IID

Q68CP4_Q8TDM5.1 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	VAL	A	194	L	-	SER	V	110
R	H	ALA	A	197	L	-	SER	V	110
R	H	ALA	A	197	L	-	LEU	V	111
R	H	ALA	A	197	L	-	ALA	V	112
R	H	PHE	A	198	L	-	THR	V	108
R	H	PHE	A	198	L	-	THR	V	109
R	H	PHE	A	198	L	-	SER	V	110
R	H	PHE	A	198	L	-	LEU	V	111
R	H	PHE	A	198	L	-	ALA	V	112
R	H	ILE	A	200	L	-	LEU	V	111
R	H	ILE	A	200	L	-	ALA	V	112
R	H	ILE	A	200	L	-	LEU	V	113
R	H	GLY	A	201	L	-	LEU	V	111
R	H	GLY	A	201	L	-	ALA	V	112
R	H	GLY	A	201	L	-	LEU	V	113
R	H	LEU	A	202	L	-	LEU	V	111
R	H	ALA	A	203	L	H	MET	V	11
R	H	VAL	A	204	L	-	LEU	V	113
R	H	ILE	A	205	L	-	LEU	V	111
R	H	ILE	A	205	L	-	LEU	V	113
R	H	ILE	A	206	L	H	MET	V	11
R	-	LEU	A	303	L	-	GLN	V	103
R	-	LEU	A	303	L	-	VAL	V	105
R	-	THR	A	304	L	-	VAL	V	105
R	H	VAL	A	305	L	-	VAL	V	105
R	H	VAL	A	305	L	-	GLY	V	106
R	H	LEU	A	308	L	-	VAL	V	105
R	H	LEU	A	41	L	-	THR	V	17
R	H	LEU	A	41	L	-	THR	V	92
R	H	LEU	A	41	L	-	GLY	V	93
R	H	ALA	A	43	L	-	ALA	V	107
R	H	ALA	A	43	L	-	THR	V	108
R	H	ALA	A	43	L	-	THR	V	109
R	H	SER	A	44	L	-	THR	V	92
R	H	VAL	A	45	L	S	CYS	V	91
R	H	VAL	A	45	L	-	THR	V	92
R	H	LEU	A	46	L	-	THR	V	104
R	H	LEU	A	46	L	-	VAL	V	105
R	H	LEU	A	46	L	-	GLY	V	106
R	H	LEU	A	46	L	-	ALA	V	107
R	H	SER	A	47	L	-	ALA	V	107
R	H	SER	A	47	L	-	THR	V	108
R	H	SER	A	47	L	-	THR	V	109
R	H	ALA	A	49	L	-	THR	V	104
R	H	ALA	A	49	L	S	ASN	V	89
R	H	LEU	A	50	L	-	VAL	V	105
R	H	LEU	A	50	L	-	GLY	V	106
R	H	LEU	A	50	L	-	ALA	V	107
R	H	LEU	A	50	L	-	THR	V	108
R	-	LEU	A	51	L	-	THR	V	108
R	-	ALA	A	52	L	-	GLY	V	72
R	-	PRO	A	53	L	-	LEU	V	73
R	H	GLY	A	543	L	-	PRO	V	100
R	H	GLY	A	543	L	-	SER	V	102
R	H	LEU	A	544	L	-	PRO	V	100
R	H	SER	A	546	L	-	SER	V	102
R	H	VAL	A	547	L	-	PRO	V	100
R	H	VAL	A	547	L	-	SER	V	102
R	H	VAL	A	547	L	-	MET	V	32
R	-	GLY	A	55	L	-	LEU	V	73
R	-	LYS	A	551	L	-	MET	V	32
R	-	LYS	A	551	L	-	PRO	V	59
R	-	VAL	A	552	L	-	SER	V	101
R	-	VAL	A	552	L	-	MET	V	32
R	-	VAL	A	552	L	S	HIS	V	51
R	-	SER	A	553	L	-	GLN	V	103
R	-	GLU	A	554	L	-	GLN	V	103
R	H	THR	A	573	L	-	SER	V	102
R	H	PHE	A	577	L	-	SER	V	102
R	H	PHE	A	577	L	-	GLN	V	103
R	H	PHE	A	577	L	-	THR	V	104
R	H	THR	A	638	L	-	LEU	V	115
R	H	ILE	A	641	L	-	ALA	V	112
R	H	VAL	A	642	L	-	LEU	V	115

- 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

Q68CP4_Q8TDM5.1 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	CA	LEU	A	41	L	-	OG1	THR	V	92
R	H	CA	LEU	A	41	L	-	HG1	THR	V	92
R	H	C	LEU	A	41	L	-	OG1	THR	V	92
R	H	C	LEU	A	41	L	-	HG1	THR	V	92
R	H	CB	LEU	A	41	L	-	OG1	THR	V	92
R	H	CB	LEU	A	41	L	-	HG1	THR	V	92
R	H	O	LEU	A	41	L	-	OG1	THR	V	92
R	H	O	LEU	A	41	L	-	HG1	THR	V	92
R	H	CG	LEU	A	41	L	-	OG1	THR	V	92
R	H	CG	LEU	A	41	L	-	HB	THR	V	92
R	H	CG	LEU	A	41	L	-	HG1	THR	V	92
R	H	CD1	LEU	A	41	L	-	HA2	GLY	V	93
R	H	CD2	LEU	A	41	L	-	HG23	THR	V	17
R	H	CD2	LEU	A	41	L	-	CB	THR	V	92
R	H	CD2	LEU	A	41	L	-	OG1	THR	V	92
R	H	CD2	LEU	A	41	L	-	HB	THR	V	92
