basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue PHE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] *** No known cluster of CDR length 10 omega of TTTTTTTTTC found. *** protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] *** Consider using the command-line option -allow_omega_mismatches_for_north_clusters to find the closest cluster! *** protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue MET 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ARG 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue PHE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] *** No known cluster of CDR length 12 omega of TTTTTTTTTTTC found. *** protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] *** Consider using the command-line option -allow_omega_mismatches_for_north_clusters to find the closest cluster! *** protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue MET 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue PHE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] *** No known cluster of CDR length 9 omega of TTTTTTTTC found. *** protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] *** Consider using the command-line option -allow_omega_mismatches_for_north_clusters to find the closest cluster! *** protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] *** No known cluster of CDR length 9 omega of TTTTTTTTC found. *** protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] *** Consider using the command-line option -allow_omega_mismatches_for_north_clusters to find the closest cluster! *** protocols.antibody.cluster.CDRClusterMatcher: [ WARNING ] protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.jd2.JobDistributor: [ WARNING ] The following options have been set, but have not yet been used: basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue PHE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue MET 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TRP 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue LEU 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue ILE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue TYR 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db core.chemical.AtomICoor: [ WARNING ] IcoorAtomID::atom_id(): Cannot get atom_id for POLYMER_LOWER of residue PHE 1. Returning BOGUS ID instead. core.conformation.Residue: [ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! core.conformation.Residue: [ WARNING ] --> generating it using idealized coordinates. basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db basic.io.database: [ WARNING ] Unable to locate database file /sampling/antibodies/antibody_database_rosetta_design.db protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator Sasa_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceNeighborDefinition_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator InterfaceDeltaEnergetics_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator NumberHBonds_1 already exists, this is hopefully correct for your purposes protocols.analysis.InterfaceAnalyzerMover: [ WARNING ] In InterfaceAnalyzerMover, calculator BuriedUnsatisfiedPolars_1 already exists, this is hopefully correct for your purposes