IID

P0C7N5_Q8NH40.1 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	PHE	A	105	L	H	PHE	V	257
R	H	PHE	A	144	L	-	SER	V	263
R	H	LEU	A	148	L	-	PRO	V	262
R	H	LEU	A	148	L	-	SER	V	264
R	H	TRP	A	151	L	-	LEU	V	260
R	H	TRP	A	151	L	-	PRO	V	262
R	H	VAL	A	27	L	H	ARG	V	234
R	H	VAL	A	27	L	H	GLN	V	235
R	H	VAL	A	27	L	H	PHE	V	238
R	H	GLU	A	28	L	H	LEU	V	226
R	H	GLU	A	28	L	H	ARG	V	234
R	H	PHE	A	30	L	H	PHE	V	238
R	H	MET	A	307	L	H	ILE	V	208
R	H	SER	A	31	L	H	ILE	V	222
R	H	SER	A	31	L	H	ILE	V	225
R	H	SER	A	31	L	H	LEU	V	226
R	H	SER	A	31	L	H	PHE	V	238
R	H	VAL	A	311	L	H	SER	V	209
R	H	VAL	A	315	L	H	ILE	V	213
R	H	ASN	A	318	L	H	ALA	V	147
R	H	ASN	A	318	L	H	TYR	V	151
R	H	VAL	A	32	L	H	LEU	V	226
R	H	LEU	A	321	L	H	LEU	V	154
R	H	ASP	A	322	L	H	GLN	V	143
R	H	ASP	A	322	L	H	ALA	V	146
R	H	ASP	A	322	L	H	ALA	V	147
R	H	ASP	A	322	L	H	SER	V	150
R	H	LEU	A	325	L	H	SER	V	150
R	H	LEU	A	325	L	H	LEU	V	154
R	H	LEU	A	34	L	H	ILE	V	222
R	H	LEU	A	34	L	H	PHE	V	238
R	H	LEU	A	34	L	H	MET	V	245
R	H	LEU	A	35	L	H	MET	V	219
R	H	LEU	A	35	L	H	ILE	V	222
R	H	TYR	A	37	L	H	PHE	V	215
R	H	TYR	A	37	L	H	THR	V	249
R	H	LEU	A	38	L	H	PHE	V	215
R	H	LEU	A	38	L	H	TYR	V	218
R	H	LEU	A	38	L	H	ILE	V	222
R	H	LEU	A	38	L	H	MET	V	245
R	H	LEU	A	39	L	H	PHE	V	215
R	H	LEU	A	39	L	H	MET	V	219
R	H	LEU	A	41	L	H	LEU	V	211
R	H	LEU	A	41	L	H	ILE	V	256
R	H	THR	A	42	L	H	LEU	V	212
R	H	THR	A	42	L	H	PHE	V	215
R	H	VAL	A	45	L	H	PHE	V	207
R	H	VAL	A	45	L	H	ILE	V	208
R	H	VAL	A	45	L	H	LEU	V	211
R	H	VAL	A	45	L	H	ILE	V	256
R	H	LEU	A	46	L	H	LEU	V	212
R	H	VAL	A	48	L	-	LEU	V	260
R	H	GLY	A	49	L	H	ILE	V	208
R	H	CYS	A	70	L	-	LEU	V	260
R	H	ILE	A	73	L	H	ILE	V	256
R	H	ILE	A	73	L	-	LEU	V	260
R	H	LEU	A	74	L	H	ILE	V	256
R	H	LEU	A	74	L	H	PHE	V	257
R	H	LEU	A	74	L	-	LEU	V	260
R	H	PRO	A	81	L	H	THR	V	249

- 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

P0C7N5_Q8NH40.1 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	C	VAL	A	27	L	H	HE2	PHE	V	238
R	H	O	VAL	A	27	L	H	CE2	PHE	V	238
R	H	O	VAL	A	27	L	H	CZ	PHE	V	238
R	H	O	VAL	A	27	L	H	HE2	PHE	V	238
R	H	O	VAL	A	27	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	27	L	H	HB3	ARG	V	234
R	H	CG1	VAL	A	27	L	H	HA	GLN	V	235
R	H	CG1	VAL	A	27	L	H	CD2	PHE	V	238
R	H	CG1	VAL	A	27	L	H	CE2	PHE	V	238
R	H	CG1	VAL	A	27	L	H	HD2	PHE	V	238
R	H	CG1	VAL	A	27	L	H	HE2	PHE	V	238
R	H	CG2	VAL	A	27	L	H	HG2	GLN	V	235
R	H	O	GLU	A	28	L	H	HD22	LEU	V	226
