Starting phenix.real_space_refine on Thu Jan 18 05:10:02 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ewf_28644/01_2024/8ewf_28644_trim.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ewf_28644/01_2024/8ewf_28644.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.92 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ewf_28644/01_2024/8ewf_28644.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ewf_28644/01_2024/8ewf_28644.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ewf_28644/01_2024/8ewf_28644_trim.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ewf_28644/01_2024/8ewf_28644_trim.pdb" } resolution = 3.92 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.040 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians S 220 5.16 5 C 18037 2.51 5 N 4984 2.21 5 O 5424 1.98 5 H 27869 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 161": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A ASP 188": "OD1" <-> "OD2" Residue "A ASP 311": "OD1" <-> "OD2" Residue "C ASP 43": "OD1" <-> "OD2" Residue "C PHE 115": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C GLU 139": "OE1" <-> "OE2" Residue "C PHE 141": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C PHE 259": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C TYR 297": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C TYR 306": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C GLU 316": "OE1" <-> "OE2" Residue "C GLU 327": "OE1" <-> "OE2" Residue "C TYR 358": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "E TYR 167": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "G PHE 161": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "G ASP 188": "OD1" <-> "OD2" Residue "G ASP 311": "OD1" <-> "OD2" Residue "I ASP 43": "OD1" <-> "OD2" Residue "I PHE 115": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "I GLU 139": "OE1" <-> "OE2" Residue "I PHE 141": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "I PHE 259": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "I TYR 297": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "I TYR 306": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "I GLU 316": "OE1" <-> "OE2" Residue "I GLU 327": "OE1" <-> "OE2" Residue "I TYR 358": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "K PHE 161": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "K ASP 188": "OD1" <-> "OD2" Residue "K ASP 311": "OD1" <-> "OD2" Residue "M ASP 43": "OD1" <-> "OD2" Residue "M PHE 115": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "M GLU 139": "OE1" <-> "OE2" Residue "M PHE 141": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "M PHE 259": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "M TYR 297": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "M TYR 306": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "M GLU 316": "OE1" <-> "OE2" Residue "M GLU 327": "OE1" <-> "OE2" Residue "M TYR 358": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "O PHE 161": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "O ASP 188": "OD1" <-> "OD2" Residue "O ASP 311": "OD1" <-> "OD2" Residue "Q ASP 43": "OD1" <-> "OD2" Residue "Q PHE 115": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "Q GLU 139": "OE1" <-> "OE2" Residue "Q PHE 141": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "Q PHE 259": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "Q TYR 297": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "Q TYR 306": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "Q GLU 316": "OE1" <-> "OE2" Residue "Q GLU 327": "OE1" <-> "OE2" Residue "Q TYR 358": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Time to flip residues: 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/chem_data/mon_lib" Total number of atoms: 56534 Number of models: 1 Model: "" Number of chains: 17 Chain: "A" Number of atoms: 6564 Number of conformers: 1 Conformer: "" Number of residues, atoms: 439, 6564 Classifications: {'peptide': 439} Modifications used: {'NH3': 1} Link IDs: {'PCIS': 2, 'PTRANS': 25, 'TRANS': 411} Chain: "C" Number of atoms: 6490 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 6490 Classifications: {'peptide': 419} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 31, 'TRANS': 387} Chain: "E" Number of atoms: 4192 Number of conformers: 1 Conformer: "" Number of residues, atoms: 265, 4192 Classifications: {'peptide': 265} Modifications used: {'COO': 1, 'NH3': 1} Link IDs: {'PTRANS': 7, 'TRANS': 257} Chain: "G" Number of atoms: 6564 Number of conformers: 1 Conformer: "" Number of residues, atoms: 439, 6564 Classifications: {'peptide': 439} Modifications used: {'NH3': 1} Link IDs: {'PCIS': 2, 'PTRANS': 25, 'TRANS': 411} Chain: "I" Number of atoms: 6490 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 6490 Classifications: {'peptide': 419} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 31, 'TRANS': 387} Chain: "K" Number of atoms: 6564 Number of conformers: 1 Conformer: "" Number of residues, atoms: 439, 6564 Classifications: {'peptide': 439} Modifications used: {'NH3': 1} Link IDs: {'PCIS': 2, 'PTRANS': 25, 'TRANS': 411} Chain: "M" Number of atoms: 6490 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 6490 Classifications: {'peptide': 419} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 31, 'TRANS': 387} Chain: "O" Number of atoms: 6564 Number of conformers: 1 Conformer: "" Number of residues, atoms: 439, 6564 Classifications: {'peptide': 439} Modifications used: {'NH3': 1} Link IDs: {'PCIS': 2, 'PTRANS': 25, 'TRANS': 411} Chain: "Q" Number of atoms: 6490 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 6490 Classifications: {'peptide': 419} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 31, 'TRANS': 387} Chain: "A" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "C" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "K" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "M" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "O" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "Q" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 17.70, per 1000 atoms: 0.31 Number of scatterers: 56534 At special positions: 0 Unit cell: (194.4, 159.6, 211.2, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 220 16.00 O 5424 8.00 N 4984 7.00 C 18037 6.00 H 27869 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=63, symmetry=0 Simple disulfide: pdb=" SG CYS A 49 " - pdb=" SG CYS A 114 " distance=2.03 Simple disulfide: pdb=" SG CYS A 62 " - pdb=" SG CYS A 94 " distance=2.03 Simple disulfide: pdb=" SG CYS A 63 " - pdb=" SG CYS A 96 " distance=2.04 Simple disulfide: pdb=" SG CYS A 68 " - pdb=" SG CYS A 78 " distance=2.03 Simple disulfide: pdb=" SG CYS A 259 " - pdb=" SG CYS A 271 " distance=2.03 Simple disulfide: pdb=" SG CYS A 301 " - pdb=" SG CYS A 376 " distance=2.03 Simple disulfide: pdb=" SG CYS A 306 " - pdb=" SG CYS A 380 " distance=2.03 Simple disulfide: pdb=" SG CYS A 328 " - pdb=" SG CYS A 370 " distance=2.03 Simple disulfide: pdb=" SG CYS C 19 " - pdb=" SG CYS C 125 " distance=2.03 Simple disulfide: pdb=" SG CYS C 22 " - pdb=" SG CYS C 28 " distance=2.03 Simple disulfide: pdb=" SG CYS C 91 " - pdb=" SG CYS C 105 " distance=2.04 Simple disulfide: pdb=" SG CYS C 153 " - pdb=" SG CYS C 266 " distance=2.03 Simple disulfide: pdb=" SG CYS C 201 " - pdb=" SG CYS C 225 " distance=2.03 Simple disulfide: pdb=" SG CYS C 203 " - pdb=" SG CYS C 220 " distance=2.03 Simple disulfide: pdb=" SG CYS C 396 " - pdb=" SG CYS C 417 " distance=2.03 Simple disulfide: pdb=" SG CYS E 53 " - pdb=" SG CYS E 273 " distance=2.03 Simple disulfide: pdb=" SG CYS E 138 " - pdb=" SG CYS E 187 " distance=2.03 Simple disulfide: pdb=" SG CYS E 145 " - pdb=" SG CYS E 280 " distance=2.03 Simple disulfide: pdb=" SG CYS G 49 " - pdb=" SG CYS G 114 " distance=2.03 Simple disulfide: pdb=" SG CYS G 62 " - pdb=" SG CYS G 94 " distance=2.03 Simple disulfide: pdb=" SG CYS G 63 " - pdb=" SG CYS G 96 " distance=2.04 Simple disulfide: pdb=" SG CYS G 68 " - pdb=" SG CYS G 78 " distance=2.03 Simple disulfide: pdb=" SG CYS G 259 " - pdb=" SG CYS G 271 " distance=2.03 Simple disulfide: pdb=" SG CYS G 301 " - pdb=" SG CYS G 376 " distance=2.03 Simple disulfide: pdb=" SG CYS G 306 " - pdb=" SG CYS G 380 " distance=2.03 Simple disulfide: pdb=" SG CYS G 328 " - pdb=" SG CYS G 370 " distance=2.03 Simple disulfide: pdb=" SG CYS I 19 " - pdb=" SG CYS I 125 " distance=2.03 Simple disulfide: pdb=" SG CYS I 22 " - pdb=" SG CYS I 28 " distance=2.03 Simple disulfide: pdb=" SG CYS I 91 " - pdb=" SG CYS I 105 " distance=2.04 Simple disulfide: pdb=" SG CYS I 153 " - pdb=" SG CYS I 266 " distance=2.03 Simple disulfide: pdb=" SG CYS I 201 " - pdb=" SG CYS I 225 " distance=2.03 Simple disulfide: pdb=" SG CYS I 203 " - pdb=" SG CYS I 220 " distance=2.03 Simple disulfide: pdb=" SG CYS I 396 " - pdb=" SG CYS I 417 " distance=2.03 Simple disulfide: pdb=" SG CYS K 49 " - pdb=" SG CYS K 114 " distance=2.03 Simple disulfide: pdb=" SG CYS K 62 " - pdb=" SG CYS K 94 " distance=2.03 Simple disulfide: pdb=" SG CYS K 63 " - pdb=" SG CYS K 96 " distance=2.04 Simple disulfide: pdb=" SG CYS K 68 " - pdb=" SG CYS K 78 " distance=2.03 Simple disulfide: pdb=" SG CYS K 259 " - pdb=" SG CYS K 271 " distance=2.03 Simple disulfide: pdb=" SG CYS K 301 " - pdb=" SG CYS K 376 " distance=2.03 Simple disulfide: pdb=" SG CYS K 306 " - pdb=" SG CYS K 380 " distance=2.03 Simple disulfide: pdb=" SG CYS K 328 " - pdb=" SG CYS K 370 " distance=2.03 Simple disulfide: pdb=" SG CYS M 19 " - pdb=" SG CYS M 125 " distance=2.03 Simple disulfide: pdb=" SG CYS M 22 " - pdb=" SG CYS M 28 " distance=2.03 Simple disulfide: pdb=" SG CYS M 91 " - pdb=" SG CYS M 105 " distance=2.04 Simple disulfide: pdb=" SG CYS M 153 " - pdb=" SG CYS M 266 " distance=2.03 Simple disulfide: pdb=" SG CYS M 201 " - pdb=" SG CYS M 225 " distance=2.03 Simple disulfide: pdb=" SG CYS M 203 " - pdb=" SG CYS M 220 " distance=2.03 Simple disulfide: pdb=" SG CYS M 396 " - pdb=" SG CYS M 417 " distance=2.03 Simple disulfide: pdb=" SG CYS O 49 " - pdb=" SG CYS O 114 " distance=2.03 Simple disulfide: pdb=" SG CYS O 62 " - pdb=" SG CYS O 94 " distance=2.03 Simple disulfide: pdb=" SG CYS O 63 " - pdb=" SG CYS O 96 " distance=2.04 Simple disulfide: pdb=" SG CYS O 68 " - pdb=" SG CYS O 78 " distance=2.03 Simple disulfide: pdb=" SG CYS O 259 " - pdb=" SG CYS O 271 " distance=2.03 Simple disulfide: pdb=" SG CYS O 301 " - pdb=" SG CYS O 376 " distance=2.03 Simple disulfide: pdb=" SG CYS O 306 " - pdb=" SG CYS O 380 " distance=2.03 Simple disulfide: pdb=" SG CYS O 328 " - pdb=" SG CYS O 370 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 19 " - pdb=" SG CYS Q 125 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 22 " - pdb=" SG CYS Q 28 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 91 " - pdb=" SG CYS Q 105 " distance=2.04 Simple disulfide: pdb=" SG CYS Q 153 " - pdb=" SG CYS Q 266 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 201 " - pdb=" SG CYS Q 225 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 203 " - pdb=" SG CYS Q 220 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 396 " - pdb=" SG CYS Q 417 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied NAG-ASN " NAG A 501 " - " ASN A 141 " " NAG G 501 " - " ASN G 141 " " NAG K 501 " - " ASN K 141 " " NAG O 501 " - " ASN O 141 " Time building additional restraints: 35.06 Conformation dependent library (CDL) restraints added in 4.5 seconds 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6932 Finding SS restraints... Secondary structure from input PDB file: 47 helices and 88 sheets defined 12.6% alpha, 31.