Number of properties: 65
#	NUM_BINS	5
#	P_SITE	0.01
#	NUM_PROPERTIES	65
#	NUM_SHELLS	6
ATOM-TYPE-IS-C-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-CT-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-Ca-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N2-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N3-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-Na-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-O-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-O2-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-OH-0	0.5	0.99999	2e-06	0	0	0	0	0
ATOM-TYPE-IS-S-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-SH-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-OTHER-0	0.5	-1e-05	2e-06	0	0	0	0	0
PARTIAL-CHARGE-0	0.5	-0.65461	2e-06	0	0	0	0	0
ATOM-NAME-IS-ANY-0	0.5	0.99999	2e-06	0	0	0	0	0
ATOM-NAME-IS-C-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-N-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-O-0	0.5	0.99999	2e-06	0	0	0	0	0
ATOM-NAME-IS-S-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-OTHER-0	0.5	-1e-05	2e-06	0	0	0	0	0
HYDROXYL-0	0.5	0.99999	2e-06	0	0	0	0	0
AMIDE-0	0.5	-1e-05	2e-06	0	0	0	0	0
AMINE-0	0.5	-1e-05	2e-06	0	0	0	0	0
CARBONYL-0	0.5	-1e-05	2e-06	0	0	0	0	0
RING-SYSTEM-0	0.5	-1e-05	2e-06	0	0	0	0	0
PEPTIDE-0	0.5	-1e-05	2e-06	0	0	0	0	0
VDW-VOLUME-0	0.5	17.157	2e-06	0	0	0	0	0
CHARGE-0	0.5	-1e-05	2e-06	0	0	0	0	0
NEG-CHARGE-0	0.5	-1e-05	2e-06	0	0	0	0	0
POS-CHARGE-0	0.5	-1e-05	2e-06	0	0	0	0	0
CHARGE-WITH-HIS-0	0.5	-1e-05	2e-06	0	0	0	0	0
HYDROPHOBICITY-0	0.5	-1.00001	2e-06	0	0	0	0	0
MOBILITY-0	0.5	1.99999	2e-06	0	0	0	0	0
SOLVENT-ACCESSIBILITY-0	0.005	-1e-05	24.8	0.78858	-1.38889	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_ALA-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ARG-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ASN-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ASP-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_CYS-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_GLN-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_GLU-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_GLY-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_HIS-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ILE-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_LEU-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_LYS-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_MET-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_PHE-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_PRO-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_SER-0	0.5	0.99999	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_THR-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_TRP-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_TYR-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_VAL-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_HOH-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_OTHER-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_HYDROPHOBIC-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_CHARGED-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_POLAR-0	0.5	0.99999	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_UNKNOWN-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_NONPOLAR-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_POLAR-0	0.5	0.99999	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_BASIC-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_ACIDIC-0	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_UNKNOWN-0	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-C-1	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