R	H	CG	GLU	A	28	L	H	NH1	ARG	V	234
R	H	CG	GLU	A	28	L	H	CZ	ARG	V	234
R	H	CG	GLU	A	28	L	H	HH11	ARG	V	234
R	H	CG	GLU	A	28	L	H	HH12	ARG	V	234
R	H	CG	GLU	A	28	L	H	HH22	ARG	V	234
R	H	CD	GLU	A	28	L	H	NH1	ARG	V	234
R	H	CD	GLU	A	28	L	H	NH2	ARG	V	234
R	H	CD	GLU	A	28	L	H	HH12	ARG	V	234
R	H	CD	GLU	A	28	L	H	HH22	ARG	V	234
R	H	OE1	GLU	A	28	L	H	NH1	ARG	V	234
R	H	OE1	GLU	A	28	L	H	NH2	ARG	V	234
R	H	OE1	GLU	A	28	L	H	CZ	ARG	V	234
R	H	OE1	GLU	A	28	L	H	HH11	ARG	V	234
R	H	OE1	GLU	A	28	L	H	HH12	ARG	V	234
R	H	OE1	GLU	A	28	L	H	HH21	ARG	V	234
R	H	OE1	GLU	A	28	L	H	HH22	ARG	V	234
R	H	OE2	GLU	A	28	L	H	HH12	ARG	V	234
R	H	CD1	PHE	A	30	L	H	CD1	PHE	V	238
R	H	CD1	PHE	A	30	L	H	CE1	PHE	V	238
R	H	CD1	PHE	A	30	L	H	HD1	PHE	V	238
R	H	CD1	PHE	A	30	L	H	HE1	PHE	V	238
R	H	CE1	PHE	A	30	L	H	CD1	PHE	V	238
R	H	CE1	PHE	A	30	L	H	CE1	PHE	V	238
R	H	CE1	PHE	A	30	L	H	HD1	PHE	V	238
R	H	CE1	PHE	A	30	L	H	HE1	PHE	V	238
R	H	N	SER	A	31	L	H	CE1	PHE	V	238
R	H	N	SER	A	31	L	H	CZ	PHE	V	238
R	H	N	SER	A	31	L	H	HE1	PHE	V	238
R	H	N	SER	A	31	L	H	HZ	PHE	V	238
R	H	CA	SER	A	31	L	H	HG23	ILE	V	222
R	H	CA	SER	A	31	L	H	HD22	LEU	V	226
R	H	CA	SER	A	31	L	H	CE1	PHE	V	238
R	H	CA	SER	A	31	L	H	CZ	PHE	V	238
R	H	CA	SER	A	31	L	H	HE1	PHE	V	238
R	H	CA	SER	A	31	L	H	HZ	PHE	V	238
R	H	C	SER	A	31	L	H	CG2	ILE	V	222
R	H	C	SER	A	31	L	H	HG22	ILE	V	222
R	H	C	SER	A	31	L	H	HG23	ILE	V	222
R	H	C	SER	A	31	L	H	HD13	LEU	V	226
R	H	C	SER	A	31	L	H	HD22	LEU	V	226
R	H	C	SER	A	31	L	H	HZ	PHE	V	238
R	H	CB	SER	A	31	L	H	HG23	ILE	V	222
R	H	CB	SER	A	31	L	H	CD2	LEU	V	226
R	H	CB	SER	A	31	L	H	HG	LEU	V	226
R	H	CB	SER	A	31	L	H	HD21	LEU	V	226
R	H	CB	SER	A	31	L	H	HD22	LEU	V	226
R	H	CB	SER	A	31	L	H	CE1	PHE	V	238
R	H	CB	SER	A	31	L	H	CE2	PHE	V	238
R	H	CB	SER	A	31	L	H	CZ	PHE	V	238
R	H	CB	SER	A	31	L	H	HE1	PHE	V	238
R	H	CB	SER	A	31	L	H	HE2	PHE	V	238
R	H	CB	SER	A	31	L	H	HZ	PHE	V	238
R	H	O	SER	A	31	L	H	CG2	ILE	V	222
R	H	O	SER	A	31	L	H	HG12	ILE	V	222
R	H	O	SER	A	31	L	H	HG21	ILE	V	222
R	H	O	SER	A	31	L	H	HG22	ILE	V	222
R	H	O	SER	A	31	L	H	HG23	ILE	V	222
R	H	O	SER	A	31	L	H	HD13	ILE	V	222
R	H	O	SER	A	31	L	H	HD13	LEU	V	226
R	H	OG	SER	A	31	L	H	HG23	ILE	V	222
R	H	OG	SER	A	31	L	H	HG21	ILE	V	225
R	H	OG	SER	A	31	L	H	HG23	ILE	V	225
R	H	OG	SER	A	31	L	H	HD22	LEU	V	226
R	H	OG	SER	A	31	L	H	CG	PHE	V	238
R	H	OG	SER	A	31	L	H	CD1	PHE	V	238
R	H	OG	SER	A	31	L	H	CD2	PHE	V	238
R	H	OG	SER	A	31	L	H	CE1	PHE	V	238
