IID

Q8NGC4_Q9H205.1 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	-	THR	A	10	L	H	LEU	V	39
R	-	THR	A	10	L	H	ILE	V	40
R	-	THR	A	10	L	H	GLY	V	43
R	-	THR	A	10	L	H	LEU	V	71
R	H	ALA	A	100	L	H	LEU	V	68
R	H	PHE	A	104	L	H	TRP	V	142
R	H	PHE	A	104	L	H	GLN	V	65
R	S	ALA	A	11	L	H	LEU	V	39
R	H	ILE	A	162	L	H	MET	V	51
R	H	PHE	A	165	L	H	TYR	V	308
R	H	PHE	A	165	L	H	LEU	V	47
R	H	PHE	A	165	L	H	MET	V	51
R	-	ARG	A	166	L	H	TYR	V	308
R	-	ARG	A	166	L	H	MET	V	51
R	-	LEU	A	167	L	H	TYR	V	308
R	-	PRO	A	168	L	H	TYR	V	308
R	H	THR	A	25	L	-	LEU	V	8
R	H	PHE	A	28	L	H	GLY	V	95
R	H	PHE	A	28	L	H	GLY	V	96
R	H	PHE	A	28	L	H	ALA	V	98
R	H	PHE	A	28	L	H	LEU	V	99
R	H	VAL	A	29	L	-	LEU	V	8
R	H	PHE	A	32	L	H	LEU	V	157
R	H	PHE	A	32	L	H	VAL	V	161
R	H	TYR	A	35	L	H	PHE	V	102
R	H	TYR	A	35	L	H	LEU	V	157
R	H	ILE	A	36	L	H	LEU	V	157
R	-	SER	A	6	L	H	MET	V	309
R	-	LEU	A	8	L	H	LEU	V	305
R	-	LEU	A	8	L	H	ILE	V	40
R	-	LEU	A	8	L	H	LEU	V	44
R	-	LEU	A	8	L	H	LEU	V	47
R	H	PRO	A	80	L	H	PHE	V	102
R	H	PRO	A	80	L	H	LEU	V	103
R	H	PRO	A	80	L	H	LEU	V	99
R	H	MET	A	83	L	H	LEU	V	99
R	H	MET	A	84	L	H	LEU	V	103
R	H	MET	A	84	L	H	VAL	V	76
R	H	MET	A	84	L	H	LEU	V	99
R	-	THR	A	87	L	H	GLY	V	96
R	-	THR	A	87	L	H	LEU	V	99
R	-	LEU	A	88	L	H	LYS	V	80
R	-	LEU	A	88	L	-	THR	V	91
R	-	LEU	A	88	L	-	ILE	V	92
R	-	LEU	A	88	L	-	SER	V	93
R	-	GLY	A	89	L	H	LYS	V	80
R	-	VAL	A	90	L	H	PRO	V	79
R	-	LYS	A	91	L	H	VAL	V	76
R	-	LYS	A	91	L	H	LYS	V	80
R	S	PRO	A	92	L	H	TYR	V	35
R	S	PRO	A	92	L	H	SER	V	75
R	S	PRO	A	92	L	H	PRO	V	79
R	S	ILE	A	93	L	H	LEU	V	72
R	S	PRO	A	94	L	H	LEU	V	39
R	S	PRO	A	94	L	H	LEU	V	71
R	S	PRO	A	94	L	H	LEU	V	72
R	S	PRO	A	94	L	H	SER	V	75
R	H	PHE	A	95	L	H	LEU	V	46
R	H	PHE	A	95	L	H	LEU	V	47
R	H	PHE	A	95	L	H	LEU	V	71
R	H	GLY	A	96	L	H	GLY	V	43
R	H	GLY	A	96	L	H	LEU	V	46
R	H	GLY	A	96	L	H	LEU	V	68
R	H	GLY	A	96	L	H	LEU	V	71
R	H	GLY	A	97	L	H	LEU	V	46
R	H	GLY	A	97	L	H	LEU	V	68
R	H	GLY	A	97	L	H	LEU	V	71
R	H	VAL	A	99	L	H	LEU	V	46
R	H	VAL	A	99	L	H	THR	V	50

- 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

Q8NGC4_Q9H205.1 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	-	N	SER	A	6	L	H	HE3	MET	V	309
R	-	CB	SER	A	6	L	H	HE3	MET	V	309
R	-	O	SER	A	6	L	H	HE3	MET	V	309
R	-	CB	LEU	A	8	L	H	HD22	LEU	V	44
R	-	O	LEU	A	8	L	H	HG12	ILE	V	40
R	-	CG	LEU	A	8	L	H	CD2	LEU	V	44
R	-	CG	LEU	A	8	L	H	HD21	LEU	V	44
R	-	CG	LEU	A	8	L	H	HD22	LEU	V	44
