Starting phenix.real_space_refine
on Mon Mar 11 04:12:39 2024 by dcliebschner
===============================================================================

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

  Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ikl_35516/03_2024/8ikl_35516.pdb
  Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ikl_35516/03_2024/8ikl_35516.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=2.33
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ikl_35516/03_2024/8ikl_35516.map"
    default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ikl_35516/03_2024/8ikl_35516.map"
    model {
      file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ikl_35516/03_2024/8ikl_35516.pdb"
    }
    default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ikl_35516/03_2024/8ikl_35516.pdb"
  }
  resolution = 2.33
  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=   0.001 sd=   0.026
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: 4
    Type Number    sf(0)   Gaussians
     S      48      5.16       5
     C    4434      2.51       5
     N    1197      2.21       5
     O    1263      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped
    Residue "R PHE  597": "CD1" <-> "CD2" "CE1" <-> "CE2"
    Residue "A PHE  125": "CD1" <-> "CD2" "CE1" <-> "CE2"
  Time to flip residues: 0.02s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib"
  Total number of atoms: 6942
  Number of models: 1
  Model: ""
    Number of chains: 4
    Chain: "R"
      Number of atoms: 2173
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 271, 2173
          Classifications: {'peptide': 271}
          Link IDs: {'PTRANS': 5, 'TRANS': 265}
    Chain: "A"
      Number of atoms: 1761
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 213, 1761
          Classifications: {'peptide': 213}
          Incomplete info: {'truncation_to_alanine': 1}
          Link IDs: {'PTRANS': 3, 'TRANS': 209}
          Chain breaks: 1
          Unresolved non-hydrogen bonds: 4
          Unresolved non-hydrogen angles: 5
          Unresolved non-hydrogen dihedrals: 3
          Planarities with less than four sites: {'GLN:plan1': 1}
          Unresolved non-hydrogen planarities: 4
    Chain: "B"
      Number of atoms: 2601
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 338, 2601
          Classifications: {'peptide': 338}
          Modifications used: {'COO': 1}
          Link IDs: {'PTRANS': 5, 'TRANS': 332}
    Chain: "Y"
      Number of atoms: 407
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 53, 407
          Classifications: {'peptide': 53}
          Link IDs: {'PTRANS': 4, 'TRANS': 48}
  Time building chain proxies: 4.27, per 1000 atoms: 0.62
  Number of scatterers: 6942
  At special positions: 0
  Unit cell: (124.62, 93.93, 93, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 4
    Type Number    sf(0)
     S      48     16.00
     O    1263      8.00
     N    1197      7.00
     C    4434      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=1, symmetry=0
    Simple disulfide: pdb=" SG  CYS R 612 " - pdb=" SG  CYS R 684 " 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
  Time building additional restraints: 2.53
  Conformation dependent library (CDL) restraints added in 1.5 seconds
  

