IID

Q8NGI0_Q8NGI3.1 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	-	ILE	A	10	L	-	PHE	V	317
R	S	VAL	A	100	L	H	ILE	V	48
R	H	PRO	A	104	L	H	ASN	V	140
R	H	PRO	A	104	L	H	ALA	V	144
R	H	GLU	A	105	L	H	ALA	V	144
R	H	GLU	A	105	L	H	LEU	V	67
R	H	ALA	A	108	L	H	ALA	V	144
R	H	ALA	A	108	L	H	LEU	V	148
R	H	GLN	A	109	L	H	LEU	V	148
R	H	TYR	A	111	L	H	LYS	V	145
R	H	ALA	A	112	L	H	LEU	V	148
R	-	ASN	A	12	L	-	PHE	V	317
R	-	LYS	A	15	L	H	GLU	V	55
R	-	THR	A	166	L	H	LYS	V	145
R	-	GLN	A	17	L	H	GLU	V	55
R	-	GLN	A	17	L	-	HIS	V	58
R	-	VAL	A	18	L	-	HIS	V	58
R	-	SER	A	19	L	H	ILE	V	51
R	-	SER	A	19	L	H	SER	V	52
R	-	SER	A	19	L	H	HIS	V	53
R	-	SER	A	19	L	-	HIS	V	58
R	S	GLU	A	20	L	H	ILE	V	48
R	S	GLU	A	20	L	H	CYS	V	49
R	S	GLU	A	20	L	H	SER	V	52
R	H	LEU	A	318	L	-	ARG	V	167
R	H	GLU	A	321	L	-	PRO	V	169
R	H	GLU	A	321	L	-	GLY	V	192
R	H	GLU	A	321	L	-	ASN	V	193
R	H	ILE	A	322	L	-	ARG	V	167
R	H	ILE	A	322	L	-	PRO	V	169
R	H	ILE	A	322	L	-	LEU	V	9
R	H	ARG	A	323	L	-	PRO	V	169
R	H	ARG	A	323	L	-	ASP	V	4
R	H	ARG	A	323	L	-	ASN	V	5
R	H	ARG	A	323	L	-	SER	V	6
R	H	ARG	A	323	L	-	LEU	V	9
R	-	SER	A	324	L	-	PRO	V	169
R	-	SER	A	324	L	-	CYS	V	191
R	-	SER	A	324	L	-	GLY	V	192
R	H	TYR	A	44	L	H	PHE	V	104
R	H	TYR	A	44	L	H	VAL	V	155
R	H	TYR	A	44	L	H	ILE	V	159
R	H	LEU	A	45	L	H	ALA	V	101
R	H	LEU	A	45	L	H	LEU	V	163
R	H	LEU	A	45	L	H	ASN	V	97
R	H	LEU	A	48	L	H	ILE	V	159
R	H	LEU	A	48	L	H	LEU	V	163
R	H	ALA	A	49	L	H	LEU	V	163
R	H	ALA	A	49	L	-	ARG	V	167
R	H	THR	A	52	L	H	ILE	V	159
R	H	THR	A	52	L	H	LEU	V	163
R	H	LEU	A	53	L	-	ARG	V	167
R	H	ILE	A	56	L	-	ARG	V	167
R	H	MET	A	77	L	H	MET	V	156
R	H	MET	A	80	L	H	MET	V	156
R	H	MET	A	80	L	H	ILE	V	159
R	H	GLY	A	81	L	H	MET	V	156
R	H	THR	A	84	L	H	PHE	V	151
R	H	THR	A	84	L	H	LEU	V	152
R	H	THR	A	84	L	H	VAL	V	155
R	H	THR	A	84	L	H	ILE	V	159
R	H	THR	A	85	L	H	LEU	V	152
R	H	PRO	A	88	L	H	PHE	V	105
R	H	PRO	A	88	L	H	PHE	V	151
R	H	LYS	A	89	L	H	PHE	V	70
R	H	LEU	A	91	L	H	PHE	V	105
R	H	ALA	A	92	L	H	PHE	V	70
R	H	TRP	A	95	L	H	ALA	V	101
R	H	TRP	A	95	L	H	PHE	V	105
R	H	PHE	A	96	L	H	THR	V	74
R	H	PHE	A	96	L	H	THR	V	77
R	H	PHE	A	96	L	H	THR	V	78
R	-	ALA	A	98	L	H	PHE	V	70

- 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

