Starting phenix.real_space_refine
on Fri Aug 22 15:08:31 2025 by dcliebschner
===============================================================================

Processing files:
-------------------------------------------------------------------------------

  Found model, /net/cci-nas-00/data/ceres_data/7y5g_33619/08_2025/7y5g_33619.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7y5g_33619/08_2025/7y5g_33619.map

Processing PHIL parameters:
-------------------------------------------------------------------------------

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.85
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/7y5g_33619/08_2025/7y5g_33619.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7y5g_33619/08_2025/7y5g_33619.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/7y5g_33619/08_2025/7y5g_33619.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7y5g_33619/08_2025/7y5g_33619.cif"
  }
  resolution = 3.85
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }


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=   0.125 sd=   0.202
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
     Zn      6      6.06       5
     S      30      5.16       5
     C    3082      2.51       5
     N     780      2.21       5
     O     838      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 2 residue(s): 0.01s

  Monomer Library directory:
    "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib"
  Total number of atoms: 4736
  Number of models: 1
  Model: ""
    Number of chains: 4
    Chain: "B"
      Number of atoms: 2365
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 302, 2365
          Classifications: {'peptide': 302}
          Link IDs: {'PTRANS': 8, 'TRANS': 293}
          Chain breaks: 2
    Chain: "A"
      Number of atoms: 2365
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 302, 2365
          Classifications: {'peptide': 302}
          Link IDs: {'PTRANS': 8, 'TRANS': 293}
          Chain breaks: 2
    Chain: "B"
      Number of atoms: 3
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 3, 3
          Unusual residues: {' ZN': 3}
          Classifications: {'undetermined': 3}
          Link IDs: {None: 2}
    Chain: "A"
      Number of atoms: 3
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 3, 3
          Unusual residues: {' ZN': 3}
          Classifications: {'undetermined': 3}
          Link IDs: {None: 2}

List of CYS excluded from plausible disulfide bonds:
  (reason: may participate in coordination)
  ATOM   2381  SG  CYS A  46      26.060  40.179  23.002  1.00 39.27           S
  ATOM   4684  SG  CYS A 366      51.919  30.262  24.232  1.00 46.10           S
  ATOM   4709  SG  CYS A 369      48.349  29.216  25.198  1.00 39.78           S
  ATOM   2319  SG  CYS B 366      20.695  44.559  24.254  1.00 46.97           S
  ATOM   2344  SG  CYS B 369      24.266  45.584  25.240  1.00 39.28           S
  ATOM     16  SG  CYS B  46      46.540  34.628  23.002  1.00 38.21           S

  Time building chain proxies: 1.21, per 1000 atoms: 0.26
  Number of scatterers: 4736
  At special positions: 0
  Unit cell: (73.7, 75.9, 104.5, 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)
     Zn      6     29.99
     S      30     16.00
     O     838      8.00
     N     780      7.00
     C    3082      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=0, symmetry=0

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.00
        Amino acid           : True  - 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
  Time building additional restraints: 0.37
  Conformation dependent library (CDL) restraints added in 153.5 milliseconds
  
  Enol-peptide restraints added in 953.7 nanoseconds
  
  Dynamic metal coordination
    Zn2+ tetrahedral coordination
      pdb="  ZN A 401 "
        pdb="ZN    ZN A 401 " - pdb=" NE2 HIS A  45 "
        pdb="ZN    ZN A 401 " - pdb=" ND1 HIS A  47 "
        pdb="ZN    ZN A 401 " - pdb=" SG  CYS B 366 "
        pdb="ZN    ZN A 401 " - pdb=" SG  CYS B 369 "
      pdb="  ZN A 402 "
        pdb="ZN    ZN A 402 " - pdb=" ND1 HIS A 323 "
        pdb="ZN    ZN A 402 " - pdb=" SG  CYS B  46 "
        pdb="ZN    ZN A 402 " - pdb=" NE2 HIS A 306 "
      pdb="  ZN A 403 "
        pdb="ZN    ZN A 403 " - pdb=" NE2 HIS A 225 "
        pdb="ZN    ZN A 403 " - pdb=" NE2 HIS A 100 "
      pdb="  ZN B 401 "
        pdb="ZN    ZN B 401 " - pdb=" ND1 HIS B 323 "
        pdb="ZN    ZN B 401 " - pdb=" SG  CYS A  46 "
        pdb="ZN    ZN B 401 " - pdb=" NE2 HIS B 306 "
      pdb="  ZN B 402 "
        pdb="ZN    ZN B 402 " - pdb=" NE2 HIS B 225 "
        pdb="ZN    ZN B 402 " - pdb=" NE2 HIS B 100 "
      pdb="  ZN B 403 "
        pdb="ZN    ZN B 403 " - pdb=" NE2 HIS B  45 "
        pdb="ZN    ZN B 403 " - pdb=" ND1 HIS B  47 "
        pdb="ZN    ZN B 403 " - pdb=" SG  CYS A 366 "
        pdb="ZN    ZN B 403 " - pdb=" SG  CYS A 369 "
      Number of angles added : 2