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1642

  Finding SS restraints...
    Secondary structure from input PDB file:
      30 helices and 8 sheets defined
      47.8% alpha, 19.3% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.71
  Creating SS restraints...
    Processing helix  chain 'R' and resid 532 through 537
    Processing helix  chain 'R' and resid 544 through 572
    Processing helix  chain 'R' and resid 573 through 576
    Processing helix  chain 'R' and resid 577 through 601
    Processing helix  chain 'R' and resid 609 through 642
    Processing helix  chain 'R' and resid 651 through 674
      Proline residue:  R 663  - end of helix
    Processing helix  chain 'R' and resid 675 through 678
    Processing helix  chain 'R' and resid 693 through 726
      Proline residue:  R 699  - end of helix
      removed outlier: 4.851A  pdb=" N   SER R 723 " --> pdb=" O   THR R 719 " (cutoff:3.500A)
      removed outlier: 5.155A  pdb=" N   GLU R 724 " --> pdb=" O   GLN R 720 " (cutoff:3.500A)
    Processing helix  chain 'R' and resid 731 through 750
    Processing helix  chain 'R' and resid 751 through 759
      removed outlier: 4.051A  pdb=" N   PHE R 755 " --> pdb=" O   THR R 752 " (cutoff:3.500A)
      removed outlier: 3.873A  pdb=" N   PHE R 758 " --> pdb=" O   PHE R 755 " (cutoff:3.500A)
      removed outlier: 3.618A  pdb=" N   ILE R 759 " --> pdb=" O   GLY R 756 " (cutoff:3.500A)
    Processing helix  chain 'R' and resid 761 through 763
      No H-bonds generated for 'chain 'R' and resid 761 through 763'
    Processing helix  chain 'R' and resid 764 through 777
      removed outlier: 3.561A  pdb=" N   LEU R 777 " --> pdb=" O   ILE R 773 " (cutoff:3.500A)
    Processing helix  chain 'R' and resid 777 through 788
    Processing helix  chain 'R' and resid 790 through 801
    Processing helix  chain 'A' and resid 7 through 32
      removed outlier: 3.873A  pdb=" N   THR A  28 " --> pdb=" O   SER A  24 " (cutoff:3.500A)
      removed outlier: 4.391A  pdb=" N   TYR A  29 " --> pdb=" O   ARG A  25 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 45 through 55
    Processing helix  chain 'A' and resid 93 through 99
    Processing helix  chain 'A' and resid 117 through 130
      removed outlier: 3.569A  pdb=" N   ASN A 130 " --> pdb=" O   GLU A 126 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 145 through 153
      removed outlier: 3.501A  pdb=" N   GLU A 150 " --> pdb=" O   THR A 146 " (cutoff:3.500A)
      removed outlier: 3.741A  pdb=" N   GLU A 151 " --> pdb=" O   ASP A 147 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 157 through 161
    Processing helix  chain 'A' and resid 171 through 186
      removed outlier: 3.587A  pdb=" N   LYS A 186 " --> pdb=" O   CYS A 182 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 206 through 228
    Processing helix  chain 'B' and resid 4 through 26
    Processing helix  chain 'B' and resid 29 through 34
    Processing helix  chain 'B' and resid 35 through 37
      No H-bonds generated for 'chain 'B' and resid 35 through 37'
    Processing helix  chain 'B' and resid 128 through 132
      removed outlier: 3.568A  pdb=" N   GLY B 131 " --> pdb=" O   THR B 128 " (cutoff:3.500A)
      removed outlier: 3.810A  pdb=" N   ASN B 132 " --> pdb=" O   ARG B 129 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'B' and resid 128 through 132'
    Processing helix  chain 'Y' and resid 10 through 24
    Processing helix  chain 'Y' and resid 29 through 44
    Processing helix  chain 'Y' and resid 45 through 48
    Processing helix  chain 'Y' and resid 55 through 59
    Processing sheet with id=AA1, first strand: chain 'A' and resid 69 through 76
      removed outlier: 6.560A  pdb=" N   VAL A  34 " --> pdb=" O   LYS A  82 " (cutoff:3.500A)
      removed outlier: 7.543A  pdb=" N   VAL A  84 " --> pdb=" O   VAL A  34 " (cutoff:3.500A)
      removed outlier: 6.773A  pdb=" N   ILE A  36 " --> pdb=" O   VAL A  84 " (cutoff:3.500A)
      removed outlier: 7.460A  pdb=" N   VAL A  86 " --> pdb=" O   ILE A  36 " (cutoff:3.500A)
      removed outlier: 6.903A  pdb=" N   LEU A  38 " --> pdb=" O   VAL A  86 " (cutoff:3.500A)
      removed outlier: 7.085A  pdb=" N   LYS A  35 " --> pdb=" O   SER A 105 " (cutoff:3.500A)
      removed outlier: 7.808A  pdb=" N   LEU A 107 " --> pdb=" O   LYS A  35 " (cutoff:3.500A)
      removed outlier: 6.101A  pdb=" N   LEU A  37 " --> pdb=" O   LEU A 107 " (cutoff:3.500A)
      removed outlier: 7.459A  pdb=" N   LEU A 109 " --> pdb=" O   LEU A  37 " (cutoff:3.500A)
      removed outlier: 6.646A  pdb=" N   LEU A  39 " --> pdb=" O   LEU A 109 " (cutoff:3.500A)
