IID

P58181_Q8NH03.6 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	GLN	A	100	L	H	VAL	V	91
R	H	TYR	A	102	L	H	PHE	V	37
R	H	TYR	A	102	L	H	PHE	V	40
R	H	TYR	A	102	L	H	LEU	V	41
R	H	TYR	A	102	L	H	LEU	V	44
R	H	PHE	A	103	L	H	PHE	V	37
R	H	PHE	A	103	L	H	PHE	V	40
R	H	PHE	A	103	L	H	PRO	V	84
R	H	PHE	A	103	L	H	LEU	V	87
R	H	LEU	A	106	L	H	PHE	V	40
R	H	LEU	A	106	L	H	LEU	V	44
R	H	PHE	A	107	L	H	PRO	V	84
R	H	ARG	A	138	L	H	TRP	V	154
R	H	MET	A	142	L	H	LEU	V	73
R	H	ILE	A	146	L	H	ILE	V	51
R	H	ILE	A	146	L	H	LEU	V	73
R	H	TRP	A	149	L	H	CYS	V	80
R	H	ILE	A	150	L	H	ALA	V	48
R	H	ILE	A	150	L	H	LEU	V	52
R	H	ILE	A	153	L	H	LEU	V	44
R	H	ILE	A	153	L	H	THR	V	45
R	H	ILE	A	153	L	H	ALA	V	48
R	H	ILE	A	153	L	H	LEU	V	76
R	H	MET	A	154	L	H	ARG	V	313
R	H	THR	A	157	L	H	LEU	V	41
R	H	THR	A	157	L	H	THR	V	45
R	H	TYR	A	35	L	H	LYS	V	85
R	H	TYR	A	35	L	-	ASP	V	94
R	H	LEU	A	39	L	-	SER	V	98
R	H	MET	A	40	L	H	SER	V	100
R	H	ASN	A	42	L	H	ILE	V	104
R	H	ALA	A	43	L	H	SER	V	100
R	H	ALA	A	43	L	H	GLY	V	101
R	H	ALA	A	43	L	H	ILE	V	104
R	H	ALA	A	43	L	-	SER	V	98
R	H	ILE	A	44	L	H	SER	V	100
R	H	ILE	A	44	L	H	ILE	V	104
R	H	THR	A	46	L	H	ILE	V	104
R	H	THR	A	46	L	H	PHE	V	108
R	H	VAL	A	47	L	H	SER	V	100
R	H	VAL	A	47	L	H	ILE	V	104
R	H	SER	A	50	L	H	PHE	V	107
R	H	SER	A	50	L	H	LEU	V	162
R	H	LEU	A	51	L	H	LEU	V	162
R	H	LEU	A	51	L	H	PRO	V	166
R	H	GLN	A	53	L	H	LEU	V	162
R	H	LEU	A	64	L	H	PHE	V	108
R	H	VAL	A	68	L	H	PHE	V	108
R	H	SER	A	72	L	H	VAL	V	88
R	H	ALA	A	75	L	H	LYS	V	85
R	H	ALA	A	75	L	H	VAL	V	88
R	H	ALA	A	75	L	H	THR	V	92
R	H	VAL	A	76	L	H	VAL	V	88
R	H	VAL	A	76	L	H	THR	V	92
R	H	ILE	A	77	L	H	THR	V	92
R	H	PRO	A	79	L	H	VAL	V	88
R	H	PRO	A	79	L	H	THR	V	92
R	H	PRO	A	79	L	-	ASP	V	94
R	H	GLU	A	80	L	H	VAL	V	91
R	H	GLU	A	80	L	H	THR	V	92
R	H	VAL	A	83	L	H	THR	V	92
R	S	ILE	A	92	L	H	VAL	V	91
R	H	VAL	A	95	L	H	THR	V	34
R	H	GLY	A	96	L	H	VAL	V	91
R	H	PHE	A	98	L	H	PHE	V	37
R	H	PHE	A	98	L	H	LEU	V	41
R	H	ALA	A	99	L	H	PHE	V	37
R	H	ALA	A	99	L	H	VAL	V	91

- 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

P58181_Q8NH03.6 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	CE1	TYR	A	35	L	-	OD2	ASP	V	94
R	H	OH	TYR	A	35	L	H	NZ	LYS	V	85
R	H	OH	TYR	A	35	L	H	HZ1	LYS	V	85
R	H	OH	TYR	A	35	L	H	HZ2	LYS	V	85
R	H	OH	TYR	A	35	L	-	OD2	ASP	V	94
R	H	CZ	TYR	A	35	L	-	OD2	ASP	V	94
R	H	O	LEU	A	39	L	-	HG	SER	V	98
R	H	CA	MET	A	40	L	H	HG	SER	V	100
R	H	C	MET	A	40	L	H	HG	SER	V	100
R	H	O	MET	A	40	L	H	HG	SER	V	100
R	H	O	ASN	A	42	L	H	HD11	ILE	V	104
R	H	O	ASN	A	42	L	H	HD12	ILE	V	104
R	H	CA	ALA	A	43	L	H	OG	SER	V	100
R	H	CA	ALA	A	43	L	H	HB2	SER	V	100
R	H	CA	ALA	A	43	L	H	HG	SER	V	100
R	H	CA	ALA	A	43	L	H	CD1	ILE	V	104
R	H	CA	ALA	A	43	L	H	HD11	ILE	V	104
R	H	CA	ALA	A	43	L	H	HD12	ILE	V	104
R	H	CA	ALA	A	43	L	H	HD13	ILE	V	104
R	H	C	ALA	A	43	L	H	CB	SER	V	100
R	H	C	ALA	A	43	L	H	OG	SER	V	100
R	H	C	ALA	A	43	L	H	HB2	SER	V	100
R	H	C	ALA	A	43	L	H	HG	SER	V	100