R	H	OG	SER	A	31	L	H	CE2	PHE	V	238
R	H	OG	SER	A	31	L	H	CZ	PHE	V	238
R	H	OG	SER	A	31	L	H	HE1	PHE	V	238
R	H	OG	SER	A	31	L	H	HE2	PHE	V	238
R	H	OG	SER	A	31	L	H	HZ	PHE	V	238
R	H	N	VAL	A	32	L	H	HD13	LEU	V	226
R	H	N	VAL	A	32	L	H	HD22	LEU	V	226
R	H	CA	VAL	A	32	L	H	HD13	LEU	V	226
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	226
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	226
R	H	CA	LEU	A	34	L	H	HD13	ILE	V	222
R	H	C	LEU	A	34	L	H	CD1	ILE	V	222
R	H	C	LEU	A	34	L	H	HD11	ILE	V	222
R	H	C	LEU	A	34	L	H	HD13	ILE	V	222
R	H	CB	LEU	A	34	L	H	HD11	ILE	V	222
R	H	CB	LEU	A	34	L	H	HD13	ILE	V	222
R	H	O	LEU	A	34	L	H	HD13	ILE	V	222
R	H	CG	LEU	A	34	L	H	CD1	ILE	V	222
R	H	CG	LEU	A	34	L	H	HD11	ILE	V	222
R	H	CG	LEU	A	34	L	H	HD13	ILE	V	222
R	H	CG	LEU	A	34	L	H	CE	MET	V	245
R	H	CG	LEU	A	34	L	H	HE1	MET	V	245
R	H	CD1	LEU	A	34	L	H	HD11	ILE	V	222
R	H	CD1	LEU	A	34	L	H	CE	MET	V	245
R	H	CD1	LEU	A	34	L	H	HG2	MET	V	245
R	H	CD1	LEU	A	34	L	H	HE1	MET	V	245
R	H	CD2	LEU	A	34	L	H	CD1	ILE	V	222
R	H	CD2	LEU	A	34	L	H	HG12	ILE	V	222
R	H	CD2	LEU	A	34	L	H	HD11	ILE	V	222
R	H	CD2	LEU	A	34	L	H	HD13	ILE	V	222
R	H	CD2	LEU	A	34	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	34	L	H	CE	MET	V	245
R	H	CD2	LEU	A	34	L	H	HG2	MET	V	245
R	H	CD2	LEU	A	34	L	H	HE1	MET	V	245
R	H	CD2	LEU	A	34	L	H	HE2	MET	V	245
R	H	N	LEU	A	35	L	H	CD1	ILE	V	222
R	H	N	LEU	A	35	L	H	HG22	ILE	V	222
R	H	N	LEU	A	35	L	H	HD11	ILE	V	222
R	H	N	LEU	A	35	L	H	HD12	ILE	V	222
R	H	N	LEU	A	35	L	H	HD13	ILE	V	222
R	H	CA	LEU	A	35	L	H	CD1	ILE	V	222
R	H	CA	LEU	A	35	L	H	HG22	ILE	V	222
R	H	CA	LEU	A	35	L	H	HD12	ILE	V	222
R	H	CA	LEU	A	35	L	H	HD13	ILE	V	222
R	H	CB	LEU	A	35	L	H	HE1	MET	V	219
R	H	CB	LEU	A	35	L	H	CG2	ILE	V	222
R	H	CB	LEU	A	35	L	H	CD1	ILE	V	222
R	H	CB	LEU	A	35	L	H	HG21	ILE	V	222
R	H	CB	LEU	A	35	L	H	HG22	ILE	V	222
R	H	CB	LEU	A	35	L	H	HD12	ILE	V	222
R	H	CB	LEU	A	35	L	H	HD13	ILE	V	222
R	H	O	LEU	A	35	L	H	SD	MET	V	219
R	H	O	LEU	A	35	L	H	HE1	MET	V	219
R	H	CG	LEU	A	35	L	H	SD	MET	V	219
R	H	CG	LEU	A	35	L	H	CE	MET	V	219
R	H	CG	LEU	A	35	L	H	HE1	MET	V	219
R	H	CG	LEU	A	35	L	H	HE3	MET	V	219
R	H	CG	LEU	A	35	L	H	HG22	ILE	V	222
R	H	CD1	LEU	A	35	L	H	CA	MET	V	219
R	H	CD1	LEU	A	35	L	H	CB	MET	V	219
R	H	CD1	LEU	A	35	L	H	CG	MET	V	219
R	H	CD1	LEU	A	35	L	H	SD	MET	V	219
R	H	CD1	LEU	A	35	L	H	CE	MET	V	219
R	H	CD1	LEU	A	35	L	H	HA	MET	V	219
R	H	CD1	LEU	A	35	L	H	HB3	MET	V	219
R	H	CD1	LEU	A	35	L	H	HE1	MET	V	219