R	H	CD2	LEU	A	41	L	-	HG1	THR	V	92
R	H	CD2	LEU	A	41	L	-	HG21	THR	V	92
R	H	CA	ALA	A	43	L	-	O	ALA	V	107
R	H	C	ALA	A	43	L	-	O	ALA	V	107
R	H	CB	ALA	A	43	L	-	O	ALA	V	107
R	H	CB	ALA	A	43	L	-	OG1	THR	V	109
R	H	CB	ALA	A	43	L	-	H	THR	V	109
R	H	CB	ALA	A	43	L	-	HG1	THR	V	109
R	H	O	ALA	A	43	L	-	C	ALA	V	107
R	H	O	ALA	A	43	L	-	O	ALA	V	107
R	H	O	ALA	A	43	L	-	N	THR	V	108
R	H	O	ALA	A	43	L	-	HA	THR	V	108
R	H	O	ALA	A	43	L	-	H	THR	V	109
R	H	OG	SER	A	44	L	-	CB	THR	V	92
R	H	OG	SER	A	44	L	-	OG1	THR	V	92
R	H	OG	SER	A	44	L	-	HG1	THR	V	92
R	H	OG	SER	A	44	L	-	HG21	THR	V	92
R	H	N	VAL	A	45	L	-	H	THR	V	92
R	H	CA	VAL	A	45	L	S	HA	CYS	V	91
R	H	CA	VAL	A	45	L	-	H	THR	V	92
R	H	CB	VAL	A	45	L	S	CA	CYS	V	91
R	H	CB	VAL	A	45	L	S	CB	CYS	V	91
R	H	CB	VAL	A	45	L	S	HA	CYS	V	91
R	H	CB	VAL	A	45	L	S	HB2	CYS	V	91
R	H	CB	VAL	A	45	L	S	HB3	CYS	V	91
R	H	CB	VAL	A	45	L	-	N	THR	V	92
R	H	CB	VAL	A	45	L	-	H	THR	V	92
R	H	CG1	VAL	A	45	L	S	CA	CYS	V	91
R	H	CG1	VAL	A	45	L	S	CB	CYS	V	91
R	H	CG1	VAL	A	45	L	S	HA	CYS	V	91
R	H	CG1	VAL	A	45	L	S	HB2	CYS	V	91
R	H	CG1	VAL	A	45	L	S	HB3	CYS	V	91
R	H	CG1	VAL	A	45	L	-	H	THR	V	92
R	H	CG2	VAL	A	45	L	S	CA	CYS	V	91
R	H	CG2	VAL	A	45	L	S	C	CYS	V	91
R	H	CG2	VAL	A	45	L	S	CB	CYS	V	91
R	H	CG2	VAL	A	45	L	S	HA	CYS	V	91
R	H	CG2	VAL	A	45	L	S	HB2	CYS	V	91
R	H	CG2	VAL	A	45	L	S	HB3	CYS	V	91
R	H	CG2	VAL	A	45	L	-	N	THR	V	92
R	H	CG2	VAL	A	45	L	-	CA	THR	V	92
R	H	CG2	VAL	A	45	L	-	C	THR	V	92
R	H	CG2	VAL	A	45	L	-	CB	THR	V	92
R	H	CG2	VAL	A	45	L	-	O	THR	V	92
R	H	CG2	VAL	A	45	L	-	OG1	THR	V	92
R	H	CG2	VAL	A	45	L	-	H	THR	V	92
R	H	CG2	VAL	A	45	L	-	HG1	THR	V	92
R	H	CG2	VAL	A	45	L	-	HG22	THR	V	92
R	H	CA	LEU	A	46	L	-	N	ALA	V	107
R	H	CA	LEU	A	46	L	-	H	ALA	V	107
R	H	C	LEU	A	46	L	-	H	GLY	V	106
R	H	C	LEU	A	46	L	-	HA2	GLY	V	106
R	H	C	LEU	A	46	L	-	N	ALA	V	107
R	H	C	LEU	A	46	L	-	H	ALA	V	107
R	H	CB	LEU	A	46	L	-	C	GLY	V	106
R	H	CB	LEU	A	46	L	-	N	ALA	V	107
R	H	CB	LEU	A	46	L	-	CA	ALA	V	107
R	H	CB	LEU	A	46	L	-	C	ALA	V	107
R	H	CB	LEU	A	46	L	-	CB	ALA	V	107
R	H	CB	LEU	A	46	L	-	O	ALA	V	107
R	H	CB	LEU	A	46	L	-	H	ALA	V	107
R	H	CB	LEU	A	46	L	-	HB2	ALA	V	107
R	H	CB	LEU	A	46	L	-	HB3	ALA	V	107
R	H	O	LEU	A	46	L	-	N	GLY	V	106
R	H	O	LEU	A	46	L	-	CA	GLY	V	106
R	H	O	LEU	A	46	L	-	C	GLY	V	106
R	H	O	LEU	A	46	L	-	H	GLY	V	106
R	H	O	LEU	A	46	L	-	HA2	GLY	V	106
R	H	O	LEU	A	46	L	-	N	ALA	V	107
R	H	O	LEU	A	46	L	-	H	ALA	V	107
R	H	CG	LEU	A	46	L	-	CG2	THR	V	104
R	H	CG	LEU	A	46	L	-	HG21	THR	V	104
R	H	CG	LEU	A	46	L	-	HG23	THR	V	104
R	H	CG	LEU	A	46	L	-	C	GLY	V	106
R	H	CG	LEU	A	46	L	-	N	ALA	V	107
R	H	CG	LEU	A	46	L	-	CB	ALA	V	107
R	H	CG	LEU	A	46	L	-	H	ALA	V	107
R	H	CG	LEU	A	46	L	-	HB2	ALA	V	107
R	H	CG	LEU	A	46	L	-	HB3	ALA	V	107
R	H	CD1	LEU	A	46	L	-	CG2	THR	V	104
R	H	CD1	LEU	A	46	L	-	HG21	THR	V	104
R	H	CD1	LEU	A	46	L	-	HG23	THR	V	104
R	H	CD1	LEU	A	46	L	-	CB	ALA	V	107
R	H	CD1	LEU	A	46	L	-	HB2	ALA	V	107
R	H	CD1	LEU	A	46	L	-	HB3	ALA	V	107