R	H	C	ALA	A	43	L	H	CD1	ILE	V	104
R	H	C	ALA	A	43	L	H	HD11	ILE	V	104
R	H	C	ALA	A	43	L	H	HD12	ILE	V	104
R	H	C	ALA	A	43	L	H	HD13	ILE	V	104
R	H	CB	ALA	A	43	L	-	OG	SER	V	98
R	H	CB	ALA	A	43	L	-	HG	SER	V	98
R	H	CB	ALA	A	43	L	H	C	SER	V	100
R	H	CB	ALA	A	43	L	H	CB	SER	V	100
R	H	CB	ALA	A	43	L	H	OG	SER	V	100
R	H	CB	ALA	A	43	L	H	HB2	SER	V	100
R	H	CB	ALA	A	43	L	H	HG	SER	V	100
R	H	CB	ALA	A	43	L	H	N	GLY	V	101
R	H	CB	ALA	A	43	L	H	CA	GLY	V	101
R	H	CB	ALA	A	43	L	H	H	GLY	V	101
R	H	CB	ALA	A	43	L	H	HA2	GLY	V	101
R	H	CB	ALA	A	43	L	H	CD1	ILE	V	104
R	H	CB	ALA	A	43	L	H	HD11	ILE	V	104
R	H	CB	ALA	A	43	L	H	HD13	ILE	V	104
R	H	O	ALA	A	43	L	H	HB2	SER	V	100
R	H	O	ALA	A	43	L	H	CG1	ILE	V	104
R	H	O	ALA	A	43	L	H	CD1	ILE	V	104
R	H	O	ALA	A	43	L	H	HG12	ILE	V	104
R	H	O	ALA	A	43	L	H	HG13	ILE	V	104
R	H	O	ALA	A	43	L	H	HD11	ILE	V	104
R	H	O	ALA	A	43	L	H	HD12	ILE	V	104
R	H	O	ALA	A	43	L	H	HD13	ILE	V	104
R	H	N	ILE	A	44	L	H	HB2	SER	V	100
R	H	N	ILE	A	44	L	H	HG	SER	V	100
R	H	N	ILE	A	44	L	H	HD11	ILE	V	104
R	H	CA	ILE	A	44	L	H	HB2	SER	V	100
R	H	CG1	ILE	A	44	L	H	HG	SER	V	100
R	H	N	THR	A	46	L	H	HD11	ILE	V	104
R	H	N	THR	A	46	L	H	HD12	ILE	V	104
R	H	CA	THR	A	46	L	H	CD1	ILE	V	104
R	H	CA	THR	A	46	L	H	HG12	ILE	V	104
R	H	CA	THR	A	46	L	H	HD11	ILE	V	104
R	H	CA	THR	A	46	L	H	HD12	ILE	V	104
R	H	C	THR	A	46	L	H	CG1	ILE	V	104
R	H	C	THR	A	46	L	H	CD1	ILE	V	104
R	H	C	THR	A	46	L	H	HG12	ILE	V	104
R	H	C	THR	A	46	L	H	HD11	ILE	V	104
R	H	C	THR	A	46	L	H	HD12	ILE	V	104
R	H	CB	THR	A	46	L	H	CG1	ILE	V	104
R	H	CB	THR	A	46	L	H	CG2	ILE	V	104
R	H	CB	THR	A	46	L	H	CD1	ILE	V	104
R	H	CB	THR	A	46	L	H	HG12	ILE	V	104
R	H	CB	THR	A	46	L	H	HG22	ILE	V	104
R	H	CB	THR	A	46	L	H	HG23	ILE	V	104
R	H	CB	THR	A	46	L	H	HD11	ILE	V	104
R	H	CB	THR	A	46	L	H	HD12	ILE	V	104
R	H	CB	THR	A	46	L	H	HD13	ILE	V	104
R	H	O	THR	A	46	L	H	HG12	ILE	V	104
R	H	CG2	THR	A	46	L	H	CB	ILE	V	104
R	H	CG2	THR	A	46	L	H	CG1	ILE	V	104
R	H	CG2	THR	A	46	L	H	CG2	ILE	V	104
R	H	CG2	THR	A	46	L	H	CD1	ILE	V	104
R	H	CG2	THR	A	46	L	H	HG12	ILE	V	104
R	H	CG2	THR	A	46	L	H	HG21	ILE	V	104
R	H	CG2	THR	A	46	L	H	HG22	ILE	V	104
R	H	CG2	THR	A	46	L	H	HG23	ILE	V	104
R	H	CG2	THR	A	46	L	H	HD11	ILE	V	104
R	H	CG2	THR	A	46	L	H	HD12	ILE	V	104
R	H	CG2	THR	A	46	L	H	HD13	ILE	V	104
R	H	CG2	THR	A	46	L	H	CE2	PHE	V	108
R	H	CG2	THR	A	46	L	H	HE2	PHE	V	108
R	H	OG1	THR	A	46	L	H	CD1	ILE	V	104
R	H	OG1	THR	A	46	L	H	HG23	ILE	V	104
R	H	OG1	THR	A	46	L	H	HD11	ILE	V	104
R	H	OG1	THR	A	46	L	H	HD12	ILE	V	104
R	H	N	VAL	A	47	L	H	CG1	ILE	V	104
R	H	N	VAL	A	47	L	H	CD1	ILE	V	104
R	H	N	VAL	A	47	L	H	HG12	ILE	V	104
R	H	N	VAL	A	47	L	H	HG13	ILE	V	104
R	H	N	VAL	A	47	L	H	HD11	ILE	V	104
R	H	N	VAL	A	47	L	H	HD12	ILE	V	104
R	H	CA	VAL	A	47	L	H	CG1	ILE	V	104
R	H	CA	VAL	A	47	L	H	HG12	ILE	V	104
R	H	CA	VAL	A	47	L	H	HG13	ILE	V	104
R	H	CA	VAL	A	47	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	47	L	H	CG1	ILE	V	104
R	H	CB	VAL	A	47	L	H	HG12	ILE	V	104
