IID

Q8NH16_Q7Z3T1.18 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	TRP	A	192	L	H	ARG	V	139
R	H	TRP	A	192	L	H	LEU	V	140
R	H	TRP	A	192	L	H	GLY	V	143
R	H	VAL	A	193	L	H	ARG	V	139
R	H	VAL	A	193	L	H	ARG	V	142
R	H	SER	A	196	L	H	ARG	V	139
R	H	SER	A	196	L	H	ARG	V	142
R	H	THR	A	197	L	H	ARG	V	142
R	H	PHE	A	199	L	H	VAL	V	145
R	H	PHE	A	199	L	H	SER	V	146
R	H	PHE	A	199	L	H	TRP	V	149
R	H	PHE	A	199	L	H	HIS	V	65
R	H	LEU	A	200	L	H	ARG	V	142
R	H	LEU	A	200	L	H	PHE	V	61
R	H	LEU	A	200	L	H	HIS	V	65
R	H	THR	A	203	L	H	ARG	V	50
R	H	THR	A	203	L	H	HIS	V	65
R	H	ILE	A	204	L	H	ARG	V	50
R	H	PHE	A	205	L	H	ARG	V	50
R	H	VAL	A	207	L	H	ILE	V	46
R	H	VAL	A	207	L	H	ARG	V	50
R	H	VAL	A	207	L	H	PHE	V	68
R	H	LEU	A	208	L	H	ILE	V	46
R	H	LEU	A	208	L	H	LEU	V	47
R	H	LEU	A	208	L	H	ARG	V	50
R	H	LEU	A	208	L	H	LEU	V	51
R	H	PHE	A	210	L	H	PHE	V	68
R	H	PHE	A	210	L	H	LEU	V	71
R	H	PHE	A	210	L	H	THR	V	75
R	H	THR	A	211	L	H	THR	V	43
R	H	THR	A	211	L	H	ILE	V	46
R	H	THR	A	211	L	H	LEU	V	47
R	H	THR	A	211	L	H	LEU	V	71
R	H	GLY	A	212	L	H	THR	V	43
R	H	ALA	A	214	L	H	LEU	V	39
R	H	ALA	A	214	L	H	LEU	V	71
R	H	CYS	A	215	L	H	LEU	V	39
R	H	CYS	A	215	L	H	VAL	V	40
R	H	CYS	A	215	L	H	THR	V	43
R	H	GLY	A	218	L	H	LEU	V	36
R	H	GLY	A	218	L	H	LEU	V	39
R	H	ARG	A	219	L	H	LEU	V	36
R	H	ARG	A	219	L	H	VAL	V	40
R	H	LEU	A	221	L	H	TYR	V	35
R	H	LEU	A	221	L	H	LEU	V	36
R	H	LEU	A	222	L	H	LEU	V	36
R	H	TYR	A	225	L	H	PHE	V	28
R	H	TYR	A	225	L	H	VAL	V	29
R	H	TYR	A	225	L	H	LEU	V	32
R	-	VAL	A	259	L	H	TRP	V	149
R	-	ARG	A	260	L	H	VAL	V	153
R	-	ARG	A	260	L	H	LEU	V	157
R	-	PRO	A	261	L	H	SER	V	146
R	-	PRO	A	261	L	H	TRP	V	149
R	-	PRO	A	261	L	H	GLY	V	150
R	H	LEU	A	264	L	H	GLY	V	150
R	H	LEU	A	264	L	H	VAL	V	153
R	H	LEU	A	264	L	H	ALA	V	154

- 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

Q8NH16_Q7Z3T1.18 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	CD2	TRP	A	192	L	H	HB3	ARG	V	139
R	H	CD2	TRP	A	192	L	H	HD3	ARG	V	139
R	H	CE2	TRP	A	192	L	H	C	ARG	V	139
R	H	CE2	TRP	A	192	L	H	O	ARG	V	139
R	H	CE2	TRP	A	192	L	H	HB3	ARG	V	139
R	H	CE2	TRP	A	192	L	H	HA2	GLY	V	143
R	H	CE3	TRP	A	192	L	H	CB	ARG	V	139
R	H	CE3	TRP	A	192	L	H	CG	ARG	V	139
R	H	CE3	TRP	A	192	L	H	CD	ARG	V	139
R	H	CE3	TRP	A	192	L	H	HB2	ARG	V	139
R	H	CE3	TRP	A	192	L	H	HB3	ARG	V	139
R	H	CE3	TRP	A	192	L	H	HG3	ARG	V	139
R	H	CE3	TRP	A	192	L	H	HD2	ARG	V	139
R	H	CE3	TRP	A	192	L	H	HD3	ARG	V	139
R	H	NE1	TRP	A	192	L	H	HA2	GLY	V	143
R	H	NE1	TRP	A	192	L	H	HA3	GLY	V	143
R	H	CH2	TRP	A	192	L	H	CA	ARG	V	139
R	H	CH2	TRP	A	192	L	H	C	ARG	V	139
R	H	CH2	TRP	A	192	L	H	CB	ARG	V	139
R	H	CH2	TRP	A	192	L	H	O	ARG	V	139
R	H	CH2	TRP	A	192	L	H	CG	ARG	V	139
R	H	CH2	TRP	A	192	L	H	CD	ARG	V	139
R	H	CH2	TRP	A	192	L	H	HA	ARG	V	139
R	H	CH2	TRP	A	192	L	H	HB2	ARG	V	139
R	H	CH2	TRP	A	192	L	H	HB3	ARG	V	139
R	H	CH2	TRP	A	192	L	H	HD2	ARG	V	139
R	H	CH2	TRP	A	192	L	H	HD3	ARG	V	139
R	H	CH2	TRP	A	192	L	H	N	LEU	V	140
R	H	CH2	TRP	A	192	L	H	CA	LEU	V	140
R	H	CH2	TRP	A	192	L	H	H	LEU	V	140
R	H	CH2	TRP	A	192	L	H	HA	LEU	V	140
R	H	CZ2	TRP	A	192	L	H	CA	ARG	V	139