Q8NGI0_Q8NGI3.1 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	-	CB	ILE	A	10	L	-	HZ	PHE	V	317
R	-	CG2	ILE	A	10	L	-	HZ	PHE	V	317
R	-	CD1	ILE	A	10	L	-	CE1	PHE	V	317
R	-	CD1	ILE	A	10	L	-	HE1	PHE	V	317
R	-	CD1	ILE	A	10	L	-	HZ	PHE	V	317
R	-	CG	ASN	A	12	L	-	HE2	PHE	V	317
R	-	ND2	ASN	A	12	L	-	CE2	PHE	V	317
R	-	ND2	ASN	A	12	L	-	HE2	PHE	V	317
R	-	ND2	ASN	A	12	L	-	HZ	PHE	V	317
R	-	C	LYS	A	15	L	H	OE1	GLU	V	55
R	-	O	LYS	A	15	L	H	CD	GLU	V	55
R	-	O	LYS	A	15	L	H	OE1	GLU	V	55
R	-	O	LYS	A	15	L	H	OE2	GLU	V	55
R	-	N	GLN	A	17	L	H	OE1	GLU	V	55
R	-	CA	GLN	A	17	L	H	OE1	GLU	V	55
R	-	CB	GLN	A	17	L	H	CD	GLU	V	55
R	-	CB	GLN	A	17	L	H	OE1	GLU	V	55
R	-	CB	GLN	A	17	L	H	HG2	GLU	V	55
R	-	O	GLN	A	17	L	H	HG2	GLU	V	55
R	-	O	GLN	A	17	L	-	HE1	HIS	V	58
R	-	CG	GLN	A	17	L	H	OE1	GLU	V	55
R	-	OE1	GLN	A	17	L	H	CD	GLU	V	55
R	-	OE1	GLN	A	17	L	H	OE1	GLU	V	55
R	-	OE1	GLN	A	17	L	H	OE2	GLU	V	55
R	-	C	VAL	A	18	L	-	HE1	HIS	V	58
R	-	O	VAL	A	18	L	-	HE1	HIS	V	58
R	-	N	SER	A	19	L	H	O	SER	V	52
R	-	N	SER	A	19	L	-	HE1	HIS	V	58
R	-	CA	SER	A	19	L	H	O	SER	V	52
R	-	CA	SER	A	19	L	H	HA	SER	V	52
R	-	CA	SER	A	19	L	-	CE1	HIS	V	58
R	-	CA	SER	A	19	L	-	NE2	HIS	V	58
R	-	CA	SER	A	19	L	-	HE1	HIS	V	58
R	-	CA	SER	A	19	L	-	HE2	HIS	V	58
R	-	C	SER	A	19	L	H	HA	SER	V	52
R	-	C	SER	A	19	L	H	HB3	SER	V	52
R	-	C	SER	A	19	L	-	HE2	HIS	V	58
R	-	CB	SER	A	19	L	H	O	ILE	V	51
R	-	CB	SER	A	19	L	H	CA	SER	V	52
R	-	CB	SER	A	19	L	H	C	SER	V	52
R	-	CB	SER	A	19	L	H	CB	SER	V	52
R	-	CB	SER	A	19	L	H	O	SER	V	52
R	-	CB	SER	A	19	L	H	HA	SER	V	52
R	-	CB	SER	A	19	L	H	HB3	SER	V	52
R	-	CB	SER	A	19	L	-	CD2	HIS	V	58
R	-	CB	SER	A	19	L	-	CE1	HIS	V	58
R	-	CB	SER	A	19	L	-	NE2	HIS	V	58
R	-	CB	SER	A	19	L	-	HE1	HIS	V	58
R	-	CB	SER	A	19	L	-	HE2	HIS	V	58
R	-	O	SER	A	19	L	H	HA	SER	V	52
R	-	OG	SER	A	19	L	H	N	SER	V	52
R	-	OG	SER	A	19	L	H	CA	SER	V	52
R	-	OG	SER	A	19	L	H	C	SER	V	52
R	-	OG	SER	A	19	L	H	CB	SER	V	52
R	-	OG	SER	A	19	L	H	O	SER	V	52
R	-	OG	SER	A	19	L	H	HA	SER	V	52
R	-	OG	SER	A	19	L	H	HB2	SER	V	52
R	-	OG	SER	A	19	L	H	HB3	SER	V	52
R	-	OG	SER	A	19	L	H	N	HIS	V	53
R	-	OG	SER	A	19	L	H	CA	HIS	V	53
R	-	OG	SER	A	19	L	H	H	HIS	V	53
R	-	OG	SER	A	19	L	H	HA	HIS	V	53
R	-	OG	SER	A	19	L	-	NE2	HIS	V	58
R	-	OG	SER	A	19	L	-	HE1	HIS	V	58