R	H	CB	VAL	A	47	L	H	HG13	ILE	V	104
R	H	CB	VAL	A	47	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	47	L	H	O	SER	V	100
R	H	CG2	VAL	A	47	L	H	HA	SER	V	100
R	H	CG2	VAL	A	47	L	H	HB2	SER	V	100
R	H	CG2	VAL	A	47	L	H	CG1	ILE	V	104
R	H	CG2	VAL	A	47	L	H	CD1	ILE	V	104
R	H	CG2	VAL	A	47	L	H	H	ILE	V	104
R	H	CG2	VAL	A	47	L	H	HG12	ILE	V	104
R	H	CG2	VAL	A	47	L	H	HG13	ILE	V	104
R	H	CG2	VAL	A	47	L	H	HD11	ILE	V	104
R	H	CG2	VAL	A	47	L	H	HD13	ILE	V	104
R	H	C	SER	A	50	L	H	CD2	LEU	V	162
R	H	C	SER	A	50	L	H	HD22	LEU	V	162
R	H	CB	SER	A	50	L	H	CD1	PHE	V	107
R	H	CB	SER	A	50	L	H	CE1	PHE	V	107
R	H	CB	SER	A	50	L	H	CZ	PHE	V	107
R	H	CB	SER	A	50	L	H	HD1	PHE	V	107
R	H	CB	SER	A	50	L	H	HE1	PHE	V	107
R	H	O	SER	A	50	L	H	HZ	PHE	V	107
R	H	O	SER	A	50	L	H	CD2	LEU	V	162
R	H	O	SER	A	50	L	H	HD12	LEU	V	162
R	H	O	SER	A	50	L	H	HD21	LEU	V	162
R	H	O	SER	A	50	L	H	HD22	LEU	V	162
R	H	O	SER	A	50	L	H	HD23	LEU	V	162
R	H	OG	SER	A	50	L	H	CD1	PHE	V	107
R	H	OG	SER	A	50	L	H	CE1	PHE	V	107
R	H	OG	SER	A	50	L	H	HD1	PHE	V	107
R	H	OG	SER	A	50	L	H	HE1	PHE	V	107
R	H	N	LEU	A	51	L	H	HD22	LEU	V	162
R	H	CA	LEU	A	51	L	H	CD2	LEU	V	162
R	H	CA	LEU	A	51	L	H	HD21	LEU	V	162
R	H	CA	LEU	A	51	L	H	HD22	LEU	V	162
R	H	CA	LEU	A	51	L	H	HD23	LEU	V	162
R	H	C	LEU	A	51	L	H	HD23	LEU	V	162
R	H	O	LEU	A	51	L	H	HD23	LEU	V	162
R	H	CG	LEU	A	51	L	H	HG3	PRO	V	166
R	H	CD1	LEU	A	51	L	H	HG3	PRO	V	166
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	51	L	H	HA	LEU	V	162
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	51	L	H	CG	PRO	V	166
R	H	CD2	LEU	A	51	L	H	HG2	PRO	V	166
R	H	CD2	LEU	A	51	L	H	HG3	PRO	V	166
R	H	NE2	GLN	A	53	L	H	CD1	LEU	V	162
R	H	NE2	GLN	A	53	L	H	HD11	LEU	V	162
R	H	NE2	GLN	A	53	L	H	HD12	LEU	V	162
R	H	NE2	GLN	A	53	L	H	HD13	LEU	V	162
R	H	CG	LEU	A	64	L	H	HZ	PHE	V	108
R	H	CD1	LEU	A	64	L	H	HZ	PHE	V	108
R	H	CD2	LEU	A	64	L	H	CZ	PHE	V	108
R	H	CD2	LEU	A	64	L	H	HZ	PHE	V	108
R	H	CG2	VAL	A	68	L	H	HE2	PHE	V	108
R	H	O	SER	A	72	L	H	HG23	VAL	V	88
R	H	N	ALA	A	75	L	H	HG13	VAL	V	88
R	H	CA	ALA	A	75	L	H	CG1	VAL	V	88
R	H	CA	ALA	A	75	L	H	HG11	VAL	V	88
R	H	CA	ALA	A	75	L	H	HG12	VAL	V	88
R	H	CA	ALA	A	75	L	H	HG13	VAL	V	88
R	H	C	ALA	A	75	L	H	CB	VAL	V	88
R	H	C	ALA	A	75	L	H	CG1	VAL	V	88
R	H	C	ALA	A	75	L	H	CG2	VAL	V	88
R	H	C	ALA	A	75	L	H	HB	VAL	V	88
R	H	C	ALA	A	75	L	H	HG11	VAL	V	88
R	H	C	ALA	A	75	L	H	HG12	VAL	V	88
R	H	C	ALA	A	75	L	H	HG13	VAL	V	88
R	H	C	ALA	A	75	L	H	HG22	VAL	V	88
R	H	C	ALA	A	75	L	H	HG23	VAL	V	88
R	H	C	ALA	A	75	L	H	HG21	THR	V	92
R	H	CB	ALA	A	75	L	H	HD3	LYS	V	85
R	H	CB	ALA	A	75	L	H	HZ2	LYS	V	85
R	H	CB	ALA	A	75	L	H	CG1	VAL	V	88
R	H	CB	ALA	A	75	L	H	HB	VAL	V	88
R	H	CB	ALA	A	75	L	H	HG11	VAL	V	88
R	H	CB	ALA	A	75	L	H	HG13	VAL	V	88
R	H	CB	ALA	A	75	L	H	HG23	VAL	V	88
R	H	O	ALA	A	75	L	H	CB	VAL	V	88
R	H	O	ALA	A	75	L	H	CG1	VAL	V	88
R	H	O	ALA	A	75	L	H	CG2	VAL	V	88
R	H	O	ALA	A	75	L	H	HB	VAL	V	88
R	H	O	ALA	A	75	L	H	HG11	VAL	V	88