R	-	CG	LEU	A	8	L	H	HD23	LEU	V	47
R	-	CD1	LEU	A	8	L	H	HD22	LEU	V	44
R	-	CD1	LEU	A	8	L	H	CD2	LEU	V	47
R	-	CD1	LEU	A	8	L	H	HD21	LEU	V	47
R	-	CD1	LEU	A	8	L	H	HD22	LEU	V	47
R	-	CD1	LEU	A	8	L	H	HD23	LEU	V	47
R	-	CD1	LEU	A	8	L	H	HD21	LEU	V	305
R	-	CD2	LEU	A	8	L	H	CG	LEU	V	44
R	-	CD2	LEU	A	8	L	H	CD2	LEU	V	44
R	-	CD2	LEU	A	8	L	H	HA	LEU	V	44
R	-	CD2	LEU	A	8	L	H	HG	LEU	V	44
R	-	CD2	LEU	A	8	L	H	HD21	LEU	V	44
R	-	CD2	LEU	A	8	L	H	HD22	LEU	V	44
R	-	CD2	LEU	A	8	L	H	HD23	LEU	V	44
R	-	CD2	LEU	A	8	L	H	CD2	LEU	V	47
R	-	CD2	LEU	A	8	L	H	HD21	LEU	V	47
R	-	CD2	LEU	A	8	L	H	HD22	LEU	V	47
R	-	CD2	LEU	A	8	L	H	HD23	LEU	V	47
R	-	CA	THR	A	10	L	H	HB3	LEU	V	39
R	-	CA	THR	A	10	L	H	HA	ILE	V	40
R	-	C	THR	A	10	L	H	HB3	LEU	V	39
R	-	CB	THR	A	10	L	H	C	LEU	V	39
R	-	CB	THR	A	10	L	H	CB	LEU	V	39
R	-	CB	THR	A	10	L	H	O	LEU	V	39
R	-	CB	THR	A	10	L	H	HB2	LEU	V	39
R	-	CB	THR	A	10	L	H	HB3	LEU	V	39
R	-	CB	THR	A	10	L	H	HD12	LEU	V	39
R	-	CB	THR	A	10	L	H	N	ILE	V	40
R	-	CB	THR	A	10	L	H	CA	ILE	V	40
R	-	CB	THR	A	10	L	H	CG1	ILE	V	40
R	-	CB	THR	A	10	L	H	HA	ILE	V	40
R	-	CB	THR	A	10	L	H	HG12	ILE	V	40
R	-	CB	THR	A	10	L	H	HG13	ILE	V	40
R	-	O	THR	A	10	L	H	O	LEU	V	39
R	-	O	THR	A	10	L	H	HB3	LEU	V	39
R	-	O	THR	A	10	L	H	HD23	LEU	V	39
R	-	O	THR	A	10	L	H	HA3	GLY	V	43
R	-	O	THR	A	10	L	H	HD23	LEU	V	71
R	-	CG2	THR	A	10	L	H	C	LEU	V	39
R	-	CG2	THR	A	10	L	H	O	LEU	V	39
R	-	CG2	THR	A	10	L	H	HB3	LEU	V	39
R	-	CG2	THR	A	10	L	H	N	ILE	V	40
R	-	CG2	THR	A	10	L	H	CA	ILE	V	40
R	-	CG2	THR	A	10	L	H	CB	ILE	V	40
R	-	CG2	THR	A	10	L	H	CG1	ILE	V	40
R	-	CG2	THR	A	10	L	H	H	ILE	V	40
R	-	CG2	THR	A	10	L	H	HA	ILE	V	40
R	-	CG2	THR	A	10	L	H	HG12	ILE	V	40
R	-	CG2	THR	A	10	L	H	HG13	ILE	V	40
R	-	CG2	THR	A	10	L	H	HG23	ILE	V	40
R	-	OG1	THR	A	10	L	H	CB	LEU	V	39
R	-	OG1	THR	A	10	L	H	CD1	LEU	V	39
R	-	OG1	THR	A	10	L	H	HB2	LEU	V	39
R	-	OG1	THR	A	10	L	H	HB3	LEU	V	39
R	-	OG1	THR	A	10	L	H	HD12	LEU	V	39
R	-	OG1	THR	A	10	L	H	HD13	LEU	V	39
R	-	OG1	THR	A	10	L	H	HA	ILE	V	40
R	-	OG1	THR	A	10	L	H	HG12	ILE	V	40
R	-	OG1	THR	A	10	L	H	HG13	ILE	V	40
R	S	N	ALA	A	11	L	H	HD12	LEU	V	39
R	S	CB	ALA	A	11	L	H	CD1	LEU	V	39
R	S	CB	ALA	A	11	L	H	CD2	LEU	V	39
R	S	CB	ALA	A	11	L	H	HD11	LEU	V	39
R	S	CB	ALA	A	11	L	H	HD12	LEU	V	39
R	S	CB	ALA	A	11	L	H	HD22	LEU	V	39
R	S	CB	ALA	A	11	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	25	L	-	O	LEU	V	8
R	H	CG2	THR	A	25	L	-	HG	LEU	V	8