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.55 Creating SS restraints... Processing helix chain 'A' and resid 112 through 116 Processing helix chain 'A' and resid 238 through 246 removed outlier: 3.598A pdb=" N TYR A 242 " --> pdb=" O SER A 238 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N LYS A 245 " --> pdb=" O LYS A 241 " (cutoff:3.500A) Processing helix chain 'A' and resid 250 through 255 Processing helix chain 'A' and resid 256 through 259 removed outlier: 4.277A pdb=" N CYS A 259 " --> pdb=" O PRO A 256 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 256 through 259' Processing helix chain 'A' and resid 404 through 414 removed outlier: 3.955A pdb=" N SER A 408 " --> pdb=" O THR A 404 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N TRP A 409 " --> pdb=" O THR A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 434 Processing helix chain 'C' and resid 221 through 225 removed outlier: 3.671A pdb=" N CYS C 225 " --> pdb=" O ILE C 222 " (cutoff:3.500A) Processing helix chain 'C' and resid 354 through 362 removed outlier: 3.917A pdb=" N TYR C 358 " --> pdb=" O GLU C 354 " (cutoff:3.500A) Processing helix chain 'C' and resid 368 through 401 Proline residue: C 399 - end of helix Processing helix chain 'C' and resid 411 through 416 Processing helix chain 'E' and resid 55 through 59 removed outlier: 3.729A pdb=" N VAL E 59 " --> pdb=" O PRO E 56 " (cutoff:3.500A) Processing helix chain 'E' and resid 114 through 119 Processing helix chain 'E' and resid 129 through 133 Processing helix chain 'E' and resid 160 through 164 removed outlier: 3.909A pdb=" N ALA E 163 " --> pdb=" O LYS E 160 " (cutoff:3.500A) Processing helix chain 'E' and resid 239 through 243 removed outlier: 3.875A pdb=" N ARG E 243 " --> pdb=" O PHE E 239 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 239 through 243' Processing helix chain 'E' and resid 249 through 254 Processing helix chain 'E' and resid 264 through 268 Processing helix chain 'G' and resid 112 through 116 Processing helix chain 'G' and resid 238 through 246 removed outlier: 3.599A pdb=" N TYR G 242 " --> pdb=" O SER G 238 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N LYS G 245 " --> pdb=" O LYS G 241 " (cutoff:3.500A) Processing helix chain 'G' and resid 250 through 255 Processing helix chain 'G' and resid 256 through 259 removed outlier: 4.278A pdb=" N CYS G 259 " --> pdb=" O PRO G 256 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 256 through 259' Processing helix chain 'G' and resid 404 through 414 removed outlier: 3.956A pdb=" N SER G 408 " --> pdb=" O THR G 404 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N TRP G 409 " --> pdb=" O THR G 405 " (cutoff:3.500A) Processing helix chain 'G' and resid 417 through 434 Processing helix chain 'I' and resid 221 through 225 removed outlier: 3.670A pdb=" N CYS I 225 " --> pdb=" O ILE I 222 " (cutoff:3.500A) Processing helix chain 'I' and resid 354 through 362 removed outlier: 3.917A pdb=" N TYR I 358 " --> pdb=" O GLU I 354 " (cutoff:3.500A) Processing helix chain 'I' and resid 368 through 401 Proline residue: I 399 - end of helix Processing helix chain 'I' and resid 411 through 416 Processing helix chain 'K' and resid 112 through 116 Processing helix chain 'K' and resid 238 through 246 removed outlier: 3.599A pdb=" N TYR K 242 " --> pdb=" O SER K 238 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N LYS K 245 " --> pdb=" O LYS K 241 " (cutoff:3.500A) Processing helix chain 'K' and resid 250 through 255 Processing helix chain 'K' and resid 256 through 259 removed outlier: 4.278A pdb=" N CYS K 259 " --> pdb=" O PRO K 256 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 256 through 259' Processing helix chain 'K' and resid 404 through 414 removed outlier: 3.955A pdb=" N SER K 408 " --> pdb=" O THR K 404 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N TRP K 409 " --> pdb=" O THR K 405 " (cutoff:3.500A) Processing helix chain 'K' and resid 417 through 434 Processing helix chain 'M' and resid 221 through 225 removed outlier: 3.670A pdb=" N CYS M 225 " --> pdb=" O ILE M 222 " (cutoff:3.500A) Processing helix chain 'M' and resid 354 through 362 removed outlier: 3.916A pdb=" N TYR M 358 " --> pdb=" O GLU M 354 " (cutoff:3.500A) Processing helix chain 'M' and resid 368 through 401 Proline residue: M 399 - end of helix Processing helix chain 'M' and resid 411 through 416 Processing helix chain 'O' and resid 112 through 116 Processing helix chain 'O' and resid 238 through 246 removed outlier: 3.598A pdb=" N TYR O 242 " --> pdb=" O SER O 238 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N LYS O 245 " --> pdb=" O LYS O 241 " (cutoff:3.500A) Processing helix chain 'O' and resid 250 through 255 Processing helix chain 'O' and resid 256 through 259 removed outlier: 4.277A pdb=" N CYS O 259 " --> pdb=" O PRO O 256 " (cutoff:3.500A) No H-bonds generated for 'chain 'O' and resid 256 through 259' Processing helix chain 'O' and resid 404 through 414 removed outlier: 3.954A pdb=" N SER O 408 " --> pdb=" O THR O 404 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N TRP O 409 " --> pdb=" O THR O 405 " (cutoff:3.500A) Processing helix chain 'O' and resid 417 through 434 Processing helix chain 'Q' and resid 221 through 225 removed outlier: 3.670A pdb=" N CYS Q 225 " --> pdb=" O ILE Q 222 " (cutoff:3.500A) Processing helix chain 'Q' and resid 354 through 362 removed outlier: 3.917A pdb=" N TYR Q 358 " --> pdb=" O GLU Q 354 " (cutoff:3.500A) Processing helix chain 'Q' and resid 368 through 401 Proline residue: Q 399 - end of helix Processing helix chain 'Q' and resid 411 through 416 Processing sheet with id=AA1, first strand: chain 'A' and resid 2 through 8 Processing sheet with id=AA2, first strand: chain 'A' and resid 15 through 19 removed outlier: 6.593A pdb=" N MET A 31 " --> pdb=" O LEU A 136 " (cutoff:3.500A) removed outlier: 7.403A pdb=" N LEU A 136 " --> pdb=" O MET A 31 " (cutoff:3.500A) removed outlier: 5.545A pdb=" N LEU A 33 " --> pdb=" O ARG A 134 " (cutoff:3.500A) removed outlier: 6.584A pdb=" N ARG A 134 " --> pdb=" O LEU A 33 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N SER A 35 " --> pdb=" O LYS A 132 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 15 through 19 Processing sheet with id=AA4, first strand: chain 'A' and resid 44 through 48 Processing sheet with id=AA5, first strand: chain 'A' and resid 51 through 54 Processing sheet with id=AA6, first strand: chain 'A' and resid 51 through 54 Processing sheet with id=AA7, first strand: chain 'A' and resid 87 through 88 Processing sheet with id=AA8, first strand: chain 'A' and resid 203 through 205 Processing sheet with id=AA9, first strand: chain 'A' and resid 220 through 221 removed outlier: 3.620A pdb=" N VAL A 220 " --> pdb=" O SER A 234 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 296 through 305 removed outlier: 4.109A pdb=" N MET A 299 " --> pdb=" O LYS A 319 " (cutoff:3.500A) removed outlier: 6.633A pdb=" N LYS A 319 " --> pdb=" O MET A 299 " (cutoff:3.500A) removed outlier: 4.638A pdb=" N CYS A 301 " --> pdb=" O ILE A 317 " (cutoff:3.500A) removed outlier: 6.857A pdb=" N ILE A 317 " --> pdb=" O CYS A 301 " (cutoff:3.500A) removed outlier: 5.098A pdb=" N VAL A 303 " --> pdb=" O VAL A 315 " (cutoff:3.500A) removed outlier: 7.666A pdb=" N VAL A 315 " --> pdb=" O VAL A 303 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 343 through 346 Processing sheet with id=AB3, first strand: chain 'A' and resid 387 through 388 Processing sheet with id=AB4, first strand: chain 'C' and resid 17 through 18 Processing sheet with id=AB5, first strand: chain 'C' and resid 37 through 38 Processing sheet with id=AB6, first strand: chain 'C' and resid 66 through 71 Processing sheet with id=AB7, first strand: chain 'C' and resid 84 through 86 Processing sheet with id=AB8, first strand: chain 'C' and resid 149 through 156 Processing sheet with id=AB9, first strand: chain 'C' and resid 236 through 237 Processing sheet with id=AC1, first strand: chain 'C' and resid 183 through 184 Processing sheet with id=AC2, first strand: chain 'C' and resid 208 through 211 removed outlier: 3.638A pdb=" N LYS C 200 " --> pdb=" O HIS C 226 " (cutoff:3.500A) removed outlier: 3.936A pdb=" N HIS C 226 " --> pdb=" O LYS C 200 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'C' and resid 275 through 279 Processing sheet with id=AC4, first strand: chain 'E' and resid 34 through 44 removed outlier: 4.835A pdb=" N LEU E 35 " --> pdb=" O ARG E 285 " (cutoff:3.500A) removed outlier: 8.900A pdb=" N VAL E 287 " --> pdb=" O LEU E 35 " (cutoff:3.500A) removed outlier: 6.828A pdb=" N SER E 37 " --> pdb=" O VAL E 287 " (cutoff:3.500A) removed outlier: 8.209A pdb=" N HIS E 289 " --> pdb=" O SER E 37 " (cutoff:3.500A) removed outlier: 7.266A pdb=" N SER E 39 " --> pdb=" O HIS E 289 " (cutoff:3.500A) removed outlier: 8.261A pdb=" N GLN E 291 " --> pdb=" O SER E 39 " (cutoff:3.500A) removed outlier: 6.970A pdb=" N VAL E 41 " --> pdb=" O GLN E 291 " (cutoff:3.500A) removed outlier: 8.077A pdb=" N THR E 293 " --> pdb=" O VAL E 41 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N LEU E 43 " --> pdb=" O THR E 293 " (cutoff:3.500A) removed outlier: 7.036A pdb=" N ARG E 210 " --> pdb=" O ARG E 222 " (cutoff:3.500A) removed outlier: 6.043A pdb=" N ARG E 222 " --> pdb=" O ARG E 210 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'E' and resid 49 through 51 Processing sheet with id=AC6, first strand: chain 'E' and resid 99 through 100 removed outlier: 6.969A pdb=" N TRP E 74 " --> pdb=" O LEU E 89 " (cutoff:3.500A) removed outlier: 4.787A pdb=" N ASP E 91 " --> pdb=" O VAL E 72 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N VAL E 72 " --> pdb=" O ASP E 91 " (cutoff:3.500A) removed outlier: 4.516A pdb=" N TYR E 93 " --> pdb=" O ARG E 70 " (cutoff:3.500A) removed outlier: 6.532A pdb=" N ARG E 70 " --> pdb=" O TYR E 93 " (cutoff:3.500A) removed outlier: 4.405A pdb=" N ALA E 173 " --> pdb=" O LYS E 152 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'E' and resid 109 through 110 Processing sheet with id=AC8, first strand: chain 'G' and resid 2 through 8 Processing sheet with id=AC9, first strand: chain 'G' and resid 15 through 19 removed outlier: 6.592A pdb=" N MET G 31 " --> pdb=" O LEU G 136 " (cutoff:3.500A) removed outlier: 7.402A pdb=" N LEU G 136 " --> pdb=" O MET G 31 " (cutoff:3.500A) removed outlier: 5.545A pdb=" N LEU G 33 " --> pdb=" O ARG G 134 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N ARG G 134 " --> pdb=" O LEU G 33 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N SER G 35 " --> pdb=" O LYS G 132 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'G' and resid 15 through 19 Processing sheet with id=AD2, first strand: chain 'G' and resid 44 through 48 Processing sheet with id=AD3, first strand: chain 'G' and resid 51 through 54 Processing sheet with