R	-	OG	SER	A	19	L	-	HE2	HIS	V	58
R	S	N	GLU	A	20	L	H	HB3	SER	V	52
R	S	CA	GLU	A	20	L	H	HB3	SER	V	52
R	S	CB	GLU	A	20	L	H	CB	SER	V	52
R	S	CB	GLU	A	20	L	H	OG	SER	V	52
R	S	CB	GLU	A	20	L	H	HB3	SER	V	52
R	S	CG	GLU	A	20	L	H	CB	SER	V	52
R	S	CG	GLU	A	20	L	H	OG	SER	V	52
R	S	CG	GLU	A	20	L	H	HB2	SER	V	52
R	S	CG	GLU	A	20	L	H	HB3	SER	V	52
R	S	CD	GLU	A	20	L	H	CB	SER	V	52
R	S	CD	GLU	A	20	L	H	OG	SER	V	52
R	S	CD	GLU	A	20	L	H	HB2	SER	V	52
R	S	CD	GLU	A	20	L	H	HB3	SER	V	52
R	S	CD	GLU	A	20	L	H	HG	SER	V	52
R	S	OE1	GLU	A	20	L	H	CB	SER	V	52
R	S	OE1	GLU	A	20	L	H	OG	SER	V	52
R	S	OE1	GLU	A	20	L	H	HB2	SER	V	52
R	S	OE1	GLU	A	20	L	H	HB3	SER	V	52
R	S	OE1	GLU	A	20	L	H	HG	SER	V	52
R	S	OE2	GLU	A	20	L	H	O	ILE	V	48
R	S	OE2	GLU	A	20	L	H	HG21	ILE	V	48
R	S	OE2	GLU	A	20	L	H	HG23	ILE	V	48
R	S	OE2	GLU	A	20	L	H	HA	CYS	V	49
R	S	OE2	GLU	A	20	L	H	CA	SER	V	52
R	S	OE2	GLU	A	20	L	H	CB	SER	V	52
R	S	OE2	GLU	A	20	L	H	OG	SER	V	52
R	S	OE2	GLU	A	20	L	H	HA	SER	V	52
R	S	OE2	GLU	A	20	L	H	HB2	SER	V	52
R	S	OE2	GLU	A	20	L	H	HB3	SER	V	52
R	S	OE2	GLU	A	20	L	H	HG	SER	V	52
R	H	OH	TYR	A	44	L	H	HZ	PHE	V	104
R	H	OH	TYR	A	44	L	H	HG12	VAL	V	155
R	H	OH	TYR	A	44	L	H	HG13	VAL	V	155
R	H	OH	TYR	A	44	L	H	HD11	ILE	V	159
R	H	O	LEU	A	45	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	45	L	H	HB3	ASN	V	97
R	H	CD1	LEU	A	45	L	H	HB3	ALA	V	101
R	H	C	LEU	A	48	L	H	HD13	LEU	V	163
R	H	C	LEU	A	48	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	48	L	H	HG22	ILE	V	159
R	H	CB	LEU	A	48	L	H	HG23	ILE	V	159
R	H	CB	LEU	A	48	L	H	HD13	ILE	V	159
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	163
R	H	O	LEU	A	48	L	H	CD1	LEU	V	163
R	H	O	LEU	A	48	L	H	HD12	LEU	V	163
R	H	O	LEU	A	48	L	H	HD13	LEU	V	163
R	H	CG	LEU	A	48	L	H	HG12	ILE	V	159
R	H	CG	LEU	A	48	L	H	HD11	ILE	V	159
R	H	CG	LEU	A	48	L	H	HD13	ILE	V	159
R	H	CD1	LEU	A	48	L	H	CG1	ILE	V	159
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	159
R	H	CD1	LEU	A	48	L	H	HG12	ILE	V	159
R	H	CD1	LEU	A	48	L	H	HG22	ILE	V	159
R	H	CD1	LEU	A	48	L	H	HD11	ILE	V	159
R	H	CD1	LEU	A	48	L	H	HD13	ILE	V	159
R	H	CD2	LEU	A	48	L	H	CD1	ILE	V	159
R	H	CD2	LEU	A	48	L	H	HG23	ILE	V	159
R	H	CD2	LEU	A	48	L	H	HD11	ILE	V	159
R	H	CD2	LEU	A	48	L	H	HD13	ILE	V	159