R	H	CG	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	28	L	H	CA	GLY	V	95
R	H	CD1	PHE	A	28	L	H	C	GLY	V	95
R	H	CD1	PHE	A	28	L	H	HA2	GLY	V	95
R	H	CD1	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	28	L	H	C	GLY	V	95
R	H	CE1	PHE	A	28	L	H	O	GLY	V	95
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	28	L	H	C	GLY	V	95
R	H	CE2	PHE	A	28	L	H	O	GLY	V	95
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	28	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	28	L	H	CB	LEU	V	99
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	99
R	H	CE2	PHE	A	28	L	H	HB2	LEU	V	99
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	99
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	99
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	28	L	H	C	GLY	V	95
R	H	CZ	PHE	A	28	L	H	O	GLY	V	95
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	28	L	H	N	GLY	V	96
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	28	L	H	CB	LEU	V	99
R	H	CZ	PHE	A	28	L	H	H	LEU	V	99
R	H	CZ	PHE	A	28	L	H	HB2	LEU	V	99
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	99
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	99
R	H	CG2	VAL	A	29	L	-	HD13	LEU	V	8
R	H	CG2	VAL	A	29	L	-	HD23	LEU	V	8
R	H	CE1	PHE	A	32	L	H	HG22	VAL	V	161
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	161
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	157
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	157
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	36	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	36	L	H	CG	LEU	V	157
R	H	CD1	ILE	A	36	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	36	L	H	HD11	LEU	V	157
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	36	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	157
R	H	CB	PRO	A	80	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	80	L	H	HD23	LEU	V	103
R	H	O	PRO	A	80	L	H	HD12	LEU	V	99
R	H	O	PRO	A	80	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	80	L	H	HE1	PHE	V	102
R	H	CA	MET	A	83	L	H	HD23	LEU	V	99
R	H	C	MET	A	83	L	H	CD2	LEU	V	99
R	H	C	MET	A	83	L	H	HD22	LEU	V	99
R	H	C	MET	A	83	L	H	HD23	LEU	V	99
R	H	CB	MET	A	83	L	H	HD13	LEU	V	99
R	H	CB	MET	A	83	L	H	HD23	LEU	V	99
R	H	O	MET	A	83	L	H	HD23	LEU	V	99
R	H	CE	MET	A	83	L	H	HB2	LEU	V	99
R	H	CE	MET	A	83	L	H	HD13	LEU	V	99
R	H	N	MET	A	84	L	H	CD2	LEU	V	99