id=AD4, first strand: chain 'G' and resid 51 through 54 Processing sheet with id=AD5, first strand: chain 'G' and resid 87 through 88 Processing sheet with id=AD6, first strand: chain 'G' and resid 203 through 205 Processing sheet with id=AD7, first strand: chain 'G' and resid 220 through 221 removed outlier: 3.619A pdb=" N VAL G 220 " --> pdb=" O SER G 234 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'G' and resid 296 through 305 removed outlier: 4.108A pdb=" N MET G 299 " --> pdb=" O LYS G 319 " (cutoff:3.500A) removed outlier: 6.631A pdb=" N LYS G 319 " --> pdb=" O MET G 299 " (cutoff:3.500A) removed outlier: 4.638A pdb=" N CYS G 301 " --> pdb=" O ILE G 317 " (cutoff:3.500A) removed outlier: 6.857A pdb=" N ILE G 317 " --> pdb=" O CYS G 301 " (cutoff:3.500A) removed outlier: 5.099A pdb=" N VAL G 303 " --> pdb=" O VAL G 315 " (cutoff:3.500A) removed outlier: 7.666A pdb=" N VAL G 315 " --> pdb=" O VAL G 303 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'G' and resid 343 through 346 Processing sheet with id=AE1, first strand: chain 'G' and resid 387 through 388 Processing sheet with id=AE2, first strand: chain 'I' and resid 17 through 18 Processing sheet with id=AE3, first strand: chain 'I' and resid 37 through 38 Processing sheet with id=AE4, first strand: chain 'I' and resid 66 through 71 Processing sheet with id=AE5, first strand: chain 'I' and resid 84 through 86 Processing sheet with id=AE6, first strand: chain 'I' and resid 149 through 156 Processing sheet with id=AE7, first strand: chain 'I' and resid 236 through 237 Processing sheet with id=AE8, first strand: chain 'I' and resid 183 through 184 Processing sheet with id=AE9, first strand: chain 'I' and resid 208 through 211 removed outlier: 3.638A pdb=" N LYS I 200 " --> pdb=" O HIS I 226 " (cutoff:3.500A) removed outlier: 3.936A pdb=" N HIS I 226 " --> pdb=" O LYS I 200 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'I' and resid 275 through 279 Processing sheet with id=AF2, first strand: chain 'K' and resid 2 through 8 Processing sheet with id=AF3, first strand: chain 'K' and resid 15 through 19 removed outlier: 6.593A pdb=" N MET K 31 " --> pdb=" O LEU K 136 " (cutoff:3.500A) removed outlier: 7.403A pdb=" N LEU K 136 " --> pdb=" O MET K 31 " (cutoff:3.500A) removed outlier: 5.546A pdb=" N LEU K 33 " --> pdb=" O ARG K 134 " (cutoff:3.500A) removed outlier: 6.584A pdb=" N ARG K 134 " --> pdb=" O LEU K 33 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N SER K 35 " --> pdb=" O LYS K 132 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'K' and resid 15 through 19 Processing sheet with id=AF5, first strand: chain 'K' and resid 44 through 48 Processing sheet with id=AF6, first strand: chain 'K' and resid 51 through 54 Processing sheet with id=AF7, first strand: chain 'K' and resid 51 through 54 Processing sheet with id=AF8, first strand: chain 'K' and resid 87 through 88 Processing sheet with id=AF9, first strand: chain 'K' and resid 203 through 205 Processing sheet with id=AG1, first strand: chain 'K' and resid 220 through 221 removed outlier: 3.619A pdb=" N VAL K 220 " --> pdb=" O SER K 234 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'K' and resid 296 through 305 removed outlier: 4.108A pdb=" N MET K 299 " --> pdb=" O LYS K 319 " (cutoff:3.500A) removed outlier: 6.632A pdb=" N LYS K 319 " --> pdb=" O MET K 299 " (cutoff:3.500A) removed outlier: 4.638A pdb=" N CYS K 301 " --> pdb=" O ILE K 317 " (cutoff:3.500A) removed outlier: 6.857A pdb=" N ILE K 317 " --> pdb=" O CYS K 301 " (cutoff:3.500A) removed outlier: 5.100A pdb=" N VAL K 303 " --> pdb=" O VAL K 315 " (cutoff:3.500A) removed outlier: 7.666A pdb=" N VAL K 315 " --> pdb=" O VAL K 303 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'K' and resid 343 through 346 Processing sheet with id=AG4, first strand: chain 'K' and resid 387 through 388 Processing sheet with id=AG5, first strand: chain 'M' and resid 17 through 18 Processing sheet with id=AG6, first strand: chain 'M' and resid 37 through 38 Processing sheet with id=AG7, first strand: chain 'M' and resid 66 through 71 Processing sheet with id=AG8, first strand: chain 'M' and resid 84 through 86 Processing sheet with id=AG9, first strand: chain 'M' and resid 149 through 156 Processing sheet with id=AH1, first strand: chain 'M' and resid 236 through 237 Processing sheet with id=AH2, first strand: chain 'M' and resid 183 through 184 Processing sheet with id=AH3, first strand: chain 'M' and resid 208 through 211 removed outlier: 3.638A pdb=" N LYS M 200 " --> pdb=" O HIS M 226 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N HIS M 226 " --> pdb=" O LYS M 200 " (cutoff:3.500A) Processing sheet with id=AH4, first strand: chain 'M' and resid 275 through 279 Processing sheet with id=AH5, first strand: chain 'O' and resid 2 through 8 Processing sheet with id=AH6, first strand: chain 'O' and resid 15 through 19 removed outlier: 6.592A pdb=" N MET O 31 " --> pdb=" O LEU O 136 " (cutoff:3.500A) removed outlier: 7.403A pdb=" N LEU O 136 " --> pdb=" O MET O 31 " (cutoff:3.500A) removed outlier: 5.546A pdb=" N LEU O 33 " --> pdb=" O ARG O 134 " (cutoff:3.500A) removed outlier: 6.584A pdb=" N ARG O 134 " --> pdb=" O LEU O 33 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N SER O 35 " --> pdb=" O LYS O 132 " (cutoff:3.500A) Processing sheet with id=AH7, first strand: chain 'O' and resid 15 through 19 Processing sheet with id=AH8, first strand: chain 'O' and resid 44 through 48 Processing sheet with id=AH9, first strand: chain 'O' and resid 51 through 54 Processing sheet with id=AI1, first strand: chain 'O' and resid 51 through 54 Processing sheet with id=AI2, first strand: chain 'O' and resid 87 through 88 Processing sheet with id=AI3, first strand: chain 'O' and resid 203 through 205 Processing sheet with id=AI4, first strand: chain 'O' and resid 220 through 221 removed outlier: 3.620A pdb=" N VAL O 220 " --> pdb=" O SER O 234 " (cutoff:3.500A) Processing sheet with id=AI5, first strand: chain 'O' and resid 296 through 305 removed outlier: 4.109A pdb=" N MET O 299 " --> pdb=" O LYS O 319 " (cutoff:3.500A) removed outlier: 6.632A pdb=" N LYS O 319 " --> pdb=" O MET O 299 " (cutoff:3.500A) removed outlier: 4.638A pdb=" N CYS O 301 " --> pdb=" O ILE O 317 " (cutoff:3.500A) removed outlier: 6.857A pdb=" N ILE O 317 " --> pdb=" O CYS O 301 " (cutoff:3.500A) removed outlier: 5.099A pdb=" N VAL O 303 " --> pdb=" O VAL O 315 " (cutoff:3.500A) removed outlier: 7.667A pdb=" N VAL O 315 " --> pdb=" O VAL O 303 " (cutoff:3.500A) Processing sheet with id=AI6, first strand: chain 'O' and resid 343 through 346 Processing sheet with id=AI7, first strand: chain 'O' and resid 387 through 388 Processing sheet with id=AI8, first strand: chain 'Q' and resid 17 through 18 Processing sheet with id=AI9, first strand: chain 'Q' and resid 37 through 38 Processing sheet with id=AJ1, first strand: chain 'Q' and resid 66 through 71 Processing sheet with id=AJ2, first strand: chain 'Q' and resid 84 through 86 Processing sheet with id=AJ3, first strand: chain 'Q' and resid 149 through 156 Processing sheet with id=AJ4, first strand: chain 'Q' and resid 236 through 237 Processing sheet with id=AJ5, first strand: chain 'Q' and resid 183 through 184 Processing sheet with id=AJ6, first strand: chain 'Q' and resid 208 through 211 removed outlier: 3.638A pdb=" N LYS Q 200 " --> pdb=" O HIS Q 226 " (cutoff:3.500A) removed outlier: 3.936A pdb=" N HIS Q 226 " --> pdb=" O LYS Q 200 " (cutoff:3.500A) Processing sheet with id=AJ7, first strand: chain 'Q' and resid 275 through 279 1026 hydrogen bonds defined for protein. 2574 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 19.97 Time building geometry restraints manager: 37.07 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.83 - 1.04: 27852 1.04 - 1.24: 3984 1.24 - 1.45: 8754 1.45 - 1.65: 16374 1.65 - 1.86: 297 Bond restraints: 57261 Sorted by residual: bond pdb=" N SER E 32 " pdb=" H2 SER E 32 " ideal model delta sigma weight residual 0.890 0.961 -0.071 2.00e-02 2.50e+03 1.27e+01 bond pdb=" N TYR O 1 " pdb=" H3 TYR O 1 " ideal model delta sigma weight residual 0.890 0.961 -0.071 2.00e-02 2.50e+03 1.25e+01 bond pdb=" N TYR G 1 " pdb=" H2 TYR G 1 " ideal model delta sigma weight residual 0.890 0.961 -0.071 2.00e-02 2.50e+03 1.25e+01 bond pdb=" N TYR K 1 " pdb=" H3 TYR K 1 " ideal model delta sigma weight residual 0.890 0.961 -0.071 2.00e-02 2.50e+03 1.25e+01 bond pdb=" N TYR A 1 " pdb=" H3 TYR A 1 " ideal model delta sigma weight residual 0.890 0.960 -0.070 2.00e-02 2.50e+03 1.24e+01 ... (remaining 57256 not shown) Histogram of bond angle deviations from ideal: 56.30 - 72.34: 1 72.34 - 88.38: 0 88.38 - 104.43: 603 104.43 - 120.47: 85937 120.47 - 136.51: 16913 Bond angle restraints: 103454 Sorted by residual: angle pdb=" H1 SER E 32 " pdb=" N SER E 32 " pdb=" H2 SER E 32 " ideal model delta sigma weight residual 109.47 56.30 53.17 3.00e+00 1.11e-01 3.14e+02 angle pdb=" H1 SER E 32 " pdb=" N SER E 32 " pdb=" H3 SER E 32 " ideal model delta sigma weight residual 109.47 136.51 -27.04 3.00e+00 1.11e-01 8.13e+01 angle pdb=" N GLY E 96 " pdb=" CA GLY E 96 " pdb=" C GLY E 96 " ideal model delta sigma weight residual 110.69 118.73 -8.04 2.05e+00 2.38e-01 1.54e+01 angle pdb=" H1 TYR G 1 " pdb=" N TYR G 1 " pdb=" H2 TYR G 1 " ideal model delta sigma weight residual 109.47 97.73 11.74 3.00e+00 1.11e-01 1.53e+01 angle pdb=" H1 TYR K 1 " pdb=" N TYR K 1 " pdb=" H2 TYR K 1 " ideal model delta sigma weight residual 109.47 97.77 11.70 3.00e+00 1.11e-01 1.52e+01 ... (remaining 103449 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.80: 23707 17.80 - 35.61: 2648 35.61 - 53.41: 675 53.41 - 71.21: 122 71.21 - 89.01: 72 Dihedral angle restraints: 27224 sinusoidal: 14590 harmonic: 12634 Sorted by residual: dihedral pdb=" CB CYS I 153 " pdb=" SG CYS I 153 " pdb=" SG CYS I 266 " pdb=" CB CYS I 266 " ideal model delta sinusoidal sigma weight residual -86.00 -164.48 78.48 1 1.00e+01 1.00e-02 7.68e+01 dihedral pdb=" CB CYS C 153 " pdb=" SG CYS C 153 " pdb=" SG CYS C 266 " pdb=" CB CYS C 266 " ideal model delta sinusoidal sigma weight residual -86.00 -164.47 78.47 1 1.00e+01 1.00e-02 7.68e+01 dihedral pdb=" CB CYS M 153 " pdb=" SG CYS M 153 " pdb=" SG CYS M 266 " pdb=" CB CYS M 266 " ideal model delta sinusoidal sigma weight residual -86.00 -164.46 78.46 1 1.00e+01 1.00e-02 7.68e+01 ... (remaining 27221 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 2736 0.030 - 0.061: 1164 0.061 - 0.091: 349 0.091 - 0.121: 303 0.121 - 0.152: 22 Chirality restraints: 4574 Sorted by residual: chirality pdb=" CA ILE E 153 " pdb=" N ILE E 153 " pdb=" C ILE E 153 " pdb=" CB ILE E 153 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.15 2.00e-01 2.50e+01 5.76e-01 chirality pdb=" CB THR M 403 " pdb=" CA THR M 403 " pdb=" OG1 THR M 403 " pdb=" CG2 THR M 403 " both_signs ideal model delta sigma weight residual False 2.55 2.42 0.13 2.00e-01 2.50e+01 4.31e-01 chirality pdb=" CB THR Q 403 " pdb=" CA THR Q 403 " pdb=" OG1 THR Q 403 " pdb=" CG2 THR Q 403 " both_signs ideal model delta sigma weight residual False 2.55 2.42 0.13 2.00e-01 2.50e+01 4.20e-01 ... (remaining 4571 not shown) Planarity restraints: 8618 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN K 141 " -0.030 2.00e-02 2.50e+03 3.28e-02 1.35e+01 pdb=" CG ASN K 141 " 0.011 2.00e-02 2.50e+03 pdb=" OD1 ASN K 141 " 0.007 2.00e-02 2.50e+03 pdb=" ND2 ASN K 141 " 0.052 2.00e-02 2.50e+03 pdb=" C1 NAG K 501 " -0.040 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP C 339 " -0.021 2.00e-02 2.50e+03 1.12e-02 5.03e+00 pdb=" CG TRP C 339 " 0.037 2.00e-02 2.50e+03 pdb=" CD1 TRP C 339 " -0.009 2.00e-02 2.50e+03 pdb=" CD2 TRP C 339 " 0.005 2.00e-02 2.50e+03 pdb=" NE1 TRP C 339 " 0.002 2.00e-02 2.50e+03 pdb=" CE2 TRP C 339 " 0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP C 339 " -0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP C 339 " -0.007 2.00e-02 2.50e+03 pdb=" CZ3 TRP C 339 " 0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP C 339 " -0.007 2.00e-02 2.50e+03 pdb=" HD1 TRP C 339 " -0.005 2.00e-02 2.50e+03 pdb=" HE1 TRP C 339 " -0.001 2.00e-02 2.50e+03 pdb=" HE3 TRP C 339 " 0.002 2.00e-02 2.50e+03 pdb=" HZ2 TRP C 339 " 0.003 2.00e-02 2.50e+03 pdb=" HZ3 TRP C 339 " -0.001 2.00e-02 2.50e+03 pdb=" HH2 TRP C 339 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP Q 339 " 0.020 2.00e-02 2.50e+03 1.12e-02 5.02e+00 pdb=" CG TRP Q 339 " -0.037 2.00e-02 2.50e+03 pdb=" CD1 TRP Q 339 " 0.008 2.00e-02 2.50e+03 pdb=" CD2 TRP Q 339 " -0.005 2.00e-02 2.50e+03 pdb=" NE1 TRP Q 339 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP Q 339 " 0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP Q 339 " 0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP Q 339 " 0.007 2.00e-02 2.50e+03 pdb=" CZ3 TRP Q 339 " -0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP Q 339 " 0.006 2.00e-02 2.50e+03 pdb=" HD1 TRP Q 339 " 0.005 2.00e-02 2.50e+03 pdb=" HE1 TRP Q 339 " 0.001 2.00e-02 2.50e+03 pdb=" HE3 TRP Q 339 " -0.001 2.00e-02 2.50e+03 pdb=" HZ2 TRP Q 339 " -0.003 2.00e-02 2.50e+03 pdb=" HZ3 TRP Q 339 " 0.001 2.00e-02 2.50e+03 pdb=" HH2 TRP Q 339 " -0.001 2.00e-02 2.50e+03 ... (remaining 8615 not shown) Histogram of nonbonded interaction distances: 1.34 - 1.99: 788 1.99 - 2.64: 79593 2.64 - 3.29: 170334 3.29 - 3.95: 215546 3.95 - 4.60: 316706 Nonbonded interactions: 782967 Sorted by model distance: nonbonded pdb=" O PRO C 20 " pdb="HH12 ARG I 144 " model vdw 1.337 1.850 nonbonded pdb=" O PRO I 20 " pdb="HH12 ARG M 144 " model vdw 1.386 1.850 nonbonded pdb=" O TYR K 390 " pdb=" HE1 TRP M 339 " model vdw 1.441 1.850 nonbonded pdb=" HZ1 LYS C 120 " pdb=" OD1 ASP E 97 " model vdw 1.485 1.850 nonbonded pdb="HH12 ARG C 144 " pdb=" O PRO M 20 " model vdw 1.502 1.850 ... (remaining 782962 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'G' selection = chain 'K' selection = chain 'O' } ncs_group { reference = (chain 'C' and resid 5 through 423) selection = chain 'I' selection = (chain 'M' and resid 5 through 423) selection = (chain 'Q' and resid 5 through 423) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.830 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.620 Extract box with map and model: 6.360 Check model and map are aligned: 0.600 Set scattering table: 0.370 Process input model: 133.610 Find NCS groups from input model: 2.170 Set up NCS constraints: 0.260 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.340 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 147.180 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6774 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 29392 Z= 0.255 Angle : 0.684 8.863 40098 Z= 0.359 Chirality : 0.043 0.152 4574 Planarity : 0.005 0.058 5165 Dihedral : 16.919 89.015 10772 Min Nonbonded Distance : 1.761 Molprobity Statistics. All-atom Clashscore : 21.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.55 % Favored : 93.45 % Rotamer: Outliers : 0.88 % Allowed : 35.98 % Favored : 63.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.26 (0.14), residues: 3679 helix: -1.58 (0.26), residues: 330 sheet: -0.26 (0.15), residues: 1193 loop : -1.03 (0.14), residues: 2156 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.036 0.002 TRP Q 339 HIS 0.009 0.001 HIS Q 142 PHE 0.026 0.002 PHE A 161 TYR 0.020 0.002 TYR M 237 ARG 0.012 0.001 ARG M 138 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 912 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 884 time to evaluate : 3.293 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: E 277 HIS cc_start: 0.3507 (OUTLIER) cc_final: 0.3058 (t70) REVERT: G 281 ASP cc_start: 0.8955 (t0) cc_final: 0.8733 (t0) REVERT: G 310 SER cc_start: 0.9320 (m) cc_final: 0.8867 (p) REVERT: G 351 GLN cc_start: 0.8275 (pp30) cc_final: 0.8008 (pp30) REVERT: I 45 THR cc_start: 0.9001 (m) cc_final: 0.8655 (p) REVERT: I 97 MET cc_start: 0.8681 (tpt) cc_final: 0.7791 (tpp) REVERT: I 305 ASN cc_start: 0.8257 (m-40) cc_final: 0.7987 (m-40) REVERT: I 332 ASN cc_start: 0.8720 (m-40) cc_final: 0.8101 (m-40) REVERT: I 338 TYR cc_start: 0.8321 (m-80) cc_final: 0.8082 (m-80) REVERT: I 341 GLN cc_start: 0.8136 (tp-100) cc_final: 0.7824 (tt0) REVERT: K 85 TYR cc_start: 0.7118 (t80) cc_final: 0.6858 (t80) REVERT: K 162 VAL cc_start: 0.8451 (t) cc_final: 0.8231 (m) REVERT: K 165 PRO cc_start: 0.9350 (Cg_endo) cc_final: 0.9127 (Cg_exo) REVERT: K 217 THR cc_start: 0.8455 (p) cc_final: 0.8207 (p) REVERT: K 334 THR cc_start: 0.9269 (t) cc_final: 0.8721 (p) REVERT: K 375 HIS cc_start: 0.9197 (t-90) cc_final: 0.8734 (m-70) REVERT: M 45 THR cc_start: 0.9161 (m) cc_final: 0.8228 (p) REVERT: M 54 ILE cc_start: 0.9377 (tt) cc_final: 0.9157 (pt) REVERT: M 64 TRP cc_start: 0.8130 (p90) cc_final: 0.7916 (m-90) REVERT: M 70 MET cc_start: 0.6920 (tpp) cc_final: 0.6718 (tpp) REVERT: M 149 LYS cc_start: 0.9275 (ttmm) cc_final: 0.9041 (ttpp) REVERT: M 303 GLU cc_start: 0.8385 (tm-30) cc_final: 0.8084 (tm-30) REVERT: M 356 ILE cc_start: 0.9212 (mm) cc_final: 0.9009 (tp) REVERT: O 29 LEU cc_start: 0.8989 (mm) cc_final: 0.8388 (mt) REVERT: O 46 TYR cc_start: 0.8799 (p90) cc_final: 0.8335 (p90) REVERT: O 123 ARG cc_start: 0.8980 (ttp-110) cc_final: 0.8737 (ttp-110) REVERT: O 199 GLN cc_start: 0.7472 (mp10) cc_final: 0.7224 (mp10) REVERT: O 310 SER cc_start: 0.9021 (m) cc_final: 0.8411 (t) REVERT: Q 45 THR cc_start: 0.9034 (m) cc_final: 0.8396 (p) REVERT: Q 149 LYS cc_start: 0.9306 (ttmm) cc_final: 0.9084 (ttpt) REVERT: Q 170 HIS cc_start: 0.7504 (p-80) cc_final: 0.7036 (p-80) REVERT: Q 171 MET cc_start: 0.8832 (ptm) cc_final: 0.8608 (pmm) REVERT: Q 245 ASN cc_start: 0.5732 (t0) cc_final: 0.4127 (t0) REVERT: Q 303 GLU cc_start: 0.8862 (tm-30) cc_final: 0.8543 (tm-30) REVERT: Q 306 TYR cc_start: 0.8280 (t80) cc_final: 0.8067 (t80) REVERT: Q 307 HIS cc_start: 0.7532 (m90) cc_final: 0.6904 (m90) REVERT: Q 393 ARG cc_start: 0.8316 (mtp180) cc_final: 0.8062 (mtt180) outliers start: 28 outliers final: 18 residues processed: 899 average time/residue: 0.7693 time to fit residues: 1063.8277 Evaluate side-chains 717 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 698 time to evaluate : 3.285 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 115 PHE Chi-restraints excluded: chain C residue 344 THR Chi-restraints excluded: chain C residue 415 LEU Chi-restraints excluded: chain E residue 65 LEU Chi-restraints excluded: chain E residue 68 ARG Chi-restraints excluded: chain E residue 85 LYS Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 97 ASP Chi-restraints excluded: chain E residue 127 ASP Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 197 ARG Chi-restraints excluded: chain E residue 201 GLU Chi-restraints excluded: chain E residue 277 HIS Chi-restraints excluded: chain I residue 344 THR Chi-restraints excluded: chain I residue 415 LEU Chi-restraints excluded: chain M residue 344 THR Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain Q residue 344 THR Chi-restraints excluded: chain Q residue 415 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 305 optimal weight: 0.0060 chunk 274 optimal weight: 3.9990 chunk 152 optimal weight: 6.9990 chunk 93 optimal weight: 20.0000 chunk 185 optimal weight: 9.9990 chunk 146 optimal weight: 8.9990 chunk 283 optimal weight: 0.8980 chunk 109 optimal weight: 7.9990 chunk 172 optimal weight: 9.9990 chunk 211 optimal weight: 0.8980 chunk 328 optimal weight: 0.0040 overall best weight: 1.1610 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 125 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 130 HIS ** C 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 273 ASN E 189 ASN E 191 ASN ** E 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 289 HIS G 264 ASN ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 158 GLN ** I 184 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 202 ASN I 234 ASN ** I 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** I 273 ASN I 341 GLN K 138 GLN K 270 ASN M 130 HIS M 142 HIS M 202 ASN M 224 GLN ** M 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 273 ASN O 264 ASN O 270 ASN Q 170 HIS ** Q 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 273 ASN Q 281 ASN Total number of N/Q/H flips: 23 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6811 moved from start: 0.1943 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.084 29392 Z= 0.209 Angle : 0.634 7.949 40098 Z= 0.326 Chirality : 0.044 0.157 4574 Planarity : 0.004 0.058 5165 Dihedral : 7.204 71.361 4244 Min Nonbonded Distance : 1.889 Molprobity Statistics. All-atom Clashscore : 17.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.98 % Favored : 94.02 % Rotamer: Outliers : 3.66 % Allowed : 32.51 % Favored : 63.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.14 (0.14), residues: 3679 helix: -1.22 (0.26), residues: 344 sheet: -0.19 (0.15), residues: 1213 loop : -0.99 (0.14), residues: 2122 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP M 339 HIS 0.021 0.001 HIS I 130 PHE 0.026 0.002 PHE Q 376 TYR 0.018 0.001 TYR I 237 ARG 0.010 0.000 ARG E 99 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 851 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 116 poor density : 735 time to evaluate : 3.302 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 366 MET cc_start: 0.7602 (mmm) cc_final: 0.6775 (tmm) REVERT: E 97 ASP cc_start: 0.3021 (OUTLIER) cc_final: 0.2585 (p0) REVERT: G 75 ASP cc_start: 0.8082 (t0) cc_final: 0.7790 (t0) REVERT: G 202 ASP cc_start: 0.8664 (p0) cc_final: 0.8362 (p0) REVERT: G 223 ARG cc_start: 0.8690 (ttm-80) cc_final: 0.8386 (ttt90) REVERT: G 260 GLN cc_start: 0.8636 (mp10) cc_final: 0.8147 (mp10) REVERT: G 269 VAL cc_start: 0.7852 (t) cc_final: 0.7532 (m) REVERT: G 281 ASP cc_start: 0.8920 (t0) cc_final: 0.8715 (t0) REVERT: G 310 SER cc_start: 0.9293 (m) cc_final: 0.8871 (p) REVERT: G 317 ILE cc_start: 0.8797 (tt) cc_final: 0.8342 (tt) REVERT: G 351 GLN cc_start: 0.8335 (pp30) cc_final: 0.7899 (pp30) REVERT: G 365 PHE cc_start: 0.8813 (p90) cc_final: 0.7212 (p90) REVERT: G 385 ASP cc_start: 0.7448 (t0) cc_final: 0.7185 (t0) REVERT: I 97 MET cc_start: 0.8488 (tpt) cc_final: 0.7808 (tpp) REVERT: I 305 ASN cc_start: 0.8319 (m-40) cc_final: 0.8072 (m-40) REVERT: I 308 GLU cc_start: 0.8422 (pt0) cc_final: 0.8093 (pt0) REVERT: I 332 ASN cc_start: 0.8651 (m-40) cc_final: 0.8419 (m-40) REVERT: I 338 TYR cc_start: 0.8430 (m-80) cc_final: 0.8075 (m-80) REVERT: K 96 CYS cc_start: 0.5757 (OUTLIER) cc_final: 0.4687 (m) REVERT: K 162 