R	H	N	ALA	A	49	L	H	HD13	LEU	V	163
R	H	N	ALA	A	49	L	H	HD22	LEU	V	163
R	H	N	ALA	A	49	L	H	HD23	LEU	V	163
R	H	CA	ALA	A	49	L	H	CD1	LEU	V	163
R	H	CA	ALA	A	49	L	H	CD2	LEU	V	163
R	H	CA	ALA	A	49	L	H	HD12	LEU	V	163
R	H	CA	ALA	A	49	L	H	HD13	LEU	V	163
R	H	CA	ALA	A	49	L	H	HD22	LEU	V	163
R	H	CA	ALA	A	49	L	H	HD23	LEU	V	163
R	H	CB	ALA	A	49	L	H	CD2	LEU	V	163
R	H	CB	ALA	A	49	L	H	HD22	LEU	V	163
R	H	CB	ALA	A	49	L	H	HD23	LEU	V	163
R	H	O	ALA	A	49	L	-	HH21	ARG	V	167
R	H	CB	THR	A	52	L	H	CD1	LEU	V	163
R	H	CB	THR	A	52	L	H	HD11	LEU	V	163
R	H	CB	THR	A	52	L	H	HD12	LEU	V	163
R	H	CB	THR	A	52	L	H	HD13	LEU	V	163
R	H	CG2	THR	A	52	L	H	CD1	LEU	V	163
R	H	CG2	THR	A	52	L	H	HD11	LEU	V	163
R	H	CG2	THR	A	52	L	H	HD12	LEU	V	163
R	H	CG2	THR	A	52	L	H	HD13	LEU	V	163
R	H	OG1	THR	A	52	L	H	CG2	ILE	V	159
R	H	OG1	THR	A	52	L	H	HG21	ILE	V	159
R	H	OG1	THR	A	52	L	H	HG23	ILE	V	159
R	H	OG1	THR	A	52	L	H	CD1	LEU	V	163
R	H	OG1	THR	A	52	L	H	HD11	LEU	V	163
R	H	OG1	THR	A	52	L	H	HD12	LEU	V	163
R	H	OG1	THR	A	52	L	H	HD13	LEU	V	163
R	H	N	LEU	A	53	L	-	HH22	ARG	V	167
R	H	CA	LEU	A	53	L	-	NH2	ARG	V	167
R	H	CA	LEU	A	53	L	-	HH21	ARG	V	167
R	H	CA	LEU	A	53	L	-	HH22	ARG	V	167
R	H	CB	LEU	A	53	L	-	NH2	ARG	V	167
R	H	CB	LEU	A	53	L	-	HH21	ARG	V	167
R	H	CB	LEU	A	53	L	-	HH22	ARG	V	167
R	H	CG	LEU	A	53	L	-	HH22	ARG	V	167
R	H	CD1	LEU	A	53	L	-	NH2	ARG	V	167
R	H	CD1	LEU	A	53	L	-	HH21	ARG	V	167
R	H	CD1	LEU	A	53	L	-	HH22	ARG	V	167
R	H	CG2	ILE	A	56	L	-	HH12	ARG	V	167
R	H	CD1	ILE	A	56	L	-	NH1	ARG	V	167
R	H	CD1	ILE	A	56	L	-	NH2	ARG	V	167
R	H	CD1	ILE	A	56	L	-	HH12	ARG	V	167
R	H	CD1	ILE	A	56	L	-	HH22	ARG	V	167
R	H	O	MET	A	77	L	H	HE1	MET	V	156
R	H	C	MET	A	80	L	H	HE1	MET	V	156
R	H	O	MET	A	80	L	H	HE1	MET	V	156
R	H	SD	MET	A	80	L	H	HG23	ILE	V	159
R	H	N	GLY	A	81	L	H	HE1	MET	V	156
R	H	CA	GLY	A	81	L	H	CE	MET	V	156
R	H	CA	GLY	A	81	L	H	HE1	MET	V	156
R	H	CA	THR	A	84	L	H	HG13	VAL	V	155
R	H	C	THR	A	84	L	H	HE1	PHE	V	151
R	H	CB	THR	A	84	L	H	CG1	VAL	V	155
R	H	CB	THR	A	84	L	H	HG11	VAL	V	155
R	H	CB	THR	A	84	L	H	HG13	VAL	V	155
R	H	O	THR	A	84	L	H	CE1	PHE	V	151
R	H	O	THR	A	84	L	H	HE1	PHE	V	151
R	H	O	THR	A	84	L	H	HZ	PHE	V	151
R	H	CG2	THR	A	84	L	H	HE1	PHE	V	151
R	H	CG2	THR	A	84	L	H	HD21	LEU	V	152