R	H	N	MET	A	84	L	H	HD21	LEU	V	99
R	H	N	MET	A	84	L	H	HD22	LEU	V	99
R	H	N	MET	A	84	L	H	HD23	LEU	V	99
R	H	CA	MET	A	84	L	H	CD2	LEU	V	99
R	H	CA	MET	A	84	L	H	HD21	LEU	V	99
R	H	CA	MET	A	84	L	H	HD22	LEU	V	99
R	H	CA	MET	A	84	L	H	HD23	LEU	V	99
R	H	CB	MET	A	84	L	H	HD22	LEU	V	99
R	H	CG	MET	A	84	L	H	CD2	LEU	V	99
R	H	CG	MET	A	84	L	H	HD12	LEU	V	99
R	H	CG	MET	A	84	L	H	HD21	LEU	V	99
R	H	CG	MET	A	84	L	H	HD22	LEU	V	99
R	H	CG	MET	A	84	L	H	HD23	LEU	V	99
R	H	CG	MET	A	84	L	H	HD12	LEU	V	103
R	H	SD	MET	A	84	L	H	HG23	VAL	V	76
R	H	SD	MET	A	84	L	H	HD22	LEU	V	99
R	H	SD	MET	A	84	L	H	CD1	LEU	V	103
R	H	SD	MET	A	84	L	H	HD12	LEU	V	103
R	H	SD	MET	A	84	L	H	HD13	LEU	V	103
R	H	CE	MET	A	84	L	H	CG2	VAL	V	76
R	H	CE	MET	A	84	L	H	HG22	VAL	V	76
R	H	CE	MET	A	84	L	H	HG23	VAL	V	76
R	H	CE	MET	A	84	L	H	HD12	LEU	V	99
R	H	CE	MET	A	84	L	H	HD22	LEU	V	99
R	H	CE	MET	A	84	L	H	CG	LEU	V	103
R	H	CE	MET	A	84	L	H	CD1	LEU	V	103
R	H	CE	MET	A	84	L	H	CD2	LEU	V	103
R	H	CE	MET	A	84	L	H	HD11	LEU	V	103
R	H	CE	MET	A	84	L	H	HD12	LEU	V	103
R	H	CE	MET	A	84	L	H	HD13	LEU	V	103
R	H	CE	MET	A	84	L	H	HD22	LEU	V	103
R	H	CE	MET	A	84	L	H	HD23	LEU	V	103
R	-	CB	THR	A	87	L	H	HA2	GLY	V	96
R	-	CB	THR	A	87	L	H	HA3	GLY	V	96
R	-	CB	THR	A	87	L	H	HD21	LEU	V	99
R	-	CG2	THR	A	87	L	H	CA	GLY	V	96
R	-	CG2	THR	A	87	L	H	HA2	GLY	V	96
R	-	CG2	THR	A	87	L	H	HA3	GLY	V	96
R	-	CG2	THR	A	87	L	H	CD2	LEU	V	99
R	-	CG2	THR	A	87	L	H	HB3	LEU	V	99
R	-	CG2	THR	A	87	L	H	HD21	LEU	V	99
R	-	CG2	THR	A	87	L	H	HD23	LEU	V	99
R	-	OG1	THR	A	87	L	H	HD21	LEU	V	99
R	-	CA	LEU	A	88	L	H	HD2	LYS	V	80
R	-	CA	LEU	A	88	L	H	HE2	LYS	V	80
R	-	CA	LEU	A	88	L	H	HZ3	LYS	V	80
R	-	C	LEU	A	88	L	H	CD	LYS	V	80
R	-	C	LEU	A	88	L	H	HD2	LYS	V	80
R	-	C	LEU	A	88	L	H	HE2	LYS	V	80
R	-	C	LEU	A	88	L	H	HZ3	LYS	V	80
R	-	CB	LEU	A	88	L	H	CE	LYS	V	80
R	-	CB	LEU	A	88	L	H	NZ	LYS	V	80
R	-	CB	LEU	A	88	L	H	HD2	LYS	V	80
R	-	CB	LEU	A	88	L	H	HE2	LYS	V	80
R	-	CB	LEU	A	88	L	H	HZ2	LYS	V	80
R	-	CB	LEU	A	88	L	H	HZ3	LYS	V	80
R	-	O	LEU	A	88	L	H	CD	LYS	V	80
R	-	O	LEU	A	88	L	H	CE	LYS	V	80
R	-	O	LEU	A	88	L	H	HB2	LYS	V	80
R	-	O	LEU	A	88	L	H	HD2	LYS	V	80
R	-	O	LEU	A	88	L	H	HD3	LYS	V	80
R	-	O	LEU	A	88	L	H	HE2	LYS	V	80
R	-	O	LEU	A	88	L	H	HZ3	LYS	V	80
R	-	CG	LEU	A	88	L	H	HZ3	LYS	V	80
R	-	CD1	LEU	A	88	L	H	NZ	LYS	V	80
R	-	CD1	LEU	A	88	L	H	HZ2	LYS	V	80
R	-	CD1	LEU	A	88	L	H	HZ3	LYS	V	80
R	-	CD1	LEU	A	88	L	-	C	THR	V	91