R	H	CZ2	TRP	A	192	L	H	C	ARG	V	139
R	H	CZ2	TRP	A	192	L	H	CB	ARG	V	139
R	H	CZ2	TRP	A	192	L	H	O	ARG	V	139
R	H	CZ2	TRP	A	192	L	H	HA	ARG	V	139
R	H	CZ2	TRP	A	192	L	H	HB2	ARG	V	139
R	H	CZ2	TRP	A	192	L	H	HB3	ARG	V	139
R	H	CZ2	TRP	A	192	L	H	N	LEU	V	140
R	H	CZ2	TRP	A	192	L	H	CA	LEU	V	140
R	H	CZ2	TRP	A	192	L	H	H	LEU	V	140
R	H	CZ2	TRP	A	192	L	H	HA	LEU	V	140
R	H	CZ2	TRP	A	192	L	H	H	GLY	V	143
R	H	CZ2	TRP	A	192	L	H	HA2	GLY	V	143
R	H	CZ3	TRP	A	192	L	H	CA	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	C	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	CB	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	CG	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	CD	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	HA	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	HB2	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	HB3	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	HG2	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	HG3	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	HD2	ARG	V	139
R	H	CZ3	TRP	A	192	L	H	HD3	ARG	V	139
R	H	N	VAL	A	193	L	H	HD3	ARG	V	139
R	H	CA	VAL	A	193	L	H	NE	ARG	V	139
R	H	CA	VAL	A	193	L	H	HG3	ARG	V	139
R	H	CA	VAL	A	193	L	H	HD3	ARG	V	139
R	H	CA	VAL	A	193	L	H	HE	ARG	V	139
R	H	CA	VAL	A	193	L	H	HH21	ARG	V	142
R	H	C	VAL	A	193	L	H	HH21	ARG	V	142
R	H	CB	VAL	A	193	L	H	CD	ARG	V	139
R	H	CB	VAL	A	193	L	H	NE	ARG	V	139
R	H	CB	VAL	A	193	L	H	NH2	ARG	V	139
R	H	CB	VAL	A	193	L	H	CZ	ARG	V	139
R	H	CB	VAL	A	193	L	H	HG3	ARG	V	139
R	H	CB	VAL	A	193	L	H	HD3	ARG	V	139
R	H	CB	VAL	A	193	L	H	HE	ARG	V	139
R	H	CB	VAL	A	193	L	H	HH21	ARG	V	139
R	H	O	VAL	A	193	L	H	NH2	ARG	V	142
R	H	O	VAL	A	193	L	H	HE	ARG	V	142
R	H	O	VAL	A	193	L	H	HH21	ARG	V	142
R	H	O	VAL	A	193	L	H	HH22	ARG	V	142
R	H	CG1	VAL	A	193	L	H	CD	ARG	V	139
R	H	CG1	VAL	A	193	L	H	NE	ARG	V	139
R	H	CG1	VAL	A	193	L	H	NH2	ARG	V	139
R	H	CG1	VAL	A	193	L	H	CZ	ARG	V	139
R	H	CG1	VAL	A	193	L	H	HG3	ARG	V	139
R	H	CG1	VAL	A	193	L	H	HE	ARG	V	139
R	H	CG1	VAL	A	193	L	H	HH21	ARG	V	139
R	H	CG1	VAL	A	193	L	H	HH21	ARG	V	142
R	H	CG2	VAL	A	193	L	H	CG	ARG	V	139
R	H	CG2	VAL	A	193	L	H	CD	ARG	V	139
R	H	CG2	VAL	A	193	L	H	NE	ARG	V	139
R	H	CG2	VAL	A	193	L	H	NH1	ARG	V	139
R	H	CG2	VAL	A	193	L	H	NH2	ARG	V	139
R	H	CG2	VAL	A	193	L	H	CZ	ARG	V	139
R	H	CG2	VAL	A	193	L	H	HG3	ARG	V	139
R	H	CG2	VAL	A	193	L	H	HD2	ARG	V	139
R	H	CG2	VAL	A	193	L	H	HD3	ARG	V	139
R	H	CG2	VAL	A	193	L	H	HE	ARG	V	139
R	H	CG2	VAL	A	193	L	H	HH11	ARG	V	139
R	H	CG2	VAL	A	193	L	H	HH12	ARG	V	139
R	H	CG2	VAL	A	193	L	H	HH21	ARG	V	139
R	H	CG2	VAL	A	193	L	H	HH22	ARG	V	139
R	H	N	SER	A	196	L	H	HD3	ARG	V	142
R	H	N	SER	A	196	L	H	HE	ARG	V	142
R	H	CA	SER	A	196	L	H	CB	ARG	V	142
R	H	CA	SER	A	196	L	H	CD	ARG	V	142
R	H	CA	SER	A	196	L	H	NE	ARG	V	142
R	H	CA	SER	A	196	L	H	HB2	ARG	V	142
R	H	CA	SER	A	196	L	H	HB3	ARG	V	142
R	H	CA	SER	A	196	L	H	HD3	ARG	V	142
R	H	CA	SER	A	196	L	H	HE	ARG	V	142
R	H	CA	SER	A	196	L	H	HH21	ARG	V	142
R	H	C	SER	A	196	L	H	CG	ARG	V	142
R	H	C	SER	A	196	L	H	CD	ARG	V	142
R	H	C	SER	A	196	L	H	NE	ARG	V	142