ATOM-TYPE-IS-CT-1	0.002	-1e-05	0.200002	0.452043	0	0	0	-4.60517
ATOM-TYPE-IS-Ca-1	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N-1	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N2-1	0.05	-1e-05	0.200002	0.200693	0	0	0	-4.60517
ATOM-TYPE-IS-N3-1	0.001	-1e-05	0.200002	-4.60517	0	0	0	2.65055
ATOM-TYPE-IS-Na-1	0.2	-1e-05	0.200002	0.0842693	0	0	0	-4.60517
ATOM-TYPE-IS-O-1	0.01	-1e-05	0.200002	0.33248	0	0	0	-4.60517
ATOM-TYPE-IS-O2-1	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-OH-1	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-S-1	0.001	-1e-05	0.200002	0.48431	0	0	0	-4.60517
ATOM-TYPE-IS-SH-1	0.001	-1e-05	0.200002	-4.60517	0	0	0	1.09882
ATOM-TYPE-IS-OTHER-1	0.01	-1e-05	0.200002	0.33248	0	0	0	-4.60517
PARTIAL-CHARGE-1	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-ANY-1	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-C-1	0.05	-1e-05	0.200002	-0.0944007	0	0	0	4.60517
ATOM-NAME-IS-N-1	0.2	0.99999	0.400002	-4.60517	0	-0.025645	0	4.60517
ATOM-NAME-IS-O-1	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-S-1	0.2	-1e-05	0.200002	-0.0460654	0	0	0	4.60517
ATOM-NAME-IS-OTHER-1	0.5	-1e-05	2e-06	0	0	0	0	0
HYDROXYL-1	0.5	-1e-05	2e-06	0	0	0	0	0
AMIDE-1	0.5	-1e-05	2e-06	0	0	0	0	0
AMINE-1	0.05	-1e-05	0.200002	-0.0944007	0	0	0	4.60517
CARBONYL-1	0.5	-1e-05	2e-06	0	0	0	0	0
RING-SYSTEM-1	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
PEPTIDE-1	0.5	-1e-05	2e-06	0	0	0	0	0
VDW-VOLUME-1	0.5	-1e-05	2e-06	0	0	0	0	0
CHARGE-1	0.5	-1e-05	2e-06	0	0	0	0	0
NEG-CHARGE-1	0.5	-0.46701	0.159602	-4.60517	4.60517	0	4.60517	-0.0739709
POS-CHARGE-1	0.05	0.99999	0.800002	-4.60517	-0.103934	0.78858	4.60517	4.60517
CHARGE-WITH-HIS-1	0.05	0.99999	0.600002	-4.60517	-0.0739709	0	4.60517	4.60517
HYDROPHOBICITY-1	0.2	-1e-05	0.200002	-0.0460654	0	0	0	4.60517
MOBILITY-1	0.2	-1e-05	0.200002	-0.0739709	0	0	0	1.45996
SOLVENT-ACCESSIBILITY-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ALA-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ARG-1	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
RESIDUE_NAME_IS_ASN-1	0.2	-1e-05	0.200002	-0.0460654	0	0	0	4.60517
RESIDUE_NAME_IS_ASP-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_CYS-1	0.05	-1e-05	0.200002	-0.0944007	0	0	0	4.60517
RESIDUE_NAME_IS_GLN-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_GLU-1	0.02	-1e-05	0.800002	-4.60517	-0.1248	4.60517	4.60517	4.60517
RESIDUE_NAME_IS_GLY-1	0.05	33	22.4	-4.60517	-0.103934	0.78858	4.60517	4.60517
RESIDUE_NAME_IS_HIS-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ILE-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_LEU-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_LYS-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_MET-1	0.1	-1.00001	0.200002	1.84413	0	0	0	-0.1248
RESIDUE_NAME_IS_PHE-1	0.5	0.99999	0.400002	0.020411	0	0	0	-4.60517