VAL cc_start: 0.8533 (t) cc_final: 0.8261 (m) REVERT: K 180 TYR cc_start: 0.8689 (t80) cc_final: 0.8476 (t80) REVERT: K 199 GLN cc_start: 0.8773 (mm-40) cc_final: 0.8451 (mp10) REVERT: K 334 THR cc_start: 0.9298 (t) cc_final: 0.9095 (p) REVERT: K 351 GLN cc_start: 0.8733 (pt0) cc_final: 0.8166 (pm20) REVERT: M 45 THR cc_start: 0.9026 (m) cc_final: 0.8460 (p) REVERT: M 54 ILE cc_start: 0.9398 (OUTLIER) cc_final: 0.9148 (pt) REVERT: M 64 TRP cc_start: 0.8156 (p90) cc_final: 0.7872 (m-90) REVERT: M 149 LYS cc_start: 0.9205 (ttmm) cc_final: 0.8959 (ttpp) REVERT: M 296 SER cc_start: 0.8549 (OUTLIER) cc_final: 0.8297 (t) REVERT: M 303 GLU cc_start: 0.8447 (tm-30) cc_final: 0.8189 (tm-30) REVERT: M 307 HIS cc_start: 0.8365 (m90) cc_final: 0.7953 (m90) REVERT: O 123 ARG cc_start: 0.8981 (ttp-110) cc_final: 0.8723 (ttp-110) REVERT: O 166 MET cc_start: 0.9701 (mmp) cc_final: 0.9222 (mmm) REVERT: O 216 ASN cc_start: 0.8320 (t0) cc_final: 0.8088 (p0) REVERT: O 310 SER cc_start: 0.8910 (m) cc_final: 0.8353 (t) REVERT: Q 45 THR cc_start: 0.8951 (m) cc_final: 0.8415 (p) REVERT: Q 66 LYS cc_start: 0.8609 (mmtp) cc_final: 0.8216 (mmmm) REVERT: Q 171 MET cc_start: 0.8858 (ptm) cc_final: 0.8656 (pmm) REVERT: Q 245 ASN cc_start: 0.5838 (t0) cc_final: 0.4149 (t0) REVERT: Q 303 GLU cc_start: 0.8850 (tm-30) cc_final: 0.8553 (tm-30) REVERT: Q 306 TYR cc_start: 0.8237 (t80) cc_final: 0.7986 (t80) REVERT: Q 307 HIS cc_start: 0.7556 (m90) cc_final: 0.6867 (m90) REVERT: Q 334 GLU cc_start: 0.8575 (tm-30) cc_final: 0.8361 (tm-30) REVERT: Q 366 MET cc_start: 0.6016 (mmm) cc_final: 0.5389 (ttp) REVERT: Q 393 ARG cc_start: 0.8289 (mtp180) cc_final: 0.8051 (mtt180) outliers start: 116 outliers final: 78 residues processed: 814 average time/residue: 0.7507 time to fit residues: 958.0541 Evaluate side-chains 761 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 82 poor density : 679 time to evaluate : 3.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 96 CYS Chi-restraints excluded: chain A residue 107 HIS Chi-restraints excluded: chain A residue 158 ASP Chi-restraints excluded: chain A residue 259 CYS Chi-restraints excluded: chain A residue 275 ASN Chi-restraints excluded: chain A residue 299 MET Chi-restraints excluded: chain C residue 43 ASP Chi-restraints excluded: chain C residue 45 THR Chi-restraints excluded: chain C residue 51 SER Chi-restraints excluded: chain C residue 120 LYS Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain C residue 295 LEU Chi-restraints excluded: chain C residue 313 HIS Chi-restraints excluded: chain C residue 344 THR Chi-restraints excluded: chain C residue 376 PHE Chi-restraints excluded: chain C residue 398 THR Chi-restraints excluded: chain C residue 415 LEU Chi-restraints excluded: chain E residue 65 LEU Chi-restraints excluded: chain E residue 68 ARG Chi-restraints excluded: chain E residue 86 MET Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 97 ASP Chi-restraints excluded: chain E residue 127 ASP Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 178 LEU Chi-restraints excluded: chain E residue 189 ASN Chi-restraints excluded: chain E residue 191 ASN Chi-restraints excluded: chain E residue 197 ARG Chi-restraints excluded: chain E residue 201 GLU Chi-restraints excluded: chain E residue 285 ARG Chi-restraints excluded: chain G residue 96 CYS Chi-restraints excluded: chain G residue 246 GLU Chi-restraints excluded: chain G residue 254 THR Chi-restraints excluded: chain G residue 259 CYS Chi-restraints excluded: chain G residue 270 ASN Chi-restraints excluded: chain G residue 370 CYS Chi-restraints excluded: chain I residue 43 ASP Chi-restraints excluded: chain I residue 85 VAL Chi-restraints excluded: chain I residue 170 HIS Chi-restraints excluded: chain I residue 234 ASN Chi-restraints excluded: chain I residue 296 SER Chi-restraints excluded: chain I residue 313 HIS Chi-restraints excluded: chain I residue 344 THR Chi-restraints excluded: chain I residue 398 THR Chi-restraints excluded: chain I residue 415 LEU Chi-restraints excluded: chain K residue 13 VAL Chi-restraints excluded: chain K residue 96 CYS Chi-restraints excluded: chain K residue 116 THR Chi-restraints excluded: chain K residue 254 THR Chi-restraints excluded: chain K residue 259 CYS Chi-restraints excluded: chain K residue 358 THR Chi-restraints excluded: chain K residue 387 ILE Chi-restraints excluded: chain M residue 54 ILE Chi-restraints excluded: chain M residue 122 SER Chi-restraints excluded: chain M residue 130 HIS Chi-restraints excluded: chain M residue 142 HIS Chi-restraints excluded: chain M residue 202 ASN Chi-restraints excluded: chain M residue 224 GLN Chi-restraints excluded: chain M residue 296 SER Chi-restraints excluded: chain M residue 344 THR Chi-restraints excluded: chain M residue 376 PHE Chi-restraints excluded: chain M residue 398 THR Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain O residue 18 LEU Chi-restraints excluded: chain O residue 69 LYS Chi-restraints excluded: chain O residue 87 PHE Chi-restraints excluded: chain O residue 94 CYS Chi-restraints excluded: chain O residue 259 CYS Chi-restraints excluded: chain O residue 275 ASN Chi-restraints excluded: chain O residue 301 CYS Chi-restraints excluded: chain O residue 376 CYS Chi-restraints excluded: chain O residue 387 ILE Chi-restraints excluded: chain O residue 414 THR Chi-restraints excluded: chain Q residue 51 SER Chi-restraints excluded: chain Q residue 115 PHE Chi-restraints excluded: chain Q residue 296 SER Chi-restraints excluded: chain Q residue 321 VAL Chi-restraints excluded: chain Q residue 341 GLN Chi-restraints excluded: chain Q residue 344 THR Chi-restraints excluded: chain Q residue 376 PHE Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain Q residue 415 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 182 optimal weight: 0.9990 chunk 102 optimal weight: 20.0000 chunk 273 optimal weight: 5.9990 chunk 223 optimal weight: 10.0000 chunk 90 optimal weight: 8.9990 chunk 329 optimal weight: 7.9990 chunk 355 optimal weight: 0.4980 chunk 293 optimal weight: 9.9990 chunk 326 optimal weight: 0.9990 chunk 112 optimal weight: 1.9990 chunk 264 optimal weight: 5.9990 overall best weight: 2.0988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 125 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 270 ASN ** C 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 189 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 184 GLN M 130 HIS M 142 HIS ** M 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** O 138 GLN ** O 218 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6853 moved from start: 0.2418 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.088 29392 Z= 0.225 Angle : 0.615 8.081 40098 Z= 0.318 Chirality : 0.044 0.148 4574 Planarity : 0.004 0.058 5165 Dihedral : 6.927 60.881 4236 Min Nonbonded Distance : 1.868 Molprobity Statistics. All-atom Clashscore : 18.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.25 % Favored : 93.75 % Rotamer: Outliers : 4.29 % Allowed : 31.50 % Favored : 64.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.14 (0.14), residues: 3679 helix: -0.86 (0.27), residues: 344 sheet: -0.23 (0.14), residues: 1249 loop : -1.05 (0.14), residues: 2086 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP E 194 HIS 0.031 0.001 HIS M 130 PHE 0.023 0.001 PHE Q 376 TYR 0.018 0.001 TYR M 237 ARG 0.004 0.000 ARG I 138 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 828 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 136 poor density : 692 time to evaluate : 3.321 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 306 TYR cc_start: 0.7339 (t80) cc_final: 0.6191 (t80) REVERT: C 308 GLU cc_start: 0.8435 (pt0) cc_final: 0.8228 (pt0) REVERT: E 277 HIS cc_start: 0.2959 (OUTLIER) cc_final: 0.2653 (t70) REVERT: G 32 GLU cc_start: 0.8082 (tp30) cc_final: 0.7766 (tp30) REVERT: G 75 ASP cc_start: 0.8298 (t0) cc_final: 0.7968 (t0) REVERT: G 117 GLU cc_start: 0.8027 (tm-30) cc_final: 0.7521 (pp20) REVERT: G 202 ASP cc_start: 0.8872 (p0) cc_final: 0.8656 (p0) REVERT: G 260 GLN cc_start: 0.8723 (mp10) cc_final: 0.8197 (mp10) REVERT: G 269 VAL cc_start: 0.7949 (t) cc_final: 0.7547 (m) REVERT: G 281 ASP cc_start: 0.8931 (t0) cc_final: 0.8725 (t0) REVERT: G 310 SER cc_start: 0.9179 (m) cc_final: 0.8874 (p) REVERT: G 351 GLN cc_start: 0.8197 (pp30) cc_final: 0.7891 (pp30) REVERT: I 97 MET cc_start: 0.8444 (tpt) cc_final: 0.7711 (tpp) REVERT: I 308 GLU cc_start: 0.8382 (pt0) cc_final: 0.8095 (pt0) REVERT: I 332 ASN cc_start: 0.8756 (m-40) cc_final: 0.8486 (m-40) REVERT: I 338 TYR cc_start: 0.8470 (m-80) cc_final: 0.8083 (m-80) REVERT: K 117 GLU cc_start: 0.8603 (tm-30) cc_final: 0.8190 (tm-30) REVERT: K 162 VAL cc_start: 0.8586 (t) cc_final: 0.8306 (m) REVERT: K 199 GLN cc_start: 0.8865 (mm-40) cc_final: 0.8534 (mp10) REVERT: K 217 THR cc_start: 0.8032 (p) cc_final: 0.7809 (p) REVERT: K 351 GLN cc_start: 0.8752 (pt0) cc_final: 0.8331 (pm20) REVERT: K 384 LYS cc_start: 0.5127 (mmtm) cc_final: 0.4822 (mmtt) REVERT: M 45 THR cc_start: 0.9094 (m) cc_final: 0.8548 (p) REVERT: M 64 TRP cc_start: 0.8156 (p90) cc_final: 0.7837 (m-90) REVERT: M 130 HIS cc_start: 0.8666 (OUTLIER) cc_final: 0.8229 (t-90) REVERT: M 149 LYS cc_start: 0.9252 (ttmm) cc_final: 0.9003 (ttpp) REVERT: M 303 GLU cc_start: 0.8562 (tm-30) cc_final: 0.8210 (tm-30) REVERT: M 306 TYR cc_start: 0.7791 (t80) cc_final: 0.6906 (t80) REVERT: M 308 GLU cc_start: 0.8331 (pt0) cc_final: 0.7930 (pt0) REVERT: O 123 ARG cc_start: 0.9010 (ttp-110) cc_final: 0.8756 (ttp-110) REVERT: O 166 MET cc_start: 0.9702 (mmp) cc_final: 0.9208 (mmm) REVERT: O 260 GLN cc_start: 0.8257 (mp10) cc_final: 0.7673 (mp10) REVERT: O 310 SER cc_start: 0.8946 (m) cc_final: 0.8408 (t) REVERT: O 351 GLN cc_start: 0.8852 (pm20) cc_final: 0.8649 (pm20) REVERT: O 365 PHE cc_start: 0.8891 (p90) cc_final: 0.8055 (p90) REVERT: Q 45 THR cc_start: 0.8973 (m) cc_final: 0.8502 (p) REVERT: Q 66 LYS cc_start: 0.8641 (mmtp) cc_final: 0.8239 (mmmm) REVERT: Q 171 MET cc_start: 0.8919 (ptm) cc_final: 0.8667 (pmm) REVERT: Q 245 ASN cc_start: 0.5955 (t0) cc_final: 0.4339 (t0) REVERT: Q 303 GLU cc_start: 0.8916 (tm-30) cc_final: 0.8534 (tm-30) REVERT: Q 307 HIS cc_start: 0.7555 (m90) cc_final: 0.6918 (m90) REVERT: Q 334 GLU cc_start: 0.8666 (tm-30) cc_final: 0.8449 (tm-30) REVERT: Q 393 ARG cc_start: 0.8326 (mtp180) cc_final: 0.8090 (mtt180) outliers start: 136 outliers final: 113 residues processed: 772 average time/residue: 0.7675 time to fit residues: 932.6808 Evaluate side-chains 774 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 115 poor density : 659 time to evaluate : 3.310 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 CYS Chi-restraints excluded: chain A residue 88 MET Chi-restraints excluded: chain A residue 96 CYS Chi-restraints excluded: chain A residue 107 HIS Chi-restraints excluded: chain A residue 158 ASP Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 259 CYS Chi-restraints excluded: chain A residue 275 ASN Chi-restraints excluded: chain A residue 299 MET Chi-restraints excluded: chain A residue 358 THR Chi-restraints excluded: chain C residue 9 TYR Chi-restraints excluded: chain C residue 26 HIS Chi-restraints excluded: chain C residue 30 