R	H	C	SER	A	196	L	H	CZ	ARG	V	142
R	H	C	SER	A	196	L	H	HB3	ARG	V	142
R	H	C	SER	A	196	L	H	HD2	ARG	V	142
R	H	C	SER	A	196	L	H	HD3	ARG	V	142
R	H	C	SER	A	196	L	H	HE	ARG	V	142
R	H	C	SER	A	196	L	H	HH21	ARG	V	142
R	H	CB	SER	A	196	L	H	HA	ARG	V	139
R	H	CB	SER	A	196	L	H	CB	ARG	V	142
R	H	CB	SER	A	196	L	H	CG	ARG	V	142
R	H	CB	SER	A	196	L	H	CD	ARG	V	142
R	H	CB	SER	A	196	L	H	NE	ARG	V	142
R	H	CB	SER	A	196	L	H	NH2	ARG	V	142
R	H	CB	SER	A	196	L	H	CZ	ARG	V	142
R	H	CB	SER	A	196	L	H	HB2	ARG	V	142
R	H	CB	SER	A	196	L	H	HB3	ARG	V	142
R	H	CB	SER	A	196	L	H	HD3	ARG	V	142
R	H	CB	SER	A	196	L	H	HE	ARG	V	142
R	H	CB	SER	A	196	L	H	HH21	ARG	V	142
R	H	O	SER	A	196	L	H	CB	ARG	V	142
R	H	O	SER	A	196	L	H	CG	ARG	V	142
R	H	O	SER	A	196	L	H	CD	ARG	V	142
R	H	O	SER	A	196	L	H	NE	ARG	V	142
R	H	O	SER	A	196	L	H	CZ	ARG	V	142
R	H	O	SER	A	196	L	H	HB3	ARG	V	142
R	H	O	SER	A	196	L	H	HG2	ARG	V	142
R	H	O	SER	A	196	L	H	HD2	ARG	V	142
R	H	O	SER	A	196	L	H	HD3	ARG	V	142
R	H	O	SER	A	196	L	H	HE	ARG	V	142
R	H	OG	SER	A	196	L	H	O	ARG	V	139
R	H	OG	SER	A	196	L	H	HA	ARG	V	139
R	H	OG	SER	A	196	L	H	CB	ARG	V	142
R	H	OG	SER	A	196	L	H	NE	ARG	V	142
R	H	OG	SER	A	196	L	H	HB2	ARG	V	142
R	H	OG	SER	A	196	L	H	HB3	ARG	V	142
R	H	OG	SER	A	196	L	H	HE	ARG	V	142
R	H	OG	SER	A	196	L	H	HH21	ARG	V	142
R	H	N	THR	A	197	L	H	CD	ARG	V	142
R	H	N	THR	A	197	L	H	NE	ARG	V	142
R	H	N	THR	A	197	L	H	NH2	ARG	V	142
R	H	N	THR	A	197	L	H	CZ	ARG	V	142
R	H	N	THR	A	197	L	H	HD2	ARG	V	142
R	H	N	THR	A	197	L	H	HD3	ARG	V	142
R	H	N	THR	A	197	L	H	HE	ARG	V	142
R	H	N	THR	A	197	L	H	HH21	ARG	V	142
R	H	CA	THR	A	197	L	H	CD	ARG	V	142
R	H	CA	THR	A	197	L	H	NE	ARG	V	142
R	H	CA	THR	A	197	L	H	HD2	ARG	V	142
R	H	CA	THR	A	197	L	H	HD3	ARG	V	142
R	H	CA	THR	A	197	L	H	HE	ARG	V	142
R	H	OG1	THR	A	197	L	H	NH2	ARG	V	142
R	H	OG1	THR	A	197	L	H	CZ	ARG	V	142
R	H	OG1	THR	A	197	L	H	HH21	ARG	V	142
R	H	OG1	THR	A	197	L	H	HH22	ARG	V	142
R	H	CG	PHE	A	199	L	H	OG	SER	V	146
R	H	CG	PHE	A	199	L	H	HG	SER	V	146
R	H	CD1	PHE	A	199	L	H	HG11	VAL	V	145
R	H	CD1	PHE	A	199	L	H	OG	SER	V	146
R	H	CD1	PHE	A	199	L	H	HG	SER	V	146
R	H	CD2	PHE	A	199	L	H	OG	SER	V	146
R	H	CE1	PHE	A	199	L	H	HE1	HIS	V	65
R	H	CE1	PHE	A	199	L	H	CG1	VAL	V	145
R	H	CE1	PHE	A	199	L	H	HB	VAL	V	145
R	H	CE1	PHE	A	199	L	H	HG11	VAL	V	145
R	H	CE1	PHE	A	199	L	H	HG13	VAL	V	145
R	H	CE1	PHE	A	199	L	H	OG	SER	V	146
R	H	CE1	PHE	A	199	L	H	HA	SER	V	146
R	H	CE1	PHE	A	199	L	H	HG	SER	V	146
R	H	CE2	PHE	A	199	L	H	HA	SER	V	146
R	H	CZ	PHE	A	199	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	199	L	H	CG1	VAL	V	145
R	H	CZ	PHE	A	199	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	199	L	H	HG13	VAL	V	145
R	H	CZ	PHE	A	199	L	H	OG	SER	V	146
R	H	CZ	PHE	A	199	L	H	HA	SER	V	146
R	H	CZ	PHE	A	199	L	H	HD1	TRP	V	149
R	H	N	LEU	A	200	L	H	HD2	ARG	V	142
R	H	N	LEU	A	200	L	H	HD3	ARG	V	142
R	H	CA	LEU	A	200	L	H	HD2	ARG	V	142
R	H	CA	LEU	A	200	L	H	HD3	ARG	V	142
R	H	CB	LEU	A	200	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	200	L	H	CG	ARG	V	142
R	H	CB	LEU	A	200	L	H	CD	ARG	V	142
R	H	CB	LEU	A	200	L	H	HG2	ARG	V	142