R	H	CD1	LEU	A	35	L	H	HE2	MET	V	219
R	H	CD1	LEU	A	35	L	H	HE3	MET	V	219
R	H	CD1	LEU	A	35	L	H	HB	ILE	V	222
R	H	CD1	LEU	A	35	L	H	HG22	ILE	V	222
R	H	CD1	LEU	A	35	L	H	HD12	ILE	V	222
R	H	CD2	LEU	A	35	L	H	CE	MET	V	219
R	H	CD2	LEU	A	35	L	H	HE1	MET	V	219
R	H	CD2	LEU	A	35	L	H	HE3	MET	V	219
R	H	CD2	LEU	A	35	L	H	HG21	ILE	V	222
R	H	CD2	LEU	A	35	L	H	HG22	ILE	V	222
R	H	C	TYR	A	37	L	H	HE2	PHE	V	215
R	H	O	TYR	A	37	L	H	HE2	PHE	V	215
R	H	OH	TYR	A	37	L	H	HG23	THR	V	249
R	H	N	LEU	A	38	L	H	HE2	PHE	V	215
R	H	CA	LEU	A	38	L	H	CD2	PHE	V	215
R	H	CA	LEU	A	38	L	H	CE2	PHE	V	215
R	H	CA	LEU	A	38	L	H	CZ	PHE	V	215
R	H	CA	LEU	A	38	L	H	HD2	PHE	V	215
R	H	CA	LEU	A	38	L	H	HE2	PHE	V	215
R	H	C	LEU	A	38	L	H	CD2	PHE	V	215
R	H	C	LEU	A	38	L	H	CE2	PHE	V	215
R	H	C	LEU	A	38	L	H	CZ	PHE	V	215
R	H	C	LEU	A	38	L	H	HD2	PHE	V	215
R	H	C	LEU	A	38	L	H	HE2	PHE	V	215
R	H	C	LEU	A	38	L	H	HZ	PHE	V	215
R	H	CB	LEU	A	38	L	H	CD2	PHE	V	215
R	H	CB	LEU	A	38	L	H	CE2	PHE	V	215
R	H	CB	LEU	A	38	L	H	HD2	PHE	V	215
R	H	CB	LEU	A	38	L	H	HE2	PHE	V	215
R	H	O	LEU	A	38	L	H	CG	PHE	V	215
R	H	O	LEU	A	38	L	H	CD1	PHE	V	215
R	H	O	LEU	A	38	L	H	CD2	PHE	V	215
R	H	O	LEU	A	38	L	H	CE1	PHE	V	215
R	H	O	LEU	A	38	L	H	CE2	PHE	V	215
R	H	O	LEU	A	38	L	H	CZ	PHE	V	215
R	H	O	LEU	A	38	L	H	HD2	PHE	V	215
R	H	O	LEU	A	38	L	H	HE2	PHE	V	215
R	H	O	LEU	A	38	L	H	HZ	PHE	V	215
R	H	CG	LEU	A	38	L	H	HD2	PHE	V	215
R	H	CG	LEU	A	38	L	H	HE2	PHE	V	215
R	H	CG	LEU	A	38	L	H	HE1	MET	V	245
R	H	CG	LEU	A	38	L	H	HE3	MET	V	245
R	H	CD1	LEU	A	38	L	H	CB	TYR	V	218
R	H	CD1	LEU	A	38	L	H	HB2	TYR	V	218
R	H	CD1	LEU	A	38	L	H	HB3	TYR	V	218
R	H	CD1	LEU	A	38	L	H	CD1	ILE	V	222
R	H	CD1	LEU	A	38	L	H	HD11	ILE	V	222
R	H	CD1	LEU	A	38	L	H	HD12	ILE	V	222
R	H	CD1	LEU	A	38	L	H	CE	MET	V	245
R	H	CD1	LEU	A	38	L	H	HE1	MET	V	245
R	H	CD1	LEU	A	38	L	H	HE3	MET	V	245
R	H	CD2	LEU	A	38	L	H	HD2	PHE	V	215
R	H	CD2	LEU	A	38	L	H	HE1	MET	V	245
R	H	CD2	LEU	A	38	L	H	HE3	MET	V	245
R	H	N	LEU	A	39	L	H	CD2	PHE	V	215
R	H	N	LEU	A	39	L	H	CE2	PHE	V	215
R	H	N	LEU	A	39	L	H	CZ	PHE	V	215
R	H	N	LEU	A	39	L	H	HE2	PHE	V	215
R	H	N	LEU	A	39	L	H	HZ	PHE	V	215
R	H	CA	LEU	A	39	L	H	CE1	PHE	V	215
R	H	CA	LEU	A	39	L	H	CE2	PHE	V	215
R	H	CA	LEU	A	39	L	H	CZ	PHE	V	215
R	H	CA	LEU	A	39	L	H	HE2	PHE	V	215
R	H	CA	LEU	A	39	L	H	HZ	PHE	V	215
R	H	C	LEU	A	39	L	H	CE2	PHE	V	215
R	H	C	LEU	A	39	L	H	CZ	PHE	V	215
R	H	C	LEU	A	39	L	H	HE2	PHE	V	215
R	H	C	LEU	A	39	L	H	HZ	PHE	V	215