      removed outlier: 8.461A  pdb=" N   ASP A 111 " --> pdb=" O   LEU A  39 " (cutoff:3.500A)
      removed outlier: 6.129A  pdb=" N   ILE A 106 " --> pdb=" O   ILE A 140 " (cutoff:3.500A)
      removed outlier: 7.239A  pdb=" N   PHE A 142 " --> pdb=" O   ILE A 106 " (cutoff:3.500A)
      removed outlier: 6.185A  pdb=" N   PHE A 108 " --> pdb=" O   PHE A 142 " (cutoff:3.500A)
      removed outlier: 6.771A  pdb=" N   ASN A 144 " --> pdb=" O   PHE A 108 " (cutoff:3.500A)
      removed outlier: 6.376A  pdb=" N   VAL A 110 " --> pdb=" O   ASN A 144 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51
      removed outlier: 6.110A  pdb=" N   THR B  47 " --> pdb=" O   ASN B 340 " (cutoff:3.500A)
      removed outlier: 6.858A  pdb=" N   ASN B 340 " --> pdb=" O   THR B  47 " (cutoff:3.500A)
      removed outlier: 3.521A  pdb=" N   ARG B  49 " --> pdb=" O   ILE B 338 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63
      removed outlier: 3.593A  pdb=" N   SER B  74 " --> pdb=" O   LYS B  78 " (cutoff:3.500A)
      removed outlier: 4.103A  pdb=" N   LYS B  78 " --> pdb=" O   SER B  74 " (cutoff:3.500A)
      removed outlier: 6.225A  pdb=" N   LEU B  79 " --> pdb=" O   ALA B  92 " (cutoff:3.500A)
      removed outlier: 4.107A  pdb=" N   ALA B  92 " --> pdb=" O   LEU B  79 " (cutoff:3.500A)
      removed outlier: 6.348A  pdb=" N   ILE B  81 " --> pdb=" O   VAL B  90 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105
      removed outlier: 6.944A  pdb=" N   GLY B 115 " --> pdb=" O   MET B 101 " (cutoff:3.500A)
      removed outlier: 4.377A  pdb=" N   CYS B 103 " --> pdb=" O   ALA B 113 " (cutoff:3.500A)
      removed outlier: 6.381A  pdb=" N   ALA B 113 " --> pdb=" O   CYS B 103 " (cutoff:3.500A)
      removed outlier: 4.923A  pdb=" N   TYR B 105 " --> pdb=" O   TYR B 111 " (cutoff:3.500A)
      removed outlier: 7.170A  pdb=" N   TYR B 111 " --> pdb=" O   TYR B 105 " (cutoff:3.500A)
      removed outlier: 6.196A  pdb=" N   ASN B 125 " --> pdb=" O   VAL B 135 " (cutoff:3.500A)
      removed outlier: 6.446A  pdb=" N   VAL B 135 " --> pdb=" O   ASN B 125 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151
      removed outlier: 6.549A  pdb=" N   SER B 160 " --> pdb=" O   SER B 147 " (cutoff:3.500A)
      removed outlier: 4.234A  pdb=" N   CYS B 149 " --> pdb=" O   VAL B 158 " (cutoff:3.500A)
      removed outlier: 6.672A  pdb=" N   VAL B 158 " --> pdb=" O   CYS B 149 " (cutoff:3.500A)
      removed outlier: 5.196A  pdb=" N   PHE B 151 " --> pdb=" O   GLN B 156 " (cutoff:3.500A)
      removed outlier: 7.665A  pdb=" N   GLN B 156 " --> pdb=" O   PHE B 151 " (cutoff:3.500A)
      removed outlier: 3.578A  pdb=" N   ILE B 157 " --> pdb=" O   TRP B 169 " (cutoff:3.500A)
      removed outlier: 4.532A  pdb=" N   THR B 165 " --> pdb=" O   SER B 161 " (cutoff:3.500A)
      removed outlier: 6.577A  pdb=" N   ASP B 170 " --> pdb=" O   GLN B 176 " (cutoff:3.500A)
      removed outlier: 6.145A  pdb=" N   GLN B 176 " --> pdb=" O   ASP B 170 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192
      removed outlier: 6.668A  pdb=" N   GLY B 202 " --> pdb=" O   MET B 188 " (cutoff:3.500A)
      removed outlier: 4.418A  pdb=" N   LEU B 190 " --> pdb=" O   VAL B 200 " (cutoff:3.500A)
      removed outlier: 6.613A  pdb=" N   VAL B 200 " --> pdb=" O   LEU B 190 " (cutoff:3.500A)
      removed outlier: 5.172A  pdb=" N   LEU B 192 " --> pdb=" O   LEU B 198 " (cutoff:3.500A)
      removed outlier: 7.286A  pdb=" N   LEU B 198 " --> pdb=" O   LEU B 192 " (cutoff:3.500A)
      removed outlier: 4.416A  pdb=" N   SER B 207 " --> pdb=" O   ALA B 203 " (cutoff:3.500A)
      removed outlier: 3.551A  pdb=" N   GLN B 220 " --> pdb=" O   LEU B 210 " (cutoff:3.500A)
      removed outlier: 6.870A  pdb=" N   ASP B 212 " --> pdb=" O   CYS B 218 " (cutoff:3.500A)
      removed outlier: 6.437A  pdb=" N   CYS B 218 " --> pdb=" O   ASP B 212 " (cutoff:3.500A)
    Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234
      removed outlier: 6.639A  pdb=" N   CYS B 250 " --> pdb=" O   THR B 263 " (cutoff:3.500A)
      removed outlier: 4.674A  pdb=" N   THR B 263 " --> pdb=" O   CYS B 250 " (cutoff:3.500A)
      removed outlier: 6.855A  pdb=" N   LEU B 252 " --> pdb=" O   LEU B 261 " (cutoff:3.500A)
      removed outlier: 3.550A  pdb=" N   GLN B 259 " --> pdb=" O   ASP B 254 " (cutoff:3.500A)
    Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278
      removed outlier: 3.658A  pdb=" N   SER B 275 " --> pdb=" O   GLY B 288 " (cutoff:3.500A)
      removed outlier: 6.057A  pdb=" N   ASP B 298 " --> pdb=" O   ARG B 304 " (cutoff:3.500A)
      removed outlier: 6.343A  pdb=" N   ARG B 304 " --> pdb=" O   ASP B 298 " (cutoff:3.500A)