R	H	CB	LEU	A	200	L	H	HD2	ARG	V	142
R	H	CB	LEU	A	200	L	H	HD3	ARG	V	142
R	H	CB	LEU	A	200	L	H	HH11	ARG	V	142
R	H	CG	LEU	A	200	L	H	CE2	PHE	V	61
R	H	CG	LEU	A	200	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	200	L	H	HD2	ARG	V	142
R	H	CG	LEU	A	200	L	H	HH11	ARG	V	142
R	H	CD1	LEU	A	200	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	200	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	200	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	200	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	200	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	200	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	200	L	H	HE2	HIS	V	65
R	H	CD1	LEU	A	200	L	H	HG2	ARG	V	142
R	H	CD2	LEU	A	200	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	200	L	H	CD	ARG	V	142
R	H	CD2	LEU	A	200	L	H	NH1	ARG	V	142
R	H	CD2	LEU	A	200	L	H	HD2	ARG	V	142
R	H	CD2	LEU	A	200	L	H	HH11	ARG	V	142
R	H	CA	THR	A	203	L	H	HH22	ARG	V	50
R	H	C	THR	A	203	L	H	NH1	ARG	V	50
R	H	C	THR	A	203	L	H	NH2	ARG	V	50
R	H	C	THR	A	203	L	H	HH12	ARG	V	50
R	H	C	THR	A	203	L	H	HH22	ARG	V	50
R	H	CB	THR	A	203	L	H	HH22	ARG	V	50
R	H	CB	THR	A	203	L	H	CE1	HIS	V	65
R	H	CB	THR	A	203	L	H	HE1	HIS	V	65
R	H	O	THR	A	203	L	H	NH1	ARG	V	50
R	H	O	THR	A	203	L	H	NH2	ARG	V	50
R	H	O	THR	A	203	L	H	HH12	ARG	V	50
R	H	O	THR	A	203	L	H	HH22	ARG	V	50
R	H	CG2	THR	A	203	L	H	NH2	ARG	V	50
R	H	CG2	THR	A	203	L	H	HH21	ARG	V	50
R	H	CG2	THR	A	203	L	H	HH22	ARG	V	50
R	H	CG2	THR	A	203	L	H	ND1	HIS	V	65
R	H	CG2	THR	A	203	L	H	CE1	HIS	V	65
R	H	CG2	THR	A	203	L	H	NE2	HIS	V	65
R	H	CG2	THR	A	203	L	H	HE1	HIS	V	65
R	H	CG2	THR	A	203	L	H	HE2	HIS	V	65
R	H	OG1	THR	A	203	L	H	CE1	HIS	V	65
R	H	OG1	THR	A	203	L	H	HE1	HIS	V	65
R	H	N	ILE	A	204	L	H	NH1	ARG	V	50
R	H	N	ILE	A	204	L	H	NH2	ARG	V	50
R	H	N	ILE	A	204	L	H	CZ	ARG	V	50
R	H	N	ILE	A	204	L	H	HH11	ARG	V	50
R	H	N	ILE	A	204	L	H	HH12	ARG	V	50
R	H	N	ILE	A	204	L	H	HH22	ARG	V	50
R	H	CA	ILE	A	204	L	H	NE	ARG	V	50
R	H	CA	ILE	A	204	L	H	NH1	ARG	V	50
R	H	CA	ILE	A	204	L	H	NH2	ARG	V	50
R	H	CA	ILE	A	204	L	H	CZ	ARG	V	50
R	H	CA	ILE	A	204	L	H	HH11	ARG	V	50
R	H	CA	ILE	A	204	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	204	L	H	HH22	ARG	V	50
R	H	C	ILE	A	204	L	H	NH1	ARG	V	50
R	H	C	ILE	A	204	L	H	HH11	ARG	V	50
R	H	C	ILE	A	204	L	H	HH12	ARG	V	50
R	H	C	ILE	A	204	L	H	HH22	ARG	V	50
R	H	CB	ILE	A	204	L	H	CD	ARG	V	50
R	H	CB	ILE	A	204	L	H	NE	ARG	V	50
R	H	CB	ILE	A	204	L	H	NH1	ARG	V	50
R	H	CB	ILE	A	204	L	H	NH2	ARG	V	50
R	H	CB	ILE	A	204	L	H	CZ	ARG	V	50
R	H	CB	ILE	A	204	L	H	HD3	ARG	V	50
R	H	CB	ILE	A	204	L	H	HH11	ARG	V	50
R	H	CB	ILE	A	204	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	204	L	H	HH22	ARG	V	50
R	H	O	ILE	A	204	L	H	NH1	ARG	V	50
R	H	O	ILE	A	204	L	H	HH11	ARG	V	50
R	H	O	ILE	A	204	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	204	L	H	CD	ARG	V	50
R	H	CG1	ILE	A	204	L	H	NE	ARG	V	50
R	H	CG1	ILE	A	204	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	204	L	H	NH2	ARG	V	50
R	H	CG1	ILE	A	204	L	H	CZ	ARG	V	50
R	H	CG1	ILE	A	204	L	H	HD2	ARG	V	50