RESIDUE_NAME_IS_PRO-1	0.02	-1e-05	49.6	0.74306	-1.27142	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_SER-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_THR-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_TRP-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_TYR-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_VAL-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_HOH-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_OTHER-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_HYDROPHOBIC-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_CHARGED-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_POLAR-1	0.2	-1e-05	0.600002	-0.0460654	0	0	0	4.60517
RESIDUE_CLASS1_IS_UNKNOWN-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_NONPOLAR-1	0.2	-1e-05	0.400002	-0.0460654	0	0	0	4.60517
RESIDUE_CLASS2_IS_POLAR-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_BASIC-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_ACIDIC-1	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_UNKNOWN-1	0.5	0.99999	0.400002	-4.60517	0	-0.00479896	0	0.78858
ATOM-TYPE-IS-C-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-CT-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-Ca-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N2-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N3-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-Na-2	0.2	-1e-05	0.600002	-0.0460654	0	0	0	4.60517
ATOM-TYPE-IS-O-2	0.2	-1e-05	0.400002	-0.0460654	0	0	0	4.60517
ATOM-TYPE-IS-O2-2	0.5	0.99999	0.400002	-4.60517	0	-0.00479896	0	0.78858
ATOM-TYPE-IS-OH-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-S-2	0.2	-1e-05	0.600002	-0.0460654	0	0	0	4.60517
ATOM-TYPE-IS-SH-2	0.5	0.99999	0.400002	-4.60517	0	-0.00479896	0	0.78858
ATOM-TYPE-IS-OTHER-2	0.2	-1e-05	0.400002	-0.0460654	0	0	0	4.60517
PARTIAL-CHARGE-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-ANY-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-C-2	0.5	-1e-05	0.400002	0.020411	0	0	0	-4.60517
ATOM-NAME-IS-N-2	0.002	-1e-05	0.400002	0.452043	0	0	0	-4.60517
ATOM-NAME-IS-O-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-S-2	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-NAME-IS-OTHER-2	0.05	-1e-05	0.400002	0.225698	0	-4.60517	0	-4.60517
HYDROXYL-2	0.001	-1e-05	0.600002	-4.60517	0	0	2.61049	4.60517
AMIDE-2	0.2	-1e-05	0.400002	0.0842693	0	-4.60517	0	-4.60517
AMINE-2	0.1	-1e-05	0.600002	0.238438	0	0	-1.82983	4.60517
CARBONYL-2	0.5	-1e-05	2e-06	0	0	0	0	0
RING-SYSTEM-2	0.5	-1e-05	2e-06	0	0	0	0	0
PEPTIDE-2	0.001	-1e-05	0.400002	0.48431	0	0	0	-4.60517
VDW-VOLUME-2	0.001	-1e-05	0.600002	-4.60517	-4.60517	0	1.11629	4.60517
CHARGE-2	0.1	-1e-05	0.600002	0.238438	0	0	-1.82983	4.60517
NEG-CHARGE-2	0.5	-1e-05	2e-06	0	0	0	0	0
POS-CHARGE-2	0.5	-1e-05	2e-06	0	0	0	0	0
CHARGE-WITH-HIS-2	0.5	-1e-05	0.800002	-0.581075	0.274336	-0.153299	-4.60517	-4.60517
HYDROPHOBICITY-2	0.1	-1e-05	0.800002	0.409983	-1.58911	-0.0100514	-4.60517	-4.60517
MOBILITY-2	0.5	-1e-05	2e-06	0	0	0	0	0
SOLVENT-ACCESSIBILITY-2	0.2	-1e-05	1	-4.60517	0.368818	-0.226794	-0.448342	-4.60517
RESIDUE_NAME_IS_ALA-2	0.5	-1e-05	0.400002	0.0625269	0	-4.60517	0	-4.60517
RESIDUE_NAME_IS_ARG-2	0.5	-1e-05	0.200002	0.0412473	0	0	0	-4.60517
RESIDUE_NAME_IS_ASN-2	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ASP-2	0.01	-1e-05	0.800002	0.891499	-0.132281	-1.27142	-4.60517	-4.60517
RESIDUE_NAME_IS_CYS-2	0.2	-1e-05	0.400002	0.130321	0	-4.60517	0	0.106495
RESIDUE_NAME_IS_GLN-2	0.2	-1e-05	0.200002	0.0842693	0	0	0	-4.60517