    368 hydrogen bonds defined for protein.
    1047 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: 2.17

  Time building geometry restraints manager: 2.81 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: 2259
        1.34 -     1.46: 1405
        1.46 -     1.58: 3351
        1.58 -     1.69: 0
        1.69 -     1.81: 64
  Bond restraints: 7079
  Sorted by residual:
  bond pdb=" CG  PRO R 663 "
       pdb=" CD  PRO R 663 "
    ideal  model  delta    sigma   weight residual
    1.503  1.472  0.031 3.40e-02 8.65e+02 8.36e-01
  bond pdb=" CB  ASP B 163 "
       pdb=" CG  ASP B 163 "
    ideal  model  delta    sigma   weight residual
    1.516  1.493  0.023 2.50e-02 1.60e+03 8.30e-01
  bond pdb=" CB  CYS R 565 "
       pdb=" SG  CYS R 565 "
    ideal  model  delta    sigma   weight residual
    1.808  1.778  0.030 3.30e-02 9.18e+02 8.13e-01
  bond pdb=" CG  ARG R 613 "
       pdb=" CD  ARG R 613 "
    ideal  model  delta    sigma   weight residual
    1.520  1.494  0.026 3.00e-02 1.11e+03 7.65e-01
  bond pdb=" CG1 ILE B  43 "
       pdb=" CD1 ILE B  43 "
    ideal  model  delta    sigma   weight residual
    1.513  1.481  0.032 3.90e-02 6.57e+02 6.89e-01
  ... (remaining 7074 not shown)