  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1156

  Finding SS restraints...
    Secondary structure from input PDB file:
      30 helices and 4 sheets defined
      66.6% alpha, 5.3% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.10
  Creating SS restraints...
    Processing helix  chain 'B' and resid 47 through 49
      No H-bonds generated for 'chain 'B' and resid 47 through 49'
    Processing helix  chain 'B' and resid 50 through 86
      removed outlier: 3.741A  pdb=" N   ARG B  57 " --> pdb=" O   ALA B  53 " (cutoff:3.500A)
      removed outlier: 3.849A  pdb=" N   GLU B  82 " --> pdb=" O   PHE B  78 " (cutoff:3.500A)
      removed outlier: 3.918A  pdb=" N   ILE B  83 " --> pdb=" O   ILE B  79 " (cutoff:3.500A)
      removed outlier: 3.949A  pdb=" N   GLY B  86 " --> pdb=" O   GLU B  82 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 87 through 92
      removed outlier: 3.666A  pdb=" N   LEU B  92 " --> pdb=" O   ILE B  88 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 100 through 118
      removed outlier: 3.956A  pdb=" N   ASP B 104 " --> pdb=" O   HIS B 100 " (cutoff:3.500A)
      removed outlier: 3.516A  pdb=" N   LEU B 105 " --> pdb=" O   LEU B 101 " (cutoff:3.500A)
      removed outlier: 3.681A  pdb=" N   SER B 106 " --> pdb=" O   LEU B 102 " (cutoff:3.500A)
      removed outlier: 3.699A  pdb=" N   SER B 111 " --> pdb=" O   SER B 107 " (cutoff:3.500A)
      removed outlier: 4.275A  pdb=" N   LEU B 112 " --> pdb=" O   PHE B 108 " (cutoff:3.500A)
      removed outlier: 4.024A  pdb=" N   LEU B 115 " --> pdb=" O   SER B 111 " (cutoff:3.500A)
      removed outlier: 3.579A  pdb=" N   TRP B 116 " --> pdb=" O   LEU B 112 " (cutoff:3.500A)
      removed outlier: 3.705A  pdb=" N   LEU B 117 " --> pdb=" O   CYS B 113 " (cutoff:3.500A)
      removed outlier: 3.635A  pdb=" N   SER B 118 " --> pdb=" O   SER B 114 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 132 through 138
    Processing helix  chain 'B' and resid 138 through 162
      removed outlier: 3.966A  pdb=" N   VAL B 142 " --> pdb=" O   ALA B 138 " (cutoff:3.500A)
      removed outlier: 3.533A  pdb=" N   TRP B 146 " --> pdb=" O   VAL B 142 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 168 through 191
      removed outlier: 3.679A  pdb=" N   MET B 172 " --> pdb=" O   ASP B 168 " (cutoff:3.500A)
      removed outlier: 3.577A  pdb=" N   LEU B 190 " --> pdb=" O   LEU B 186 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 223 through 246
      removed outlier: 3.534A  pdb=" N   PHE B 231 " --> pdb=" O   ILE B 227 " (cutoff:3.500A)
      removed outlier: 3.765A  pdb=" N   GLN B 232 " --> pdb=" O   GLY B 228 " (cutoff:3.500A)
      removed outlier: 3.532A  pdb=" N   ILE B 243 " --> pdb=" O   SER B 239 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 251 through 260
      removed outlier: 4.509A  pdb=" N   ILE B 255 " --> pdb=" O   MET B 251 " (cutoff:3.500A)
      removed outlier: 3.742A  pdb=" N   CYS B 256 " --> pdb=" O   ALA B 252 " (cutoff:3.500A)
      removed outlier: 4.307A  pdb=" N   THR B 257 " --> pdb=" O   ASP B 253 " (cutoff:3.500A)
      removed outlier: 3.689A  pdb=" N   PHE B 258 " --> pdb=" O   PRO B 254 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 263 through 268
      removed outlier: 3.730A  pdb=" N   THR B 268 " --> pdb=" O   VAL B 264 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 270 through 275
      removed outlier: 3.999A  pdb=" N   ASP B 274 " --> pdb=" O   THR B 270 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 288 through 298
    Processing helix  chain 'B' and resid 331 through 345
      removed outlier: 3.957A  pdb=" N   ILE B 335 " --> pdb=" O   GLU B 331 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 360 through 362
      No H-bonds generated for 'chain 'B' and resid 360 through 362'
    Processing helix  chain 'B' and resid 366 through 370
      removed outlier: 3.726A  pdb=" N   CYS B 369 " --> pdb=" O   CYS B 366 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 47 through 49
      No H-bonds generated for 'chain 'A' and resid 47 through 49'
    Processing helix  chain 'A' and resid 50 through 86
      removed outlier: 3.745A  pdb=" N   ARG A  57 " --> pdb=" O   ALA A  53 " (cutoff:3.500A)
      removed outlier: 3.854A  pdb=" N   GLU A  82 " --> pdb=" O   PHE A  78 " (cutoff:3.500A)
      removed outlier: 3.918A  pdb=" N   ILE A  83 " --> pdb=" O   ILE A  79 " (cutoff:3.500A)
      removed outlier: 3.944A  pdb=" N   GLY A  86 " --> pdb=" O   GLU A  82 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 87 through 92
      removed outlier: 3.673A  pdb=" N   LEU A  92 " --> pdb=" O   ILE A  88 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 100 through 118
      removed outlier: 3.976A  pdb=" N   ASP A 104 " --> pdb=" O   HIS A 100 " (cutoff:3.500A)
      removed outlier: 3.515A  pdb=" N   LEU A 105 " --> pdb=" O   LEU A 101 " (cutoff:3.500A)
      removed outlier: 3.671A  pdb=" N   SER A 106 " --> pdb=" O   LEU A 102 " (cutoff:3.500A)
      removed outlier: 3.696A  pdb=" N   SER A 111 " --> pdb=" O   SER A 107 " (cutoff:3.500A)
      removed outlier: 4.251A  pdb=" N   LEU A 112 " --> pdb=" O   PHE A 108 " (cutoff:3.500A)
      removed outlier: 4.020A  pdb=" N   LEU A 115 " --> pdb=" O   SER A 111 " (cutoff:3.500A)
      removed outlier: 3.578A  pdb=" N   TRP A 116 " --> pdb=" O   LEU A 112 " (cutoff:3.500A)
      removed outlier: 3.705A  pdb=" N   LEU A 117 " --> pdb=" O   CYS A 113 " (cutoff:3.500A)
      removed outlier: 3.635A  pdb=" N   SER A 118 " --> pdb=" O   SER A 114 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 132 through 138
    Processing helix  chain 'A' and resid 138 through 162
      removed outlier: 3.990A  pdb=" N   VAL A 142 " --> pdb=" O   ALA A 138 " (cutoff:3.500A)
      removed outlier: 3.529A  pdb=" N   TRP A 146 " --> pdb=" O   VAL A 142 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 168 through 191
      removed outlier: 3.699A  pdb=" N   MET A 172 " --> pdb=" O   ASP A 168 " (cutoff:3.500A)
      removed outlier: 3.565A  pdb=" N   LEU A 190 " --> pdb=" O   LEU A 186 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 223 through 246
      removed outlier: 3.542A  pdb=" N   PHE A 231 " --> pdb=" O   ILE A 227 " (cutoff:3.500A)
      removed outlier: 3.780A  pdb=" N   GLN A 232 " --> pdb=" O   GLY A 228 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 251 through 260
      removed outlier: 4.558A  pdb=" N   ILE A 255 " --> pdb=" O   MET A 251 " (cutoff:3.500A)
      removed outlier: 3.749A  pdb=" N   CYS A 256 " --> pdb=" O   ALA A 252 " (cutoff:3.500A)
      removed outlier: 4.251A  pdb=" N   THR A 257 " --> pdb=" O   ASP A 253 " (cutoff:3.500A)
      removed outlier: 3.629A  pdb=" N   PHE A 258 " --> pdb=" O   PRO A 254 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 263 through 268
      removed outlier: 3.731A  pdb=" N   THR A 268 " --> pdb=" O   VAL A 264 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 270 through 275
      removed outlier: 4.018A  pdb=" N   ASP A 274 " --> pdb=" O   THR A 270 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 288 through 298
    Processing helix  chain 'A' and resid 331 through 345
      removed outlier: 3.999A  pdb=" N   ILE A 335 " --> pdb=" O   GLU A 331 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 360 through 362
      No H-bonds generated for 'chain 'A' and resid 360 through 362'
    Processing helix  chain 'A' and resid 366 through 370
      removed outlier: 3.707A  pdb=" N   CYS A 369 " --> pdb=" O   CYS A 366 " (cutoff:3.500A)
    Processing sheet with id=AA1, first strand: chain 'B' and resid 309 through 314
      removed outlier: 3.657A  pdb=" N   TRP B 311 " --> pdb=" O   ILE B 319 " (cutoff:3.500A)
      removed outlier: 6.989A  pdb=" N   GLN B 317 " --> pdb=" O   LEU B 313 " (cutoff:3.500A)
      removed outlier: 4.241A  pdb=" N   SER B 351 " --> pdb=" O   VAL B 318 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'B' and resid 325 through 326
    Processing sheet with id=AA3, first strand: chain 'A' and resid 302 through 304
      removed outlier: 6.987A  pdb=" N   ALA A 325 " --> pdb=" O   LYS A 303 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'A' and resid 309 through 314
      removed outlier: 3.656A  pdb=" N   TRP A 311 " --> pdb=" O   ILE A 319 " (cutoff:3.500A)
      removed outlier: 6.981A  pdb=" N   GLN A 317 " --> pdb=" O   LEU A 313 " (cutoff:3.500A)
      removed outlier: 4.253A  pdb=" N   SER A 351 " --> pdb=" O   VAL A 318 " (cutoff:3.500A)