R	H	CG1	ILE	A	204	L	H	HD3	ARG	V	50
R	H	CG1	ILE	A	204	L	H	HE	ARG	V	50
R	H	CG1	ILE	A	204	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	204	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	204	L	H	HH21	ARG	V	50
R	H	CG1	ILE	A	204	L	H	HH22	ARG	V	50
R	H	CG2	ILE	A	204	L	H	CD	ARG	V	50
R	H	CG2	ILE	A	204	L	H	NE	ARG	V	50
R	H	CG2	ILE	A	204	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	204	L	H	CZ	ARG	V	50
R	H	CG2	ILE	A	204	L	H	HG3	ARG	V	50
R	H	CG2	ILE	A	204	L	H	HD3	ARG	V	50
R	H	CG2	ILE	A	204	L	H	HH11	ARG	V	50
R	H	CG2	ILE	A	204	L	H	HH12	ARG	V	50
R	H	CD1	ILE	A	204	L	H	CD	ARG	V	50
R	H	CD1	ILE	A	204	L	H	NE	ARG	V	50
R	H	CD1	ILE	A	204	L	H	NH1	ARG	V	50
R	H	CD1	ILE	A	204	L	H	CZ	ARG	V	50
R	H	CD1	ILE	A	204	L	H	HD2	ARG	V	50
R	H	CD1	ILE	A	204	L	H	HD3	ARG	V	50
R	H	CD1	ILE	A	204	L	H	HE	ARG	V	50
R	H	CD1	ILE	A	204	L	H	HH11	ARG	V	50
R	H	N	PHE	A	205	L	H	HH12	ARG	V	50
R	H	CA	VAL	A	207	L	H	HG23	ILE	V	46
R	H	CA	VAL	A	207	L	H	CD2	PHE	V	68
R	H	CA	VAL	A	207	L	H	HD2	PHE	V	68
R	H	CA	VAL	A	207	L	H	HE2	PHE	V	68
R	H	C	VAL	A	207	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	207	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	207	L	H	HD13	ILE	V	46
R	H	CB	VAL	A	207	L	H	HH22	ARG	V	50
R	H	CB	VAL	A	207	L	H	CD2	PHE	V	68
R	H	CB	VAL	A	207	L	H	HB2	PHE	V	68
R	H	CB	VAL	A	207	L	H	HD2	PHE	V	68
R	H	O	VAL	A	207	L	H	HG23	ILE	V	46
R	H	O	VAL	A	207	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	207	L	H	CG1	ILE	V	46
R	H	CG1	VAL	A	207	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	207	L	H	CD1	ILE	V	46
R	H	CG1	VAL	A	207	L	H	HG12	ILE	V	46
R	H	CG1	VAL	A	207	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	207	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	207	L	H	HD11	ILE	V	46
R	H	CG1	VAL	A	207	L	H	HD12	ILE	V	46
R	H	CG1	VAL	A	207	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	207	L	H	CB	PHE	V	68
R	H	CG1	VAL	A	207	L	H	CG	PHE	V	68
R	H	CG1	VAL	A	207	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	207	L	H	HB2	PHE	V	68
R	H	CG1	VAL	A	207	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	207	L	H	CB	PHE	V	68
R	H	CG2	VAL	A	207	L	H	CG	PHE	V	68
R	H	CG2	VAL	A	207	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	207	L	H	CD2	PHE	V	68
R	H	CG2	VAL	A	207	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	207	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	207	L	H	HB2	PHE	V	68
R	H	CG2	VAL	A	207	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	207	L	H	HE2	PHE	V	68
R	H	N	LEU	A	208	L	H	HG21	ILE	V	46
R	H	N	LEU	A	208	L	H	HG23	ILE	V	46
R	H	CA	LEU	A	208	L	H	HG21	ILE	V	46
R	H	CA	LEU	A	208	L	H	HG23	ILE	V	46
R	H	CA	LEU	A	208	L	H	HD21	LEU	V	47
R	H	C	LEU	A	208	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	208	L	H	HG21	ILE	V	46
R	H	CB	LEU	A	208	L	H	HD21	LEU	V	47
R	H	CB	LEU	A	208	L	H	HG3	ARG	V	50
R	H	CB	LEU	A	208	L	H	HH11	ARG	V	50
R	H	O	LEU	A	208	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	208	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	208	L	H	HA	LEU	V	47