R	-	CD1	LEU	A	88	L	-	O	THR	V	91
R	-	CD1	LEU	A	88	L	-	OG1	THR	V	91
R	-	CD1	LEU	A	88	L	-	CA	ILE	V	92
R	-	CD1	LEU	A	88	L	-	HA	ILE	V	92
R	-	CD1	LEU	A	88	L	-	H	SER	V	93
R	-	CD2	LEU	A	88	L	H	HZ3	LYS	V	80
R	-	N	GLY	A	89	L	H	HD2	LYS	V	80
R	-	CA	GLY	A	89	L	H	HD2	LYS	V	80
R	-	C	VAL	A	90	L	H	HB2	PRO	V	79
R	-	C	VAL	A	90	L	H	HB3	PRO	V	79
R	-	O	VAL	A	90	L	H	CB	PRO	V	79
R	-	O	VAL	A	90	L	H	CG	PRO	V	79
R	-	O	VAL	A	90	L	H	HB2	PRO	V	79
R	-	O	VAL	A	90	L	H	HB3	PRO	V	79
R	-	O	VAL	A	90	L	H	HG2	PRO	V	79
R	-	CD	LYS	A	91	L	H	HA	VAL	V	76
R	-	CE	LYS	A	91	L	H	HB2	LYS	V	80
R	-	NZ	LYS	A	91	L	H	CB	LYS	V	80
R	-	NZ	LYS	A	91	L	H	CG	LYS	V	80
R	-	NZ	LYS	A	91	L	H	CD	LYS	V	80
R	-	NZ	LYS	A	91	L	H	HB2	LYS	V	80
R	-	NZ	LYS	A	91	L	H	HB3	LYS	V	80
R	-	NZ	LYS	A	91	L	H	HG2	LYS	V	80
R	-	NZ	LYS	A	91	L	H	HD2	LYS	V	80
R	S	N	PRO	A	92	L	H	HB3	SER	V	75
R	S	N	PRO	A	92	L	H	HG2	PRO	V	79
R	S	CA	PRO	A	92	L	H	HB3	SER	V	75
R	S	C	PRO	A	92	L	H	CB	SER	V	75
R	S	C	PRO	A	92	L	H	OG	SER	V	75
R	S	C	PRO	A	92	L	H	HB3	SER	V	75
R	S	CB	PRO	A	92	L	H	OH	TYR	V	35
R	S	CB	PRO	A	92	L	H	HH	TYR	V	35
R	S	CB	PRO	A	92	L	H	OG	SER	V	75
R	S	CB	PRO	A	92	L	H	HB3	SER	V	75
R	S	O	PRO	A	92	L	H	CB	SER	V	75
R	S	O	PRO	A	92	L	H	OG	SER	V	75
R	S	O	PRO	A	92	L	H	HB2	SER	V	75
R	S	O	PRO	A	92	L	H	HB3	SER	V	75
R	S	O	PRO	A	92	L	H	HG	SER	V	75
R	S	CG	PRO	A	92	L	H	OH	TYR	V	35
R	S	CG	PRO	A	92	L	H	CZ	TYR	V	35
R	S	CG	PRO	A	92	L	H	HH	TYR	V	35
R	S	CG	PRO	A	92	L	H	CB	SER	V	75
R	S	CG	PRO	A	92	L	H	OG	SER	V	75
R	S	CG	PRO	A	92	L	H	HA	SER	V	75
R	S	CG	PRO	A	92	L	H	HB3	SER	V	75
R	S	CG	PRO	A	92	L	H	CG	PRO	V	79
R	S	CG	PRO	A	92	L	H	HG2	PRO	V	79
R	S	CG	PRO	A	92	L	H	HG3	PRO	V	79
R	S	CD	PRO	A	92	L	H	OH	TYR	V	35
R	S	CD	PRO	A	92	L	H	HH	TYR	V	35
R	S	CD	PRO	A	92	L	H	O	SER	V	75
R	S	CD	PRO	A	92	L	H	HB3	SER	V	75
R	S	CD	PRO	A	92	L	H	CB	PRO	V	79
R	S	CD	PRO	A	92	L	H	CG	PRO	V	79
R	S	CD	PRO	A	92	L	H	HB2	PRO	V	79
R	S	CD	PRO	A	92	L	H	HB3	PRO	V	79
R	S	CD	PRO	A	92	L	H	HG2	PRO	V	79
R	S	CD	PRO	A	92	L	H	HG3	PRO	V	79
R	S	CG1	ILE	A	93	L	H	HD23	LEU	V	72
R	S	N	PRO	A	94	L	H	HB3	LEU	V	71
R	S	N	PRO	A	94	L	H	HD13	LEU	V	71
R	S	N	PRO	A	94	L	H	HD23	LEU	V	71
R	S	CA	PRO	A	94	L	H	HD23	LEU	V	39
R	S	CA	PRO	A	94	L	H	CB	LEU	V	71
R	S	CA	PRO	A	94	L	H	CD1	LEU	V	71
R	S	CA	PRO	A	94	L	H	CD2	LEU	V	71
R	S	CA	PRO	A	94	L	H	HB3	LEU	V	71
R	S	CA	PRO	A	94	L	H	HD13	LEU	V	71
R	S	CA	PRO	A	94	L	H	HD23	LEU	V	71