SER Chi-restraints excluded: chain C residue 43 ASP Chi-restraints excluded: chain C residue 45 THR Chi-restraints excluded: chain C residue 51 SER Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 115 PHE Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain C residue 295 LEU Chi-restraints excluded: chain C residue 313 HIS Chi-restraints excluded: chain C residue 344 THR Chi-restraints excluded: chain C residue 376 PHE Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain C residue 398 THR Chi-restraints excluded: chain C residue 415 LEU Chi-restraints excluded: chain E residue 65 LEU Chi-restraints excluded: chain E residue 68 ARG Chi-restraints excluded: chain E residue 85 LYS Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 127 ASP Chi-restraints excluded: chain E residue 139 ASN Chi-restraints excluded: chain E residue 178 LEU Chi-restraints excluded: chain E residue 187 CYS Chi-restraints excluded: chain E residue 197 ARG Chi-restraints excluded: chain E residue 201 GLU Chi-restraints excluded: chain E residue 249 ASN Chi-restraints excluded: chain E residue 277 HIS Chi-restraints excluded: chain G residue 38 LEU Chi-restraints excluded: chain G residue 96 CYS Chi-restraints excluded: chain G residue 103 LEU Chi-restraints excluded: chain G residue 246 GLU Chi-restraints excluded: chain G residue 254 THR Chi-restraints excluded: chain G residue 259 CYS Chi-restraints excluded: chain G residue 270 ASN Chi-restraints excluded: chain G residue 358 THR Chi-restraints excluded: chain G residue 370 CYS Chi-restraints excluded: chain I residue 9 TYR Chi-restraints excluded: chain I residue 30 SER Chi-restraints excluded: chain I residue 43 ASP Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 51 SER Chi-restraints excluded: chain I residue 77 ASP Chi-restraints excluded: chain I residue 115 PHE Chi-restraints excluded: chain I residue 170 HIS Chi-restraints excluded: chain I residue 201 CYS Chi-restraints excluded: chain I residue 232 HIS Chi-restraints excluded: chain I residue 233 LYS Chi-restraints excluded: chain I residue 296 SER Chi-restraints excluded: chain I residue 344 THR Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 398 THR Chi-restraints excluded: chain I residue 415 LEU Chi-restraints excluded: chain K residue 13 VAL Chi-restraints excluded: chain K residue 48 THR Chi-restraints excluded: chain K residue 62 CYS Chi-restraints excluded: chain K residue 96 CYS Chi-restraints excluded: chain K residue 116 THR Chi-restraints excluded: chain K residue 174 ASP Chi-restraints excluded: chain K residue 254 THR Chi-restraints excluded: chain K residue 259 CYS Chi-restraints excluded: chain K residue 271 CYS Chi-restraints excluded: chain K residue 358 THR Chi-restraints excluded: chain K residue 387 ILE Chi-restraints excluded: chain M residue 9 TYR Chi-restraints excluded: chain M residue 30 SER Chi-restraints excluded: chain M residue 122 SER Chi-restraints excluded: chain M residue 130 HIS Chi-restraints excluded: chain M residue 142 HIS Chi-restraints excluded: chain M residue 202 ASN Chi-restraints excluded: chain M residue 232 HIS Chi-restraints excluded: chain M residue 344 THR Chi-restraints excluded: chain M residue 376 PHE Chi-restraints excluded: chain M residue 378 LEU Chi-restraints excluded: chain M residue 398 THR Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain O residue 18 LEU Chi-restraints excluded: chain O residue 62 CYS Chi-restraints excluded: chain O residue 63 CYS Chi-restraints excluded: chain O residue 87 PHE Chi-restraints excluded: chain O residue 94 CYS Chi-restraints excluded: chain O residue 130 SER Chi-restraints excluded: chain O residue 229 VAL Chi-restraints excluded: chain O residue 259 CYS Chi-restraints excluded: chain O residue 275 ASN Chi-restraints excluded: chain O residue 297 THR Chi-restraints excluded: chain O residue 299 MET Chi-restraints excluded: chain O residue 301 CYS Chi-restraints excluded: chain O residue 353 GLN Chi-restraints excluded: chain O residue 387 ILE Chi-restraints excluded: chain Q residue 6 PHE Chi-restraints excluded: chain Q residue 9 TYR Chi-restraints excluded: chain Q residue 51 SER Chi-restraints excluded: chain Q residue 127 HIS Chi-restraints excluded: chain Q residue 139 GLU Chi-restraints excluded: chain Q residue 239 SER Chi-restraints excluded: chain Q residue 296 SER Chi-restraints excluded: chain Q residue 321 VAL Chi-restraints excluded: chain Q residue 341 GLN Chi-restraints excluded: chain Q residue 344 THR Chi-restraints excluded: chain Q residue 376 PHE Chi-restraints excluded: chain Q residue 378 LEU Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain Q residue 415 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 325 optimal weight: 7.9990 chunk 247 optimal weight: 5.9990 chunk 170 optimal weight: 9.9990 chunk 36 optimal weight: 9.9990 chunk 157 optimal weight: 7.9990 chunk 221 optimal weight: 9.9990 chunk 330 optimal weight: 0.8980 chunk 349 optimal weight: 7.9990 chunk 172 optimal weight: 9.9990 chunk 313 optimal weight: 1.9990 chunk 94 optimal weight: 20.0000 overall best weight: 4.9788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 138 GLN ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 277 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 107 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 204 GLN ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 234 ASN K 204 GLN ** K 230 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 218 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 232 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6974 moved from start: 0.3009 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.083 29392 Z= 0.360 Angle : 0.669 16.880 40098 Z= 0.352 Chirality : 0.043 0.391 4574 Planarity : 0.004 0.062 5165 Dihedral : 7.046 59.483 4232 Min Nonbonded Distance : 1.821 Molprobity Statistics. All-atom Clashscore : 22.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.07 % Favored : 91.93 % Rotamer: Outliers : 6.46 % Allowed : 29.39 % Favored : 64.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.42 (0.14), residues: 3679 helix: -0.70 (0.27), residues: 344 sheet: -0.38 (0.14), residues: 1226 loop : -1.33 (0.14), residues: 2109 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 339 HIS 0.017 0.002 HIS O 375 PHE 0.021 0.002 PHE Q 376 TYR 0.027 0.002 TYR I 237 ARG 0.006 0.001 ARG O 196 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 860 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 205 poor density : 655 time to evaluate : 3.291 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 24 GLU cc_start: 0.7443 (OUTLIER) cc_final: 0.6729 (pp20) REVERT: C 308 GLU cc_start: 0.8421 (pt0) cc_final: 0.7994 (pt0) REVERT: C 412 LEU cc_start: 0.8876 (tp) cc_final: 0.8579 (tp) REVERT: E 277 HIS cc_start: 0.3062 (OUTLIER) cc_final: 0.2774 (t70) REVERT: G 6 VAL cc_start: 0.9211 (t) cc_final: 0.8928 (p) REVERT: G 32 GLU cc_start: 0.8216 (tp30) cc_final: 0.7794 (tp30) REVERT: G 75 ASP cc_start: 0.8593 (t0) cc_final: 0.8165 (t0) REVERT: G 117 GLU cc_start: 0.8178 (tm-30) cc_final: 0.7700 (pp20) REVERT: G 260 GLN cc_start: 0.8724 (mp10) cc_final: 0.8273 (mp10) REVERT: G 269 VAL cc_start: 0.8352 (t) cc_final: 0.8098 (m) REVERT: G 270 ASN cc_start: 0.8781 (OUTLIER) cc_final: 0.7886 (m110) REVERT: G 310 SER cc_start: 0.9283 (m) cc_final: 0.8979 (p) REVERT: G 351 GLN cc_start: 0.8397 (pp30) cc_final: 0.7923 (pp30) REVERT: G 353 GLN cc_start: 0.7829 (tm130) cc_final: 0.7568 (tm130) REVERT: G 365 PHE cc_start: 0.9122 (p90) cc_final: 0.8165 (p90) REVERT: I 237 TYR cc_start: 0.6749 (OUTLIER) cc_final: 0.5971 (p90) REVERT: I 303 GLU cc_start: 0.8485 (tm-30) cc_final: 0.8230 (tm-30) REVERT: I 308 GLU cc_start: 0.8356 (pt0) cc_final: 0.8005 (pt0) REVERT: I 309 GLU cc_start: 0.8076 (mp0) cc_final: 0.7752 (mp0) REVERT: I 332 ASN cc_start: 0.8868 (m-40) cc_final: 0.8542 (m-40) REVERT: I 338 TYR cc_start: 0.8583 (m-80) cc_final: 0.8162 (m-10) REVERT: K 117 GLU cc_start: 0.8648 (tm-30) cc_final: 0.8227 (tm-30) REVERT: K 162 VAL cc_start: 0.8708 (t) cc_final: 0.8418 (m) REVERT: K 173 PHE cc_start: 0.9186 (m-80) cc_final: 0.8935 (m-80) REVERT: K 217 THR cc_start: 0.8581 (p) cc_final: 0.8334 (p) REVERT: K 302 GLU cc_start: 0.6443 (tm-30) cc_final: 0.6135 (tm-30) REVERT: K 384 LYS cc_start: 0.5160 (mmtm) cc_final: 0.4822 (mmtt) REVERT: M 15 TYR cc_start: 0.5467 (m-10) cc_final: 0.4270 (m-10) REVERT: M 45 THR cc_start: 0.9249 (m) cc_final: 0.8810 (p) REVERT: M 239 SER cc_start: 0.8588 (OUTLIER) cc_final: 0.8371 (m) REVERT: M 303 GLU cc_start: 0.8762 (tm-30) cc_final: 0.8438 (tm-30) REVERT: O 107 HIS cc_start: 0.8888 (OUTLIER) cc_final: 0.8404 (p-80) REVERT: O 166 MET cc_start: 0.9686 (mmp) cc_final: 0.9136 (mmm) REVERT: O 216 ASN cc_start: 0.8656 (OUTLIER) cc_final: 0.8240 (p0) REVERT: O 260 GLN cc_start: 0.8380 (mp10) cc_final: 0.7829 (mp10) REVERT: O 310 SER cc_start: 0.8990 (m) cc_final: 0.8737 (p) REVERT: O 351 GLN cc_start: 0.8969 (pm20) cc_final: 0.8710 (pm20) REVERT: Q 45 THR cc_start: 0.8975 (m) cc_final: 0.8518 (p) REVERT: Q 303 GLU cc_start: 0.8988 (tm-30) cc_final: 0.8551 (tm-30) REVERT: Q 307 HIS cc_start: 0.7596 (m90) cc_final: 0.6901 (m90) REVERT: Q 393 ARG cc_start: 0.8531 (mtp180) cc_final: 0.8294 (mtt180) outliers start: 205 outliers final: 168 residues processed: 781 average time/residue: 0.7551 time to fit residues: 934.8711 Evaluate side-chains 809 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 175 poor density : 634 time to evaluate : 3.306 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 CYS Chi-restraints excluded: chain A residue 68 CYS Chi-restraints excluded: chain A residue 88 MET Chi-restraints excluded: chain A residue 158 ASP Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 259 CYS Chi-restraints excluded: chain A residue 275 ASN Chi-restraints excluded: chain A residue 282 ILE Chi-restraints excluded: chain A residue 299 MET Chi-restraints excluded: chain A residue 346 VAL Chi-restraints excluded: chain A residue 358 THR Chi-restraints excluded: chain A residue 396 THR Chi-restraints excluded: chain C residue 6 PHE Chi-restraints excluded: chain C residue 9 TYR Chi-restraints excluded: chain C residue 24 GLU Chi-restraints excluded: chain C residue 28 CYS Chi-restraints excluded: chain C residue 30 SER Chi-restraints excluded: chain C residue 40 GLU Chi-restraints excluded: chain C residue 43 ASP Chi-restraints excluded: chain C residue 45 THR Chi-restraints excluded: chain C residue 50 VAL Chi-restraints excluded: chain C residue 51 SER Chi-restraints excluded: chain C residue 52 LEU Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 115 PHE Chi-restraints excluded: chain C residue 116 THR Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain C residue 129 PHE Chi-restraints excluded: chain C residue 147 HIS Chi-restraints excluded: chain C residue 155 THR Chi-restraints excluded: chain C residue 175 THR Chi-restraints excluded: chain C residue 177 ASP Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain C residue 232 HIS Chi-restraints excluded: chain C residue 237 TYR Chi-restraints excluded: chain C residue 239 SER Chi-restraints excluded: chain C residue 295 LEU Chi-restraints excluded: chain C residue 