R	H	CG2	THR	A	84	L	H	CB	VAL	V	155
R	H	CG2	THR	A	84	L	H	CG1	VAL	V	155
R	H	CG2	THR	A	84	L	H	CG2	VAL	V	155
R	H	CG2	THR	A	84	L	H	HB	VAL	V	155
R	H	CG2	THR	A	84	L	H	HG11	VAL	V	155
R	H	CG2	THR	A	84	L	H	HG12	VAL	V	155
R	H	CG2	THR	A	84	L	H	HG13	VAL	V	155
R	H	CG2	THR	A	84	L	H	HG22	VAL	V	155
R	H	CG2	THR	A	84	L	H	HG23	VAL	V	155
R	H	OG1	THR	A	84	L	H	CG1	VAL	V	155
R	H	OG1	THR	A	84	L	H	HG11	VAL	V	155
R	H	OG1	THR	A	84	L	H	HG12	VAL	V	155
R	H	OG1	THR	A	84	L	H	HG13	VAL	V	155
R	H	OG1	THR	A	84	L	H	CD1	ILE	V	159
R	H	OG1	THR	A	84	L	H	HD11	ILE	V	159
R	H	OG1	THR	A	85	L	H	HD22	LEU	V	152
R	H	CB	PRO	A	88	L	H	HE1	PHE	V	105
R	H	CB	PRO	A	88	L	H	HZ	PHE	V	151
R	H	CG	PRO	A	88	L	H	HZ	PHE	V	151
R	H	NZ	LYS	A	89	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	91	L	H	HZ	PHE	V	105
R	H	CB	ALA	A	92	L	H	HZ	PHE	V	70
R	H	CE3	TRP	A	95	L	H	HE2	PHE	V	105
R	H	CH2	TRP	A	95	L	H	HB1	ALA	V	101
R	H	CH2	TRP	A	95	L	H	HE2	PHE	V	105
R	H	CZ3	TRP	A	95	L	H	HB1	ALA	V	101
R	H	CZ3	TRP	A	95	L	H	CE2	PHE	V	105
R	H	CZ3	TRP	A	95	L	H	HE2	PHE	V	105
R	H	CA	PHE	A	96	L	H	HG21	THR	V	77
R	H	CB	PHE	A	96	L	H	HG21	THR	V	77
R	H	CG	PHE	A	96	L	H	CG2	THR	V	77
R	H	CG	PHE	A	96	L	H	HB	THR	V	77
R	H	CG	PHE	A	96	L	H	HG21	THR	V	77
R	H	CG	PHE	A	96	L	H	HG22	THR	V	77
R	H	CD1	PHE	A	96	L	H	CB	THR	V	77
R	H	CD1	PHE	A	96	L	H	CG2	THR	V	77
R	H	CD1	PHE	A	96	L	H	HB	THR	V	77
R	H	CD1	PHE	A	96	L	H	HG21	THR	V	77
R	H	CD1	PHE	A	96	L	H	HG22	THR	V	77
R	H	CD1	PHE	A	96	L	H	HG23	THR	V	77
R	H	CD2	PHE	A	96	L	H	HG23	THR	V	74
R	H	CE1	PHE	A	96	L	H	C	THR	V	77
R	H	CE1	PHE	A	96	L	H	CB	THR	V	77
R	H	CE1	PHE	A	96	L	H	O	THR	V	77
R	H	CE1	PHE	A	96	L	H	CG2	THR	V	77
R	H	CE1	PHE	A	96	L	H	HB	THR	V	77
R	H	CE1	PHE	A	96	L	H	HG21	THR	V	77
R	H	CE1	PHE	A	96	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	96	L	H	HG23	THR	V	77
R	H	CE1	PHE	A	96	L	H	HA	THR	V	78
R	H	CE2	PHE	A	96	L	H	HG23	THR	V	74
R	H	CZ	PHE	A	96	L	H	HB	THR	V	77
R	H	CZ	PHE	A	96	L	H	HG22	THR	V	77
R	H	CZ	PHE	A	96	L	H	OG1	THR	V	78
R	H	CZ	PHE	A	96	L	H	HA	THR	V	78
R	-	CA	ALA	A	98	L	H	HE2	PHE	V	70
R	-	C	ALA	A	98	L	H	HE2	PHE	V	70
R	-	CB	ALA	A	98	L	H	CE2	PHE	V	70
R	-	CB	ALA	A	98	L	H	HE2	PHE	V	70
R	-	CB	ALA	A	98	L	H	HZ	PHE	V	70
R	-	O	ALA	A	98	L	H	HE2	PHE	V	70