RESIDUE_NAME_IS_GLU-2	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_GLY-2	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
RESIDUE_NAME_IS_HIS-2	0.001	-1e-05	0.800002	-1.78112	-0.581075	2.82367	-4.60517	-4.60517
RESIDUE_NAME_IS_ILE-2	0.001	-3.00001	0.600002	-4.60517	-4.60517	0	-4.60517	0.552144
RESIDUE_NAME_IS_LEU-2	0.5	0.99999	2.8	-0.898002	0.542167	-0.448342	-0.114421	-4.60517
RESIDUE_NAME_IS_LYS-2	0.5	-1e-05	1.2	-1.08966	1.04436	-0.448342	0.390476	-0.698236
RESIDUE_NAME_IS_MET-2	0.5	0.99999	0.800002	-1.33188	0.598314	-0.20892	0.78858	-4.60517
RESIDUE_NAME_IS_PHE-2	0.002	-1e-05	0.800002	1.03363	0.152485	-0.984674	-4.60517	-4.60517
RESIDUE_NAME_IS_PRO-2	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
RESIDUE_NAME_IS_SER-2	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
RESIDUE_NAME_IS_THR-2	0.2	-1e-05	0.200002	0.0842693	0	0	0	-4.60517
RESIDUE_NAME_IS_TRP-2	0.1	-1e-05	1	-4.60517	0.506414	-0.419542	-0.448342	-4.60517
RESIDUE_NAME_IS_TYR-2	0.2	-1e-05	0.200002	0.0842693	0	0	0	-4.60517
RESIDUE_NAME_IS_VAL-2	0.01	-1e-05	0.800002	0.78858	0.0273083	-1.494	-4.60517	-4.60517
RESIDUE_NAME_IS_HOH-2	0.001	-1e-05	0.600002	-1.87628	-0.295255	0	3.36119	-4.60517
RESIDUE_NAME_IS_OTHER-2	0.02	0.99999	2.6	0.666009	-0.842148	0.390476	-4.60517	-4.60517
RESIDUE_CLASS1_IS_HYDROPHOBIC-2	0.5	14	60.6	-0.660687	0.585074	-0.0100514	-0.803099	-4.60517
RESIDUE_CLASS1_IS_CHARGED-2	0.5	-1e-05	0.200002	0.0412473	0	0	0	-4.60517
RESIDUE_CLASS1_IS_POLAR-2	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_UNKNOWN-2	0.5	-1e-05	0.200002	0.0412473	0	0	0	-4.60517
RESIDUE_CLASS2_IS_NONPOLAR-2	0.5	-1e-05	0.200002	-0.00479896	0	0	0	0.106495
RESIDUE_CLASS2_IS_POLAR-2	0.5	-8.00001	1.8	-4.60517	-0.984674	0.157203	0.251344	-4.60517
RESIDUE_CLASS2_IS_BASIC-2	0.001	-1e-05	4.4	-1.38889	1.70949	0.78858	0.106495	-4.60517
RESIDUE_CLASS2_IS_ACIDIC-2	0.001	0.99999	143.4	1.06895	-1.33188	-4.60517	-4.60517	-4.60517
RESIDUE_CLASS2_IS_UNKNOWN-2	0.5	-1e-05	1	0.130321	-4.60517	-4.60517	0	4.60517
ATOM-TYPE-IS-C-3	0.1	-1e-05	0.800002	0.152485	-4.60517	-4.60517	-4.60517	-4.60517
ATOM-TYPE-IS-CT-3	0.2	-1e-05	0.600002	0.106495	-4.60517	0	0	-4.60517
ATOM-TYPE-IS-Ca-3	0.5	-1e-05	0.600002	0.0820737	-4.60517	0	0.78858	0.106495
ATOM-TYPE-IS-N-3	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
ATOM-TYPE-IS-N2-3	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-N3-3	0.05	-1e-05	0.800002	0.286594	-1.27142	-4.60517	-4.60517	-4.60517
ATOM-TYPE-IS-Na-3	0.5	-1e-05	0.400002	0.106495	0	-0.295255	0	-4.60517
ATOM-TYPE-IS-O-3	0.001	-1e-05	0.600002	-1.85333	-0.295255	0	3.36119	-4.60517
ATOM-TYPE-IS-O2-3	0.5	-1e-05	0.800002	0.0164909	-4.60517	0	4.60517	-4.60517
ATOM-TYPE-IS-OH-3	0.5	-1e-05	0.600002	0.0832232	-0.803099	0	0	-4.60517
ATOM-TYPE-IS-S-3	0.5	-1e-05	0.600002	0.0604807	-4.60517	0	-4.60517	0.78858
ATOM-TYPE-IS-SH-3	0.2	-1e-05	1.2	-0.0460654	0	0	0	4.60517
ATOM-TYPE-IS-OTHER-3	0.5	-1e-05	0.800002	0.0412473	-4.60517	0	0	-4.60517
PARTIAL-CHARGE-3	0.5	-1e-05	0.800002	0.0412473	-4.60517	0	0	-4.60517
ATOM-NAME-IS-ANY-3	0.2	0.99999	1	-0.984674	0.648417	-0.20892	-4.60517	-4.60517
ATOM-NAME-IS-C-3	0.5	-1e-05	1.2	0.106495	-4.60517	0	-4.60517	-4.60517
ATOM-NAME-IS-N-3	0.2	-1e-05	0.600002	-0.0460654	0	0	0	4.60517
ATOM-NAME-IS-O-3	0.2	-1e-05	0.200002	0.106495	0	0	0	-4.60517
ATOM-NAME-IS-S-3	0.02	-1e-05	0.400002	0.277664	0	-4.60517	0	-4.60517