R	H	CD2	LEU	A	46	L	-	CG2	THR	V	104
R	H	CD2	LEU	A	46	L	-	HG21	THR	V	104
R	H	CD2	LEU	A	46	L	-	HG22	THR	V	104
R	H	CD2	LEU	A	46	L	-	HG23	THR	V	104
R	H	CD2	LEU	A	46	L	-	C	VAL	V	105
R	H	CD2	LEU	A	46	L	-	O	VAL	V	105
R	H	CD2	LEU	A	46	L	-	N	GLY	V	106
R	H	CD2	LEU	A	46	L	-	CA	GLY	V	106
R	H	CD2	LEU	A	46	L	-	C	GLY	V	106
R	H	CD2	LEU	A	46	L	-	O	GLY	V	106
R	H	CD2	LEU	A	46	L	-	N	ALA	V	107
R	H	CD2	LEU	A	46	L	-	CA	ALA	V	107
R	H	CD2	LEU	A	46	L	-	CB	ALA	V	107
R	H	CD2	LEU	A	46	L	-	H	ALA	V	107
R	H	CD2	LEU	A	46	L	-	HB2	ALA	V	107
R	H	CD2	LEU	A	46	L	-	HB3	ALA	V	107
R	H	N	SER	A	47	L	-	C	ALA	V	107
R	H	N	SER	A	47	L	-	O	ALA	V	107
R	H	N	SER	A	47	L	-	H	ALA	V	107
R	H	N	SER	A	47	L	-	N	THR	V	108
R	H	N	SER	A	47	L	-	H	THR	V	108
R	H	N	SER	A	47	L	-	HG23	THR	V	108
R	H	CA	SER	A	47	L	-	H	ALA	V	107
R	H	CA	SER	A	47	L	-	N	THR	V	108
R	H	CA	SER	A	47	L	-	CG2	THR	V	108
R	H	CA	SER	A	47	L	-	H	THR	V	108
R	H	CA	SER	A	47	L	-	HA	THR	V	108
R	H	CA	SER	A	47	L	-	HG21	THR	V	108
R	H	CA	SER	A	47	L	-	HG22	THR	V	108
R	H	CA	SER	A	47	L	-	HG23	THR	V	108
R	H	C	SER	A	47	L	-	CG2	THR	V	108
R	H	C	SER	A	47	L	-	HG22	THR	V	108
R	H	C	SER	A	47	L	-	HG23	THR	V	108
R	H	CB	SER	A	47	L	-	N	THR	V	108
R	H	CB	SER	A	47	L	-	CA	THR	V	108
R	H	CB	SER	A	47	L	-	CB	THR	V	108
R	H	CB	SER	A	47	L	-	CG2	THR	V	108
R	H	CB	SER	A	47	L	-	H	THR	V	108
R	H	CB	SER	A	47	L	-	HA	THR	V	108
R	H	CB	SER	A	47	L	-	HB	THR	V	108
R	H	CB	SER	A	47	L	-	HG21	THR	V	108
R	H	CB	SER	A	47	L	-	HG22	THR	V	108
R	H	CB	SER	A	47	L	-	HG23	THR	V	108
R	H	O	SER	A	47	L	-	CG2	THR	V	108
R	H	O	SER	A	47	L	-	HG21	THR	V	108
R	H	O	SER	A	47	L	-	HG23	THR	V	108
R	H	OG	SER	A	47	L	-	C	ALA	V	107
R	H	OG	SER	A	47	L	-	O	ALA	V	107
R	H	OG	SER	A	47	L	-	N	THR	V	108
R	H	OG	SER	A	47	L	-	CA	THR	V	108
R	H	OG	SER	A	47	L	-	C	THR	V	108
R	H	OG	SER	A	47	L	-	CB	THR	V	108
R	H	OG	SER	A	47	L	-	CG2	THR	V	108
R	H	OG	SER	A	47	L	-	OG1	THR	V	108
R	H	OG	SER	A	47	L	-	H	THR	V	108
R	H	OG	SER	A	47	L	-	HA	THR	V	108
R	H	OG	SER	A	47	L	-	HB	THR	V	108
R	H	OG	SER	A	47	L	-	HG21	THR	V	108
R	H	OG	SER	A	47	L	-	HG22	THR	V	108
R	H	OG	SER	A	47	L	-	HG23	THR	V	108
R	H	OG	SER	A	47	L	-	H	THR	V	109
R	H	CA	ALA	A	49	L	S	OD1	ASN	V	89
R	H	CB	ALA	A	49	L	S	OD1	ASN	V	89
R	H	CB	ALA	A	49	L	S	HD22	ASN	V	89
R	H	CB	ALA	A	49	L	-	O	THR	V	104
R	H	CB	LEU	A	50	L	-	H	GLY	V	106
R	H	CB	LEU	A	50	L	-	HA2	GLY	V	106
R	H	CG	LEU	A	50	L	-	C	VAL	V	105
R	H	CG	LEU	A	50	L	-	HA	VAL	V	105
R	H	CG	LEU	A	50	L	-	HG12	VAL	V	105
R	H	CG	LEU	A	50	L	-	N	GLY	V	106
R	H	CG	LEU	A	50	L	-	CA	GLY	V	106
R	H	CG	LEU	A	50	L	-	H	GLY	V	106
R	H	CG	LEU	A	50	L	-	HA2	GLY	V	106
R	H	CG	LEU	A	50	L	-	HA3	GLY	V	106
R	H	CD1	LEU	A	50	L	-	C	VAL	V	105
R	H	CD1	LEU	A	50	L	-	HG11	VAL	V	105
R	H	CD1	LEU	A	50	L	-	N	GLY	V	106
R	H	CD1	LEU	A	50	L	-	CA	GLY	V	106
R	H	CD1	LEU	A	50	L	-	C	GLY	V	106
R	H	CD1	LEU	A	50	L	-	O	GLY	V	106
R	H	CD1	LEU	A	50	L	-	H	GLY	V	106
R	H	CD1	LEU	A	50	L	-	HA2	GLY	V	106