    248 hydrogen bonds defined for protein.
    732 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: 0.41

  Time building geometry restraints manager: 0.50 seconds

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.

  Histogram of bond lengths:
        1.23 -     1.34: 1468
        1.34 -     1.46: 1037
        1.46 -     1.58: 2281
        1.58 -     1.69: 0
        1.69 -     1.81: 42
  Bond restraints: 4828
  Sorted by residual:
  bond pdb=" N   GLU A 281 "
       pdb=" CA  GLU A 281 "
    ideal  model  delta    sigma   weight residual
    1.461  1.470 -0.009 1.52e-02 4.33e+03 3.59e-01
  bond pdb=" N   GLU B 281 "
       pdb=" CA  GLU B 281 "
    ideal  model  delta    sigma   weight residual
    1.461  1.470 -0.009 1.52e-02 4.33e+03 3.58e-01
  bond pdb=" N   LYS B 246 "
       pdb=" CA  LYS B 246 "
    ideal  model  delta    sigma   weight residual
    1.462  1.456  0.005 9.30e-03 1.16e+04 3.30e-01
  bond pdb=" CA  LEU B 272 "
       pdb=" C   LEU B 272 "
    ideal  model  delta    sigma   weight residual
    1.523  1.533 -0.010 1.80e-02 3.09e+03 3.20e-01
  bond pdb=" CA  LEU A 272 "
       pdb=" C   LEU A 272 "
    ideal  model  delta    sigma   weight residual
    1.523  1.533 -0.010 1.80e-02 3.09e+03 3.19e-01
  ... (remaining 4823 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.34: 6448
        1.34 -     2.69: 87
        2.69 -     4.03: 17
        4.03 -     5.37: 4
        5.37 -     6.72: 2
  Bond angle restraints: 6558
  Sorted by residual:
  angle pdb=" CA  LEU A 275 "
        pdb=" CB  LEU A 275 "
        pdb=" CG  LEU A 275 "
      ideal   model   delta    sigma   weight residual
     116.30  123.02   -6.72 3.50e+00 8.16e-02 3.68e+00
  angle pdb=" CA  LEU B 275 "
        pdb=" CB  LEU B 275 "
        pdb=" CG  LEU B 275 "
      ideal   model   delta    sigma   weight residual
     116.30  123.01   -6.71 3.50e+00 8.16e-02 3.68e+00
  angle pdb=" CA  LEU B 272 "
        pdb=" C   LEU B 272 "
        pdb=" O   LEU B 272 "
      ideal   model   delta    sigma   weight residual
     119.23  122.14   -2.91 1.54e+00 4.22e-01 3.57e+00
  angle pdb=" C   MET B 280 "
        pdb=" N   GLU B 281 "
        pdb=" CA  GLU B 281 "
      ideal   model   delta    sigma   weight residual
     122.07  124.76   -2.69 1.43e+00 4.89e-01 3.54e+00
  angle pdb=" CA  LEU A 272 "
        pdb=" C   LEU A 272 "
        pdb=" O   LEU A 272 "
      ideal   model   delta    sigma   weight residual
     119.23  122.12   -2.89 1.54e+00 4.22e-01 3.53e+00
  ... (remaining 6553 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    15.89: 2554
       15.89 -    31.77: 248
       31.77 -    47.66: 52
       47.66 -    63.55: 0
       63.55 -    79.43: 4
  Dihedral angle restraints: 2858
    sinusoidal: 1086
      harmonic: 1772
  Sorted by residual:
  dihedral pdb=" CA  THR A 124 "
           pdb=" C   THR A 124 "
           pdb=" N   ARG A 125 "
           pdb=" CA  ARG A 125 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  164.26   15.74     0      5.00e+00 4.00e-02 9.91e+00
  dihedral pdb=" CA  THR B 124 "
           pdb=" C   THR B 124 "
           pdb=" N   ARG B 125 "
           pdb=" CA  ARG B 125 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  164.28   15.72     0      5.00e+00 4.00e-02 9.88e+00
  dihedral pdb=" CA  ARG B 273 "
           pdb=" CB  ARG B 273 "
           pdb=" CG  ARG B 273 "
           pdb=" CD  ARG B 273 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -60.00 -107.12   47.12     3      1.50e+01 4.44e-03 8.44e+00
  ... (remaining 2855 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.024: 408
       0.024 -    0.048: 255
       0.048 -    0.072: 104
       0.072 -    0.096: 29
       0.096 -    0.120: 8
  Chirality restraints: 804
  Sorted by residual:
  chirality pdb=" CA  ILE B 319 "
            pdb=" N   ILE B 319 "
            pdb=" C   ILE B 319 "
            pdb=" CB  ILE B 319 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.55   -0.12 2.00e-01 2.50e+01 3.60e-01
  chirality pdb=" CA  ILE A 319 "
            pdb=" N   ILE A 319 "
            pdb=" C   ILE A 319 "
            pdb=" CB  ILE A 319 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.55   -0.12 2.00e-01 2.50e+01 3.34e-01
  chirality pdb=" CA  ILE B 354 "
            pdb=" N   ILE B 354 "
            pdb=" C   ILE B 354 "
            pdb=" CB  ILE B 354 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.54   -0.11 2.00e-01 2.50e+01 2.92e-01
  ... (remaining 801 not shown)

  Planarity restraints: 794
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   SER A 363 "   -0.011 5.00e-02 4.00e+02   1.73e-02 4.77e-01
        pdb=" N   PRO A 364 "    0.030 5.00e-02 4.00e+02
        pdb=" CA  PRO A 364 "   -0.009 5.00e-02 4.00e+02
        pdb=" CD  PRO A 364 "   -0.010 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  GLU A 281 "   -0.003 2.00e-02 2.50e+03   5.81e-03 3.37e-01
        pdb=" C   GLU A 281 "    0.010 2.00e-02 2.50e+03
        pdb=" O   GLU A 281 "   -0.004 2.00e-02 2.50e+03
        pdb=" N   GLY A 282 "   -0.003 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  GLU B 281 "    0.003 2.00e-02 2.50e+03   5.72e-03 3.27e-01
        pdb=" C   GLU B 281 "   -0.010 2.00e-02 2.50e+03
        pdb=" O   GLU B 281 "    0.004 2.00e-02 2.50e+03
        pdb=" N   GLY B 282 "    0.003 2.00e-02 2.50e+03
  ... (remaining 791 not shown)