ATOM-NAME-IS-OTHER-3	0.5	-1e-05	2e-06	0	0	0	0	0
HYDROXYL-3	0.5	-1e-05	0.800002	0.020411	0	0	0	-4.60517
AMIDE-3	0.05	-1e-05	1.4	0.106495	-4.60517	-0.581075	0.78858	0.78858
AMINE-3	0.02	-1e-05	1.4	0.159944	-0.803099	0.106495	-4.60517	-4.60517
CARBONYL-3	0.01	0.99999	1.4	-1.75585	-1.20707	1.03363	-4.60517	-0.581075
RING-SYSTEM-3	0.5	-1e-05	0.800002	0.131528	-0.295255	-4.60517	0	-4.60517
PEPTIDE-3	0.05	-1e-05	1.4	0.0530134	-4.60517	0.106495	0.78858	0.78858
VDW-VOLUME-3	0.005	0.99999	1.4	0.78858	0.238438	-1.96317	-4.60517	-4.60517
CHARGE-3	0.001	-1e-05	1	-1.52672	-1.38889	2.16643	-4.60517	0.78858
NEG-CHARGE-3	0.05	-1e-05	0.800002	0.373339	-1.58911	-0.295255	-0.295255	-4.60517
POS-CHARGE-3	0.5	-1e-05	0.800002	0.020411	0	0	0	-4.60517
CHARGE-WITH-HIS-3	0.001	-1e-05	1	-0.720107	4.60517	2.91049	4.60517	-4.60517
HYDROPHOBICITY-3	0.2	-1e-05	1.6	0.074064	1.11629	-4.60517	-4.60517	-4.60517
MOBILITY-3	0.5	-1e-05	2e-06	0	0	0	0	0
SOLVENT-ACCESSIBILITY-3	0.5	-1e-05	0.600002	0.0625269	0	0	-4.60517	-4.60517
RESIDUE_NAME_IS_ALA-3	0.5	-1e-05	1.8	0.33248	-4.60517	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_ARG-3	0.001	-1e-05	1	-4.60517	-0.581075	2.91049	-0.295255	-4.60517
RESIDUE_NAME_IS_ASN-3	0.05	-1e-05	0.800002	0.231745	-4.60517	0.106495	-4.60517	-4.60517
RESIDUE_NAME_IS_ASP-3	0.5	-1e-05	1.2	0.174694	-1.27142	0.106495	-4.60517	0.78858
RESIDUE_NAME_IS_CYS-3	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_GLN-3	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_GLU-3	0.5	-1e-05	1.6	-1.13829	1.84413	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_GLY-3	0.5	-1e-05	2.2	0.106495	0.685422	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_HIS-3	0.5	-1e-05	1.2	0.174694	-1.27142	0.106495	-4.60517	0.78858
RESIDUE_NAME_IS_ILE-3	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_LEU-3	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_LYS-3	0.05	-1e-05	1.4	-4.60517	-0.660687	0.844445	-0.581075	-4.60517
RESIDUE_NAME_IS_MET-3	0.2	-1e-05	1.8	0.106495	0.420786	0.0121965	-0.295255	-4.60517
RESIDUE_NAME_IS_PHE-3	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_PRO-3	0.05	-1e-05	1.6	-0.762464	0.30079	1.84413	0	-4.60517
RESIDUE_NAME_IS_SER-3	0.1	-1e-05	0.400002	0.129226	0	-4.60517	0	-4.60517
RESIDUE_NAME_IS_THR-3	0.5	-1e-05	0.200002	0.0412473	0	0	0	-4.60517
RESIDUE_NAME_IS_TRP-3	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
RESIDUE_NAME_IS_TYR-3	0.001	-1e-05	1.4	-4.60517	-1.38889	0.521899	4.60517	-4.60517
RESIDUE_NAME_IS_VAL-3	0.02	-1e-05	0.600002	0.31519	-1.82983	0	0	-4.60517
RESIDUE_NAME_IS_HOH-3	0.02	-1e-05	0.400002	0.277664	0	-4.60517	0	-4.60517
RESIDUE_NAME_IS_OTHER-3	0.001	-1e-05	0.400002	-0.887891	0	4.60517	0	4.60517
RESIDUE_CLASS1_IS_HYDROPHOBIC-3	0.2	-1e-05	0.200002	-0.0460654	0	0	0	4.60517
RESIDUE_CLASS1_IS_CHARGED-3	0.001	-1e-05	1.4	-2.02371	1.77936	0.637577	0	-4.60517
RESIDUE_CLASS1_IS_POLAR-3	0.5	-3.00001	0.800002	-0.984674	0.506414	0.286594	-0.295255	-4.60517
RESIDUE_CLASS1_IS_UNKNOWN-3	0.05	2.99999	4.8	-4.60517	-1.33188	1.06895	0.106495	-4.60517
RESIDUE_CLASS2_IS_NONPOLAR-3	0.5	1.99999	2.8	-1.58911	0.569847	0.192496	-0.178402	-4.60517
RESIDUE_CLASS2_IS_POLAR-3	0.001	-1e-05	1.6	-4.60517	0.106495	2.47597	4.60517	-4.60517
RESIDUE_CLASS2_IS_BASIC-3	0.1	-1e-05	1.6	-4.60517	-0.190722	0.78858	0.78858	-4.60517
RESIDUE_CLASS2_IS_ACIDIC-3	0.001	-1e-05	0.400002	-1.00522	0	4.60517	0	4.60517