R	S	CG1	VAL	A	100	L	H	HG21	ILE	V	48
R	S	CG1	VAL	A	100	L	H	HG22	ILE	V	48
R	H	CA	PRO	A	104	L	H	CB	ALA	V	144
R	H	CA	PRO	A	104	L	H	HB1	ALA	V	144
R	H	CA	PRO	A	104	L	H	HB3	ALA	V	144
R	H	C	PRO	A	104	L	H	CB	ALA	V	144
R	H	C	PRO	A	104	L	H	HA	ALA	V	144
R	H	C	PRO	A	104	L	H	HB1	ALA	V	144
R	H	C	PRO	A	104	L	H	HB3	ALA	V	144
R	H	CB	PRO	A	104	L	H	O	ASN	V	140
R	H	CB	PRO	A	104	L	H	CA	ALA	V	144
R	H	CB	PRO	A	104	L	H	CB	ALA	V	144
R	H	CB	PRO	A	104	L	H	H	ALA	V	144
R	H	CB	PRO	A	104	L	H	HA	ALA	V	144
R	H	CB	PRO	A	104	L	H	HB1	ALA	V	144
R	H	CB	PRO	A	104	L	H	HB3	ALA	V	144
R	H	O	PRO	A	104	L	H	CA	ALA	V	144
R	H	O	PRO	A	104	L	H	CB	ALA	V	144
R	H	O	PRO	A	104	L	H	HA	ALA	V	144
R	H	O	PRO	A	104	L	H	HB1	ALA	V	144
R	H	O	PRO	A	104	L	H	HB2	ALA	V	144
R	H	O	PRO	A	104	L	H	HB3	ALA	V	144
R	H	CG	PRO	A	104	L	H	HB2	ASN	V	140
R	H	CG	PRO	A	104	L	H	HB3	ALA	V	144
R	H	N	GLU	A	105	L	H	HB1	ALA	V	144
R	H	N	GLU	A	105	L	H	HB3	ALA	V	144
R	H	CG	GLU	A	105	L	H	HD12	LEU	V	67
R	H	CD	GLU	A	105	L	H	CD1	LEU	V	67
R	H	CD	GLU	A	105	L	H	HD12	LEU	V	67
R	H	OE1	GLU	A	105	L	H	CG	LEU	V	67
R	H	OE1	GLU	A	105	L	H	CD1	LEU	V	67
R	H	OE1	GLU	A	105	L	H	HA	LEU	V	67
R	H	OE1	GLU	A	105	L	H	HB3	LEU	V	67
R	H	OE1	GLU	A	105	L	H	HD11	LEU	V	67
R	H	OE1	GLU	A	105	L	H	HD12	LEU	V	67
R	H	OE1	GLU	A	105	L	H	HD13	LEU	V	67
R	H	N	ALA	A	108	L	H	HB1	ALA	V	144
R	H	CA	ALA	A	108	L	H	HB1	ALA	V	144
R	H	CA	ALA	A	108	L	H	HD23	LEU	V	148
R	H	C	ALA	A	108	L	H	CD2	LEU	V	148
R	H	C	ALA	A	108	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	108	L	H	C	ALA	V	144
R	H	CB	ALA	A	108	L	H	CB	ALA	V	144
R	H	CB	ALA	A	108	L	H	O	ALA	V	144
R	H	CB	ALA	A	108	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	108	L	H	CB	LEU	V	148
R	H	CB	ALA	A	108	L	H	CD2	LEU	V	148
R	H	CB	ALA	A	108	L	H	HB2	LEU	V	148
R	H	CB	ALA	A	108	L	H	HD21	LEU	V	148
R	H	CB	ALA	A	108	L	H	HD23	LEU	V	148
R	H	O	ALA	A	108	L	H	CD2	LEU	V	148
R	H	O	ALA	A	108	L	H	HD21	LEU	V	148
R	H	O	ALA	A	108	L	H	HD22	LEU	V	148
R	H	O	ALA	A	108	L	H	HD23	LEU	V	148
R	H	N	GLN	A	109	L	H	HD23	LEU	V	148
R	H	CE2	TYR	A	111	L	H	HE2	LYS	V	145
R	H	CZ	TYR	A	111	L	H	HE2	LYS	V	145
R	H	CA	ALA	A	112	L	H	HD22	LEU	V	148
R	H	CB	ALA	A	112	L	H	CD2	LEU	V	148
R	H	CB	ALA	A	112	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	112	L	H	HD22	LEU	V	148
