	164	L	H	HA	SER	V	94
R	H	CD2	PHE	A	164	L	H	CB	ALA	V	97
R	H	CD2	PHE	A	164	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	164	L	H	HB2	ALA	V	97
R	H	CD2	PHE	A	164	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	164	L	H	HB2	ALA	V	97
R	H	N	ARG	A	165	L	H	HG	SER	V	94
R	H	CA	ARG	A	165	L	H	HG	SER	V	94
R	H	CG	ARG	A	165	L	H	HB2	SER	V	94
R	H	CD	ARG	A	165	L	H	HB2	ARG	V	78
R	H	CD	ARG	A	165	L	H	HD3	ARG	V	78
R	H	NE	ARG	A	165	L	H	HB2	ARG	V	78
R	H	NE	ARG	A	165	L	H	HE21	GLN	V	98
R	H	NH1	ARG	A	165	L	H	C	SER	V	74
R	H	NH1	ARG	A	165	L	H	O	SER	V	74
R	H	NH1	ARG	A	165	L	H	HA	SER	V	74
R	H	NH1	ARG	A	165	L	H	HB2	PRO	V	77
R	H	NH1	ARG	A	165	L	H	N	ARG	V	78
R	H	NH1	ARG	A	165	L	H	CA	ARG	V	78
R	H	NH1	ARG	A	165	L	H	CB	ARG	V	78
R	H	NH1	ARG	A	165	L	H	CG	ARG	V	78
R	H	NH1	ARG	A	165	L	H	H	ARG	V	78
R	H	NH1	ARG	A	165	L	H	HA	ARG	V	78
R	H	NH1	ARG	A	165	L	H	HB2	ARG	V	78
R	H	NH1	ARG	A	165	L	H	HB3	ARG	V	78
R	H	NH1	ARG	A	165	L	H	HG2	ARG	V	78
R	H	NH1	ARG	A	165	L	H	HD3	ARG	V	78
R	H	NH1	ARG	A	165	L	H	NE2	GLN	V	98
R	H	NH1	ARG	A	165	L	H	HE21	GLN	V	98
R	H	NH1	ARG	A	165	L	H	HE22	GLN	V	98
R	H	NH2	ARG	A	165	L	H	CA	SER	V	74
R	H	NH2	ARG	A	165	L	H	C	SER	V	74
R	H	NH2	ARG	A	165	L	H	O	SER	V	74
R	H	NH2	ARG	A	165	L	H	HA	SER	V	74
R	H	NH2	ARG	A	165	L	H	HB2	SER	V	74
R	H	NH2	ARG	A	165	L	H	HB2	ARG	V	78
R	H	NH2	ARG	A	165	L	H	CB	GLN	V	98
R	H	NH2	ARG	A	165	L	H	CG	GLN	V	98
R	H	NH2	ARG	A	165	L	H	CD	GLN	V	98
R	H	NH2	ARG	A	165	L	H	NE2	GLN	V	98
R	H	NH2	ARG	A	165	L	H	HB3	GLN	V	98
R	H	NH2	ARG	A	165	L	H	HG3	GLN	V	98
R	H	NH2	ARG	A	165	L	H	HE21	GLN	V	98
R	H	NH2	ARG	A	165	L	H	HE22	GLN	V	98
R	H	CZ	ARG	A	165	L	H	C	SER	V	74
R	H	CZ	ARG	A	165	L	H	O	SER	V	74
R	H	CZ	ARG	A	165	L	H	HA	SER	V	74
R	H	CZ	ARG	A	165	L	H	CB	ARG	V	78
R	H	CZ	ARG	A	165	L	H	HB2	ARG	V	78
R	H	CZ	ARG	A	165	L	H	HB3	ARG	V	78
R	H	CZ	ARG	A	165	L	H	HD3	ARG	V	78
R	H	CZ	ARG	A	165	L	H	NE2	GLN	V	98
R	H	CZ	ARG	A	165	L	H	HB3	GLN	V	98
R	H	CZ	ARG	A	165	L	H	HE21	GLN	V	98
R	H	CZ	ARG	A	165	L	H	HE22	GLN	V	98
R	H	CD1	TYR	A	193	L	H	HE1	TYR	V	33
R	H	CE1	TYR	A	193	L	H	CE1	TYR	V	33
R	H	CE1	TYR	A	193	L	H	HD1	TYR	V	33
R	H	CE1	TYR	A	193	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	193	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	193	L	H	CG1	ILE	V	34
R	H	OH	TYR	A	193	L	H	HG12	ILE	V	34
R	H	CZ	TYR	A	193	L	H	HE1	TYR	V	33
R	H	CA	VAL	A	194	L	H	HH	TYR	V	33
R	H	CB	VAL	A	194	L	H	HH	TYR	V	33
R	H	CB	VAL	A	194	L	H	CB	PRO	V	77
R	H	CB	VAL	A	194	L	H	CG	PRO	V	77
R	H	CB	VAL	A	194	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	194	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	194	L	H	HG2	PRO	V	77
R	H	CB	VAL	A	194	L	H	HG3	PRO	V	77
R	H	CG1	VAL	A	194	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	194	L	H	O	SER	V	73
R	H	CG1	VAL	A	194	L	H	HA	SER	V	73