  Histogram of nonbonded interaction distances:
        2.08 -     2.65: 38
        2.65 -     3.21: 4355
        3.21 -     3.77: 6467
        3.77 -     4.34: 8300
        4.34 -     4.90: 13548
  Nonbonded interactions: 32708
  Sorted by model distance:
  nonbonded pdb=" OE2 GLU B 357 "
            pdb="ZN    ZN B 401 "
     model   vdw
     2.084 2.230
  nonbonded pdb=" OE2 GLU A 357 "
            pdb="ZN    ZN A 402 "
     model   vdw
     2.087 2.230
  nonbonded pdb=" OG  SER B 239 "
            pdb=" OD1 ASP B 253 "
     model   vdw
     2.195 3.040
  nonbonded pdb=" OD1 ASP A 229 "
            pdb="ZN    ZN A 403 "
     model   vdw
     2.356 2.230
  nonbonded pdb=" OE1 GLU A 357 "
            pdb="ZN    ZN A 402 "
     model   vdw
     2.371 2.230
  ... (remaining 32703 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Time spend for trying shortcut: 0.01
Found NCS groups:
ncs_group {
  reference = chain 'B'
  selection = chain 'A'
}

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:             0.480
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.000
  Construct map_model_manager:             0.000
  Extract box with map and model:          0.040
  Check model and map are aligned:         0.010
  Set scattering table:                    0.020
  Process input model:                     5.970
  Find NCS groups from input model:        0.020
  Set up NCS constraints:                  0.000
  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:             0.000
  Load rotamer database and sin/cos tables:1.120
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:    7.660
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7022
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      :  0.002   0.017   4846  Z= 0.089
  Angle     :  0.436   6.719   6560  Z= 0.216
  Chirality :  0.036   0.120    804
  Planarity :  0.002   0.017    794
  Dihedral  : 12.736  79.432   1702
  Min Nonbonded Distance : 2.084

Molprobity Statistics.
  All-atom Clashscore : 2.19
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.68 %
    Favored  : 99.32 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.38 %
    Favored  : 99.62 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole: -0.05 (0.34), residues: 592
  helix:  0.34 (0.26), residues: 382
  sheet: -1.47 (0.50), residues: 50
  loop : -0.07 (0.53), residues: 160

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A 132 
 TYR   0.004   0.000   TYR B 289 
 PHE   0.004   0.000   PHE B  63 
 TRP   0.009   0.001   TRP B 311 
 HIS   0.002   0.001   HIS A 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00201 ( 4828)
  covalent geometry    : angle       0.43308 ( 6558)
  hydrogen bonds       : bond        0.30073 (  248)
  hydrogen bonds       : angle       5.71764 (  732)
  metal coordination   : bond        0.00357 (   18)
  metal coordination   : angle       3.06832 (    2)

*********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  83 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 83
  time to evaluate  : 0.195 
Fit side-chains
   revert: symmetry clash
REVERT: B  280 MET cc_start: 0.8325 (ptp) cc_final: 0.8124 (ptp)
REVERT: A  280 MET cc_start: 0.8306 (ptp) cc_final: 0.8102 (ptp)
  outliers start: 0
  outliers final: 0
  residues processed: 83
  average time/residue: 0.0738
  time to fit residues: 7.8032
Evaluate side-chains
  48 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 48
  time to evaluate  : 0.178 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 54 optimal weight:    0.9980
   chunk 24 optimal weight:    1.9990
   chunk 48 optimal weight:   10.0000
   chunk 56 optimal weight:    9.9990
   chunk 26 optimal weight:    3.9990
   chunk 2 optimal weight:    4.9990
   chunk 16 optimal weight:    5.9990
   chunk 32 optimal weight:    1.9990
   chunk 31 optimal weight:    0.9990
   chunk 25 optimal weight:    4.9990
   chunk 58 optimal weight:    0.0980
   overall best weight:    1.2186

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** A  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
A 362 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4714 r_free = 0.4714 target = 0.224808 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 26)----------------|
| r_work = 0.4322 r_free = 0.4322 target = 0.195837 restraints weight = 59059.850|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 29)----------------|
| r_work = 0.4341 r_free = 0.4341 target = 0.198389 restraints weight = 32466.824|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.4338 r_free = 0.4338 target = 0.197640 restraints weight = 27334.090|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 27)----------------|
| r_work = 0.4338 r_free = 0.4338 target = 0.197758 restraints weight = 29849.200|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4340 r_free = 0.4340 target = 0.197527 restraints weight = 26823.037|
|-----------------------------------------------------------------------------|
r_work (final): 0.4254
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7361
moved from start:          0.2541

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.021   4846  Z= 0.143
  Angle     :  0.515   5.615   6560  Z= 0.277
  Chirality :  0.037   0.129    804
  Planarity :  0.003   0.027    794
  Dihedral  :  3.657  16.461    638
  Min Nonbonded Distance : 2.049

Molprobity Statistics.
  All-atom Clashscore : 2.19
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.01 %
    Favored  : 98.99 %
  Rotamer:
    Outliers :  2.08 %
    Allowed  : 10.75 %
    Favored  : 87.17 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  0.48 (0.35), residues: 592
  helix:  0.97 (0.27), residues: 382
  sheet: -1.53 (0.46), residues: 50
  loop : -0.40 (0.51), residues: 160

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.004   0.000   ARG A 132 
 TYR   0.017   0.001   TYR A 154 
 PHE   0.017   0.002   PHE A  76 
 TRP   0.010   0.002   TRP B 311 
 HIS   0.002   0.001   HIS B 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00285 ( 4828)
  covalent geometry    : angle       0.51143 ( 6558)
  hydrogen bonds       : bond        0.06983 (  248)
  hydrogen bonds       : angle       3.66131 (  732)
  metal coordination   : bond        0.00294 (   18)
  metal coordination   : angle       3.29019 (    2)

*********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  62 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 51
  time to evaluate  : 0.180 
Fit side-chains
   revert: symmetry clash
  outliers start: 11
  outliers final: 8
  residues processed: 58
  average time/residue: 0.0654
  time to fit residues: 4.9969
Evaluate side-chains
  53 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 45
  time to evaluate  : 0.109 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain B residue   74 ILE
Chi-restraints excluded: chain B residue  124 THR
Chi-restraints excluded: chain B residue  316 ASN
Chi-restraints excluded: chain A residue   69 CYS
Chi-restraints excluded: chain A residue   74 ILE
Chi-restraints excluded: chain A residue  124 THR
Chi-restraints excluded: chain A residue  316 ASN
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 50 optimal weight:    0.9980
   chunk 53 optimal weight:    4.9990
   chunk 19 optimal weight:    0.0970
   chunk 30 optimal weight:    0.0040
   chunk 22 optimal weight:    9.9990
   chunk 37 optimal weight:    2.9990
   chunk 57 optimal weight:    6.9990
   chunk 58 optimal weight:    0.9990
   chunk 13 optimal weight:   10.0000
   chunk 32 optimal weight:    0.9990
   chunk 8 optimal weight:    0.9980
   overall best weight:    0.6192