R	H	CB	ALA	A	112	L	H	HD23	LEU	V	148
R	-	CG2	THR	A	166	L	H	HZ1	LYS	V	145
R	-	OG1	THR	A	166	L	H	HZ1	LYS	V	145
R	H	CG	LEU	A	318	L	-	HD3	ARG	V	167
R	H	CD1	LEU	A	318	L	-	HG2	ARG	V	167
R	H	CD1	LEU	A	318	L	-	HD3	ARG	V	167
R	H	CD2	LEU	A	318	L	-	CD	ARG	V	167
R	H	CD2	LEU	A	318	L	-	HB2	ARG	V	167
R	H	CD2	LEU	A	318	L	-	HD3	ARG	V	167
R	H	CD2	LEU	A	318	L	-	HH11	ARG	V	167
R	H	C	GLU	A	321	L	-	CG	PRO	V	169
R	H	C	GLU	A	321	L	-	HB3	PRO	V	169
R	H	C	GLU	A	321	L	-	HG3	PRO	V	169
R	H	C	GLU	A	321	L	-	HD2	PRO	V	169
R	H	O	GLU	A	321	L	-	CB	PRO	V	169
R	H	O	GLU	A	321	L	-	CG	PRO	V	169
R	H	O	GLU	A	321	L	-	HB3	PRO	V	169
R	H	O	GLU	A	321	L	-	HG2	PRO	V	169
R	H	O	GLU	A	321	L	-	HG3	PRO	V	169
R	H	O	GLU	A	321	L	-	HD2	PRO	V	169
R	H	O	GLU	A	321	L	-	HA3	GLY	V	192
R	H	OE1	GLU	A	321	L	-	HB3	ASN	V	193
R	H	N	ILE	A	322	L	-	CB	PRO	V	169
R	H	N	ILE	A	322	L	-	CG	PRO	V	169
R	H	N	ILE	A	322	L	-	HB3	PRO	V	169
R	H	N	ILE	A	322	L	-	HG3	PRO	V	169
R	H	N	ILE	A	322	L	-	HD2	PRO	V	169
R	H	CA	ILE	A	322	L	-	CD1	LEU	V	9
R	H	CA	ILE	A	322	L	-	HD11	LEU	V	9
R	H	CA	ILE	A	322	L	-	HD13	LEU	V	9
R	H	CA	ILE	A	322	L	-	CA	PRO	V	169
R	H	CA	ILE	A	322	L	-	CB	PRO	V	169
R	H	CA	ILE	A	322	L	-	CG	PRO	V	169
R	H	CA	ILE	A	322	L	-	CD	PRO	V	169
R	H	CA	ILE	A	322	L	-	HA	PRO	V	169
R	H	CA	ILE	A	322	L	-	HB2	PRO	V	169
R	H	CA	ILE	A	322	L	-	HB3	PRO	V	169
R	H	CA	ILE	A	322	L	-	HG2	PRO	V	169
R	H	CA	ILE	A	322	L	-	HG3	PRO	V	169
R	H	CA	ILE	A	322	L	-	HD2	PRO	V	169
R	H	C	ILE	A	322	L	-	CD1	LEU	V	9
R	H	C	ILE	A	322	L	-	HD11	LEU	V	9
R	H	C	ILE	A	322	L	-	HD12	LEU	V	9
R	H	C	ILE	A	322	L	-	HD13	LEU	V	9
R	H	C	ILE	A	322	L	-	CB	PRO	V	169
R	H	C	ILE	A	322	L	-	CG	PRO	V	169
R	H	C	ILE	A	322	L	-	HB2	PRO	V	169
R	H	C	ILE	A	322	L	-	HB3	PRO	V	169
R	H	C	ILE	A	322	L	-	HG3	PRO	V	169
R	H	CB	ILE	A	322	L	-	CD1	LEU	V	9
R	H	CB	ILE	A	322	L	-	HB2	LEU	V	9
R	H	CB	ILE	A	322	L	-	HD11	LEU	V	9
R	H	CB	ILE	A	322	L	-	CA	PRO	V	169
R	H	CB	ILE	A	322	L	-	CB	PRO	V	169
R	H	CB	ILE	A	322	L	-	HA	PRO	V	169
R	H	CB	ILE	A	322	L	-	HB2	PRO	V	169
R	H	CB	ILE	A	322	L	-	HB3	PRO	V	169
R	H	CB	ILE	A	322	L	-	HG3	PRO	V	169
R	H	O	ILE	A	322	L	-	CB	LEU	V	9
R	H	O	ILE	A	322	L	-	CG	LEU	V	9
R	H	O	ILE	A	322	L	-	CD1	LEU	V	9