R	H	CB	LEU	A	39	L	H	CZ	PHE	V	215
R	H	CB	LEU	A	39	L	H	HE2	PHE	V	215
R	H	CB	LEU	A	39	L	H	HZ	PHE	V	215
R	H	CB	LEU	A	39	L	H	HE1	MET	V	219
R	H	CB	LEU	A	39	L	H	HE2	MET	V	219
R	H	O	LEU	A	39	L	H	CZ	PHE	V	215
R	H	O	LEU	A	39	L	H	HZ	PHE	V	215
R	H	CG	LEU	A	39	L	H	CZ	PHE	V	215
R	H	CG	LEU	A	39	L	H	HZ	PHE	V	215
R	H	CG	LEU	A	39	L	H	SD	MET	V	219
R	H	CG	LEU	A	39	L	H	CE	MET	V	219
R	H	CG	LEU	A	39	L	H	HE1	MET	V	219
R	H	CG	LEU	A	39	L	H	HE2	MET	V	219
R	H	CG	LEU	A	39	L	H	HE3	MET	V	219
R	H	CD1	LEU	A	39	L	H	CE	MET	V	219
R	H	CD1	LEU	A	39	L	H	HE1	MET	V	219
R	H	CD1	LEU	A	39	L	H	HE2	MET	V	219
R	H	CD1	LEU	A	39	L	H	HE3	MET	V	219
R	H	CD2	LEU	A	39	L	H	CE1	PHE	V	215
R	H	CD2	LEU	A	39	L	H	CZ	PHE	V	215
R	H	CD2	LEU	A	39	L	H	HE1	PHE	V	215
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	215
R	H	CD2	LEU	A	39	L	H	CG	MET	V	219
R	H	CD2	LEU	A	39	L	H	SD	MET	V	219
R	H	CD2	LEU	A	39	L	H	CE	MET	V	219
R	H	CD2	LEU	A	39	L	H	HG3	MET	V	219
R	H	CD2	LEU	A	39	L	H	HE1	MET	V	219
R	H	CD2	LEU	A	39	L	H	HE2	MET	V	219
R	H	CD2	LEU	A	39	L	H	HE3	MET	V	219
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	211
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	256
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	211
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	211
R	H	N	THR	A	42	L	H	CE2	PHE	V	215
R	H	CB	THR	A	42	L	H	CG	PHE	V	215
R	H	CB	THR	A	42	L	H	CD1	PHE	V	215
R	H	CB	THR	A	42	L	H	CD2	PHE	V	215
R	H	CB	THR	A	42	L	H	CE1	PHE	V	215
R	H	CB	THR	A	42	L	H	CE2	PHE	V	215
R	H	CB	THR	A	42	L	H	CZ	PHE	V	215
R	H	CB	THR	A	42	L	H	HD1	PHE	V	215
R	H	CB	THR	A	42	L	H	HE1	PHE	V	215
R	H	CB	THR	A	42	L	H	HZ	PHE	V	215
R	H	CG2	THR	A	42	L	H	CD1	LEU	V	212
R	H	CG2	THR	A	42	L	H	HD11	LEU	V	212
R	H	CG2	THR	A	42	L	H	HD12	LEU	V	212
R	H	CG2	THR	A	42	L	H	CG	PHE	V	215
R	H	CG2	THR	A	42	L	H	CD1	PHE	V	215
R	H	CG2	THR	A	42	L	H	CE1	PHE	V	215
R	H	CG2	THR	A	42	L	H	CZ	PHE	V	215
R	H	CG2	THR	A	42	L	H	HB3	PHE	V	215
R	H	CG2	THR	A	42	L	H	HD1	PHE	V	215
R	H	CG2	THR	A	42	L	H	HE1	PHE	V	215
R	H	OG1	THR	A	42	L	H	CB	PHE	V	215
R	H	OG1	THR	A	42	L	H	CG	PHE	V	215
R	H	OG1	THR	A	42	L	H	CD1	PHE	V	215
R	H	OG1	THR	A	42	L	H	CD2	PHE	V	215
R	H	OG1	THR	A	42	L	H	CE1	PHE	V	215
R	H	OG1	THR	A	42	L	H	CE2	PHE	V	215
R	H	OG1	THR	A	42	L	H	CZ	PHE	V	215
R	H	OG1	THR	A	42	L	H	HB2	PHE	V	215
R	H	OG1	THR	A	42	L	H	HB3	PHE	V	215
R	H	OG1	THR	A	42	L	H	HD1	PHE	V	215
R	H	OG1	THR	A	42	L	H	HD2	PHE	V	215