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** A  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4579 r_free = 0.4579 target = 0.214404 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 24)----------------|
| r_work = 0.4156 r_free = 0.4156 target = 0.188345 restraints weight = 59712.772|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.4179 r_free = 0.4179 target = 0.192173 restraints weight = 28038.384|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 30)----------------|
| r_work = 0.4154 r_free = 0.4154 target = 0.189314 restraints weight = 25525.510|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 25)----------------|
| r_work = 0.4155 r_free = 0.4155 target = 0.188721 restraints weight = 25439.340|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 25)----------------|
| r_work = 0.4149 r_free = 0.4149 target = 0.187747 restraints weight = 24407.047|
|-----------------------------------------------------------------------------|
r_work (final): 0.3972
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7496
moved from start:          0.3115

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.016   4846  Z= 0.101
  Angle     :  0.414   4.654   6560  Z= 0.224
  Chirality :  0.036   0.122    804
  Planarity :  0.003   0.024    794
  Dihedral  :  3.283  15.441    638
  Min Nonbonded Distance : 2.079

Molprobity Statistics.
  All-atom Clashscore : 3.02
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.68 %
    Favored  : 99.32 %
  Rotamer:
    Outliers :  0.38 %
    Allowed  : 13.96 %
    Favored  : 85.66 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.09 (0.36), residues: 592
  helix:  1.58 (0.28), residues: 372
  sheet: -1.21 (0.51), residues: 50
  loop : -0.47 (0.50), residues: 170

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG B 159 
 TYR   0.017   0.001   TYR B 154 
 PHE   0.019   0.001   PHE A  76 
 TRP   0.008   0.001   TRP A 311 
 HIS   0.001   0.000   HIS B 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00186 ( 4828)
  covalent geometry    : angle       0.41248 ( 6558)
  hydrogen bonds       : bond        0.04996 (  248)
  hydrogen bonds       : angle       3.24548 (  732)
  metal coordination   : bond        0.00221 (   18)
  metal coordination   : angle       2.27367 (    2)

*********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  51 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 49
  time to evaluate  : 0.119 
Fit side-chains
   revert: symmetry clash
  outliers start: 2
  outliers final: 2
  residues processed: 51
  average time/residue: 0.0843
  time to fit residues: 5.4625
Evaluate side-chains
  45 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 43
  time to evaluate  : 0.194 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain A residue   69 CYS
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 18 optimal weight:    0.6980
   chunk 8 optimal weight:    1.9990
   chunk 48 optimal weight:    0.8980
   chunk 6 optimal weight:    5.9990
   chunk 39 optimal weight:    0.8980
   chunk 51 optimal weight:    4.9990
   chunk 16 optimal weight:    5.9990
   chunk 58 optimal weight:    0.8980
   chunk 34 optimal weight:   20.0000
   chunk 45 optimal weight:    0.5980
   chunk 38 optimal weight:    0.8980
   overall best weight:    0.7980

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
B 362 GLN
** A  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
A 362 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4570 r_free = 0.4570 target = 0.213476 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 28)----------------|
| r_work = 0.4180 r_free = 0.4180 target = 0.183226 restraints weight = 60626.877|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 25)----------------|
| r_work = 0.4202 r_free = 0.4202 target = 0.185530 restraints weight = 33321.774|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.4194 r_free = 0.4194 target = 0.185066 restraints weight = 30308.515|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 27)----------------|
| r_work = 0.4197 r_free = 0.4197 target = 0.185224 restraints weight = 28433.765|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4197 r_free = 0.4197 target = 0.185141 restraints weight = 26961.029|
|-----------------------------------------------------------------------------|
r_work (final): 0.4104
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7310
moved from start:          0.3304

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.018   4846  Z= 0.096
  Angle     :  0.436   7.639   6560  Z= 0.227
  Chirality :  0.036   0.120    804
  Planarity :  0.002   0.020    794
  Dihedral  :  3.321  15.856    638
  Min Nonbonded Distance : 2.112

Molprobity Statistics.
  All-atom Clashscore : 3.54
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.84 %
    Favored  : 99.16 %
  Rotamer:
    Outliers :  2.45 %
    Allowed  : 14.91 %
    Favored  : 82.64 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.09 (0.36), residues: 592
  helix:  1.47 (0.28), residues: 382
  sheet: -1.22 (0.54), residues: 50
  loop : -0.30 (0.50), residues: 160

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.005   0.000   ARG A 159 
 TYR   0.017   0.001   TYR A 154 
 PHE   0.019   0.001   PHE A  76 
 TRP   0.008   0.001   TRP B 311 
 HIS   0.002   0.000   HIS B 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00191 ( 4828)
  covalent geometry    : angle       0.43515 ( 6558)
  hydrogen bonds       : bond        0.04167 (  248)
  hydrogen bonds       : angle       3.06291 (  732)
  metal coordination   : bond        0.00282 (   18)
  metal coordination   : angle       1.93467 (    2)

*********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  56 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 43
  time to evaluate  : 0.165 
Fit side-chains
   revert: symmetry clash
  outliers start: 13
  outliers final: 5
  residues processed: 55
  average time/residue: 0.0527
  time to fit residues: 3.9884
Evaluate side-chains
  49 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 5
    poor density    : 44
  time to evaluate  : 0.145 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain B residue  124 THR
Chi-restraints excluded: chain B residue  351 SER
Chi-restraints excluded: chain A residue   69 CYS
Chi-restraints excluded: chain A residue  124 THR
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 57 optimal weight:    9.9990
   chunk 9 optimal weight:    0.7980
   chunk 19 optimal weight:    0.0770
   chunk 6 optimal weight:    3.9990
   chunk 46 optimal weight:   10.0000
   chunk 4 optimal weight:   50.0000
   chunk 54 optimal weight:    0.8980
   chunk 43 optimal weight:    4.9990
   chunk 21 optimal weight:    3.9990
   chunk 30 optimal weight:    0.2980
   chunk 35 optimal weight:    0.9980
   overall best weight:    0.6138

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
B 294 GLN
** A  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4597 r_free = 0.4597 target = 0.224192 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 26)----------------|
| r_work = 0.4523 r_free = 0.4523 target = 0.215532 restraints weight = 6486.895|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 29)----------------|
| r_work = 0.4516 r_free = 0.4516 target = 0.214921 restraints weight = 12688.314|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.4508 r_free = 0.4508 target = 0.214021 restraints weight = 10320.539|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 28)----------------|
| r_work = 0.4506 r_free = 0.4506 target = 0.213818 restraints weight = 10003.029|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 24)----------------|
| r_work = 0.4504 r_free = 0.4504 target = 0.213692 restraints weight = 9478.823|
|-----------------------------------------------------------------------------|
r_work (final): 0.4502
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6728
moved from start:          0.3627