R	H	CG	LEU	A	208	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	208	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	208	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	208	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	208	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	208	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	208	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	208	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	208	L	H	CB	ARG	V	50
R	H	CD1	LEU	A	208	L	H	HB2	ARG	V	50
R	H	CD1	LEU	A	208	L	H	HB3	ARG	V	50
R	H	CD1	LEU	A	208	L	H	HG3	ARG	V	50
R	H	CD1	LEU	A	208	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	208	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	208	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	208	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	208	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	208	L	H	HD23	LEU	V	47
R	H	CD1	PHE	A	210	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	210	L	H	HB3	LEU	V	71
R	H	CZ	PHE	A	210	L	H	HG21	THR	V	75
R	H	N	THR	A	211	L	H	HG23	THR	V	43
R	H	CA	THR	A	211	L	H	CB	THR	V	43
R	H	CA	THR	A	211	L	H	CG2	THR	V	43
R	H	CA	THR	A	211	L	H	OG1	THR	V	43
R	H	CA	THR	A	211	L	H	HG21	THR	V	43
R	H	CA	THR	A	211	L	H	HG23	THR	V	43
R	H	CA	THR	A	211	L	H	HD13	LEU	V	71
R	H	C	THR	A	211	L	H	CB	THR	V	43
R	H	C	THR	A	211	L	H	CG2	THR	V	43
R	H	C	THR	A	211	L	H	OG1	THR	V	43
R	H	C	THR	A	211	L	H	HG21	THR	V	43
R	H	C	THR	A	211	L	H	HG22	THR	V	43
R	H	C	THR	A	211	L	H	HG23	THR	V	43
R	H	CB	THR	A	211	L	H	CA	THR	V	43
R	H	CB	THR	A	211	L	H	CB	THR	V	43
R	H	CB	THR	A	211	L	H	CG2	THR	V	43
R	H	CB	THR	A	211	L	H	OG1	THR	V	43
R	H	CB	THR	A	211	L	H	HA	THR	V	43
R	H	CB	THR	A	211	L	H	HG1	THR	V	43
R	H	CB	THR	A	211	L	H	HG21	THR	V	43
R	H	CB	THR	A	211	L	H	HG22	THR	V	43
R	H	CB	THR	A	211	L	H	HG23	THR	V	43
R	H	CB	THR	A	211	L	H	HB	ILE	V	46
R	H	CB	THR	A	211	L	H	HD12	ILE	V	46
R	H	CB	THR	A	211	L	H	HD12	LEU	V	71
R	H	CB	THR	A	211	L	H	HD13	LEU	V	71
R	H	O	THR	A	211	L	H	CB	THR	V	43
R	H	O	THR	A	211	L	H	CG2	THR	V	43
R	H	O	THR	A	211	L	H	OG1	THR	V	43
R	H	O	THR	A	211	L	H	HG1	THR	V	43
R	H	O	THR	A	211	L	H	HG21	THR	V	43
R	H	O	THR	A	211	L	H	HG22	THR	V	43
R	H	O	THR	A	211	L	H	HG23	THR	V	43
R	H	CG2	THR	A	211	L	H	CA	THR	V	43
R	H	CG2	THR	A	211	L	H	CB	THR	V	43
R	H	CG2	THR	A	211	L	H	CG2	THR	V	43
R	H	CG2	THR	A	211	L	H	OG1	THR	V	43
R	H	CG2	THR	A	211	L	H	HA	THR	V	43
R	H	CG2	THR	A	211	L	H	HG1	THR	V	43
R	H	CG2	THR	A	211	L	H	HG23	THR	V	43
R	H	CG2	THR	A	211	L	H	CD1	ILE	V	46
R	H	CG2	THR	A	211	L	H	HB	ILE	V	46
R	H	CG2	THR	A	211	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	211	L	H	HD11	ILE	V	46
R	H	CG2	THR	A	211	L	H	HD12	ILE	V	46
R	H	CG2	THR	A	211	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	211	L	H	CD1	LEU	V	71
R	H	CG2	THR	A	211	L	H	HD11	LEU	V	71
R	H	CG2	THR	A	211	L	H	HD12	LEU	V	71
R	H	CG2	THR	A	211	L	H	HD13	LEU	V	71
R	H	OG1	THR	A	211	L	H	CA	THR	V	43
R	H	OG1	THR	A	211	L	H	CB	THR	V	43
R	H	OG1	THR	A	211	L	H	O	THR	V	43