  Histogram of bond angle deviations from ideal:
       99.07 -   106.06: 73
      106.06 -   113.06: 3882
      113.06 -   120.05: 2458
      120.05 -   127.04: 3091
      127.04 -   134.03: 71
  Bond angle restraints: 9575
  Sorted by residual:
  angle pdb=" CA  ARG A  32 "
        pdb=" CB  ARG A  32 "
        pdb=" CG  ARG A  32 "
      ideal   model   delta    sigma   weight residual
     114.10  120.24   -6.14 2.00e+00 2.50e-01 9.44e+00
  angle pdb=" C   SER A  91 "
        pdb=" N   GLU A  92 "
        pdb=" CA  GLU A  92 "
      ideal   model   delta    sigma   weight residual
     122.08  126.38   -4.30 1.47e+00 4.63e-01 8.55e+00
  angle pdb=" C   VAL A  13 "
        pdb=" CA  VAL A  13 "
        pdb=" CB  VAL A  13 "
      ideal   model   delta    sigma   weight residual
     112.14  108.91    3.23 1.35e+00 5.49e-01 5.74e+00
  angle pdb=" N   GLY R 600 "
        pdb=" CA  GLY R 600 "
        pdb=" C   GLY R 600 "
      ideal   model   delta    sigma   weight residual
     113.18  118.33   -5.15 2.37e+00 1.78e-01 4.72e+00
  angle pdb=" N   ARG A  32 "
        pdb=" CA  ARG A  32 "
        pdb=" CB  ARG A  32 "
      ideal   model   delta    sigma   weight residual
     110.98  107.65    3.33 1.65e+00 3.67e-01 4.06e+00
  ... (remaining 9570 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.91: 3883
       17.91 -    35.82: 277
       35.82 -    53.72: 32
       53.72 -    71.63: 7
       71.63 -    89.54: 5
  Dihedral angle restraints: 4204
    sinusoidal: 1669
      harmonic: 2535
  Sorted by residual:
  dihedral pdb=" CB  CYS R 612 "
           pdb=" SG  CYS R 612 "
           pdb=" SG  CYS R 684 "
           pdb=" CB  CYS R 684 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -86.00 -121.47   35.47     1      1.00e+01 1.00e-02 1.78e+01
  dihedral pdb=" CA  ARG R 643 "
           pdb=" C   ARG R 643 "
           pdb=" N   VAL R 644 "
           pdb=" CA  VAL R 644 "
      ideal   model   delta  harmonic     sigma   weight residual
    -180.00 -161.22  -18.78     0      5.00e+00 4.00e-02 1.41e+01
  dihedral pdb=" CA  PHE A 134 "
           pdb=" C   PHE A 134 "
           pdb=" N   SER A 135 "
           pdb=" CA  SER A 135 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  162.39   17.61     0      5.00e+00 4.00e-02 1.24e+01
  ... (remaining 4201 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.028: 598
       0.028 -    0.055: 312
       0.055 -    0.083: 111
       0.083 -    0.110: 54
       0.110 -    0.138: 19
  Chirality restraints: 1094
  Sorted by residual:
  chirality pdb=" CA  ILE A  36 "
            pdb=" N   ILE A  36 "
            pdb=" C   ILE A  36 "
            pdb=" CB  ILE A  36 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.57   -0.14 2.00e-01 2.50e+01 4.74e-01
  chirality pdb=" CA  ILE B 338 "
            pdb=" N   ILE B 338 "
            pdb=" C   ILE B 338 "
            pdb=" CB  ILE B 338 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.56   -0.13 2.00e-01 2.50e+01 4.14e-01
  chirality pdb=" CB  VAL A 137 "
            pdb=" CA  VAL A 137 "
            pdb=" CG1 VAL A 137 "
            pdb=" CG2 VAL A 137 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.63   -2.50   -0.13 2.00e-01 2.50e+01 4.08e-01
  ... (remaining 1091 not shown)

  Planarity restraints: 1208
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   PHE B 235 "    0.035 5.00e-02 4.00e+02   5.31e-02 4.52e+00
        pdb=" N   PRO B 236 "   -0.092 5.00e-02 4.00e+02
        pdb=" CA  PRO B 236 "    0.027 5.00e-02 4.00e+02
        pdb=" CD  PRO B 236 "    0.030 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   VAL Y  54 "   -0.029 5.00e-02 4.00e+02   4.36e-02 3.04e+00
        pdb=" N   PRO Y  55 "    0.075 5.00e-02 4.00e+02
        pdb=" CA  PRO Y  55 "   -0.022 5.00e-02 4.00e+02
        pdb=" CD  PRO Y  55 "   -0.024 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CG  GLN R 745 "   -0.007 2.00e-02 2.50e+03   1.35e-02 1.84e+00
        pdb=" CD  GLN R 745 "    0.023 2.00e-02 2.50e+03
        pdb=" OE1 GLN R 745 "   -0.009 2.00e-02 2.50e+03
        pdb=" NE2 GLN R 745 "   -0.008 2.00e-02 2.50e+03
  ... (remaining 1205 not shown)