R	H	CD1	LEU	A	50	L	-	HA3	GLY	V	106
R	H	CD1	LEU	A	50	L	-	N	ALA	V	107
R	H	CD1	LEU	A	50	L	-	H	ALA	V	107
R	H	CD1	LEU	A	50	L	-	H	THR	V	108
R	H	CD2	LEU	A	50	L	-	CG1	VAL	V	105
R	H	CD2	LEU	A	50	L	-	HA	VAL	V	105
R	H	CD2	LEU	A	50	L	-	HG11	VAL	V	105
R	H	CD2	LEU	A	50	L	-	HG12	VAL	V	105
R	H	CD2	LEU	A	50	L	-	N	GLY	V	106
R	H	CD2	LEU	A	50	L	-	CA	GLY	V	106
R	H	CD2	LEU	A	50	L	-	H	GLY	V	106
R	H	CD2	LEU	A	50	L	-	HA2	GLY	V	106
R	H	CD2	LEU	A	50	L	-	HA3	GLY	V	106
R	-	CG	LEU	A	51	L	-	HG21	THR	V	108
R	-	CD1	LEU	A	51	L	-	CG2	THR	V	108
R	-	CD1	LEU	A	51	L	-	HG21	THR	V	108
R	-	CA	ALA	A	52	L	-	HA3	GLY	V	72
R	-	CB	ALA	A	52	L	-	CA	GLY	V	72
R	-	CB	ALA	A	52	L	-	HA2	GLY	V	72
R	-	CB	ALA	A	52	L	-	HA3	GLY	V	72
R	-	O	PRO	A	53	L	-	HD21	LEU	V	73
R	-	O	PRO	A	53	L	-	HD22	LEU	V	73
R	-	N	GLY	A	55	L	-	CD2	LEU	V	73
R	-	N	GLY	A	55	L	-	HD21	LEU	V	73
R	-	N	GLY	A	55	L	-	HD22	LEU	V	73
R	-	N	GLY	A	55	L	-	HD23	LEU	V	73
R	-	CA	GLY	A	55	L	-	HD21	LEU	V	73
R	-	CA	GLY	A	55	L	-	HD22	LEU	V	73
R	-	CA	GLY	A	55	L	-	HD23	LEU	V	73
R	-	O	GLY	A	55	L	-	HD23	LEU	V	73
R	H	C	VAL	A	194	L	-	HG	SER	V	110
R	H	O	VAL	A	194	L	-	OG	SER	V	110
R	H	O	VAL	A	194	L	-	HB3	SER	V	110
R	H	O	VAL	A	194	L	-	HG	SER	V	110
R	H	CG1	VAL	A	194	L	-	HG	SER	V	110
R	H	N	ALA	A	197	L	-	HB3	ALA	V	112
R	H	CA	ALA	A	197	L	-	HB3	SER	V	110
R	H	CA	ALA	A	197	L	-	CB	ALA	V	112
R	H	CA	ALA	A	197	L	-	HB1	ALA	V	112
R	H	CA	ALA	A	197	L	-	HB3	ALA	V	112
R	H	C	ALA	A	197	L	-	CB	SER	V	110
R	H	C	ALA	A	197	L	-	HB3	SER	V	110
R	H	C	ALA	A	197	L	-	N	ALA	V	112
R	H	C	ALA	A	197	L	-	CA	ALA	V	112
R	H	C	ALA	A	197	L	-	CB	ALA	V	112
R	H	C	ALA	A	197	L	-	H	ALA	V	112
R	H	C	ALA	A	197	L	-	HA	ALA	V	112
R	H	C	ALA	A	197	L	-	HB1	ALA	V	112
R	H	C	ALA	A	197	L	-	HB2	ALA	V	112
R	H	C	ALA	A	197	L	-	HB3	ALA	V	112
R	H	CB	ALA	A	197	L	-	HB3	SER	V	110
R	H	CB	ALA	A	197	L	-	CB	ALA	V	112
R	H	CB	ALA	A	197	L	-	HB1	ALA	V	112
R	H	CB	ALA	A	197	L	-	HB2	ALA	V	112
R	H	CB	ALA	A	197	L	-	HB3	ALA	V	112
R	H	O	ALA	A	197	L	-	HB3	SER	V	110
R	H	O	ALA	A	197	L	-	C	LEU	V	111
R	H	O	ALA	A	197	L	-	O	LEU	V	111
R	H	O	ALA	A	197	L	-	N	ALA	V	112
R	H	O	ALA	A	197	L	-	CA	ALA	V	112
R	H	O	ALA	A	197	L	-	CB	ALA	V	112
R	H	O	ALA	A	197	L	-	H	ALA	V	112
R	H	O	ALA	A	197	L	-	HA	ALA	V	112
R	H	O	ALA	A	197	L	-	HB1	ALA	V	112
R	H	O	ALA	A	197	L	-	HB2	ALA	V	112
R	H	O	ALA	A	197	L	-	HB3	ALA	V	112
R	H	N	PHE	A	198	L	-	CA	SER	V	110
R	H	N	PHE	A	198	L	-	CB	SER	V	110
R	H	N	PHE	A	198	L	-	OG	SER	V	110
R	H	N	PHE	A	198	L	-	HA	SER	V	110
R	H	N	PHE	A	198	L	-	HB2	SER	V	110
R	H	N	PHE	A	198	L	-	HB3	SER	V	110
R	H	N	PHE	A	198	L	-	HG	SER	V	110
R	H	N	PHE	A	198	L	-	HB3	ALA	V	112
R	H	CA	PHE	A	198	L	-	CA	SER	V	110
R	H	CA	PHE	A	198	L	-	C	SER	V	110
R	H	CA	PHE	A	198	L	-	CB	SER	V	110
R	H	CA	PHE	A	198	L	-	OG	SER	V	110
R	H	CA	PHE	A	198	L	-	HA	SER	V	110
R	H	CA	PHE	A	198	L	-	HB2	SER	V	110
R	H	CA	PHE	A	198	L	-	HB3	SER	V	110
R	H	CA	PHE	A	198	L	-	HG	SER	V	110