R	S	C	PRO	A	94	L	H	CD1	LEU	V	71
R	S	C	PRO	A	94	L	H	HD13	LEU	V	71
R	S	CB	PRO	A	94	L	H	CA	LEU	V	71
R	S	CB	PRO	A	94	L	H	CB	LEU	V	71
R	S	CB	PRO	A	94	L	H	CG	LEU	V	71
R	S	CB	PRO	A	94	L	H	CD1	LEU	V	71
R	S	CB	PRO	A	94	L	H	CD2	LEU	V	71
R	S	CB	PRO	A	94	L	H	HB2	LEU	V	71
R	S	CB	PRO	A	94	L	H	HB3	LEU	V	71
R	S	CB	PRO	A	94	L	H	HG	LEU	V	71
R	S	CB	PRO	A	94	L	H	HD11	LEU	V	71
R	S	CB	PRO	A	94	L	H	HD12	LEU	V	71
R	S	CB	PRO	A	94	L	H	HD13	LEU	V	71
R	S	CB	PRO	A	94	L	H	HD21	LEU	V	71
R	S	CB	PRO	A	94	L	H	HD22	LEU	V	71
R	S	CB	PRO	A	94	L	H	HD23	LEU	V	71
R	S	O	PRO	A	94	L	H	HD13	LEU	V	71
R	S	CG	PRO	A	94	L	H	HD21	LEU	V	39
R	S	CG	PRO	A	94	L	H	CA	LEU	V	71
R	S	CG	PRO	A	94	L	H	C	LEU	V	71
R	S	CG	PRO	A	94	L	H	CB	LEU	V	71
R	S	CG	PRO	A	94	L	H	O	LEU	V	71
R	S	CG	PRO	A	94	L	H	CG	LEU	V	71
R	S	CG	PRO	A	94	L	H	CD1	LEU	V	71
R	S	CG	PRO	A	94	L	H	CD2	LEU	V	71
R	S	CG	PRO	A	94	L	H	HA	LEU	V	71
R	S	CG	PRO	A	94	L	H	HB2	LEU	V	71
R	S	CG	PRO	A	94	L	H	HB3	LEU	V	71
R	S	CG	PRO	A	94	L	H	HG	LEU	V	71
R	S	CG	PRO	A	94	L	H	HD11	LEU	V	71
R	S	CG	PRO	A	94	L	H	HD13	LEU	V	71
R	S	CG	PRO	A	94	L	H	HD21	LEU	V	71
R	S	CG	PRO	A	94	L	H	HD23	LEU	V	71
R	S	CG	PRO	A	94	L	H	N	LEU	V	72
R	S	CG	PRO	A	94	L	H	H	LEU	V	72
R	S	CG	PRO	A	94	L	H	HG	SER	V	75
R	S	CD	PRO	A	94	L	H	C	LEU	V	71
R	S	CD	PRO	A	94	L	H	CB	LEU	V	71
R	S	CD	PRO	A	94	L	H	O	LEU	V	71
R	S	CD	PRO	A	94	L	H	HB2	LEU	V	71
R	S	CD	PRO	A	94	L	H	HB3	LEU	V	71
R	S	CD	PRO	A	94	L	H	HD13	LEU	V	71
R	S	CD	PRO	A	94	L	H	HD23	LEU	V	71
R	S	CD	PRO	A	94	L	H	HA	LEU	V	72
R	S	CD	PRO	A	94	L	H	HD21	LEU	V	72
R	S	CD	PRO	A	94	L	H	OG	SER	V	75
R	S	CD	PRO	A	94	L	H	HG	SER	V	75
R	H	N	PHE	A	95	L	H	HD13	LEU	V	71
R	H	C	PHE	A	95	L	H	CD2	LEU	V	46
R	H	C	PHE	A	95	L	H	HD21	LEU	V	46
R	H	C	PHE	A	95	L	H	HD23	LEU	V	46
R	H	O	PHE	A	95	L	H	HD21	LEU	V	46
R	H	O	PHE	A	95	L	H	HD23	LEU	V	46
R	H	CD1	PHE	A	95	L	H	HD21	LEU	V	46
R	H	CD1	PHE	A	95	L	H	HB2	LEU	V	47
R	H	CD1	PHE	A	95	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	95	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	95	L	H	HA	LEU	V	47
R	H	CE1	PHE	A	95	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	95	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	95	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	95	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	95	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	95	L	H	HD12	LEU	V	47