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.017   4846  Z= 0.087
  Angle     :  0.411   6.579   6560  Z= 0.213
  Chirality :  0.035   0.116    804
  Planarity :  0.002   0.018    794
  Dihedral  :  3.184  15.310    638
  Min Nonbonded Distance : 2.118

Molprobity Statistics.
  All-atom Clashscore : 3.85
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.68 %
    Favored  : 99.32 %
  Rotamer:
    Outliers :  1.32 %
    Allowed  : 16.04 %
    Favored  : 82.64 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.28 (0.36), residues: 592
  helix:  1.56 (0.28), residues: 384
  sheet: -1.01 (0.57), residues: 50
  loop : -0.14 (0.51), residues: 158

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A 159 
 TYR   0.019   0.001   TYR A 154 
 PHE   0.019   0.001   PHE B  76 
 TRP   0.007   0.001   TRP B 311 
 HIS   0.002   0.000   HIS B 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00168 ( 4828)
  covalent geometry    : angle       0.40981 ( 6558)
  hydrogen bonds       : bond        0.03678 (  248)
  hydrogen bonds       : angle       2.94186 (  732)
  metal coordination   : bond        0.00204 (   18)
  metal coordination   : angle       1.78815 (    2)

*********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  52 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 45
  time to evaluate  : 0.171 
Fit side-chains
  outliers start: 7
  outliers final: 4
  residues processed: 50
  average time/residue: 0.0725
  time to fit residues: 4.6680
Evaluate side-chains
  46 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 42
  time to evaluate  : 0.119 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain B residue  123 THR
Chi-restraints excluded: chain A residue   69 CYS
Chi-restraints excluded: chain A residue  123 THR
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 20 optimal weight:    0.1980
   chunk 38 optimal weight:    0.3980
   chunk 50 optimal weight:    2.9990
   chunk 21 optimal weight:    0.7980
   chunk 14 optimal weight:    1.9990
   chunk 31 optimal weight:    6.9990
   chunk 9 optimal weight:    4.9990
   chunk 33 optimal weight:    7.9990
   chunk 46 optimal weight:    9.9990
   chunk 47 optimal weight:   20.0000
   chunk 54 optimal weight:    2.9990
   overall best weight:    1.2784

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
B 362 GLN
** A  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4564 r_free = 0.4564 target = 0.213691 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 57)----------------|
| r_work = 0.4520 r_free = 0.4520 target = 0.208805 restraints weight = 6163.101|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 36)----------------|
| r_work = 0.4516 r_free = 0.4516 target = 0.208381 restraints weight = 12885.749|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 48)----------------|
| r_work = 0.4317 r_free = 0.4317 target = 0.191479 restraints weight = 11295.702|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 29)----------------|
| r_work = 0.4289 r_free = 0.4289 target = 0.188476 restraints weight = 13713.796|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 27)----------------|
| r_work = 0.4288 r_free = 0.4288 target = 0.188726 restraints weight = 13204.147|
|-----------------------------------------------------------------------------|
r_work (final): 0.4257
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7133
moved from start:          0.3638

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.023   4846  Z= 0.108
  Angle     :  0.445   5.327   6560  Z= 0.231
  Chirality :  0.036   0.112    804
  Planarity :  0.002   0.018    794
  Dihedral  :  3.451  15.942    638
  Min Nonbonded Distance : 2.071

Molprobity Statistics.
  All-atom Clashscore : 3.65
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.68 %
    Favored  : 99.32 %
  Rotamer:
    Outliers :  2.08 %
    Allowed  : 17.17 %
    Favored  : 80.75 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.31 (0.36), residues: 592
  helix:  1.78 (0.28), residues: 372
  sheet: -1.16 (0.57), residues: 50
  loop : -0.44 (0.49), residues: 170

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.006   0.000   ARG B 159 
 TYR   0.019   0.001   TYR A 154 
 PHE   0.010   0.001   PHE B  78 
 TRP   0.008   0.001   TRP B 130 
 HIS   0.002   0.001   HIS A 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00239 ( 4828)
  covalent geometry    : angle       0.44469 ( 6558)
  hydrogen bonds       : bond        0.03972 (  248)
  hydrogen bonds       : angle       3.02815 (  732)
  metal coordination   : bond        0.00383 (   18)
  metal coordination   : angle       1.53471 (    2)

*********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  53 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 42
  time to evaluate  : 0.180 
Fit side-chains
  outliers start: 11
  outliers final: 8
  residues processed: 51
  average time/residue: 0.0572
  time to fit residues: 3.9861
Evaluate side-chains
  48 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 40
  time to evaluate  : 0.204 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain B residue  123 THR
Chi-restraints excluded: chain B residue  124 THR
Chi-restraints excluded: chain B residue  265 LEU
Chi-restraints excluded: chain B residue  351 SER
Chi-restraints excluded: chain A residue   69 CYS
Chi-restraints excluded: chain A residue  123 THR
Chi-restraints excluded: chain A residue  124 THR
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 3 optimal weight:   20.0000
   chunk 42 optimal weight:   10.0000
   chunk 55 optimal weight:    5.9990
   chunk 2 optimal weight:    0.9980
   chunk 25 optimal weight:    0.9990
   chunk 22 optimal weight:    6.9990
   chunk 0 optimal weight:   10.0000
   chunk 30 optimal weight:    0.9980
   chunk 36 optimal weight:    1.9990
   chunk 58 optimal weight:    1.9990
   chunk 11 optimal weight:   50.0000
   overall best weight:    1.3986

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
** B  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** A  47 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4699 r_free = 0.4699 target = 0.224903 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 44)----------------|
| r_work = 0.4668 r_free = 0.4668 target = 0.221427 restraints weight = 5969.012|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.4666 r_free = 0.4666 target = 0.221254 restraints weight = 10146.302|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 34)----------------|
| r_work = 0.4664 r_free = 0.4664 target = 0.221068 restraints weight = 8848.901|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 40)----------------|
| r_work = 0.4660 r_free = 0.4660 target = 0.220697 restraints weight = 8886.344|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 26)----------------|
| r_work = 0.4660 r_free = 0.4660 target = 0.220632 restraints weight = 9018.808|
|-----------------------------------------------------------------------------|
r_work (final): 0.4703
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6701
moved from start:          0.3647

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.026   4846  Z= 0.112
  Angle     :  0.454   6.732   6560  Z= 0.235
  Chirality :  0.037   0.111    804
  Planarity :  0.002   0.016    794
  Dihedral  :  3.610  17.544    638
  Min Nonbonded Distance : 2.065

Molprobity Statistics.
  All-atom Clashscore : 3.44
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.68 %
    Favored  : 99.32 %
  Rotamer:
    Outliers :  1.70 %
    Allowed  : 18.11 %
    Favored  : 80.19 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.30 (0.36), residues: 592
  helix:  1.76 (0.28), residues: 372
  sheet: -1.24 (0.59), residues: 50
  loop : -0.39 (0.50), residues: 170