R	H	CG1	VAL	A	194	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	194	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	194	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	194	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	194	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	194	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	194	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	194	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	194	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	194	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	194	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	194	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	194	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	194	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	194	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	194	L	H	HG3	PRO	V	77
R	H	CA	LEU	A	197	L	H	HE3	MET	V	37
R	H	C	LEU	A	197	L	H	HE1	MET	V	37
R	H	C	LEU	A	197	L	H	HE3	MET	V	37
R	H	CB	LEU	A	197	L	H	CE	MET	V	37
R	H	CB	LEU	A	197	L	H	HE1	MET	V	37
R	H	CB	LEU	A	197	L	H	HE2	MET	V	37
R	H	CB	LEU	A	197	L	H	HE3	MET	V	37
R	H	O	LEU	A	197	L	H	HE1	MET	V	37
R	H	O	LEU	A	197	L	H	HE2	MET	V	37
R	H	CG	LEU	A	197	L	H	OH	TYR	V	33
R	H	CG	LEU	A	197	L	H	CG	MET	V	37
R	H	CG	LEU	A	197	L	H	SD	MET	V	37
R	H	CG	LEU	A	197	L	H	CE	MET	V	37
R	H	CG	LEU	A	197	L	H	HB3	MET	V	37
R	H	CG	LEU	A	197	L	H	HG2	MET	V	37
R	H	CG	LEU	A	197	L	H	HE1	MET	V	37
R	H	CG	LEU	A	197	L	H	HE2	MET	V	37
R	H	CG	LEU	A	197	L	H	HE3	MET	V	37
R	H	CD1	LEU	A	197	L	H	CB	MET	V	37
R	H	CD1	LEU	A	197	L	H	CE	MET	V	37
R	H	CD1	LEU	A	197	L	H	HB3	MET	V	37
R	H	CD1	LEU	A	197	L	H	HG2	MET	V	37
R	H	CD1	LEU	A	197	L	H	HE1	MET	V	37
R	H	CD1	LEU	A	197	L	H	HE2	MET	V	37
R	H	CD1	LEU	A	197	L	H	HE3	MET	V	37
R	H	CD2	LEU	A	197	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	197	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	197	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	197	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	197	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	197	L	H	CB	MET	V	37
R	H	CD2	LEU	A	197	L	H	CG	MET	V	37
R	H	CD2	LEU	A	197	L	H	SD	MET	V	37
R	H	CD2	LEU	A	197	L	H	CE	MET	V	37
R	H	CD2	LEU	A	197	L	H	HB2	MET	V	37
R	H	CD2	LEU	A	197	L	H	HB3	MET	V	37
R	H	CD2	LEU	A	197	L	H	HG2	MET	V	37
R	H	CD2	LEU	A	197	L	H	HG3	MET	V	37
R	H	CD2	LEU	A	197	L	H	HE1	MET	V	37
R	H	CD2	LEU	A	197	L	H	HE2	MET	V	37
R	H	CD2	LEU	A	197	L	H	HE3	MET	V	37
R	H	CD1	LEU	A	198	L	H	HA	ILE	V	70
R	H	CD1	LEU	A	198	L	H	HG13	ILE	V	70
R	H	CD1	LEU	A	198	L	H	HG21	ILE	V	70
R	H	CD1	LEU	A	198	L	H	HB2	SER	V	73
R	H	CG	LEU	A	200	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	200	L	H	HD22	LEU	V	41
R	H	N	CYS	A	201	L	H	HD12	LEU	V	41
R	H	CA	CYS	A	201	L	H	CD1	LEU	V	41
R	H	CA	CYS	A	201	L	H	HD12	LEU	V	41
R	H	CA	CYS	A	201	L	H	HD13	LEU	V	41
R	H	CA	CYS	A	201	L	H	HG23	ILE	V	69
R	H	C	CYS	A	201	L	H	HD12	LEU	V	41
R	H	CB	CYS	A	201	L	H	HE1	MET	V	37
R	H	CB	CYS	A	201	L	H	HD12	LEU	V	41
R	H	CB	CYS	A	201	L	H	CG2	ILE	V	69
R	H	CB	CYS	A	201	L	H	HG22	ILE	V	69
R	H	CB	CYS	A	201	L	H	HG23	ILE	V	69
R	H	CB	CYS	A	201	L	H	HD12	ILE	V	69
R	H	O	CYS	A	201	L	H	HD12	LEU	V	41
R	H	O	CYS	A	201	L	H	HE2	PHE	V	66
R	H	SG	CYS	A	201	L	H	CE	MET	V	37
R	H	SG	CYS	A	201	L	H	HE1	MET	V	37