R	H	C	PHE	A	198	L	-	HA	SER	V	110
R	H	C	PHE	A	198	L	-	HB3	SER	V	110
R	H	CB	PHE	A	198	L	-	CA	SER	V	110
R	H	CB	PHE	A	198	L	-	CB	SER	V	110
R	H	CB	PHE	A	198	L	-	OG	SER	V	110
R	H	CB	PHE	A	198	L	-	HA	SER	V	110
R	H	CB	PHE	A	198	L	-	HB2	SER	V	110
R	H	CB	PHE	A	198	L	-	HB3	SER	V	110
R	H	CB	PHE	A	198	L	-	HG	SER	V	110
R	H	O	PHE	A	198	L	-	HA	SER	V	110
R	H	O	PHE	A	198	L	-	N	LEU	V	111
R	H	O	PHE	A	198	L	-	C	LEU	V	111
R	H	O	PHE	A	198	L	-	O	LEU	V	111
R	H	O	PHE	A	198	L	-	H	LEU	V	111
R	H	CG	PHE	A	198	L	-	N	SER	V	110
R	H	CG	PHE	A	198	L	-	CA	SER	V	110
R	H	CG	PHE	A	198	L	-	CB	SER	V	110
R	H	CG	PHE	A	198	L	-	OG	SER	V	110
R	H	CG	PHE	A	198	L	-	HA	SER	V	110
R	H	CG	PHE	A	198	L	-	HB3	SER	V	110
R	H	CG	PHE	A	198	L	-	HG	SER	V	110
R	H	CD1	PHE	A	198	L	-	HA	SER	V	110
R	H	CD2	PHE	A	198	L	-	HB	THR	V	108
R	H	CD2	PHE	A	198	L	-	C	THR	V	109
R	H	CD2	PHE	A	198	L	-	O	THR	V	109
R	H	CD2	PHE	A	198	L	-	N	SER	V	110
R	H	CD2	PHE	A	198	L	-	CA	SER	V	110
R	H	CD2	PHE	A	198	L	-	C	SER	V	110
R	H	CD2	PHE	A	198	L	-	CB	SER	V	110
R	H	CD2	PHE	A	198	L	-	OG	SER	V	110
R	H	CD2	PHE	A	198	L	-	H	SER	V	110
R	H	CD2	PHE	A	198	L	-	HA	SER	V	110
R	H	CD2	PHE	A	198	L	-	HB3	SER	V	110
R	H	CD2	PHE	A	198	L	-	HG	SER	V	110
R	H	CD2	PHE	A	198	L	-	H	LEU	V	111
R	H	CE2	PHE	A	198	L	-	C	THR	V	109
R	H	CE2	PHE	A	198	L	-	O	THR	V	109
R	H	CE2	PHE	A	198	L	-	N	SER	V	110
R	H	CE2	PHE	A	198	L	-	CA	SER	V	110
R	H	CE2	PHE	A	198	L	-	H	SER	V	110
R	H	CE2	PHE	A	198	L	-	HA	SER	V	110
R	H	CE2	PHE	A	198	L	-	H	LEU	V	111
R	H	CZ	PHE	A	198	L	-	O	THR	V	109
R	H	CZ	PHE	A	198	L	-	HA	SER	V	110
R	H	CA	ILE	A	200	L	-	HA	ALA	V	112
R	H	C	ILE	A	200	L	-	C	LEU	V	111
R	H	C	ILE	A	200	L	-	O	LEU	V	111
R	H	C	ILE	A	200	L	-	HA	ALA	V	112
R	H	C	ILE	A	200	L	-	H	LEU	V	113
R	H	CB	ILE	A	200	L	-	HA	ALA	V	112
R	H	O	ILE	A	200	L	-	O	LEU	V	111
R	H	O	ILE	A	200	L	-	HA	ALA	V	112
R	H	O	ILE	A	200	L	-	H	LEU	V	113
R	H	CG2	ILE	A	200	L	-	HA	ALA	V	112
R	H	N	GLY	A	201	L	-	CA	LEU	V	111
R	H	N	GLY	A	201	L	-	C	LEU	V	111
R	H	N	GLY	A	201	L	-	O	LEU	V	111
R	H	N	GLY	A	201	L	-	N	ALA	V	112
R	H	N	GLY	A	201	L	-	CA	ALA	V	112
R	H	N	GLY	A	201	L	-	HA	ALA	V	112
R	H	N	GLY	A	201	L	-	N	LEU	V	113
R	H	N	GLY	A	201	L	-	H	LEU	V	113
R	H	CA	GLY	A	201	L	-	N	LEU	V	111
R	H	CA	GLY	A	201	L	-	CA	LEU	V	111
R	H	CA	GLY	A	201	L	-	C	LEU	V	111
R	H	CA	GLY	A	201	L	-	CB	LEU	V	111
R	H	CA	GLY	A	201	L	-	O	LEU	V	111
R	H	CA	GLY	A	201	L	-	H	LEU	V	111
R	H	CA	GLY	A	201	L	-	HA	LEU	V	111
R	H	CA	GLY	A	201	L	-	HB2	LEU	V	111
R	H	CA	GLY	A	201	L	-	HB3	LEU	V	111
R	H	CA	GLY	A	201	L	-	N	ALA	V	112
R	H	CA	GLY	A	201	L	-	CA	ALA	V	112
R	H	CA	GLY	A	201	L	-	C	ALA	V	112
R	H	CA	GLY	A	201	L	-	H	ALA	V	112
R	H	CA	GLY	A	201	L	-	HA	ALA	V	112
R	H	CA	GLY	A	201	L	-	N	LEU	V	113
R	H	CA	GLY	A	201	L	-	H	LEU	V	113
R	H	CA	GLY	A	201	L	-	HB2	LEU	V	113
R	H	C	GLY	A	201	L	-	CA	LEU	V	111
R	H	C	GLY	A	201	L	-	C	LEU	V	111
R	H	C	GLY	A	201	L	-	CB	LEU	V	111
R	H	C	GLY	A	201	L	-	O	LEU	V	111