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.004   0.000   ARG B 159 
 TYR   0.025   0.001   TYR B 249 
 PHE   0.022   0.001   PHE B  76 
 TRP   0.009   0.001   TRP B 130 
 HIS   0.003   0.001   HIS B 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00251 ( 4828)
  covalent geometry    : angle       0.45286 ( 6558)
  hydrogen bonds       : bond        0.04037 (  248)
  hydrogen bonds       : angle       3.02445 (  732)
  metal coordination   : bond        0.00358 (   18)
  metal coordination   : angle       1.63376 (    2)

*********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  48 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 39
  time to evaluate  : 0.159 
Fit side-chains
  outliers start: 9
  outliers final: 8
  residues processed: 47
  average time/residue: 0.0620
  time to fit residues: 3.8705
Evaluate side-chains
  48 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 40
  time to evaluate  : 0.163 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain B residue  123 THR
Chi-restraints excluded: chain B residue  124 THR
Chi-restraints excluded: chain B residue  265 LEU
Chi-restraints excluded: chain B residue  351 SER
Chi-restraints excluded: chain A residue   69 CYS
Chi-restraints excluded: chain A residue  123 THR
Chi-restraints excluded: chain A residue  124 THR
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 4 optimal weight:    3.9990
   chunk 24 optimal weight:    1.9990
   chunk 11 optimal weight:   50.0000
   chunk 30 optimal weight:    9.9990
   chunk 59 optimal weight:    9.9990
   chunk 13 optimal weight:    0.9990
   chunk 56 optimal weight:    0.5980
   chunk 19 optimal weight:    0.0670
   chunk 47 optimal weight:   20.0000
   chunk 42 optimal weight:    5.9990
   chunk 52 optimal weight:    0.8980
   overall best weight:    0.9122

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4743 r_free = 0.4743 target = 0.228232 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 24)----------------|
| r_work = 0.4362 r_free = 0.4362 target = 0.201094 restraints weight = 59253.605|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 25)----------------|
| r_work = 0.4386 r_free = 0.4386 target = 0.203811 restraints weight = 33705.600|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.4378 r_free = 0.4378 target = 0.203011 restraints weight = 28465.298|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 23)----------------|
| r_work = 0.4381 r_free = 0.4381 target = 0.203118 restraints weight = 28110.647|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4382 r_free = 0.4382 target = 0.202932 restraints weight = 26829.321|
|-----------------------------------------------------------------------------|
r_work (final): 0.4290
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7306
moved from start:          0.3813

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.022   4846  Z= 0.094
  Angle     :  0.429   5.042   6560  Z= 0.222
  Chirality :  0.036   0.118    804
  Planarity :  0.002   0.015    794
  Dihedral  :  3.444  17.472    638
  Min Nonbonded Distance : 2.098

Molprobity Statistics.
  All-atom Clashscore : 3.65
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.35 %
    Favored  : 98.65 %
  Rotamer:
    Outliers :  2.26 %
    Allowed  : 17.55 %
    Favored  : 80.19 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.42 (0.36), residues: 592
  helix:  1.85 (0.28), residues: 372
  sheet: -1.16 (0.62), residues: 50
  loop : -0.33 (0.50), residues: 170

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.005   0.000   ARG B 159 
 TYR   0.020   0.001   TYR B 249 
 PHE   0.008   0.001   PHE B  63 
 TRP   0.007   0.001   TRP B 130 
 HIS   0.002   0.001   HIS B 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00197 ( 4828)
  covalent geometry    : angle       0.42798 ( 6558)
  hydrogen bonds       : bond        0.03639 (  248)
  hydrogen bonds       : angle       2.92243 (  732)
  metal coordination   : bond        0.00218 (   18)
  metal coordination   : angle       1.84441 (    2)

*********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  56 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 44
  time to evaluate  : 0.185 
Fit side-chains
  outliers start: 12
  outliers final: 6
  residues processed: 54
  average time/residue: 0.0841
  time to fit residues: 5.7443
Evaluate side-chains
  46 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 40
  time to evaluate  : 0.106 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain B residue  123 THR
Chi-restraints excluded: chain B residue  265 LEU
Chi-restraints excluded: chain A residue   69 CYS
Chi-restraints excluded: chain A residue  123 THR
Chi-restraints excluded: chain A residue  351 SER
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 54 optimal weight:    3.9990
   chunk 55 optimal weight:    1.9990
   chunk 9 optimal weight:    2.9990
   chunk 10 optimal weight:    5.9990
   chunk 40 optimal weight:    7.9990
   chunk 50 optimal weight:    2.9990
   chunk 3 optimal weight:   20.0000
   chunk 12 optimal weight:   10.0000
   chunk 7 optimal weight:    2.9990
   chunk 4 optimal weight:    6.9990
   chunk 58 optimal weight:    0.8980
   overall best weight:    2.3788

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
B 355 GLN
A 355 GLN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4706 r_free = 0.4706 target = 0.224427 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 24)----------------|
| r_work = 0.4305 r_free = 0.4305 target = 0.195978 restraints weight = 58836.393|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.4328 r_free = 0.4328 target = 0.198436 restraints weight = 33601.734|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.4320 r_free = 0.4320 target = 0.197618 restraints weight = 28076.851|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 27)----------------|
| r_work = 0.4321 r_free = 0.4321 target = 0.197738 restraints weight = 28789.949|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4323 r_free = 0.4323 target = 0.197594 restraints weight = 27062.326|
|-----------------------------------------------------------------------------|
r_work (final): 0.4231
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7424
moved from start:          0.3720

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.033   4846  Z= 0.158
  Angle     :  0.521   5.154   6560  Z= 0.271
  Chirality :  0.039   0.115    804
  Planarity :  0.003   0.025    794
  Dihedral  :  4.036  19.438    638
  Min Nonbonded Distance : 2.013

Molprobity Statistics.
  All-atom Clashscore : 4.48
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.01 %
    Favored  : 98.99 %
  Rotamer:
    Outliers :  2.26 %
    Allowed  : 17.74 %
    Favored  : 80.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.28 (0.36), residues: 592
  helix:  1.74 (0.28), residues: 372
  sheet: -1.46 (0.59), residues: 50
  loop : -0.30 (0.50), residues: 170

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.009   0.001   ARG A 159 
 TYR   0.021   0.001   TYR A 154 
 PHE   0.020   0.001   PHE A  76 
 TRP   0.012   0.002   TRP B 130 
 HIS   0.004   0.001   HIS B 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00384 ( 4828)
  covalent geometry    : angle       0.52074 ( 6558)
  hydrogen bonds       : bond        0.04549 (  248)
  hydrogen bonds       : angle       3.16026 (  732)
  metal coordination   : bond        0.00602 (   18)
  metal coordination   : angle       1.23230 (    2)