R	H	OG1	THR	A	211	L	H	CG2	THR	V	43
R	H	OG1	THR	A	211	L	H	HA	THR	V	43
R	H	OG1	THR	A	211	L	H	HG21	THR	V	43
R	H	OG1	THR	A	211	L	H	HG22	THR	V	43
R	H	OG1	THR	A	211	L	H	HG23	THR	V	43
R	H	OG1	THR	A	211	L	H	HB	ILE	V	46
R	H	OG1	THR	A	211	L	H	HG23	ILE	V	46
R	H	OG1	THR	A	211	L	H	HG	LEU	V	47
R	H	OG1	THR	A	211	L	H	HD22	LEU	V	47
R	H	N	GLY	A	212	L	H	CG2	THR	V	43
R	H	N	GLY	A	212	L	H	HG21	THR	V	43
R	H	N	GLY	A	212	L	H	HG23	THR	V	43
R	H	CA	GLY	A	212	L	H	HG21	THR	V	43
R	H	CA	ALA	A	214	L	H	HD13	LEU	V	39
R	H	CA	ALA	A	214	L	H	HD23	LEU	V	39
R	H	C	ALA	A	214	L	H	HB3	LEU	V	39
R	H	C	ALA	A	214	L	H	HD13	LEU	V	39
R	H	C	ALA	A	214	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	214	L	H	CD2	LEU	V	39
R	H	CB	ALA	A	214	L	H	HD13	LEU	V	39
R	H	CB	ALA	A	214	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	214	L	H	HD23	LEU	V	71
R	H	O	ALA	A	214	L	H	CD1	LEU	V	39
R	H	O	ALA	A	214	L	H	HB3	LEU	V	39
R	H	O	ALA	A	214	L	H	HD11	LEU	V	39
R	H	O	ALA	A	214	L	H	HD12	LEU	V	39
R	H	O	ALA	A	214	L	H	HD13	LEU	V	39
R	H	N	CYS	A	215	L	H	HB3	LEU	V	39
R	H	N	CYS	A	215	L	H	HD13	LEU	V	39
R	H	CA	CYS	A	215	L	H	HB3	LEU	V	39
R	H	CB	CYS	A	215	L	H	HA	VAL	V	40
R	H	CB	CYS	A	215	L	H	HG23	VAL	V	40
R	H	CB	CYS	A	215	L	H	HG21	THR	V	43
R	H	SG	CYS	A	215	L	H	C	LEU	V	39
R	H	SG	CYS	A	215	L	H	O	LEU	V	39
R	H	SG	CYS	A	215	L	H	N	VAL	V	40
R	H	SG	CYS	A	215	L	H	CA	VAL	V	40
R	H	SG	CYS	A	215	L	H	HA	VAL	V	40
R	H	SG	CYS	A	215	L	H	HG23	VAL	V	40
R	H	SG	CYS	A	215	L	H	CB	THR	V	43
R	H	SG	CYS	A	215	L	H	CG2	THR	V	43
R	H	SG	CYS	A	215	L	H	OG1	THR	V	43
R	H	SG	CYS	A	215	L	H	HB	THR	V	43
R	H	SG	CYS	A	215	L	H	HG1	THR	V	43
R	H	SG	CYS	A	215	L	H	HG21	THR	V	43
R	H	SG	CYS	A	215	L	H	HG22	THR	V	43
R	H	N	GLY	A	218	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	218	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	218	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	218	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	218	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	218	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	218	L	H	HD13	LEU	V	39
R	H	C	GLY	A	218	L	H	CD2	LEU	V	36
R	H	C	GLY	A	218	L	H	HD21	LEU	V	36
R	H	C	GLY	A	218	L	H	HD22	LEU	V	36
R	H	C	GLY	A	218	L	H	HD23	LEU	V	36
R	H	O	GLY	A	218	L	H	CG	LEU	V	36
R	H	O	GLY	A	218	L	H	CD1	LEU	V	36
R	H	O	GLY	A	218	L	H	CD2	LEU	V	36
R	H	O	GLY	A	218	L	H	HD12	LEU	V	36
R	H	O	GLY	A	218	L	H	HD13	LEU	V	36
R	H	O	GLY	A	218	L	H	HD21	LEU	V	36
R	H	O	GLY	A	218	L	H	HD22	LEU	V	36
R	H	O	GLY	A	218	L	H	HD23	LEU	V	36
R	H	N	ARG	A	219	L	H	CD2	LEU	V	36
R	H	N	ARG	A	219	L	H	HD22	LEU	V	36
R	H	CA	ARG	A	219	L	H	HD22	LEU	V	36
R	H	NE	ARG	A	219	L	H	HG22	VAL	V	40
R	H	NE	ARG	A	219	L	H	HG23	VAL	V	40
R	H	NH2	ARG	A	219	L	H	HG12	VAL	V	40
R	H	NH2	ARG	A	219	L	H	HG22	VAL	V	40
R	H	CZ	ARG	A	219	L	H	HG22	VAL	V	40
R	H	CB	LEU	A	221	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	221	L	H	HE1	TYR	V	35