R	H	C	GLY	A	201	L	-	H	LEU	V	111
R	H	C	GLY	A	201	L	-	HB2	LEU	V	111
R	H	C	GLY	A	201	L	-	HB3	LEU	V	111
R	H	C	GLY	A	201	L	-	H	LEU	V	113
R	H	O	GLY	A	201	L	-	CA	LEU	V	111
R	H	O	GLY	A	201	L	-	C	LEU	V	111
R	H	O	GLY	A	201	L	-	CB	LEU	V	111
R	H	O	GLY	A	201	L	-	O	LEU	V	111
R	H	O	GLY	A	201	L	-	HB2	LEU	V	111
R	H	O	GLY	A	201	L	-	HB3	LEU	V	111
R	H	O	GLY	A	201	L	-	HD13	LEU	V	111
R	H	O	GLY	A	201	L	-	H	LEU	V	113
R	H	O	GLY	A	201	L	-	HB2	LEU	V	113
R	H	O	GLY	A	201	L	-	HD13	LEU	V	113
R	H	N	LEU	A	202	L	-	CA	LEU	V	111
R	H	N	LEU	A	202	L	-	C	LEU	V	111
R	H	N	LEU	A	202	L	-	CB	LEU	V	111
R	H	N	LEU	A	202	L	-	O	LEU	V	111
R	H	N	LEU	A	202	L	-	H	LEU	V	111
R	H	N	LEU	A	202	L	-	HB2	LEU	V	111
R	H	N	LEU	A	202	L	-	HB3	LEU	V	111
R	H	CA	LEU	A	202	L	-	HB2	LEU	V	111
R	H	CA	ALA	A	203	L	H	CE	MET	V	11
R	H	CA	ALA	A	203	L	H	HE1	MET	V	11
R	H	CA	ALA	A	203	L	H	HE3	MET	V	11
R	H	CB	ALA	A	203	L	H	CE	MET	V	11
R	H	CB	ALA	A	203	L	H	HE1	MET	V	11
R	H	CB	ALA	A	203	L	H	HE2	MET	V	11
R	H	CB	ALA	A	203	L	H	HE3	MET	V	11
R	H	CB	VAL	A	204	L	-	CB	LEU	V	113
R	H	CB	VAL	A	204	L	-	O	LEU	V	113
R	H	CB	VAL	A	204	L	-	HB2	LEU	V	113
R	H	CB	VAL	A	204	L	-	HB3	LEU	V	113
R	H	CG1	VAL	A	204	L	-	CB	LEU	V	113
R	H	CG1	VAL	A	204	L	-	O	LEU	V	113
R	H	CG1	VAL	A	204	L	-	HB2	LEU	V	113
R	H	CG1	VAL	A	204	L	-	HB3	LEU	V	113
R	H	CG1	VAL	A	204	L	-	HD11	LEU	V	113
R	H	CG1	VAL	A	204	L	-	HD13	LEU	V	113
R	H	CG2	VAL	A	204	L	-	C	LEU	V	113
R	H	CG2	VAL	A	204	L	-	O	LEU	V	113
R	H	CG2	VAL	A	204	L	-	HB2	LEU	V	113
R	H	CG2	VAL	A	204	L	-	HB3	LEU	V	113
R	H	CB	ILE	A	205	L	-	CD1	LEU	V	111
R	H	CB	ILE	A	205	L	-	HD13	LEU	V	111
R	H	CG1	ILE	A	205	L	-	CB	LEU	V	111
R	H	CG1	ILE	A	205	L	-	CG	LEU	V	111
R	H	CG1	ILE	A	205	L	-	CD1	LEU	V	111
R	H	CG1	ILE	A	205	L	-	CD2	LEU	V	111
R	H	CG1	ILE	A	205	L	-	HB2	LEU	V	111
R	H	CG1	ILE	A	205	L	-	HB3	LEU	V	111
R	H	CG1	ILE	A	205	L	-	HD11	LEU	V	111
R	H	CG1	ILE	A	205	L	-	HD12	LEU	V	111
R	H	CG1	ILE	A	205	L	-	HD13	LEU	V	111
R	H	CG1	ILE	A	205	L	-	HD22	LEU	V	111
R	H	CG1	ILE	A	205	L	-	HD23	LEU	V	111
R	H	CG1	ILE	A	205	L	-	HD13	LEU	V	113
R	H	CG2	ILE	A	205	L	-	HD13	LEU	V	111
R	H	CD1	ILE	A	205	L	-	CB	LEU	V	111
R	H	CD1	ILE	A	205	L	-	CG	LEU	V	111
R	H	CD1	ILE	A	205	L	-	CD1	LEU	V	111
R	H	CD1	ILE	A	205	L	-	CD2	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HB2	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HB3	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HG	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HD11	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HD12	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HD13	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HD21	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HD22	LEU	V	111
R	H	CD1	ILE	A	205	L	-	HD23	LEU	V	111
R	H	CD1	ILE	A	206	L	H	HE1	MET	V	11
R	-	N	LEU	A	303	L	-	HG22	VAL	V	105
R	-	CA	LEU	A	303	L	-	HG22	VAL	V	105