RESIDUE_CLASS2_IS_UNKNOWN-3	0.5	-1e-05	2e-06	0	0	0	0	0
ATOM-TYPE-IS-C-4	0.02	-1e-05	0.400002	0.277664	0	-4.60517	0	-4.60517
ATOM-TYPE-IS-CT-4	0.05	-1e-05	1.6	-0.720107	0.258793	1.84413	0	-4.60517
ATOM-TYPE-IS-Ca-4	0.1	-1e-05	0.200002	0.129226	0	0	0	-4.60517
ATOM-TYPE-IS-N-4	0.001	-1e-05	1.4	-4.60517	-1.33188	0.432393	4.60517	-4.60517
ATOM-TYPE-IS-N2-4	0.001	-1e-05	1	-2.74516	0.106495	1.77936	1.84413	-4.60517
ATOM-TYPE-IS-N3-4	0.02	1.99999	3.4	-4.60517	-0.20892	0.469288	0.78858	-4.60517
ATOM-TYPE-IS-Na-4	0.5	81	115	-4.60517	-0.0460654	0.951641	-0.698236	-0.581075
ATOM-TYPE-IS-O-4	0.5	-1e-05	0.200002	0.0625269	0	0	0	-4.60517
ATOM-TYPE-IS-O2-4	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
ATOM-TYPE-IS-OH-4	0.5	-1e-05	0.200002	0.0412473	0	0	0	-4.60517
ATOM-TYPE-IS-S-4	0.5	-1e-05	0.200002	0.0625269	0	0	0	-4.60517
ATOM-TYPE-IS-SH-4	0.001	-9.00001	2.2	1.45996	0.591918	0.106495	-1.96317	-4.60517
ATOM-TYPE-IS-OTHER-4	0.5	-1e-05	6	-1.20707	0.93907	0.192496	-4.60517	-4.60517
PARTIAL-CHARGE-4	0.001	45	229.4	1.45996	-0.984674	-4.60517	-4.60517	-4.60517
ATOM-NAME-IS-ANY-4	0.5	-1e-05	1	0.134348	-0.0460654	-4.60517	0.78858	-4.60517
ATOM-NAME-IS-C-4	0.01	-1e-05	0.800002	0.344628	-1.13829	-4.60517	-4.60517	-4.60517
ATOM-NAME-IS-N-4	0.01	-1e-05	0.800002	0.304697	-4.60517	-4.60517	-4.60517	-4.60517
ATOM-NAME-IS-O-4	0.001	-1e-05	0.800002	-4.60517	0.93907	2.72477	0.569847	0.78858
ATOM-NAME-IS-S-4	0.001	-1e-05	0.600002	-1.43227	4.60517	0	2.61049	0.78858
ATOM-NAME-IS-OTHER-4	0.5	-1e-05	1.4	-0.0531151	0.78858	4.60517	0	-4.60517
HYDROXYL-4	0.001	-1e-05	1.6	0.344628	-1.27142	-4.60517	-4.60517	-4.60517
AMIDE-4	0.002	-1e-05	0.800002	-4.60517	1.55098	0.569847	0.106495	0.106495
AMINE-4	0.001	-1e-05	1.2	-2.25827	2.25144	2.47597	0	-4.60517
CARBONYL-4	0.5	-1e-05	1	0.0820737	-4.60517	0.106495	0.106495	-4.60517
RING-SYSTEM-4	0.1	-1e-05	1.2	0.0604807	0	0.106495	-4.60517	-4.60517
PEPTIDE-4	0.2	-1e-05	1.8	0.176299	-4.60517	-4.60517	-4.60517	-4.60517
VDW-VOLUME-4	0.5	-1e-05	0.800002	0.0582346	-4.60517	-4.60517	4.60517	4.60517
CHARGE-4	0.005	-1e-05	0.800002	0.390476	-4.60517	-4.60517	-4.60517	-4.60517
NEG-CHARGE-4	0.5	-1e-05	0.800002	0.0313233	-4.60517	-0.581075	1.45996	-4.60517
POS-CHARGE-4	0.001	-1e-05	1.6	-2.74516	1.26043	1.84413	1.06895	0.106495
CHARGE-WITH-HIS-4	0.5	-1e-05	1.2	-0.0893322	-4.60517	-0.0460654	4.60517	0.78858
HYDROPHOBICITY-4	0.5	-1e-05	0.800002	0.0164909	-4.60517	4.60517	0	-4.60517
MOBILITY-4	0.02	-1e-05	1.2	0.176299	-4.60517	-4.60517	-4.60517	-4.60517
SOLVENT-ACCESSIBILITY-4	0.5	-1e-05	1.2	-0.327805	0.390476	1.45996	0.390476	-4.60517
RESIDUE_NAME_IS_ALA-4	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_ARG-4	0.5	-1e-05	1.2	0.020411	0	0	0	-4.60517
RESIDUE_NAME_IS_ASN-4	0.2	-1e-05	3	0.162999	0.0582346	0.286594	-4.60517	-4.60517
RESIDUE_NAME_IS_ASP-4	0.2	-1e-05	1.8	-0.153299	0.648417	0.390476	-4.60517	-4.60517
RESIDUE_NAME_IS_CYS-4	0.001	-1e-05	3.4	-4.60517	0.609932	0.903616	4.60517	0.106495
RESIDUE_NAME_IS_GLN-4	0.001	-1e-05	1.4	-1.27142	0.106495	1.45996	0	0.78858
RESIDUE_NAME_IS_GLU-4	0.2	-1e-05	3	0.222888	-0.0460654	0.390476	-4.60517	-4.60517
RESIDUE_NAME_IS_GLY-4	0.001	-1e-05	4.2	-1.5584	1.11629	0.609932	0	-4.60517
RESIDUE_NAME_IS_HIS-4	0.1	-1e-05	1.8	-1.67595	1.01912	-0.803099	-4.60517	-4.60517
RESIDUE_NAME_IS_ILE-4	0.2	-1e-05	1.6	-0.734426	1.06895	1.06895	-4.60517	-4.60517
