#	EXCLUDED_RESIDUES	HETATM
#	PDBID_LIST	1gqt
#	POINT_FILE	1gqt_ACP.ptf
#	PROPERTIES	ATOM_TYPE_IS_C, ATOM_TYPE_IS_CT, ATOM_TYPE_IS_CA, 
#	PROPERTIES	ATOM_TYPE_IS_N, ATOM_TYPE_IS_N2, ATOM_TYPE_IS_N3, 
#	PROPERTIES	ATOM_TYPE_IS_NA, ATOM_TYPE_IS_O, ATOM_TYPE_IS_O2, 
#	PROPERTIES	ATOM_TYPE_IS_OH, ATOM_TYPE_IS_S, ATOM_TYPE_IS_SH, 
#	PROPERTIES	ATOM_TYPE_IS_OTHER, PARTIAL_CHARGE, ELEMENT_IS_ANY, 
#	PROPERTIES	ELEMENT_IS_C, ELEMENT_IS_N, ELEMENT_IS_O, ELEMENT_IS_S, 
#	PROPERTIES	ELEMENT_IS_OTHER, HYDROXYL, AMIDE, AMINE, CARBONYL, 
#	PROPERTIES	RING_SYSTEM, PEPTIDE, VDW_VOLUME, CHARGE, NEG_CHARGE, 
#	PROPERTIES	POS_CHARGE, CHARGE_WITH_HIS, HYDROPHOBICITY, MOBILITY, 
#	PROPERTIES	SOLVENT_ACCESSIBILITY, RESIDUE_NAME_IS_ALA, 
#	PROPERTIES	RESIDUE_NAME_IS_ARG, RESIDUE_NAME_IS_ASN, RESIDUE_NAME_IS_ASP, 
#	PROPERTIES	RESIDUE_NAME_IS_CYS, RESIDUE_NAME_IS_GLN, RESIDUE_NAME_IS_GLU, 
#	PROPERTIES	RESIDUE_NAME_IS_GLY, RESIDUE_NAME_IS_HIS, RESIDUE_NAME_IS_ILE, 
#	PROPERTIES	RESIDUE_NAME_IS_LEU, RESIDUE_NAME_IS_LYS, RESIDUE_NAME_IS_MET, 
#	PROPERTIES	RESIDUE_NAME_IS_PHE, RESIDUE_NAME_IS_PRO, RESIDUE_NAME_IS_SER, 
#	PROPERTIES	RESIDUE_NAME_IS_THR, RESIDUE_NAME_IS_TRP, RESIDUE_NAME_IS_TYR, 
#	PROPERTIES	RESIDUE_NAME_IS_VAL, RESIDUE_NAME_IS_HOH, 
#	PROPERTIES	RESIDUE_NAME_IS_OTHER, RESIDUE_CLASS1_IS_HYDROPHOBIC, 
#	PROPERTIES	RESIDUE_CLASS1_IS_CHARGED, RESIDUE_CLASS1_IS_POLAR, 
#	PROPERTIES	RESIDUE_CLASS1_IS_UNKNOWN, RESIDUE_CLASS2_IS_NONPOLAR, 
#	PROPERTIES	RESIDUE_CLASS2_IS_POLAR, RESIDUE_CLASS2_IS_BASIC, 
#	PROPERTIES	RESIDUE_CLASS2_IS_ACIDIC, RESIDUE_CLASS2_IS_UNKNOWN, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_3HELIX, SECONDARY_STRUCTURE1_IS_4HELIX, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_5HELIX, SECONDARY_STRUCTURE1_IS_BRIDGE, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_STRAND, SECONDARY_STRUCTURE1_IS_TURN, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_BEND, SECONDARY_STRUCTURE1_IS_COIL, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_HET, SECONDARY_STRUCTURE1_IS_UNKNOWN, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_HELIX, SECONDARY_STRUCTURE2_IS_BETA, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_COIL, SECONDARY_STRUCTURE2_IS_HET, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_UNKNOWN
#	SHELLS	6
#	SHELL_WIDTH	1.25
#	VERBOSITY	0
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Env_1gqt_2	