R	H	O	ALA	A	75	L	H	HG12	VAL	V	88
R	H	O	ALA	A	75	L	H	HG13	VAL	V	88
R	H	O	ALA	A	75	L	H	HG22	VAL	V	88
R	H	O	ALA	A	75	L	H	HG23	VAL	V	88
R	H	O	ALA	A	75	L	H	CG2	THR	V	92
R	H	O	ALA	A	75	L	H	HG21	THR	V	92
R	H	O	ALA	A	75	L	H	HG23	THR	V	92
R	H	N	VAL	A	76	L	H	CB	VAL	V	88
R	H	N	VAL	A	76	L	H	CG1	VAL	V	88
R	H	N	VAL	A	76	L	H	CG2	VAL	V	88
R	H	N	VAL	A	76	L	H	HG11	VAL	V	88
R	H	N	VAL	A	76	L	H	HG12	VAL	V	88
R	H	N	VAL	A	76	L	H	HG13	VAL	V	88
R	H	N	VAL	A	76	L	H	HG22	VAL	V	88
R	H	N	VAL	A	76	L	H	HG23	VAL	V	88
R	H	CA	VAL	A	76	L	H	CB	VAL	V	88
R	H	CA	VAL	A	76	L	H	CG1	VAL	V	88
R	H	CA	VAL	A	76	L	H	CG2	VAL	V	88
R	H	CA	VAL	A	76	L	H	HG11	VAL	V	88
R	H	CA	VAL	A	76	L	H	HG12	VAL	V	88
R	H	CA	VAL	A	76	L	H	HG13	VAL	V	88
R	H	CA	VAL	A	76	L	H	HG22	VAL	V	88
R	H	CA	VAL	A	76	L	H	HG23	VAL	V	88
R	H	C	VAL	A	76	L	H	HG12	VAL	V	88
R	H	C	VAL	A	76	L	H	HG13	VAL	V	88
R	H	C	VAL	A	76	L	H	HG22	VAL	V	88
R	H	C	VAL	A	76	L	H	CG2	THR	V	92
R	H	C	VAL	A	76	L	H	HG21	THR	V	92
R	H	C	VAL	A	76	L	H	HG22	THR	V	92
R	H	C	VAL	A	76	L	H	HG23	THR	V	92
R	H	CB	VAL	A	76	L	H	CG2	VAL	V	88
R	H	CB	VAL	A	76	L	H	HG12	VAL	V	88
R	H	CB	VAL	A	76	L	H	HG22	VAL	V	88
R	H	CB	VAL	A	76	L	H	HG23	VAL	V	88
R	H	O	VAL	A	76	L	H	HG12	VAL	V	88
R	H	O	VAL	A	76	L	H	CG2	THR	V	92
R	H	O	VAL	A	76	L	H	HG21	THR	V	92
R	H	O	VAL	A	76	L	H	HG22	THR	V	92
R	H	O	VAL	A	76	L	H	HG23	THR	V	92
R	H	CG1	VAL	A	76	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	76	L	H	CG2	VAL	V	88
R	H	CG2	VAL	A	76	L	H	HG12	VAL	V	88
R	H	CG2	VAL	A	76	L	H	HG13	VAL	V	88
R	H	CG2	VAL	A	76	L	H	HG21	VAL	V	88
R	H	CG2	VAL	A	76	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	76	L	H	HG23	VAL	V	88
R	H	O	ILE	A	77	L	H	HG22	THR	V	92
R	H	N	PRO	A	79	L	H	CB	THR	V	92
R	H	N	PRO	A	79	L	H	CG2	THR	V	92
R	H	N	PRO	A	79	L	H	HB	THR	V	92
R	H	N	PRO	A	79	L	H	HG21	THR	V	92
R	H	N	PRO	A	79	L	H	HG22	THR	V	92
R	H	CA	PRO	A	79	L	H	CB	THR	V	92
R	H	CA	PRO	A	79	L	H	CG2	THR	V	92
R	H	CA	PRO	A	79	L	H	OG1	THR	V	92
R	H	CA	PRO	A	79	L	H	HB	THR	V	92
R	H	CA	PRO	A	79	L	H	HG21	THR	V	92
R	H	CA	PRO	A	79	L	H	HG22	THR	V	92
R	H	CA	PRO	A	79	L	-	HB2	ASP	V	94
R	H	CA	PRO	A	79	L	-	HB3	ASP	V	94
R	H	C	PRO	A	79	L	H	CA	THR	V	92
R	H	C	PRO	A	79	L	H	CB	THR	V	92
R	H	C	PRO	A	79	L	H	O	THR	V	92
R	H	C	PRO	A	79	L	H	CG2	THR	V	92
R	H	C	PRO	A	79	L	H	HA	THR	V	92
R	H	C	PRO	A	79	L	H	HB	THR	V	92
R	H	C	PRO	A	79	L	H	HG21	THR	V	92
R	H	C	PRO	A	79	L	H	HG22	THR	V	92
R	H	CB	PRO	A	79	L	H	CA	THR	V	92
R	H	CB	PRO	A	79	L	H	C	THR	V	92
R	H	CB	PRO	A	79	L	H	CB	THR	V	92
R	H	CB	PRO	A	79	L	H	O	THR	V	92
R	H	CB	PRO	A	79	L	H	CG2	THR	V	92
R	H	CB	PRO	A	79	L	H	OG1	THR	V	92
R	H	CB	PRO	A	79	L	H	HA	THR	V	92
R	H	CB	PRO	A	79	L	H	HB	THR	V	92
R	H	CB	PRO	A	79	L	H	HG1	THR	V	92
R	H	CB	PRO	A	79	L	H	HG21	THR	V	92
R	H	CB	PRO	A	79	L	H	HG22	THR	V	92
R	H	CB	PRO	A	79	L	H	HG23	THR	V	92
R	H	CB	PRO	A	79	L	-	CB	ASP	V	94
R	H	CB	PRO	A	79	L	-	H	ASP	V	94
R	H	CB	PRO	A	79	L	-	HB2	ASP	V	94