313 HIS Chi-restraints excluded: chain C residue 326 LEU Chi-restraints excluded: chain C residue 344 THR Chi-restraints excluded: chain C residue 376 PHE Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain C residue 398 THR Chi-restraints excluded: chain C residue 415 LEU Chi-restraints excluded: chain E residue 68 ARG Chi-restraints excluded: chain E residue 84 ASN Chi-restraints excluded: chain E residue 85 LYS Chi-restraints excluded: chain E residue 86 MET Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 125 ILE Chi-restraints excluded: chain E residue 127 ASP Chi-restraints excluded: chain E residue 139 ASN Chi-restraints excluded: chain E residue 178 LEU Chi-restraints excluded: chain E residue 187 CYS Chi-restraints excluded: chain E residue 197 ARG Chi-restraints excluded: chain E residue 201 GLU Chi-restraints excluded: chain E residue 277 HIS Chi-restraints excluded: chain E residue 284 GLU Chi-restraints excluded: chain G residue 5 THR Chi-restraints excluded: chain G residue 38 LEU Chi-restraints excluded: chain G residue 68 CYS Chi-restraints excluded: chain G residue 103 LEU Chi-restraints excluded: chain G residue 246 GLU Chi-restraints excluded: chain G residue 254 THR Chi-restraints excluded: chain G residue 259 CYS Chi-restraints excluded: chain G residue 270 ASN Chi-restraints excluded: chain G residue 271 CYS Chi-restraints excluded: chain G residue 331 HIS Chi-restraints excluded: chain G residue 370 CYS Chi-restraints excluded: chain G residue 396 THR Chi-restraints excluded: chain G residue 432 LEU Chi-restraints excluded: chain I residue 6 PHE Chi-restraints excluded: chain I residue 9 TYR Chi-restraints excluded: chain I residue 12 THR Chi-restraints excluded: chain I residue 30 SER Chi-restraints excluded: chain I residue 43 ASP Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 51 SER Chi-restraints excluded: chain I residue 77 ASP Chi-restraints excluded: chain I residue 85 VAL Chi-restraints excluded: chain I residue 111 LEU Chi-restraints excluded: chain I residue 115 PHE Chi-restraints excluded: chain I residue 136 ILE Chi-restraints excluded: chain I residue 146 GLN Chi-restraints excluded: chain I residue 147 HIS Chi-restraints excluded: chain I residue 155 THR Chi-restraints excluded: chain I residue 201 CYS Chi-restraints excluded: chain I residue 232 HIS Chi-restraints excluded: chain I residue 233 LYS Chi-restraints excluded: chain I residue 234 ASN Chi-restraints excluded: chain I residue 237 TYR Chi-restraints excluded: chain I residue 239 SER Chi-restraints excluded: chain I residue 255 ILE Chi-restraints excluded: chain I residue 296 SER Chi-restraints excluded: chain I residue 324 GLU Chi-restraints excluded: chain I residue 344 THR Chi-restraints excluded: chain I residue 376 PHE Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 398 THR Chi-restraints excluded: chain I residue 415 LEU Chi-restraints excluded: chain K residue 5 THR Chi-restraints excluded: chain K residue 13 VAL Chi-restraints excluded: chain K residue 48 THR Chi-restraints excluded: chain K residue 53 THR Chi-restraints excluded: chain K residue 62 CYS Chi-restraints excluded: chain K residue 68 CYS Chi-restraints excluded: chain K residue 158 ASP Chi-restraints excluded: chain K residue 174 ASP Chi-restraints excluded: chain K residue 254 THR Chi-restraints excluded: chain K residue 259 CYS Chi-restraints excluded: chain K residue 271 CYS Chi-restraints excluded: chain K residue 280 ILE Chi-restraints excluded: chain K residue 332 SER Chi-restraints excluded: chain K residue 386 HIS Chi-restraints excluded: chain K residue 396 THR Chi-restraints excluded: chain M residue 9 TYR Chi-restraints excluded: chain M residue 30 SER Chi-restraints excluded: chain M residue 52 LEU Chi-restraints excluded: chain M residue 77 ASP Chi-restraints excluded: chain M residue 85 VAL Chi-restraints excluded: chain M residue 91 CYS Chi-restraints excluded: chain M residue 116 THR Chi-restraints excluded: chain M residue 122 SER Chi-restraints excluded: chain M residue 147 HIS Chi-restraints excluded: chain M residue 155 THR Chi-restraints excluded: chain M residue 180 LEU Chi-restraints excluded: chain M residue 201 CYS Chi-restraints excluded: chain M residue 202 ASN Chi-restraints excluded: chain M residue 232 HIS Chi-restraints excluded: chain M residue 239 SER Chi-restraints excluded: chain M residue 281 ASN Chi-restraints excluded: chain M residue 302 GLN Chi-restraints excluded: chain M residue 344 THR Chi-restraints excluded: chain M residue 376 PHE Chi-restraints excluded: chain M residue 398 THR Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain O residue 13 VAL Chi-restraints excluded: chain O residue 18 LEU Chi-restraints excluded: chain O residue 62 CYS Chi-restraints excluded: chain O residue 63 CYS Chi-restraints excluded: chain O residue 68 CYS Chi-restraints excluded: chain O residue 94 CYS Chi-restraints excluded: chain O residue 107 HIS Chi-restraints excluded: chain O residue 130 SER Chi-restraints excluded: chain O residue 155 THR Chi-restraints excluded: chain O residue 171 THR Chi-restraints excluded: chain O residue 216 ASN Chi-restraints excluded: chain O residue 229 VAL Chi-restraints excluded: chain O residue 259 CYS Chi-restraints excluded: chain O residue 275 ASN Chi-restraints excluded: chain O residue 297 THR Chi-restraints excluded: chain O residue 299 MET Chi-restraints excluded: chain O residue 388 VAL Chi-restraints excluded: chain O residue 414 THR Chi-restraints excluded: chain Q residue 6 PHE Chi-restraints excluded: chain Q residue 9 TYR Chi-restraints excluded: chain Q residue 30 SER Chi-restraints excluded: chain Q residue 50 VAL Chi-restraints excluded: chain Q residue 51 SER Chi-restraints excluded: chain Q residue 85 VAL Chi-restraints excluded: chain Q residue 127 HIS Chi-restraints excluded: chain Q residue 139 GLU Chi-restraints excluded: chain Q residue 147 HIS Chi-restraints excluded: chain Q residue 201 CYS Chi-restraints excluded: chain Q residue 232 HIS Chi-restraints excluded: chain Q residue 239 SER Chi-restraints excluded: chain Q residue 296 SER Chi-restraints excluded: chain Q residue 302 GLN Chi-restraints excluded: chain Q residue 321 VAL Chi-restraints excluded: chain Q residue 341 GLN Chi-restraints excluded: chain Q residue 344 THR Chi-restraints excluded: chain Q residue 376 PHE Chi-restraints excluded: chain Q residue 378 LEU Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain Q residue 415 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 291 optimal weight: 9.9990 chunk 198 optimal weight: 9.9990 chunk 5 optimal weight: 5.9990 chunk 260 optimal weight: 3.9990 chunk 144 optimal weight: 10.0000 chunk 298 optimal weight: 9.9990 chunk 241 optimal weight: 6.9990 chunk 0 optimal weight: 8.9990 chunk 178 optimal weight: 0.9990 chunk 314 optimal weight: 0.9980 chunk 88 optimal weight: 10.0000 overall best weight: 3.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 277 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 204 GLN ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 204 GLN ** K 230 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 389 ASN M 130 HIS M 224 GLN ** M 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 218 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 245 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6980 moved from start: 0.3391 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 29392 Z= 0.282 Angle : 0.634 15.689 40098 Z= 0.330 Chirality : 0.043 0.209 4574 Planarity : 0.004 0.060 5165 Dihedral : 6.841 58.613 4230 Min Nonbonded Distance : 1.853 Molprobity Statistics. All-atom Clashscore : 20.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.42 % Favored : 92.58 % Rotamer: Outliers : 5.90 % Allowed : 29.64 % Favored : 64.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.35 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.36 (0.14), residues: 3679 helix: -0.50 (0.28), residues: 344 sheet: -0.41 (0.15), residues: 1213 loop : -1.26 (0.14), residues: 2122 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP Q 339 HIS 0.008 0.001 HIS C 26 PHE 0.020 0.002 PHE Q 376 TYR 0.023 0.002 TYR C 237 ARG 0.004 0.000 ARG O 196 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7358 Ramachandran restraints generated. 3679 Oldfield, 0 Emsley, 3679 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 834 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 187 poor density : 647 time to evaluate : 3.337 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 228 THR cc_start: 0.8954 (OUTLIER) cc_final: 0.8748 (p) REVERT: C 412 LEU cc_start: 0.8880 (tp) cc_final: 0.8589 (tp) REVERT: E 242 ASP cc_start: 0.5154 (p0) cc_final: 0.4804 (p0) REVERT: G 6 VAL cc_start: 0.9232 (t) cc_final: 0.8963 (p) REVERT: G 32 GLU cc_start: 0.8145 (tp30) cc_final: 0.7754 (tp30) REVERT: G 75 ASP cc_start: 0.8689 (t0) cc_final: 0.8224 (t0) REVERT: G 117 GLU cc_start: 0.8303 (OUTLIER) cc_final: 0.7830 (pp20) REVERT: G 260 GLN cc_start: 0.8735 (mp10) cc_final: 0.8339 (mp10) REVERT: G 269 VAL cc_start: 0.8483 (t) cc_final: 0.8207 (m) REVERT: G 310 SER cc_start: 0.9229 (m) cc_final: 0.8933 (p) REVERT: G 351 GLN cc_start: 0.8437 (pp30) cc_final: 0.7994 (pp30) REVERT: G 353 GLN cc_start: 0.7883 (tm130) cc_final: 0.7615 (tm130) REVERT: I 303 GLU cc_start: 0.8586 (tm-30) cc_final: 0.8190 (tm-30) REVERT: I 338 TYR cc_start: 0.8543 (m-80) cc_final: 0.8121 (m-80) REVERT: K 117 GLU cc_start: 0.8692 (tm-30) cc_final: 0.8211 (tm-30) REVERT: K 162 VAL cc_start: 0.8705 (t) cc_final: 0.8408 (m) REVERT: K 173 PHE cc_start: 0.9166 (m-80) cc_final: 0.8832 (m-80) REVERT: K 199 GLN cc_start: 0.8895 (mm-40) cc_final: 0.8658 (mp10) REVERT: K 217 THR cc_start: 0.8592 (p) cc_final: 0.8294 (p) REVERT: K 384 LYS cc_start: 0.4933 (mmtm) cc_final: 0.4578 (mmtt) REVERT: M 45 THR cc_start: 0.9260 (m) cc_final: 0.8775 (p) REVERT: M 115 PHE cc_start: 0.9118 (OUTLIER) cc_final: 0.8915 (p90) REVERT: M 303 GLU cc_start: 0.8722 (tm-30) cc_final: 0.8291 (tm-30) REVERT: M 307 HIS cc_start: 0.8324 (m90) cc_final: 0.7997 (m90) REVERT: M 308 GLU cc_start: 0.8213 (pt0) cc_final: 0.7867 (pt0) REVERT: M 315 LYS cc_start: 0.8636 (mmtm) cc_final: 0.8418 (mmtm) REVERT: O 199 GLN cc_start: 0.7668 (mp10) cc_final: 0.7330 (mp10) REVERT: O 216 ASN cc_start: 0.8580 (OUTLIER) cc_final: 0.8202 (p0) REVERT: O 260 GLN cc_start: 0.8374 (mp10) cc_final: 0.7886 (mp10) REVERT: O 310 SER cc_start: 0.8974 (m) cc_final: 0.8738 (p) REVERT: O 351 GLN cc_start: 0.8997 (pm20) cc_final: 0.8722 (pm20) REVERT: Q 45 THR cc_start: 0.8993 (m) cc_final: 0.8543 (p) REVERT: Q 66 LYS cc_start: 0.8744 (mmtp) cc_final: 0.8441 (mmmt) REVERT: Q 303 GLU cc_start: 0.9006 (tm-30) cc_final: 0.8426 (tm-30) REVERT: Q 307 HIS cc_start: 0.7609 (m90) cc_final: 0.6925 (m90) REVERT: Q 393 ARG cc_start: 0.8575 (mtp180) cc_final: 0.8345 (mtt180) outliers start: 187 outliers final: 166 residues processed: 770 average time/residue: 0.7450 time to fit residues: 911.7827 Evaluate side-chains 793 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 170 poor density : 623 time to evaluate : 3.350 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 GLU Chi-restraints excluded: chain A residue 63 CYS