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.1825	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	1	3	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	1	0	0	0	1	0	1	0	0	0	0	0	0	0	0	0	-0.3819	2	1	1	0	0	0	0	1	0	0	0	2	47.647	0	0	0	0	-1	0	6	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	0	2	0	0	2	2	0	1	0	0	0	2	1	0	0	0	0	-1.07	8	4	1	3	0	0	0	1	0	2.5	0	6	185.302	0.333	0.333	0	0.333	-5	8	107	2	0	0	0	0	0	1	0	0	0	0	1	0	0	4	0	0	0	0	0	0	0	6	2	0	0	6	0	1	1	0	0	2	0	0	0	0	2	4	0	0	2	2	4	0	0	4	3	0	3	0	1	0	3	1	0	0	0	0	-1.8791	15	7	4	4	0	0	0	3	1	3.5	0	7	343.54	1.666	0.666	1	1.666	-5	24	269	1	0	5	0	0	0	2	0	0	0	0	2	0	0	5	0	0	0	0	0	0	0	6	4	5	0	6	5	2	2	0	0	4	0	0	0	0	3	8	0	0	4	3	8	0	0	0	16	0	2	0	0	0	0	1	0	0	0	0	-2.0545	19	16	2	1	0	0	0	2	0	0.5	0	4	588.863	0.333	0.333	0	0.333	9	25	313	1	0	3	1	0	3	1	0	0	0	3	2	0	0	5	0	0	0	0	0	0	0	9	4	6	0	9	6	2	2	0	0	4	0	0	0	0	5	10	0	0	4	5	10	0	0	9	7	0	6	0	0	0	3	2	2	0	0	0	-3.0723	29	16	6	7	0	0	2	6	0	4	0	13	686.912	1.332	1.332	0	1.332	-8	39	692	2	1	6	2	0	3	5	0	0	0	4	0	0	0	2	0	4	0	0	0	0	0	8	8	13	0	8	13	1	7	0	0	6	0	0	1	0	8	14	0	0	6	9	14	0	0	#	13.547	-2.608	76.707	#	1gqt_A_1310_ACP_168_A_1_A
Env_1gqt_3	1	0	0	1	0	0	0	1	0	0	0	0	0	-0.7992	3	1	1	1	0	0	0	1	0	1	0	0	56.502	0	0	0	0	-2	8	165	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	3	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	3	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.204	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	1	55	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	1	0	0	2	2	0	2	0	0	0	0	1	0	0	0	0	-0.3202	7	4	2	1	0	0	0	2	0	0.5	0	4	163.52	0.666	0.666	0	0.666	-2	9	265	0	0	3	0	0	0	4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	4	3	0	0	3	0	4	0	0	4	0	0	0	0	0	3	0	0	4	0	3	0	0	3	5	0	2	0	0	0	1	1	1	0	0	0	-0.8094	13	8	2	3	0	0	1	2	0	1.5	0	9	339.142	0.333	0.333	0	0.333	-4	8	706	0	0	1	0	0	0	6	0	0	0	0	0	0	0	1	0	5	0	0	0	0	0	1	6	6	0	1	6	0	6	0	0	11	0	0	0	0	0	2	0	0	11	0	2	0	0	1	5	0	1	0	0	0	4	0	1	0	0	0	-3.2514	12	6	1	5	0	0	1	1	0	4	0	7	278.33	0	0	0	0	-2	7	436	2	0	0	0	0	0	3	0	0	0	0	0	0	0	3	0	4	0	0	0	0	0	5	3	4	0	5	4	0	3	0	0	6	0	0	2	0	0	4	0	0	6	2	4	0	0	4	10	0	5	0	0	0	4	1	0	0	0	0	-3.091	24	14	5	5	0	0	0	5	0	4.5	0	15	597.299	0.666	0.666	0	0.666	-5	19	532	7	0	1	0	0	0	4	1	0	0	0	0	0	0	4	0	7	0	0	0	0	0	11	4	8	1	11	9	0	4	0	0	6	0	0	5	1	0	12	0	0	6	6	12	0	0	#	18.347	-6.576	77.3	#	1gqt_A_1310_ACP_187_N_1_A
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