R	H	CB	PRO	A	79	L	-	HB3	ASP	V	94
R	H	O	PRO	A	79	L	H	O	THR	V	92
R	H	O	PRO	A	79	L	H	HA	THR	V	92
R	H	O	PRO	A	79	L	H	HB	THR	V	92
R	H	CG	PRO	A	79	L	H	HG11	VAL	V	88
R	H	CG	PRO	A	79	L	H	CB	THR	V	92
R	H	CG	PRO	A	79	L	H	CG2	THR	V	92
R	H	CG	PRO	A	79	L	H	OG1	THR	V	92
R	H	CG	PRO	A	79	L	H	HB	THR	V	92
R	H	CG	PRO	A	79	L	H	HG1	THR	V	92
R	H	CG	PRO	A	79	L	H	HG21	THR	V	92
R	H	CG	PRO	A	79	L	H	HG22	THR	V	92
R	H	CG	PRO	A	79	L	H	HG23	THR	V	92
R	H	CG	PRO	A	79	L	-	CB	ASP	V	94
R	H	CG	PRO	A	79	L	-	OD2	ASP	V	94
R	H	CG	PRO	A	79	L	-	HB2	ASP	V	94
R	H	CG	PRO	A	79	L	-	HB3	ASP	V	94
R	H	CD	PRO	A	79	L	H	CB	THR	V	92
R	H	CD	PRO	A	79	L	H	CG2	THR	V	92
R	H	CD	PRO	A	79	L	H	OG1	THR	V	92
R	H	CD	PRO	A	79	L	H	HB	THR	V	92
R	H	CD	PRO	A	79	L	H	HG21	THR	V	92
R	H	CD	PRO	A	79	L	H	HG22	THR	V	92
R	H	CD	PRO	A	79	L	-	HB3	ASP	V	94
R	H	N	GLU	A	80	L	H	CA	THR	V	92
R	H	N	GLU	A	80	L	H	CB	THR	V	92
R	H	N	GLU	A	80	L	H	CG2	THR	V	92
R	H	N	GLU	A	80	L	H	HA	THR	V	92
R	H	N	GLU	A	80	L	H	HB	THR	V	92
R	H	N	GLU	A	80	L	H	HG21	THR	V	92
R	H	N	GLU	A	80	L	H	HG22	THR	V	92
R	H	N	GLU	A	80	L	H	HG23	THR	V	92
R	H	CA	GLU	A	80	L	H	CG2	THR	V	92
R	H	CA	GLU	A	80	L	H	HA	THR	V	92
R	H	CA	GLU	A	80	L	H	HB	THR	V	92
R	H	CA	GLU	A	80	L	H	HG22	THR	V	92
R	H	CB	GLU	A	80	L	H	CG2	THR	V	92
R	H	CB	GLU	A	80	L	H	HA	THR	V	92
R	H	CB	GLU	A	80	L	H	HG22	THR	V	92
R	H	CD	GLU	A	80	L	H	O	VAL	V	91
R	H	CD	GLU	A	80	L	H	HG11	VAL	V	91
R	H	CD	GLU	A	80	L	H	HA	THR	V	92
R	H	OE2	GLU	A	80	L	H	C	VAL	V	91
R	H	OE2	GLU	A	80	L	H	O	VAL	V	91
R	H	OE2	GLU	A	80	L	H	CG1	VAL	V	91
R	H	OE2	GLU	A	80	L	H	HG11	VAL	V	91
R	H	OE2	GLU	A	80	L	H	HG13	VAL	V	91
R	H	OE2	GLU	A	80	L	H	N	THR	V	92
R	H	OE2	GLU	A	80	L	H	CA	THR	V	92
R	H	OE2	GLU	A	80	L	H	HA	THR	V	92
R	H	OE2	GLU	A	80	L	H	HG22	THR	V	92
R	H	CG2	VAL	A	83	L	H	O	THR	V	92
R	S	CG1	ILE	A	92	L	H	HG13	VAL	V	91
R	S	CD1	ILE	A	92	L	H	HG13	VAL	V	91
R	H	CB	VAL	A	95	L	H	OG1	THR	V	34
R	H	CB	VAL	A	95	L	H	HG21	THR	V	34
R	H	CB	VAL	A	95	L	H	HG23	THR	V	34
R	H	CG1	VAL	A	95	L	H	CA	THR	V	34
R	H	CG1	VAL	A	95	L	H	CB	THR	V	34
R	H	CG1	VAL	A	95	L	H	CG2	THR	V	34
R	H	CG1	VAL	A	95	L	H	OG1	THR	V	34
R	H	CG1	VAL	A	95	L	H	HA	THR	V	34
R	H	CG1	VAL	A	95	L	H	HG1	THR	V	34
R	H	CG1	VAL	A	95	L	H	HG21	THR	V	34
R	H	CG1	VAL	A	95	L	H	HG23	THR	V	34
R	H	CG2	VAL	A	95	L	H	CG2	THR	V	34
R	H	CG2	VAL	A	95	L	H	OG1	THR	V	34
R	H	CG2	VAL	A	95	L	H	HG21	THR	V	34
R	H	CG2	VAL	A	95	L	H	HG23	THR	V	34
R	H	CA	GLY	A	96	L	H	HG13	VAL	V	91
R	H	CA	GLY	A	96	L	H	HG23	VAL	V	91
R	H	C	GLY	A	96	L	H	HG13	VAL	V	91
R	H	C	GLY	A	96	L	H	HG23	VAL	V	91
R	H	O	GLY	A	96	L	H	CG1	VAL	V	91
R	H	O	GLY	A	96	L	H	HG12	VAL	V	91
R	H	O	GLY	A	96	L	H	HG13	VAL	V	91
R	H	O	GLY	A	96	L	H	HG22	VAL	V	91
R	H	O	GLY	A	96	L	H	HG23	VAL	V	91
R	H	O	PHE	A	98	L	H	HZ	PHE	V	37
R	H	CG	PHE	A	98	L	H	HE1	PHE	V	37
R	H	CD1	PHE	A	98	L	H	CD1	PHE	V	37
R	H	CD1	PHE	A	98	L	H	CE1	PHE	V	37
R	H	CD1	PHE	A	98	L	H	CZ	PHE	V	37
R	H	CD1	PHE	A	98	L	H	HD1	PHE	V	37