R	H	OG1	THR	A	42	L	H	HE1	PHE	V	215
R	H	OG1	THR	A	42	L	H	HE2	PHE	V	215
R	H	OG1	THR	A	42	L	H	HZ	PHE	V	215
R	H	CB	VAL	A	45	L	H	HD21	LEU	V	211
R	H	CB	VAL	A	45	L	H	HD22	LEU	V	211
R	H	O	VAL	A	45	L	H	HG12	ILE	V	208
R	H	CG1	VAL	A	45	L	H	HE1	PHE	V	207
R	H	CG1	VAL	A	45	L	H	HA	ILE	V	208
R	H	CG1	VAL	A	45	L	H	HG12	ILE	V	208
R	H	CG1	VAL	A	45	L	H	HG23	ILE	V	208
R	H	CG1	VAL	A	45	L	H	CD2	LEU	V	211
R	H	CG1	VAL	A	45	L	H	HD21	LEU	V	211
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	211
R	H	CG2	VAL	A	45	L	H	HE1	PHE	V	207
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	211
R	H	CG2	VAL	A	45	L	H	HD21	LEU	V	211
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	211
R	H	CG2	VAL	A	45	L	H	HD11	ILE	V	256
R	H	CG2	VAL	A	45	L	H	HD13	ILE	V	256
R	H	CG	LEU	A	46	L	H	HD12	LEU	V	212
R	H	CD1	LEU	A	46	L	H	HD12	LEU	V	212
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	212
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	212
R	H	CG1	VAL	A	48	L	-	HD22	LEU	V	260
R	H	N	GLY	A	49	L	H	HD11	ILE	V	208
R	H	N	GLY	A	49	L	H	HD12	ILE	V	208
R	H	CA	GLY	A	49	L	H	CD1	ILE	V	208
R	H	CA	GLY	A	49	L	H	HD11	ILE	V	208
R	H	CA	GLY	A	49	L	H	HD12	ILE	V	208
R	H	CA	GLY	A	49	L	H	HD13	ILE	V	208
R	H	C	GLY	A	49	L	H	HD12	ILE	V	208
R	H	CA	CYS	A	70	L	-	CD1	LEU	V	260
R	H	CA	CYS	A	70	L	-	HD11	LEU	V	260
R	H	CA	CYS	A	70	L	-	HD13	LEU	V	260
R	H	CA	CYS	A	70	L	-	HD23	LEU	V	260
R	H	C	CYS	A	70	L	-	HD11	LEU	V	260
R	H	CB	CYS	A	70	L	-	CD1	LEU	V	260
R	H	CB	CYS	A	70	L	-	CD2	LEU	V	260
R	H	CB	CYS	A	70	L	-	HB3	LEU	V	260
R	H	CB	CYS	A	70	L	-	HD11	LEU	V	260
R	H	CB	CYS	A	70	L	-	HD22	LEU	V	260
R	H	CB	CYS	A	70	L	-	HD23	LEU	V	260
R	H	O	CYS	A	70	L	-	CD1	LEU	V	260
R	H	O	CYS	A	70	L	-	HD11	LEU	V	260
R	H	O	CYS	A	70	L	-	HD12	LEU	V	260
R	H	SG	CYS	A	70	L	-	CG	LEU	V	260
R	H	SG	CYS	A	70	L	-	CD1	LEU	V	260
R	H	SG	CYS	A	70	L	-	CD2	LEU	V	260
R	H	SG	CYS	A	70	L	-	HD11	LEU	V	260
R	H	SG	CYS	A	70	L	-	HD13	LEU	V	260
R	H	SG	CYS	A	70	L	-	HD21	LEU	V	260
R	H	SG	CYS	A	70	L	-	HD22	LEU	V	260
R	H	SG	CYS	A	70	L	-	HD23	LEU	V	260
R	H	CB	ILE	A	73	L	H	HG23	ILE	V	256
R	H	CG2	ILE	A	73	L	H	CG2	ILE	V	256
R	H	CG2	ILE	A	73	L	H	HG21	ILE	V	256
R	H	CG2	ILE	A	73	L	H	HG22	ILE	V	256
R	H	CG2	ILE	A	73	L	H	HG23	ILE	V	256
R	H	CG2	ILE	A	73	L	H	HD13	ILE	V	256
R	H	CG2	ILE	A	73	L	-	HD13	LEU	V	260
R	H	CD1	ILE	A	73	L	-	HD13	LEU	V	260
R	H	CG	LEU	A	74	L	H	HD2	PHE	V	257