R	-	C	LEU	A	303	L	-	CG1	VAL	V	105
R	-	C	LEU	A	303	L	-	CG2	VAL	V	105
R	-	C	LEU	A	303	L	-	HB	VAL	V	105
R	-	C	LEU	A	303	L	-	HG13	VAL	V	105
R	-	C	LEU	A	303	L	-	HG21	VAL	V	105
R	-	C	LEU	A	303	L	-	HG22	VAL	V	105
R	-	C	LEU	A	303	L	-	HG23	VAL	V	105
R	-	CB	LEU	A	303	L	-	CG2	VAL	V	105
R	-	CB	LEU	A	303	L	-	HB	VAL	V	105
R	-	CB	LEU	A	303	L	-	HG21	VAL	V	105
R	-	CB	LEU	A	303	L	-	HG22	VAL	V	105
R	-	O	LEU	A	303	L	-	CB	VAL	V	105
R	-	O	LEU	A	303	L	-	CG1	VAL	V	105
R	-	O	LEU	A	303	L	-	CG2	VAL	V	105
R	-	O	LEU	A	303	L	-	HB	VAL	V	105
R	-	O	LEU	A	303	L	-	HG12	VAL	V	105
R	-	O	LEU	A	303	L	-	HG13	VAL	V	105
R	-	O	LEU	A	303	L	-	HG21	VAL	V	105
R	-	O	LEU	A	303	L	-	HG22	VAL	V	105
R	-	O	LEU	A	303	L	-	HG23	VAL	V	105
R	-	CD1	LEU	A	303	L	-	O	GLN	V	103
R	-	CD1	LEU	A	303	L	-	HB3	GLN	V	103
R	-	N	THR	A	304	L	-	HG13	VAL	V	105
R	-	N	THR	A	304	L	-	HG22	VAL	V	105
R	-	CA	THR	A	304	L	-	CG1	VAL	V	105
R	-	CA	THR	A	304	L	-	HG11	VAL	V	105
R	-	CA	THR	A	304	L	-	HG12	VAL	V	105
R	-	CA	THR	A	304	L	-	HG13	VAL	V	105
R	-	CA	THR	A	304	L	-	HG22	VAL	V	105
R	-	C	THR	A	304	L	-	CG1	VAL	V	105
R	-	C	THR	A	304	L	-	HG11	VAL	V	105
R	-	C	THR	A	304	L	-	HG13	VAL	V	105
R	-	CB	THR	A	304	L	-	HG13	VAL	V	105
R	-	O	THR	A	304	L	-	HG13	VAL	V	105
R	H	N	VAL	A	305	L	-	CG1	VAL	V	105
R	H	N	VAL	A	305	L	-	HG11	VAL	V	105
R	H	N	VAL	A	305	L	-	HG13	VAL	V	105
R	H	CA	VAL	A	305	L	-	HG11	VAL	V	105
R	H	CG2	VAL	A	305	L	-	HG11	VAL	V	105
R	H	CG2	VAL	A	305	L	-	CA	GLY	V	106
R	H	CG2	VAL	A	305	L	-	O	GLY	V	106
R	H	CG2	VAL	A	305	L	-	HA3	GLY	V	106
R	H	CD1	LEU	A	308	L	-	O	VAL	V	105
R	H	CD1	LEU	A	308	L	-	HB	VAL	V	105
R	H	CD2	LEU	A	308	L	-	HB	VAL	V	105
R	H	CA	GLY	A	543	L	-	HG2	PRO	V	100
R	H	CA	GLY	A	543	L	-	OG	SER	V	102
R	H	CA	GLY	A	543	L	-	HG	SER	V	102
R	H	C	GLY	A	543	L	-	HG2	PRO	V	100
R	H	C	GLY	A	543	L	-	HG	SER	V	102
R	H	O	GLY	A	543	L	-	HG2	PRO	V	100
R	H	O	GLY	A	543	L	-	OG	SER	V	102
R	H	O	GLY	A	543	L	-	HG	SER	V	102
R	H	N	LEU	A	544	L	-	HG2	PRO	V	100
R	H	CA	LEU	A	544	L	-	HG3	PRO	V	100
R	H	CG	LEU	A	544	L	-	HG3	PRO	V	100
R	H	CD2	LEU	A	544	L	-	CG	PRO	V	100
R	H	CD2	LEU	A	544	L	-	HB3	PRO	V	100
R	H	CD2	LEU	A	544	L	-	HG3	PRO	V	100
R	H	CB	SER	A	546	L	-	HG	SER	V	102
R	H	OG	SER	A	546	L	-	OG	SER	V	102
R	H	OG	SER	A	546	L	-	HB3	SER	V	102
R	H	OG	SER	A	546	L	-	HG	SER	V	102
R	H	CB	VAL	A	547	L	-	HB2	PRO	V	100
R	H	O	VAL	A	547	L	-	HE1	MET	V	32
R	H	O	VAL	A	547	L	-	HE2	MET	V	32
R	H	CG1	VAL	A	547	L	-	HE3	MET	V	32
R	H	CG1	VAL	A	547	L	-	HB2	PRO	V	100
R	H	CG2	VAL	A	547	L	-	CB	PRO	V	100
R	H	CG2	VAL	A	547	L	-	HB2	PRO	V	100
R	H	CG2	VAL	A	547	L	-	OG	SER	V	102
R	-	CA	LYS	A	551	L	-	HE1	MET	V	32
R	-	CA	LYS	A	551	L	-	HE2	MET	V	32
R	-	C	LYS	A	551	L	-	HE1	MET	V	32
R	-	CB	LYS	A	551	L	-	HE1	MET	V	32
R	-	O	LYS	A	551	L	-	HE1	MET	V	32
R	-	O	LYS	A	551	L	-	HG3	PRO	V	59
R	-	N	VAL	A	552	L	-	HE1	MET	V	32
R	-	CB	VAL	A	552	L	S	HE1	HIS	V	51
R	-	CG1	VAL	A	552	L	S	ND1	HIS	V	51