R	H	CD1	PHE	A	98	L	H	HE1	PHE	V	37
R	H	CD1	PHE	A	98	L	H	HZ	PHE	V	37
R	H	CE1	PHE	A	98	L	H	CD1	PHE	V	37
R	H	CE1	PHE	A	98	L	H	CE1	PHE	V	37
R	H	CE1	PHE	A	98	L	H	CZ	PHE	V	37
R	H	CE1	PHE	A	98	L	H	HD1	PHE	V	37
R	H	CE1	PHE	A	98	L	H	HE1	PHE	V	37
R	H	CE1	PHE	A	98	L	H	HZ	PHE	V	37
R	H	CE1	PHE	A	98	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	98	L	H	HE1	PHE	V	37
R	H	CA	ALA	A	99	L	H	CE1	PHE	V	37
R	H	CA	ALA	A	99	L	H	CZ	PHE	V	37
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	37
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	37
R	H	CB	ALA	A	99	L	H	HG22	VAL	V	91
R	H	O	ALA	A	99	L	H	HZ	PHE	V	37
R	H	N	GLN	A	100	L	H	HG12	VAL	V	91
R	H	N	GLN	A	100	L	H	HG22	VAL	V	91
R	H	CA	GLN	A	100	L	H	HG12	VAL	V	91
R	H	CB	GLN	A	100	L	H	HG12	VAL	V	91
R	H	CG	GLN	A	100	L	H	HG12	VAL	V	91
R	H	CD	GLN	A	100	L	H	HG12	VAL	V	91
R	H	NE2	GLN	A	100	L	H	HG11	VAL	V	91
R	H	NE2	GLN	A	100	L	H	HG12	VAL	V	91
R	H	CA	TYR	A	102	L	H	HZ	PHE	V	37
R	H	CB	TYR	A	102	L	H	CZ	PHE	V	37
R	H	CB	TYR	A	102	L	H	HE2	PHE	V	37
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	37
R	H	CG	TYR	A	102	L	H	CE2	PHE	V	37
R	H	CG	TYR	A	102	L	H	CZ	PHE	V	37
R	H	CG	TYR	A	102	L	H	HE2	PHE	V	37
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	37
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	41
R	H	CG	TYR	A	102	L	H	HD11	LEU	V	41
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	41
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	41
R	H	CD1	TYR	A	102	L	H	CE2	PHE	V	37
R	H	CD1	TYR	A	102	L	H	CZ	PHE	V	37
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	37
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	37
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	41
R	H	CD1	TYR	A	102	L	H	HD11	LEU	V	41
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	41
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	41
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	41
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	37
R	H	CD2	TYR	A	102	L	H	CD1	LEU	V	41
R	H	CD2	TYR	A	102	L	H	CD2	LEU	V	41
R	H	CD2	TYR	A	102	L	H	HD11	LEU	V	41
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	41
R	H	CD2	TYR	A	102	L	H	HD22	LEU	V	41
R	H	CD2	TYR	A	102	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	37
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	37
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	37
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	40
R	H	CE1	TYR	A	102	L	H	CG	LEU	V	41
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	102	L	H	HG	LEU	V	41
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	41
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	41
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	41
R	H	CE2	TYR	A	102	L	H	CG	LEU	V	41
R	H	CE2	TYR	A	102	L	H	CD1	LEU	V	41
R	H	CE2	TYR	A	102	L	H	CD2	LEU	V	41
R	H	CE2	TYR	A	102	L	H	HD11	LEU	V	41