R	H	CG	LEU	A	74	L	-	HD12	LEU	V	260
R	H	CD1	LEU	A	74	L	-	HB2	LEU	V	260
R	H	CD1	LEU	A	74	L	-	HB3	LEU	V	260
R	H	CD1	LEU	A	74	L	-	HD12	LEU	V	260
R	H	CD2	LEU	A	74	L	H	HG21	ILE	V	256
R	H	CD2	LEU	A	74	L	H	CA	PHE	V	257
R	H	CD2	LEU	A	74	L	H	CD2	PHE	V	257
R	H	CD2	LEU	A	74	L	H	HA	PHE	V	257
R	H	CD2	LEU	A	74	L	H	HD2	PHE	V	257
R	H	CD2	LEU	A	74	L	-	HB2	LEU	V	260
R	H	CD2	LEU	A	74	L	-	HD12	LEU	V	260
R	H	CB	PRO	A	81	L	H	HG21	THR	V	249
R	H	CG	PRO	A	81	L	H	HG21	THR	V	249
R	H	CD1	PHE	A	105	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	105	L	H	CE2	PHE	V	257
R	H	CE1	PHE	A	105	L	H	CZ	PHE	V	257
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	257
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	257
R	H	CZ	PHE	A	105	L	H	CZ	PHE	V	257
R	H	CZ	PHE	A	105	L	H	HE2	PHE	V	257
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	257
R	H	CE1	PHE	A	144	L	-	HG	SER	V	263
R	H	CE2	PHE	A	144	L	-	OG	SER	V	263
R	H	CE2	PHE	A	144	L	-	HG	SER	V	263
R	H	CZ	PHE	A	144	L	-	OG	SER	V	263
R	H	CZ	PHE	A	144	L	-	HG	SER	V	263
R	H	CD1	LEU	A	148	L	-	HB3	PRO	V	262
R	H	CD1	LEU	A	148	L	-	OG	SER	V	264
R	H	CD1	LEU	A	148	L	-	HB3	SER	V	264
R	H	CD1	LEU	A	148	L	-	HG	SER	V	264
R	H	CB	TRP	A	151	L	-	HG3	PRO	V	262
R	H	CG	TRP	A	151	L	-	HG3	PRO	V	262
R	H	CD2	TRP	A	151	L	-	HG3	PRO	V	262
R	H	CE3	TRP	A	151	L	-	CG	PRO	V	262
R	H	CE3	TRP	A	151	L	-	HG2	PRO	V	262
R	H	CE3	TRP	A	151	L	-	HG3	PRO	V	262
R	H	CE3	TRP	A	151	L	-	HD2	PRO	V	262
R	H	CH2	TRP	A	151	L	-	O	LEU	V	260
R	H	CZ3	TRP	A	151	L	-	HG3	PRO	V	262
R	H	CZ3	TRP	A	151	L	-	HD2	PRO	V	262
R	H	SD	MET	A	307	L	H	HG22	ILE	V	208
R	H	CE	MET	A	307	L	H	HD12	ILE	V	208
R	H	CB	VAL	A	311	L	H	HB3	SER	V	209
R	H	CG1	VAL	A	311	L	H	CB	SER	V	209
R	H	CG1	VAL	A	311	L	H	HA	SER	V	209
R	H	CG1	VAL	A	311	L	H	HB2	SER	V	209
R	H	CG1	VAL	A	311	L	H	HB3	SER	V	209
R	H	CG2	VAL	A	311	L	H	HB3	SER	V	209
R	H	CG2	VAL	A	315	L	H	HD11	ILE	V	213
R	H	CB	ASN	A	318	L	H	CD2	TYR	V	151
R	H	CB	ASN	A	318	L	H	HB2	TYR	V	151
R	H	CB	ASN	A	318	L	H	HD2	TYR	V	151
R	H	O	ASN	A	318	L	H	HB1	ALA	V	147
R	H	CG	ASN	A	318	L	H	CG	TYR	V	151
R	H	CG	ASN	A	318	L	H	CD2	TYR	V	151
R	H	CG	ASN	A	318	L	H	CE2	TYR	V	151
R	H	CG	ASN	A	318	L	H	HB2	TYR	V	151
R	H	CG	ASN	A	318	L	H	HD2	TYR	V	151
R	H	CG	ASN	A	318	L	H	HE2	TYR	V	151
R	H	ND2	ASN	A	318	L	H	CG	TYR	V	151
R	H	ND2	ASN	A	318	L	H	CD1	TYR	V	151
R	H	ND2	ASN	A	318	L	H	CD2	TYR	V	151
R	H	ND2	ASN	A	318	L	H	CE1	TYR	V	151