Chi-restraints excluded: chain A residue 68 CYS Chi-restraints excluded: chain A residue 88 MET Chi-restraints excluded: chain A residue 96 CYS Chi-restraints excluded: chain A residue 158 ASP Chi-restraints excluded: chain A residue 171 THR Chi-restraints excluded: chain A residue 228 THR Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 259 CYS Chi-restraints excluded: chain A residue 275 ASN Chi-restraints excluded: chain A residue 282 ILE Chi-restraints excluded: chain A residue 299 MET Chi-restraints excluded: chain A residue 358 THR Chi-restraints excluded: chain A residue 396 THR Chi-restraints excluded: chain C residue 6 PHE Chi-restraints excluded: chain C residue 9 TYR Chi-restraints excluded: chain C residue 26 HIS Chi-restraints excluded: chain C residue 28 CYS Chi-restraints excluded: chain C residue 30 SER Chi-restraints excluded: chain C residue 43 ASP Chi-restraints excluded: chain C residue 45 THR Chi-restraints excluded: chain C residue 51 SER Chi-restraints excluded: chain C residue 115 PHE Chi-restraints excluded: chain C residue 122 SER Chi-restraints excluded: chain C residue 147 HIS Chi-restraints excluded: chain C residue 155 THR Chi-restraints excluded: chain C residue 175 THR Chi-restraints excluded: chain C residue 201 CYS Chi-restraints excluded: chain C residue 237 TYR Chi-restraints excluded: chain C residue 239 SER Chi-restraints excluded: chain C residue 295 LEU Chi-restraints excluded: chain C residue 313 HIS Chi-restraints excluded: chain C residue 326 LEU Chi-restraints excluded: chain C residue 344 THR Chi-restraints excluded: chain C residue 376 PHE Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain C residue 398 THR Chi-restraints excluded: chain C residue 415 LEU Chi-restraints excluded: chain E residue 68 ARG Chi-restraints excluded: chain E residue 84 ASN Chi-restraints excluded: chain E residue 85 LYS Chi-restraints excluded: chain E residue 86 MET Chi-restraints excluded: chain E residue 92 MET Chi-restraints excluded: chain E residue 125 ILE Chi-restraints excluded: chain E residue 139 ASN Chi-restraints excluded: chain E residue 178 LEU Chi-restraints excluded: chain E residue 187 CYS Chi-restraints excluded: chain E residue 197 ARG Chi-restraints excluded: chain E residue 198 HIS Chi-restraints excluded: chain E residue 201 GLU Chi-restraints excluded: chain E residue 284 GLU Chi-restraints excluded: chain G residue 68 CYS Chi-restraints excluded: chain G residue 103 LEU Chi-restraints excluded: chain G residue 117 GLU Chi-restraints excluded: chain G residue 228 THR Chi-restraints excluded: chain G residue 246 GLU Chi-restraints excluded: chain G residue 259 CYS Chi-restraints excluded: chain G residue 271 CYS Chi-restraints excluded: chain G residue 331 HIS Chi-restraints excluded: chain G residue 370 CYS Chi-restraints excluded: chain G residue 386 HIS Chi-restraints excluded: chain G residue 396 THR Chi-restraints excluded: chain I residue 6 PHE Chi-restraints excluded: chain I residue 9 TYR Chi-restraints excluded: chain I residue 30 SER Chi-restraints excluded: chain I residue 43 ASP Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 50 VAL Chi-restraints excluded: chain I residue 51 SER Chi-restraints excluded: chain I residue 77 ASP Chi-restraints excluded: chain I residue 115 PHE Chi-restraints excluded: chain I residue 147 HIS Chi-restraints excluded: chain I residue 155 THR Chi-restraints excluded: chain I residue 170 HIS Chi-restraints excluded: chain I residue 201 CYS Chi-restraints excluded: chain I residue 232 HIS Chi-restraints excluded: chain I residue 233 LYS Chi-restraints excluded: chain I residue 234 ASN Chi-restraints excluded: chain I residue 237 TYR Chi-restraints excluded: chain I residue 255 ILE Chi-restraints excluded: chain I residue 296 SER Chi-restraints excluded: chain I residue 324 GLU Chi-restraints excluded: chain I residue 344 THR Chi-restraints excluded: chain I residue 376 PHE Chi-restraints excluded: chain I residue 398 THR Chi-restraints excluded: chain I residue 415 LEU Chi-restraints excluded: chain K residue 5 THR Chi-restraints excluded: chain K residue 13 VAL Chi-restraints excluded: chain K residue 44 LEU Chi-restraints excluded: chain K residue 48 THR Chi-restraints excluded: chain K residue 53 THR Chi-restraints excluded: chain K residue 62 CYS Chi-restraints excluded: chain K residue 63 CYS Chi-restraints excluded: chain K residue 68 CYS Chi-restraints excluded: chain K residue 158 ASP Chi-restraints excluded: chain K residue 174 ASP Chi-restraints excluded: chain K residue 205 SER Chi-restraints excluded: chain K residue 254 THR Chi-restraints excluded: chain K residue 259 CYS Chi-restraints excluded: chain K residue 271 CYS Chi-restraints excluded: chain K residue 280 ILE Chi-restraints excluded: chain K residue 282 ILE Chi-restraints excluded: chain K residue 298 ASP Chi-restraints excluded: chain K residue 358 THR Chi-restraints excluded: chain K residue 386 HIS Chi-restraints excluded: chain K residue 396 THR Chi-restraints excluded: chain M residue 9 TYR Chi-restraints excluded: chain M residue 30 SER Chi-restraints excluded: chain M residue 52 LEU Chi-restraints excluded: chain M residue 77 ASP Chi-restraints excluded: chain M residue 84 LEU Chi-restraints excluded: chain M residue 85 VAL Chi-restraints excluded: chain M residue 91 CYS Chi-restraints excluded: chain M residue 115 PHE Chi-restraints excluded: chain M residue 116 THR Chi-restraints excluded: chain M residue 122 SER Chi-restraints excluded: chain M residue 147 HIS Chi-restraints excluded: chain M residue 180 LEU Chi-restraints excluded: chain M residue 201 CYS Chi-restraints excluded: chain M residue 202 ASN Chi-restraints excluded: chain M residue 210 LEU Chi-restraints excluded: chain M residue 239 SER Chi-restraints excluded: chain M residue 281 ASN Chi-restraints excluded: chain M residue 302 GLN Chi-restraints excluded: chain M residue 344 THR Chi-restraints excluded: chain M residue 376 PHE Chi-restraints excluded: chain M residue 398 THR Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain O residue 13 VAL Chi-restraints excluded: chain O residue 18 LEU Chi-restraints excluded: chain O residue 62 CYS Chi-restraints excluded: chain O residue 63 CYS Chi-restraints excluded: chain O residue 68 CYS Chi-restraints excluded: chain O residue 82 THR Chi-restraints excluded: chain O residue 94 CYS Chi-restraints excluded: chain O residue 130 SER Chi-restraints excluded: chain O residue 216 ASN Chi-restraints excluded: chain O residue 228 THR Chi-restraints excluded: chain O residue 229 VAL Chi-restraints excluded: chain O residue 259 CYS Chi-restraints excluded: chain O residue 269 VAL Chi-restraints excluded: chain O residue 275 ASN Chi-restraints excluded: chain O residue 282 ILE Chi-restraints excluded: chain O residue 297 THR Chi-restraints excluded: chain O residue 298 ASP Chi-restraints excluded: chain O residue 358 THR Chi-restraints excluded: chain O residue 386 HIS Chi-restraints excluded: chain O residue 387 ILE Chi-restraints excluded: chain O residue 414 THR Chi-restraints excluded: chain O residue 421 VAL Chi-restraints excluded: chain Q residue 6 PHE Chi-restraints excluded: chain Q residue 9 TYR Chi-restraints excluded: chain Q residue 19 CYS Chi-restraints excluded: chain Q residue 30 SER Chi-restraints excluded: chain Q residue 85 VAL Chi-restraints excluded: chain Q residue 127 HIS Chi-restraints excluded: chain Q residue 139 GLU Chi-restraints excluded: chain Q residue 143 SER Chi-restraints excluded: chain Q residue 147 HIS Chi-restraints excluded: chain Q residue 237 TYR Chi-restraints excluded: chain Q residue 239 SER Chi-restraints excluded: chain Q residue 295 LEU Chi-restraints excluded: chain Q residue 296 SER Chi-restraints excluded: chain Q residue 321 VAL Chi-restraints excluded: chain Q residue 341 GLN Chi-restraints excluded: chain Q residue 344 THR Chi-restraints excluded: chain Q residue 376 PHE Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain Q residue 415 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/build/../modules/phenix/phenix/command_line/real_space_refine.py", line 8, in run_program(real_space_refine.Program) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/iotbx/cli_parser.py", line 931, in run_program task.run() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/programs/real_space_refine.py", line 191, in run log = self.logger) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/rsr/wrappers.py", line 58, in __init__ log = log) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 700, in refine_xyz self.minimization_no_ncs() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 764, in minimization_no_ncs log = self.log) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 51, in __init__ gradients_method = gradients_method) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/weight.py", line 87, in __init__ rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 368, in refine rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 235, in __init__ weight = weight) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 112, in refine states_collector = self.states_accumulator) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 174, in __init__ exception_handling_params=lbfgs_exception_handling_params) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 278, in run line_search) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 245, in compute_functional_and_gradients compute_gradients=True) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1479, in energies_sites flags=flags, sites_cart=sites_cart, site_labels=site_labels) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1381, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1262, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 58.5526 > 50: distance: 134 - 379: 11.342 distance: 137 - 376: 3.452 distance: 166 - 340: 6.813 distance: 169 - 337: 10.348 distance: 192 - 308: 5.271 distance: 195 - 305: 7.362 distance: 243 - 256: 6.030 distance: 257 - 258: 6.664 distance: 257 - 260: 4.236 distance: 257 - 263: 3.066 distance: 258 - 259: 7.997 distance: 258 - 270: 3.754 distance: 260 - 261: 3.670 distance: 260 - 264: 8.832 distance: 260 - 265: 3.886 distance: 261 - 262: 4.727 distance: 261 - 266: 5.596 distance: 262 - 268: 6.018 distance: 262 - 269: 3.675 distance: 270 - 271: 5.511 distance: 270 - 278: 7.929 distance: 271 - 272: 3.294 distance: 271 - 274: 9.741 distance: 271 - 279: 6.520 distance: 272 - 273: 7.526 distance: 272 - 284: 4.912 distance: 274 - 275: 8.994 distance: 274 - 280: 8.700 distance: 274 - 281: 9.100 distance: 275 - 277: 6.706 distance: 277 - 282: 3.826 distance: 277 - 283: 5.295 distance: 284 - 285: 9.736 distance: 284 - 296: 7.026 distance: 285 - 286: 3.205 distance: 285 - 288: 6.007 distance: 286 - 287: 13.494 distance: 286 - 305: 7.182 distance: 288 - 289: 6.051 distance: 288 - 298: 7.942 distance: 288 - 299: 10.058 distance: 289 - 290: 3.249 distance: 289 - 291: 8.154 distance: 290 - 292: 5.719 distance: 290 - 300: 5.036 distance: 292 - 302: 7.348 distance: 295 - 304: 3.381 distance: 305 - 306: 3.388 distance: 305 - 315: 7.887 distance: 306 - 307: 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