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	41
R	H	CE2	TYR	A	102	L	H	HD21	LEU	V	41
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	41
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	102	L	H	CG	LEU	V	41
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	41
R	H	OH	TYR	A	102	L	H	HA	LEU	V	41
R	H	OH	TYR	A	102	L	H	HB3	LEU	V	41
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	41
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	41
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	44
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	44
R	H	CZ	TYR	A	102	L	H	CG	LEU	V	41
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	41
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	41
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	41
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	41
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	41
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	37
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	37
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	40
R	H	CD2	PHE	A	103	L	H	CE2	PHE	V	37
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	40
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	40
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	40
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	40
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	40
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	40
R	H	CE1	PHE	A	103	L	H	HA	PRO	V	84
R	H	CE1	PHE	A	103	L	H	HG3	PRO	V	84
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	87
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	37
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	37
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	37
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	37
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	87
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	87
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	87
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	87
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	87
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	37
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	37
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	37
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	37
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	40
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	40
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	40
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	40
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	84
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	87
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	87
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	87
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	40
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	40
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	44
R	H	CE2	PHE	A	107	L	H	HB3	PRO	V	84
R	H	CZ	PHE	A	107	L	H	CB	PRO	V	84
R	H	CZ	PHE	A	107	L	H	HB3	PRO	V	84
R	H	CZ	PHE	A	107	L	H	HG2	PRO	V	84
R	H	CZ	PHE	A	107	L	H	HG3	PRO	V	84
R	H	NH2	ARG	A	138	L	H	HB3	TRP	V	154
R	H	CE	MET	A	142	L	H	HD22	LEU	V	73
R	H	CG1	ILE	A	146	L	H	CD1	LEU	V	73
R	H	CG1	ILE	A	146	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	146	L	H	HD13	LEU	V	73
R	H	CG2	ILE	A	146	L	H	HG23	ILE	V	51
R	H	CD1	ILE	A	146	L	H	HG23	ILE	V	51
R	H	CD1	ILE	A	146	L	H	CD1	LEU	V	73
R	H	CD1	ILE	A	146	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	73
R	H	CE3	TRP	A	149	L	H	SG	CYS	V	80
R	H	CH2	TRP	A	149	L	H	HB3	CYS	V	80
R	H	CZ3	TRP	A	149	L	H	SG	CYS	V	80
R	H	CZ3	TRP	A	149	L	H	HB3	CYS	V	80
R	H	CB	ILE	A	150	L	H	HB1	ALA	V	48
R	H	CB	ILE	A	150	L	H	HD13	LEU	V	52
R	H	CG1	ILE	A	150	L	H	CB	ALA	V	48
R	H	CG1	ILE	A	150	L	H	HA	ALA	V	48
R	H	CG1	ILE	A	150	L	H	HB1	ALA	V	48
R	H	CG1	ILE	A	150	L	H	HB2	ALA	V	48
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	52
R	H	CG2	ILE	A	150	L	H	HB1	ALA	V	48
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	52
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	52
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	52
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	52
R	H	CD1	ILE	A	150	L	H	CB	ALA	V	48
R	H	CD1	ILE	A	150	L	H	O	ALA	V	48
R	H	CD1	ILE	A	150	L	H	HA	ALA	V	48
R	H	CD1	ILE	A	150	L	H	HB1	ALA	V	48
R	H	CD1	ILE	A	150	L	H	CG	LEU	V	52
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	52
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	52
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	52
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	52
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	52
R	H	CG1	ILE	A	153	L	H	HB3	LEU	V	44
R	H	CG1	ILE	A	153	L	H	HD11	LEU	V	44
R	H	CG2	ILE	A	153	L	H	HB3	LEU	V	44
R	H	CG2	ILE	A	153	L	H	HD11	LEU	V	44
R	H	CG2	ILE	A	153	L	H	CG2	THR	V	45
R	H	CG2	ILE	A	153	L	H	HA	THR	V	45
R	H	CG2	ILE	A	153	L	H	HG22	THR	V	45
R	H	CG2	ILE	A	153	L	H	HG23	THR	V	45
R	H	CD1	ILE	A	153	L	H	CB	LEU	V	44
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	44
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	44
R	H	CD1	ILE	A	153	L	H	HB3	LEU	V	44
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	44
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	153	L	H	HB2	ALA	V	48
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	76
R	H	CE	MET	A	154	L	H	NH2	ARG	V	313
R	H	CE	MET	A	154	L	H	HH12	ARG	V	313
R	H	CE	MET	A	154	L	H	HH22	ARG	V	313
R	H	CG2	THR	A	157	L	H	HG21	THR	V	45
R	H	OG1	THR	A	157	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	157	L	H	HG21	THR	V	45

- 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