R	H	SG	CYS	A	201	L	H	HE2	MET	V	37
R	H	SG	CYS	A	201	L	H	CD1	LEU	V	41
R	H	SG	CYS	A	201	L	H	CD2	LEU	V	41
R	H	SG	CYS	A	201	L	H	HB3	LEU	V	41
R	H	SG	CYS	A	201	L	H	HD12	LEU	V	41
R	H	SG	CYS	A	201	L	H	HD23	LEU	V	41
R	H	SG	CYS	A	201	L	H	CG2	ILE	V	69
R	H	SG	CYS	A	201	L	H	HG12	ILE	V	69
R	H	SG	CYS	A	201	L	H	HG22	ILE	V	69
R	H	SG	CYS	A	201	L	H	HG23	ILE	V	69
R	H	SG	CYS	A	201	L	H	HD12	ILE	V	69
R	H	CA	VAL	A	202	L	H	HE2	PHE	V	66
R	H	C	VAL	A	202	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	202	L	H	HE2	PHE	V	66
R	H	O	VAL	A	202	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	202	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	202	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	202	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	202	L	H	HG13	ILE	V	70
R	H	CG2	VAL	A	202	L	H	HD12	ILE	V	70
R	H	CB	ALA	A	204	L	H	HD13	LEU	V	41
R	H	CA	PHE	A	205	L	H	HG12	VAL	V	44
R	H	CB	PHE	A	205	L	H	HG12	VAL	V	44
R	H	CB	PHE	A	205	L	H	CD2	PHE	V	66
R	H	CB	PHE	A	205	L	H	CE2	PHE	V	66
R	H	CB	PHE	A	205	L	H	HD2	PHE	V	66
R	H	CB	PHE	A	205	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	205	L	H	HG12	VAL	V	44
R	H	CG	PHE	A	205	L	H	CD2	PHE	V	66
R	H	CG	PHE	A	205	L	H	CE2	PHE	V	66
R	H	CG	PHE	A	205	L	H	HD2	PHE	V	66
R	H	CG	PHE	A	205	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	205	L	H	CD2	PHE	V	66
R	H	CD1	PHE	A	205	L	H	CE2	PHE	V	66
R	H	CD1	PHE	A	205	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	205	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	205	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	205	L	H	CG1	VAL	V	44
R	H	CD2	PHE	A	205	L	H	HG12	VAL	V	44
R	H	CD2	PHE	A	205	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	205	L	H	CD2	PHE	V	66
R	H	CD2	PHE	A	205	L	H	HB2	PHE	V	66
R	H	CD2	PHE	A	205	L	H	HD2	PHE	V	66
R	H	C	LEU	A	208	L	H	HB	THR	V	48
R	H	CB	LEU	A	208	L	H	HB	THR	V	48
R	H	CB	LEU	A	208	L	H	HG21	THR	V	48
R	H	O	LEU	A	208	L	H	HB	THR	V	48
R	H	CD1	LEU	A	208	L	H	HA	VAL	V	45
R	H	CD1	LEU	A	208	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	208	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	208	L	H	OG1	THR	V	48
R	H	CD1	LEU	A	208	L	H	HG21	VAL	V	49
R	H	CD2	LEU	A	208	L	H	HG22	VAL	V	49
R	H	N	VAL	A	209	L	H	HG21	THR	V	48
R	H	CB	VAL	A	209	L	H	HG22	THR	V	48
R	H	CG2	VAL	A	209	L	H	CG2	THR	V	48
R	H	CG2	VAL	A	209	L	H	HG21	THR	V	48
R	H	CG2	VAL	A	209	L	H	HG22	THR	V	48
R	H	CG2	VAL	A	209	L	H	HG23	THR	V	48
R	H	CB	LEU	A	212	L	H	O	THR	V	48
R	H	CG	LEU	A	212	L	H	O	THR	V	48
R	H	CG	LEU	A	212	L	H	HB	THR	V	48
R	H	CG	LEU	A	212	L	H	HA	VAL	V	49
R	H	CD1	LEU	A	212	L	H	CA	THR	V	48
R	H	CD1	LEU	A	212	L	H	C	THR	V	48
R	H	CD1	LEU	A	212	L	H	CB	THR	V	48
R	H	CD1	LEU	A	212	L	H	O	THR	V	48
R	H	CD1	LEU	A	212	L	H	HA	THR	V	48
R	H	CD1	LEU	A	212	L	H	HB	THR	V	48
R	H	CD1	LEU	A	212	L	H	N	VAL	V	49
R	H	CD1	LEU	A	212	L	H	CA	VAL	V	49
R	H	CD1	LEU	A	212	L	H	HA	VAL	V	49
R	H	CD1	LEU	A	212	L	H	HG22	VAL	V	49
R	H	CD2	LEU	A	212	L	H	O	THR	V	48
R	H	CD2	LEU	A	212	L	H	HA	VAL	V	49

- 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