R	H	ND2	ASN	A	318	L	H	CE2	TYR	V	151
R	H	ND2	ASN	A	318	L	H	CZ	TYR	V	151
R	H	ND2	ASN	A	318	L	H	HB2	TYR	V	151
R	H	ND2	ASN	A	318	L	H	HD2	TYR	V	151
R	H	ND2	ASN	A	318	L	H	HE2	TYR	V	151
R	H	OD1	ASN	A	318	L	H	CG	TYR	V	151
R	H	OD1	ASN	A	318	L	H	CD2	TYR	V	151
R	H	OD1	ASN	A	318	L	H	CE2	TYR	V	151
R	H	OD1	ASN	A	318	L	H	HB2	TYR	V	151
R	H	OD1	ASN	A	318	L	H	HD2	TYR	V	151
R	H	OD1	ASN	A	318	L	H	HE2	TYR	V	151
R	H	CD2	LEU	A	321	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	321	L	H	HD13	LEU	V	154
R	H	CA	ASP	A	322	L	H	HA	ALA	V	147
R	H	CB	ASP	A	322	L	H	CA	ALA	V	147
R	H	CB	ASP	A	322	L	H	CB	ALA	V	147
R	H	CB	ASP	A	322	L	H	HA	ALA	V	147
R	H	CB	ASP	A	322	L	H	HB1	ALA	V	147
R	H	CB	ASP	A	322	L	H	HB2	ALA	V	147
R	H	CG	ASP	A	322	L	H	C	ALA	V	146
R	H	CG	ASP	A	322	L	H	O	ALA	V	146
R	H	CG	ASP	A	322	L	H	HB3	ALA	V	146
R	H	CG	ASP	A	322	L	H	N	ALA	V	147
R	H	CG	ASP	A	322	L	H	CA	ALA	V	147
R	H	CG	ASP	A	322	L	H	CB	ALA	V	147
R	H	CG	ASP	A	322	L	H	H	ALA	V	147
R	H	CG	ASP	A	322	L	H	HA	ALA	V	147
R	H	CG	ASP	A	322	L	H	HB1	ALA	V	147
R	H	CG	ASP	A	322	L	H	HB2	ALA	V	147
R	H	CG	ASP	A	322	L	H	HB3	ALA	V	147
R	H	CG	ASP	A	322	L	H	HB2	SER	V	150
R	H	OD1	ASP	A	322	L	H	C	ALA	V	146
R	H	OD1	ASP	A	322	L	H	O	ALA	V	146
R	H	OD1	ASP	A	322	L	H	HB1	ALA	V	146
R	H	OD1	ASP	A	322	L	H	HB3	ALA	V	146
R	H	OD1	ASP	A	322	L	H	N	ALA	V	147
R	H	OD1	ASP	A	322	L	H	CA	ALA	V	147
R	H	OD1	ASP	A	322	L	H	CB	ALA	V	147
R	H	OD1	ASP	A	322	L	H	H	ALA	V	147
R	H	OD1	ASP	A	322	L	H	HA	ALA	V	147
R	H	OD1	ASP	A	322	L	H	HB2	ALA	V	147
R	H	OD1	ASP	A	322	L	H	CB	SER	V	150
R	H	OD1	ASP	A	322	L	H	OG	SER	V	150
R	H	OD1	ASP	A	322	L	H	HB2	SER	V	150
R	H	OD1	ASP	A	322	L	H	HB3	SER	V	150
R	H	OD1	ASP	A	322	L	H	HG	SER	V	150
R	H	OD2	ASP	A	322	L	H	O	GLN	V	143
R	H	OD2	ASP	A	322	L	H	HA	GLN	V	143
R	H	OD2	ASP	A	322	L	H	C	ALA	V	146
R	H	OD2	ASP	A	322	L	H	CB	ALA	V	146
R	H	OD2	ASP	A	322	L	H	O	ALA	V	146
R	H	OD2	ASP	A	322	L	H	HB1	ALA	V	146
R	H	OD2	ASP	A	322	L	H	HB3	ALA	V	146
R	H	OD2	ASP	A	322	L	H	N	ALA	V	147
R	H	OD2	ASP	A	322	L	H	CA	ALA	V	147
R	H	OD2	ASP	A	322	L	H	CB	ALA	V	147
R	H	OD2	ASP	A	322	L	H	H	ALA	V	147
R	H	OD2	ASP	A	322	L	H	HA	ALA	V	147
R	H	OD2	ASP	A	322	L	H	HB1	ALA	V	147
R	H	OD2	ASP	A	322	L	H	HB2	ALA	V	147
R	H	OD2	ASP	A	322	L	H	HB3	ALA	V	147
R	H	CD1	LEU	A	325	L	H	CB	SER	V	150
R	H	CD1	LEU	A	325	L	H	HB3	SER	V	150
R	H	CD1	LEU	A	325	L	H	HD12	LEU	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