R	H	N	GLY	A	96	L	H	HA2	GLY	V	43
R	H	N	GLY	A	96	L	H	CG	LEU	V	46
R	H	N	GLY	A	96	L	H	CD2	LEU	V	46
R	H	N	GLY	A	96	L	H	HB3	LEU	V	46
R	H	N	GLY	A	96	L	H	HD21	LEU	V	46
R	H	N	GLY	A	96	L	H	HD22	LEU	V	46
R	H	N	GLY	A	96	L	H	HD23	LEU	V	46
R	H	N	GLY	A	96	L	H	HD11	LEU	V	71
R	H	N	GLY	A	96	L	H	HD12	LEU	V	71
R	H	N	GLY	A	96	L	H	HD13	LEU	V	71
R	H	CA	GLY	A	96	L	H	CB	LEU	V	46
R	H	CA	GLY	A	96	L	H	CG	LEU	V	46
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	46
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	46
R	H	CA	GLY	A	96	L	H	HB2	LEU	V	46
R	H	CA	GLY	A	96	L	H	HB3	LEU	V	46
R	H	CA	GLY	A	96	L	H	HG	LEU	V	46
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	46
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	46
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	46
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	46
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	46
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	68
R	H	C	GLY	A	96	L	H	CG	LEU	V	46
R	H	C	GLY	A	96	L	H	CD2	LEU	V	46
R	H	C	GLY	A	96	L	H	HD12	LEU	V	46
R	H	C	GLY	A	96	L	H	HD13	LEU	V	46
R	H	C	GLY	A	96	L	H	HD21	LEU	V	46
R	H	C	GLY	A	96	L	H	HD22	LEU	V	46
R	H	C	GLY	A	96	L	H	HD23	LEU	V	46
R	H	C	GLY	A	96	L	H	CD1	LEU	V	68
R	H	C	GLY	A	96	L	H	HD11	LEU	V	68
R	H	C	GLY	A	96	L	H	HD12	LEU	V	68
R	H	C	GLY	A	96	L	H	HD13	LEU	V	68
R	H	O	GLY	A	96	L	H	CG	LEU	V	46
R	H	O	GLY	A	96	L	H	CD2	LEU	V	46
R	H	O	GLY	A	96	L	H	HD13	LEU	V	46
R	H	O	GLY	A	96	L	H	HD21	LEU	V	46
R	H	O	GLY	A	96	L	H	HD22	LEU	V	46
R	H	O	GLY	A	96	L	H	HD23	LEU	V	46
R	H	O	GLY	A	96	L	H	CD1	LEU	V	68
R	H	O	GLY	A	96	L	H	HD12	LEU	V	68
R	H	O	GLY	A	96	L	H	HD13	LEU	V	68
R	H	O	GLY	A	96	L	H	HD23	LEU	V	68
R	H	N	GLY	A	97	L	H	CD2	LEU	V	46
R	H	N	GLY	A	97	L	H	HD22	LEU	V	46
R	H	N	GLY	A	97	L	H	HD23	LEU	V	46
R	H	N	GLY	A	97	L	H	CD1	LEU	V	68
R	H	N	GLY	A	97	L	H	HD11	LEU	V	68
R	H	N	GLY	A	97	L	H	HD12	LEU	V	68
R	H	N	GLY	A	97	L	H	HD13	LEU	V	68
R	H	N	GLY	A	97	L	H	HD11	LEU	V	71
R	H	N	GLY	A	97	L	H	HD13	LEU	V	71
R	H	CA	GLY	A	97	L	H	CD1	LEU	V	68
R	H	CA	GLY	A	97	L	H	HD11	LEU	V	68
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	68
R	H	CA	GLY	A	97	L	H	HD13	LEU	V	68
R	H	C	GLY	A	97	L	H	CD1	LEU	V	68
R	H	C	GLY	A	97	L	H	HD12	LEU	V	68
R	H	C	GLY	A	97	L	H	HD13	LEU	V	68
R	H	O	GLY	A	97	L	H	HD12	LEU	V	68
R	H	O	GLY	A	97	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	99	L	H	HD21	LEU	V	46