R	H	N	LEU	A	222	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	222	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	222	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	222	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	222	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	222	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	222	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	222	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	222	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	222	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	222	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	36
R	H	CB	TYR	A	225	L	H	HD22	LEU	V	32
R	H	CG	TYR	A	225	L	H	HE1	PHE	V	28
R	H	CG	TYR	A	225	L	H	HD22	LEU	V	32
R	H	CD2	TYR	A	225	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	225	L	H	CE1	PHE	V	28
R	H	CE2	TYR	A	225	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	225	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	225	L	H	CG2	VAL	V	29
R	H	OH	TYR	A	225	L	H	HG21	VAL	V	29
R	H	OH	TYR	A	225	L	H	HG23	VAL	V	29
R	H	CZ	TYR	A	225	L	H	HE1	PHE	V	28
R	H	CZ	TYR	A	225	L	H	HG23	VAL	V	29
R	-	O	VAL	A	259	L	H	CB	TRP	V	149
R	-	O	VAL	A	259	L	H	HB2	TRP	V	149
R	-	O	VAL	A	259	L	H	HB3	TRP	V	149
R	-	CG	ARG	A	260	L	H	HG12	VAL	V	153
R	-	CG	ARG	A	260	L	H	HG23	VAL	V	153
R	-	CD	ARG	A	260	L	H	HG12	VAL	V	153
R	-	NE	ARG	A	260	L	H	HG12	VAL	V	153
R	-	NH2	ARG	A	260	L	H	HD12	LEU	V	157
R	-	CA	PRO	A	261	L	H	HB3	SER	V	146
R	-	CB	PRO	A	261	L	H	C	SER	V	146
R	-	CB	PRO	A	261	L	H	O	SER	V	146
R	-	CB	PRO	A	261	L	H	HB3	SER	V	146
R	-	CB	PRO	A	261	L	H	CA	GLY	V	150
R	-	CB	PRO	A	261	L	H	H	GLY	V	150
R	-	CB	PRO	A	261	L	H	HA2	GLY	V	150
R	-	CB	PRO	A	261	L	H	HA3	GLY	V	150
R	-	CG	PRO	A	261	L	H	O	SER	V	146
R	-	CG	PRO	A	261	L	H	N	GLY	V	150
R	-	CG	PRO	A	261	L	H	CA	GLY	V	150
R	-	CG	PRO	A	261	L	H	H	GLY	V	150
R	-	CG	PRO	A	261	L	H	HA2	GLY	V	150
R	-	CG	PRO	A	261	L	H	HA3	GLY	V	150
R	-	CD	PRO	A	261	L	H	O	SER	V	146
R	-	CD	PRO	A	261	L	H	C	TRP	V	149
R	-	CD	PRO	A	261	L	H	HB3	TRP	V	149
R	-	CD	PRO	A	261	L	H	N	GLY	V	150
R	-	CD	PRO	A	261	L	H	CA	GLY	V	150
R	-	CD	PRO	A	261	L	H	H	GLY	V	150
R	-	CD	PRO	A	261	L	H	HA2	GLY	V	150
R	-	CD	PRO	A	261	L	H	HA3	GLY	V	150
R	H	CG	LEU	A	264	L	H	CA	GLY	V	150
R	H	CG	LEU	A	264	L	H	O	GLY	V	150
R	H	CG	LEU	A	264	L	H	HA2	GLY	V	150
R	H	CG	LEU	A	264	L	H	HA3	GLY	V	150
R	H	CG	LEU	A	264	L	H	HB	VAL	V	153
R	H	CG	LEU	A	264	L	H	HB2	ALA	V	154
R	H	CD1	LEU	A	264	L	H	CA	GLY	V	150
R	H	CD1	LEU	A	264	L	H	C	GLY	V	150
R	H	CD1	LEU	A	264	L	H	O	GLY	V	150
R	H	CD1	LEU	A	264	L	H	HA2	GLY	V	150
R	H	CD1	LEU	A	264	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	264	L	H	CB	VAL	V	153
R	H	CD1	LEU	A	264	L	H	CG1	VAL	V	153
R	H	CD1	LEU	A	264	L	H	HB	VAL	V	153
R	H	CD1	LEU	A	264	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	264	L	H	HG12	VAL	V	153
R	H	CD1	LEU	A	264	L	H	N	ALA	V	154
R	H	CD1	LEU	A	264	L	H	H	ALA	V	154
R	H	CD1	LEU	A	264	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	264	L	H	O	GLY	V	150
R	H	CD2	LEU	A	264	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	264	L	H	HB2	ALA	V	154

- 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