RESIDUE_NAME_IS_LEU-4	0.001	-1e-05	1.2	-0.295255	4.60517	4.60517	0	-4.60517
RESIDUE_NAME_IS_LYS-4	0.001	-1e-05	1.6	-0.824981	4.60517	-4.60517	0.78858	0.78858
RESIDUE_NAME_IS_MET-4	0.1	-1e-05	3.8	0.407912	-0.0460654	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_PHE-4	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_PRO-4	0.5	-1e-05	1.2	-0.0100514	-4.60517	0.78858	0	-4.60517
RESIDUE_NAME_IS_SER-4	0.001	-1e-05	3.2	-1.38889	2.11095	1.00624	-0.295255	-4.60517
RESIDUE_NAME_IS_THR-4	0.001	-1e-05	1.8	-4.60517	1.57238	0.390476	-4.60517	0.78858
RESIDUE_NAME_IS_TRP-4	0.02	-1e-05	1.8	0.267053	-0.698236	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_TYR-4	0.05	-1e-05	2.4	-0.544914	0.591918	0.326861	0.106495	-4.60517
RESIDUE_NAME_IS_VAL-4	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_HOH-4	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_OTHER-4	0.5	-1e-05	3.8	0.409983	-0.114421	-0.984674	-4.60517	-4.60517
RESIDUE_CLASS1_IS_HYDROPHOBIC-4	0.01	-1e-05	3.6	-4.60517	0.458414	1.70949	0.238438	-4.60517
RESIDUE_CLASS1_IS_CHARGED-4	0.05	-1e-05	2.4	-0.544914	0.591918	0.326861	0.106495	-4.60517
RESIDUE_CLASS1_IS_POLAR-4	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS1_IS_UNKNOWN-4	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_NONPOLAR-4	0.5	-1e-05	1.4	-1.82983	0.390476	0.585074	0.390476	-4.60517
RESIDUE_CLASS2_IS_POLAR-4	0.001	-1e-05	3.4	-4.60517	-4.60517	-0.162787	1.63371	0.390476
RESIDUE_CLASS2_IS_BASIC-4	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_ACIDIC-4	0.05	-1e-05	1.2	-1.13829	-1.494	0.78858	0.21062	0.390476
RESIDUE_CLASS2_IS_UNKNOWN-4	0.1	-1e-05	0.400002	0.152485	0	-4.60517	0	-4.60517
ATOM-TYPE-IS-C-5	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
ATOM-TYPE-IS-CT-5	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
ATOM-TYPE-IS-Ca-5	0.1	-1e-05	1.4	-2.02371	0.685422	0.251344	0	-0.295255
ATOM-TYPE-IS-N-5	0.5	-1e-05	0.800002	-0.187892	0.506414	-4.60517	0	-4.60517
ATOM-TYPE-IS-N2-5	0.5	-1e-05	0.400002	-0.0173587	0	0.179748	0	-4.60517
ATOM-TYPE-IS-N3-5	0.001	-1e-05	0.600002	-1.22898	1.84413	0	4.60517	4.60517
ATOM-TYPE-IS-Na-5	0.2	-1e-05	0.200002	-0.0739709	0	0	0	1.45996
ATOM-TYPE-IS-O-5	0.5	-1e-05	1.8	0.286594	-0.178402	-4.60517	-0.295255	-4.60517
ATOM-TYPE-IS-O2-5	0.2	-6.00001	1.2	-4.60517	0.78858	0.78858	0.192496	-0.327805
ATOM-TYPE-IS-OH-5	0.002	3.99999	5.8	-4.60517	-4.60517	0.238438	0.96651	-0.114421
ATOM-TYPE-IS-S-5	0.01	1.99999	4.8	-4.60517	-1.27142	0.648417	0.286594	0.78858
ATOM-TYPE-IS-SH-5	0.2	-1e-05	1.2	-0.581075	-1.75585	0.78858	0.192496	0.106495
ATOM-TYPE-IS-OTHER-5	0.2	-1e-05	1.8	-1.58911	0.267053	0.390476	-0.803099	-4.60517
PARTIAL-CHARGE-5	0.001	-1e-05	0.600002	-1.38889	1.6724	0	4.60517	4.60517
ATOM-NAME-IS-ANY-5	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
ATOM-NAME-IS-C-5	0.5	-1e-05	0.400002	-0.0173587	0	0.179748	0	-4.60517
ATOM-NAME-IS-N-5	0.1	-1e-05	1.2	-1.06443	-1.58911	0.78858	0.458414	0.106495
ATOM-NAME-IS-O-5	0.1	-1e-05	0.200002	0.129226	0	0	0	-4.60517
ATOM-NAME-IS-S-5	0.2	-1e-05	1.4	-1.96317	0.78858	0.200693	0	-0.581075
ATOM-NAME-IS-OTHER-5	0.5	-1e-05	1.6	0.254234	-0.581075	0.78858	-4.60517	-4.60517
HYDROXYL-5	0.001	2.99999	3.6	-4.60517	-2.23477	0.506414	1.14657	0.78858
AMIDE-5	0.001	92.65	162.238	-4.60517	-4.60517	-0.025645	0.951641	0.390476