R	H	O	ILE	A	322	L	-	HB2	LEU	V	9
R	H	O	ILE	A	322	L	-	HB3	LEU	V	9
R	H	O	ILE	A	322	L	-	HG	LEU	V	9
R	H	O	ILE	A	322	L	-	HD11	LEU	V	9
R	H	O	ILE	A	322	L	-	HD12	LEU	V	9
R	H	O	ILE	A	322	L	-	HD13	LEU	V	9
R	H	O	ILE	A	322	L	-	CB	PRO	V	169
R	H	O	ILE	A	322	L	-	CG	PRO	V	169
R	H	O	ILE	A	322	L	-	HB2	PRO	V	169
R	H	O	ILE	A	322	L	-	HB3	PRO	V	169
R	H	O	ILE	A	322	L	-	HG3	PRO	V	169
R	H	CG1	ILE	A	322	L	-	O	ARG	V	167
R	H	CG1	ILE	A	322	L	-	N	PRO	V	169
R	H	CG1	ILE	A	322	L	-	CA	PRO	V	169
R	H	CG1	ILE	A	322	L	-	CB	PRO	V	169
R	H	CG1	ILE	A	322	L	-	HA	PRO	V	169
R	H	CG1	ILE	A	322	L	-	HB3	PRO	V	169
R	H	CG1	ILE	A	322	L	-	HD2	PRO	V	169
R	H	CG2	ILE	A	322	L	-	CB	LEU	V	9
R	H	CG2	ILE	A	322	L	-	CG	LEU	V	9
R	H	CG2	ILE	A	322	L	-	CD1	LEU	V	9
R	H	CG2	ILE	A	322	L	-	H	LEU	V	9
R	H	CG2	ILE	A	322	L	-	HB2	LEU	V	9
R	H	CG2	ILE	A	322	L	-	HB3	LEU	V	9
R	H	CG2	ILE	A	322	L	-	HG	LEU	V	9
R	H	CG2	ILE	A	322	L	-	HD11	LEU	V	9
R	H	CG2	ILE	A	322	L	-	HD12	LEU	V	9
R	H	CG2	ILE	A	322	L	-	HD13	LEU	V	9
R	H	CG2	ILE	A	322	L	-	CA	PRO	V	169
R	H	CG2	ILE	A	322	L	-	CB	PRO	V	169
R	H	CG2	ILE	A	322	L	-	HA	PRO	V	169
R	H	CG2	ILE	A	322	L	-	HB2	PRO	V	169
R	H	CG2	ILE	A	322	L	-	HB3	PRO	V	169
R	H	CD1	ILE	A	322	L	-	O	ARG	V	167
R	H	CD1	ILE	A	322	L	-	HB3	PRO	V	169
R	H	N	ARG	A	323	L	-	CD1	LEU	V	9
R	H	N	ARG	A	323	L	-	HD11	LEU	V	9
R	H	N	ARG	A	323	L	-	HD12	LEU	V	9
R	H	N	ARG	A	323	L	-	HB3	PRO	V	169
R	H	CA	ARG	A	323	L	-	CD1	LEU	V	9
R	H	CA	ARG	A	323	L	-	HD11	LEU	V	9
R	H	CA	ARG	A	323	L	-	HD12	LEU	V	9
R	H	C	ARG	A	323	L	-	HD12	LEU	V	9
R	H	NH1	ARG	A	323	L	-	CG	ASP	V	4
R	H	NH1	ARG	A	323	L	-	OD1	ASP	V	4
R	H	NH2	ARG	A	323	L	-	CB	ASP	V	4
R	H	NH2	ARG	A	323	L	-	CG	ASP	V	4
R	H	NH2	ARG	A	323	L	-	OD1	ASP	V	4
R	H	NH2	ARG	A	323	L	-	HA	ASP	V	4
R	H	NH2	ARG	A	323	L	-	HB3	ASP	V	4
R	H	NH2	ARG	A	323	L	-	O	ASN	V	5
R	H	NH2	ARG	A	323	L	-	N	SER	V	6
R	H	NH2	ARG	A	323	L	-	CA	SER	V	6
R	H	NH2	ARG	A	323	L	-	CB	SER	V	6
R	H	NH2	ARG	A	323	L	-	HA	SER	V	6
R	H	NH2	ARG	A	323	L	-	HB3	SER	V	6
R	H	CZ	ARG	A	323	L	-	OD1	ASP	V	4
R	-	OXT	SER	A	324	L	-	HG2	PRO	V	169
R	-	OXT	SER	A	324	L	-	HG3	PRO	V	169
R	-	OXT	SER	A	324	L	-	O	CYS	V	191
R	-	OXT	SER	A	324	L	-	HA3	GLY	V	192

- 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