R	-	CG1	VAL	A	552	L	S	CE1	HIS	V	51
R	-	CG1	VAL	A	552	L	S	NE2	HIS	V	51
R	-	CG1	VAL	A	552	L	S	HE1	HIS	V	51
R	-	CG1	VAL	A	552	L	-	HG	SER	V	101
R	-	CG2	VAL	A	552	L	-	HE1	MET	V	32
R	-	CG2	VAL	A	552	L	S	HE1	HIS	V	51
R	-	C	SER	A	553	L	-	HE22	GLN	V	103
R	-	O	SER	A	553	L	-	HE22	GLN	V	103
R	-	N	GLU	A	554	L	-	HE22	GLN	V	103
R	-	CA	GLU	A	554	L	-	HE22	GLN	V	103
R	H	CB	THR	A	573	L	-	HB3	SER	V	102
R	H	CG2	THR	A	573	L	-	CB	SER	V	102
R	H	CG2	THR	A	573	L	-	HB3	SER	V	102
R	H	CG	PHE	A	577	L	-	OG1	THR	V	104
R	H	CG	PHE	A	577	L	-	HG1	THR	V	104
R	H	CG	PHE	A	577	L	-	HG22	THR	V	104
R	H	CD1	PHE	A	577	L	-	HB2	SER	V	102
R	H	CD1	PHE	A	577	L	-	OG1	THR	V	104
R	H	CD1	PHE	A	577	L	-	HG1	THR	V	104
R	H	CD2	PHE	A	577	L	-	OG1	THR	V	104
R	H	CD2	PHE	A	577	L	-	HA	THR	V	104
R	H	CD2	PHE	A	577	L	-	HG1	THR	V	104
R	H	CD2	PHE	A	577	L	-	HG22	THR	V	104
R	H	CE1	PHE	A	577	L	-	C	SER	V	102
R	H	CE1	PHE	A	577	L	-	CB	SER	V	102
R	H	CE1	PHE	A	577	L	-	O	SER	V	102
R	H	CE1	PHE	A	577	L	-	HB2	SER	V	102
R	H	CE1	PHE	A	577	L	-	HB3	SER	V	102
R	H	CE1	PHE	A	577	L	-	CB	THR	V	104
R	H	CE1	PHE	A	577	L	-	OG1	THR	V	104
R	H	CE1	PHE	A	577	L	-	HG1	THR	V	104
R	H	CE2	PHE	A	577	L	-	C	GLN	V	103
R	H	CE2	PHE	A	577	L	-	O	GLN	V	103
R	H	CE2	PHE	A	577	L	-	N	THR	V	104
R	H	CE2	PHE	A	577	L	-	CA	THR	V	104
R	H	CE2	PHE	A	577	L	-	CB	THR	V	104
R	H	CE2	PHE	A	577	L	-	OG1	THR	V	104
R	H	CE2	PHE	A	577	L	-	HA	THR	V	104
R	H	CE2	PHE	A	577	L	-	HG1	THR	V	104
R	H	CE2	PHE	A	577	L	-	HG22	THR	V	104
R	H	CZ	PHE	A	577	L	-	C	SER	V	102
R	H	CZ	PHE	A	577	L	-	CB	SER	V	102
R	H	CZ	PHE	A	577	L	-	O	SER	V	102
R	H	CZ	PHE	A	577	L	-	HB2	SER	V	102
R	H	CZ	PHE	A	577	L	-	HB3	SER	V	102
R	H	CZ	PHE	A	577	L	-	N	GLN	V	103
R	H	CZ	PHE	A	577	L	-	C	GLN	V	103
R	H	CZ	PHE	A	577	L	-	O	GLN	V	103
R	H	CZ	PHE	A	577	L	-	N	THR	V	104
R	H	CZ	PHE	A	577	L	-	CA	THR	V	104
R	H	CZ	PHE	A	577	L	-	CB	THR	V	104
R	H	CZ	PHE	A	577	L	-	OG1	THR	V	104
R	H	CZ	PHE	A	577	L	-	H	THR	V	104
R	H	CZ	PHE	A	577	L	-	HA	THR	V	104
R	H	CZ	PHE	A	577	L	-	HG1	THR	V	104
R	H	CG2	THR	A	638	L	-	CD1	LEU	V	115
R	H	CG2	THR	A	638	L	-	HD12	LEU	V	115
R	H	CG2	THR	A	638	L	-	HD13	LEU	V	115
R	H	CG2	THR	A	638	L	-	HD22	LEU	V	115
R	H	CG1	ILE	A	641	L	-	HB2	ALA	V	112
R	H	CG2	ILE	A	641	L	-	O	ALA	V	112
R	H	CG2	ILE	A	641	L	-	HB1	ALA	V	112
R	H	CG2	ILE	A	641	L	-	HB2	ALA	V	112
R	H	CD1	ILE	A	641	L	-	CB	ALA	V	112
R	H	CD1	ILE	A	641	L	-	HB1	ALA	V	112
R	H	CD1	ILE	A	641	L	-	HB2	ALA	V	112
R	H	CD1	ILE	A	641	L	-	HB3	ALA	V	112
R	H	CB	VAL	A	642	L	-	HD23	LEU	V	115
R	H	CG1	VAL	A	642	L	-	HD23	LEU	V	115
R	H	CG2	VAL	A	642	L	-	CG	LEU	V	115
R	H	CG2	VAL	A	642	L	-	CD1	LEU	V	115
R	H	CG2	VAL	A	642	L	-	CD2	LEU	V	115
R	H	CG2	VAL	A	642	L	-	HB2	LEU	V	115
R	H	CG2	VAL	A	642	L	-	HD12	LEU	V	115
R	H	CG2	VAL	A	642	L	-	HD21	LEU	V	115
R	H	CG2	VAL	A	642	L	-	HD22	LEU	V	115
R	H	CG2	VAL	A	642	L	-	HD23	LEU	V	115

- 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