AMINE-5	0.5	-1e-05	0.332002	0.251344	-4.60517	-4.60517	-4.60517	-4.60517
CARBONYL-5	0.5	-1e-05	0.320002	0.200693	-4.60517	0	0	-4.60517
RING-SYSTEM-5	0.5	-1e-05	0.200002	0.020411	0	0	0	-4.60517
PEPTIDE-5	0.5	-1e-05	0.200002	0.0625269	0	0	0	-4.60517
VDW-VOLUME-5	0.02	-11	4	1.45996	0.390476	0.179748	-4.60517	-4.60517
CHARGE-5	0.02	-1e-05	10.6	0.609932	0.286594	-4.60517	-4.60517	-4.60517
NEG-CHARGE-5	0.002	67	331.4	1.03363	0.106495	-0.581075	-4.60517	-4.60517
POS-CHARGE-5	0.2	-1e-05	1	-1.01734	1.70949	1.45996	-4.60517	-4.60517
CHARGE-WITH-HIS-5	0.05	-1e-05	1.4	0.238438	-0.581075	-1.13829	0	-4.60517
HYDROPHOBICITY-5	0.05	-1e-05	1	0.276262	0.106495	0.106495	-4.60517	-4.60517
MOBILITY-5	0.001	-1e-05	1	-4.60517	-0.295255	-0.984674	0.96651	1.84413
SOLVENT-ACCESSIBILITY-5	0.001	-1e-05	1	-4.60517	0	1.1831	2.61049	4.60517
RESIDUE_NAME_IS_ALA-5	0.1	-1e-05	1.2	-0.295255	-4.60517	2.11095	0.78858	4.60517
RESIDUE_NAME_IS_ARG-5	0.001	-1e-05	2	0.617753	-4.60517	-0.581075	-4.60517	-4.60517
RESIDUE_NAME_IS_ASN-5	0.001	-1e-05	1.4	-2.82735	-1.13829	2.18414	1.84413	4.60517
RESIDUE_NAME_IS_ASP-5	0.002	-1e-05	1	-0.884984	1.63371	1.45996	0	-0.803099
RESIDUE_NAME_IS_CYS-5	0.2	-1e-05	0.800002	0.216413	-0.295255	-0.581075	-4.60517	-4.60517
RESIDUE_NAME_IS_GLN-5	0.001	-1e-05	1.8	0.438528	-1.38889	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_GLU-5	0.5	-1e-05	1	-0.0460654	0.78858	0.390476	-0.581075	-0.114421
RESIDUE_NAME_IS_GLY-5	0.5	-1e-05	0.800002	0.132863	-4.60517	-4.60517	0.78858	4.60517
RESIDUE_NAME_IS_HIS-5	0.5	-1e-05	1.2	0.106495	0.78858	-4.60517	4.60517	-4.60517
RESIDUE_NAME_IS_ILE-5	0.5	-1e-05	0.800002	0.055758	0.78858	0.390476	-4.60517	-4.60517
RESIDUE_NAME_IS_LEU-5	0.001	-1e-05	1	-2.16074	1.84413	2.72477	0.390476	-0.295255
RESIDUE_NAME_IS_LYS-5	0.5	-1e-05	1.6	-0.101119	0.326861	-4.60517	-0.295255	4.60517
RESIDUE_NAME_IS_MET-5	0.001	-1e-05	0.800002	-0.920384	0.106495	4.60517	4.60517	-4.60517
RESIDUE_NAME_IS_PHE-5	0.1	-1e-05	2.2	0.176299	-4.60517	-4.60517	-4.60517	-4.60517
RESIDUE_NAME_IS_PRO-5	0.5	-1e-05	2.2	-0.0173587	0.78858	-1.13829	-4.60517	-4.60517
RESIDUE_NAME_IS_SER-5	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_NAME_IS_THR-5	0.5	-1e-05	1.2	0.020411	0	0	0	-4.60517
RESIDUE_NAME_IS_TRP-5	0.002	-1e-05	3.4	0.93907	0.552144	-0.64137	-4.60517	-4.60517
RESIDUE_NAME_IS_TYR-5	0.5	-1e-05	2.8	-0.734426	0.78858	-0.178402	-0.295255	-4.60517
RESIDUE_NAME_IS_VAL-5	0.05	-1e-05	3.4	-1.54269	0.591918	0.238438	0.78858	0.78858
RESIDUE_NAME_IS_HOH-5	0.001	-1e-05	2.2	-4.60517	0.390476	0.78858	4.60517	4.60517
RESIDUE_NAME_IS_OTHER-5	0.05	-1e-05	3.4	0.106495	0.624917	-0.0100514	-4.60517	-4.60517
RESIDUE_CLASS1_IS_HYDROPHOBIC-5	0.001	-1e-05	3.6	-4.60517	0.222888	0.506414	0.96651	4.60517
RESIDUE_CLASS1_IS_CHARGED-5	0.5	-1e-05	1.8	0.0582346	0.673245	-0.734426	-0.295255	-4.60517
RESIDUE_CLASS1_IS_POLAR-5	0.1	-1e-05	2	-0.803099	-0.238535	1.1831	-4.60517	0.106495
RESIDUE_CLASS1_IS_UNKNOWN-5	0.001	-1e-05	1.2	-3.06084	4.60517	4.60517	4.60517	-4.60517
RESIDUE_CLASS2_IS_NONPOLAR-5	0.001	-1e-05	2.2	-0.136206	1.84413	0	-4.60517	4.60517
RESIDUE_CLASS2_IS_POLAR-5	0.005	-1e-05	4.8	0.624917	-4.60517	-4.60517	-4.60517	-4.60517
RESIDUE_CLASS2_IS_BASIC-5	0.5	-1e-05	2e-06	0	0	0	0	0
RESIDUE_CLASS2_IS_ACIDIC-5	0.5	-1e-05	1.4	0.0604807	4.60517	-4.60517	0	-4.60517
RESIDUE_CLASS2_IS_UNKNOWN-5	0.001	-1e-05	4	-4.60517	1.13587	1.7624	-0.295255	-4.60517