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	46
R	H	CB	VAL	A	99	L	H	HG21	THR	V	50
R	H	CG1	VAL	A	99	L	H	CG2	THR	V	50
R	H	CG1	VAL	A	99	L	H	HG21	THR	V	50
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	46
R	H	CB	ALA	A	100	L	H	CD2	LEU	V	68
R	H	CB	ALA	A	100	L	H	HD12	LEU	V	68
R	H	CB	ALA	A	100	L	H	HD22	LEU	V	68
R	H	CB	ALA	A	100	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	104	L	H	HZ3	TRP	V	142
R	H	CE2	PHE	A	104	L	H	HE22	GLN	V	65
R	H	CE2	PHE	A	104	L	H	HH2	TRP	V	142
R	H	CE2	PHE	A	104	L	H	HZ3	TRP	V	142
R	H	CZ	PHE	A	104	L	H	CH2	TRP	V	142
R	H	CZ	PHE	A	104	L	H	CZ3	TRP	V	142
R	H	CZ	PHE	A	104	L	H	HH2	TRP	V	142
R	H	CZ	PHE	A	104	L	H	HZ3	TRP	V	142
R	H	O	ILE	A	162	L	H	HE1	MET	V	51
R	H	C	PHE	A	165	L	H	HE1	MET	V	51
R	H	C	PHE	A	165	L	H	HE2	MET	V	51
R	H	O	PHE	A	165	L	H	HD13	LEU	V	47
R	H	O	PHE	A	165	L	H	CE	MET	V	51
R	H	O	PHE	A	165	L	H	HE1	MET	V	51
R	H	O	PHE	A	165	L	H	HE2	MET	V	51
R	H	O	PHE	A	165	L	H	OH	TYR	V	308
R	-	N	ARG	A	166	L	H	HE1	MET	V	51
R	-	CA	ARG	A	166	L	H	SD	MET	V	51
R	-	CA	ARG	A	166	L	H	HE1	MET	V	51
R	-	CA	ARG	A	166	L	H	OH	TYR	V	308
R	-	CA	ARG	A	166	L	H	HH	TYR	V	308
R	-	C	ARG	A	166	L	H	OH	TYR	V	308
R	-	C	ARG	A	166	L	H	HE1	TYR	V	308
R	-	C	ARG	A	166	L	H	HH	TYR	V	308
R	-	CB	ARG	A	166	L	H	HE1	MET	V	51
R	-	O	ARG	A	166	L	H	CE1	TYR	V	308
R	-	O	ARG	A	166	L	H	OH	TYR	V	308
R	-	O	ARG	A	166	L	H	CZ	TYR	V	308
R	-	O	ARG	A	166	L	H	HE1	TYR	V	308
R	-	O	ARG	A	166	L	H	HH	TYR	V	308
R	-	CG	ARG	A	166	L	H	SD	MET	V	51
R	-	CG	ARG	A	166	L	H	CE	MET	V	51
R	-	CG	ARG	A	166	L	H	HE1	MET	V	51
R	-	CA	LEU	A	167	L	H	HE1	TYR	V	308
R	-	C	LEU	A	167	L	H	CE1	TYR	V	308
R	-	C	LEU	A	167	L	H	HE1	TYR	V	308
R	-	O	LEU	A	167	L	H	HE1	TYR	V	308
R	-	N	PRO	A	168	L	H	CE1	TYR	V	308
R	-	N	PRO	A	168	L	H	HD1	TYR	V	308
R	-	N	PRO	A	168	L	H	HE1	TYR	V	308
R	-	CA	PRO	A	168	L	H	CD1	TYR	V	308
R	-	CA	PRO	A	168	L	H	CE1	TYR	V	308
R	-	CA	PRO	A	168	L	H	HD1	TYR	V	308
R	-	CA	PRO	A	168	L	H	HE1	TYR	V	308
R	-	CB	PRO	A	168	L	H	CD1	TYR	V	308
R	-	CB	PRO	A	168	L	H	CE1	TYR	V	308
R	-	CB	PRO	A	168	L	H	HD1	TYR	V	308
R	-	CB	PRO	A	168	L	H	HE1	TYR	V	308
R	-	CG	PRO	A	168	L	H	HD1	TYR	V	308
R	-	CG	PRO	A	168	L	H	HE1	TYR	V	308
R	-	CD	PRO	A	168	L	H	CE1	TYR	V	308
R	-	CD	PRO	A	168	L	H	HD1	TYR	V	308
R	-	CD	PRO	A	168	L	H	HE1	TYR	V	308

- 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