*********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  51 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 39
  time to evaluate  : 0.130 
Fit side-chains
  outliers start: 12
  outliers final: 11
  residues processed: 51
  average time/residue: 0.0587
  time to fit residues: 4.0290
Evaluate side-chains
  49 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 38
  time to evaluate  : 0.107 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   54 TYR
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain B residue  123 THR
Chi-restraints excluded: chain B residue  124 THR
Chi-restraints excluded: chain B residue  316 ASN
Chi-restraints excluded: chain B residue  351 SER
Chi-restraints excluded: chain A residue   54 TYR
Chi-restraints excluded: chain A residue   69 CYS
Chi-restraints excluded: chain A residue  123 THR
Chi-restraints excluded: chain A residue  124 THR
Chi-restraints excluded: chain A residue  351 SER
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 18 optimal weight:    0.9990
   chunk 22 optimal weight:    8.9990
   chunk 29 optimal weight:   20.0000
   chunk 11 optimal weight:   30.0000
   chunk 32 optimal weight:    0.9980
   chunk 5 optimal weight:    7.9990
   chunk 28 optimal weight:    0.8980
   chunk 36 optimal weight:    0.9990
   chunk 13 optimal weight:    5.9990
   chunk 27 optimal weight:    2.9990
   chunk 25 optimal weight:    3.9990
   overall best weight:    1.3786

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4734 r_free = 0.4734 target = 0.227365 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 24)----------------|
| r_work = 0.4350 r_free = 0.4350 target = 0.199771 restraints weight = 59428.121|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 25)----------------|
| r_work = 0.4380 r_free = 0.4380 target = 0.202680 restraints weight = 32777.345|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.4370 r_free = 0.4370 target = 0.202137 restraints weight = 28315.102|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 25)----------------|
| r_work = 0.4375 r_free = 0.4375 target = 0.202021 restraints weight = 28444.107|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 23)----------------|
| r_work = 0.4373 r_free = 0.4373 target = 0.201979 restraints weight = 27220.267|
|-----------------------------------------------------------------------------|
r_work (final): 0.4289
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7351
moved from start:          0.3841

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.025   4846  Z= 0.112
  Angle     :  0.471   6.709   6560  Z= 0.243
  Chirality :  0.037   0.117    804
  Planarity :  0.002   0.019    794
  Dihedral  :  3.782  17.568    638
  Min Nonbonded Distance : 2.055

Molprobity Statistics.
  All-atom Clashscore : 3.96
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.68 %
    Favored  : 99.32 %
  Rotamer:
    Outliers :  2.26 %
    Allowed  : 18.49 %
    Favored  : 79.25 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.38 (0.36), residues: 592
  helix:  1.83 (0.28), residues: 372
  sheet: -1.53 (0.60), residues: 50
  loop : -0.28 (0.50), residues: 170

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.009   0.001   ARG A 159 
 TYR   0.021   0.001   TYR B 249 
 PHE   0.009   0.001   PHE B  63 
 TRP   0.009   0.001   TRP B 130 
 HIS   0.002   0.001   HIS B 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00252 ( 4828)
  covalent geometry    : angle       0.47030 ( 6558)
  hydrogen bonds       : bond        0.04035 (  248)
  hydrogen bonds       : angle       3.01723 (  732)
  metal coordination   : bond        0.00275 (   18)
  metal coordination   : angle       1.86389 (    2)

********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1184 Ramachandran restraints generated.
    592 Oldfield, 0 Emsley, 592 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  48 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 36
  time to evaluate  : 0.128 
Fit side-chains
  outliers start: 12
  outliers final: 11
  residues processed: 48
  average time/residue: 0.0509
  time to fit residues: 3.3415
Evaluate side-chains
  47 residues out of total 530 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 36
  time to evaluate  : 0.123 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain B residue   54 TYR
Chi-restraints excluded: chain B residue   69 CYS
Chi-restraints excluded: chain B residue  123 THR
Chi-restraints excluded: chain B residue  124 THR
Chi-restraints excluded: chain B residue  351 SER
Chi-restraints excluded: chain A residue   54 TYR
Chi-restraints excluded: chain A residue   69 CYS
Chi-restraints excluded: chain A residue  123 THR
Chi-restraints excluded: chain A residue  124 THR
Chi-restraints excluded: chain A residue  265 LEU
Chi-restraints excluded: chain A residue  351 SER
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 60
   random chunks:
   chunk 57 optimal weight:    4.9990
   chunk 24 optimal weight:    3.9990
   chunk 8 optimal weight:    0.2980
   chunk 38 optimal weight:    3.9990
   chunk 33 optimal weight:    9.9990
   chunk 39 optimal weight:    0.9980
   chunk 6 optimal weight:    6.9990
   chunk 11 optimal weight:    7.9990
   chunk 14 optimal weight:   10.0000
   chunk 31 optimal weight:    0.9990
   chunk 27 optimal weight:    2.9990
   overall best weight:    1.8586

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4718 r_free = 0.4718 target = 0.225632 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 24)----------------|
| r_work = 0.4324 r_free = 0.4324 target = 0.197667 restraints weight = 59296.110|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 25)----------------|
| r_work = 0.4348 r_free = 0.4348 target = 0.200229 restraints weight = 33303.308|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.4339 r_free = 0.4339 target = 0.199173 restraints weight = 29129.820|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 4; iterations = 27)----------------|
| r_work = 0.4344 r_free = 0.4344 target = 0.199493 restraints weight = 29640.034|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 5; iterations = 27)----------------|
| r_work = 0.4342 r_free = 0.4342 target = 0.199291 restraints weight = 27341.928|
|-----------------------------------------------------------------------------|
r_work (final): 0.4254
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7406
moved from start:          0.3815

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.030   4846  Z= 0.131
  Angle     :  0.490   5.268   6560  Z= 0.254
  Chirality :  0.038   0.113    804
  Planarity :  0.003   0.017    794
  Dihedral  :  3.946  17.615    638
  Min Nonbonded Distance : 2.037

Molprobity Statistics.
  All-atom Clashscore : 4.17
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.01 %
    Favored  : 98.99 %
  Rotamer:
    Outliers :  2.64 %
    Allowed  : 18.11 %
    Favored  : 79.25 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they aren not related in a simple way.
  whole:  1.36 (0.36), residues: 592
  helix:  1.83 (0.28), residues: 372
  sheet: -1.67 (0.57), residues: 50
  loop : -0.26 (0.50), residues: 170

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.008   0.001   ARG A 159 
 TYR   0.021   0.001   TYR A 154 
 PHE   0.021   0.001   PHE B  76 
 TRP   0.011   0.002   TRP B 130 
 HIS   0.003   0.001   HIS A 309 

Details of bonding type rmsd
  covalent geometry    : bond        0.00310 ( 4828)
  covalent geometry    : angle       0.48931 ( 6558)
  hydrogen bonds       : bond        0.04212 (  248)
  hydrogen bonds       : angle       3.09193 (  732)
  metal coordination   : bond        0.00392 (   18)
  metal coordination   : angle       1.67805 (    2)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 704.51 seconds
wall clock time: 12 minutes 47.80 seconds (767.80 seconds total)