  Histogram of nonbonded interaction distances:
        2.19 -     2.73: 371
        2.73 -     3.27: 6774
        3.27 -     3.82: 11586
        3.82 -     4.36: 14280
        4.36 -     4.90: 24581
  Nonbonded interactions: 57592
  Sorted by model distance:
  nonbonded pdb=" OG  SER B 245 "
            pdb=" OD1 ASP B 247 "
     model   vdw
     2.191 2.440
  nonbonded pdb=" O   ILE R 575 "
            pdb=" OG1 THR R 580 "
     model   vdw
     2.196 2.440
  nonbonded pdb=" OE2 GLU B 260 "
            pdb=" OG1 THR B 263 "
     model   vdw
     2.221 2.440
  nonbonded pdb=" O   ALA R 671 "
            pdb=" OG  SER R 675 "
     model   vdw
     2.223 2.440
  nonbonded pdb=" OG1 THR B 128 "
            pdb=" O   ASN B 132 "
     model   vdw
     2.260 2.440
  ... (remaining 57587 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
========== WARNING! ============

  No NCS relation were found !!!

================================

Found NCS groups:
  found none.
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 individual isotropic
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:             0.680
  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:          2.640
  Check model and map are aligned:         0.080
  Set scattering table:                    0.060
  Process input model:                     22.890
  Find NCS groups from input model:        0.170
  Set up NCS constraints:                  0.020
  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:11.260
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   37.810
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7601
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   0.039   7079  Z= 0.233
  Angle     :  0.532   6.144   9575  Z= 0.295
  Chirality :  0.042   0.138   1094
  Planarity :  0.004   0.053   1208
  Dihedral  : 12.536  89.540   2559
  Min Nonbonded Distance : 2.191

Molprobity Statistics.
  All-atom Clashscore : 5.04
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.62 %
    Favored  : 98.38 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.26 %
    Favored  : 99.74 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.25 (0.29), residues: 865
  helix:  2.32 (0.27), residues: 361
  sheet:  0.48 (0.40), residues: 165
  loop : -0.64 (0.33), residues: 339

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.010   0.001   TRP B  82 
 HIS   0.004   0.001   HIS A 221 
 PHE   0.021   0.002   PHE R 722 
 TYR   0.011   0.002   TYR B  59 
 ARG   0.008   0.000   ARG A  32 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  153 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 153
  time to evaluate  : 0.882 
Fit side-chains
REVERT: R  558 SER cc_start: 0.8105 (m) cc_final: 0.7871 (m)
REVERT: B  258 ASP cc_start: 0.7418 (t0) cc_final: 0.6802 (t0)
  outliers start: 0
  outliers final: 0
  residues processed: 153
  average time/residue: 1.2734
  time to fit residues: 204.5390
Evaluate side-chains
  145 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 0
    poor density    : 145
  time to evaluate  : 0.867 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 72 optimal weight:    0.9980
   chunk 65 optimal weight:    0.0020
   chunk 36 optimal weight:    2.9990
   chunk 22 optimal weight:    0.0970
   chunk 43 optimal weight:    0.7980
   chunk 34 optimal weight:    2.9990
   chunk 67 optimal weight:    0.0870
   chunk 26 optimal weight:    3.9990
   chunk 40 optimal weight:    0.6980
   chunk 50 optimal weight:    4.9990
   chunk 78 optimal weight:    4.9990
   overall best weight:    0.3364

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

Flipped N/Q/H residues before XYZ refinement:
R 576 GLN
R 745 GLN
A 144 ASN
B 220 GLN
B 230 ASN

Total number of N/Q/H flips: 5

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7589
moved from start:          0.0992

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.028   7079  Z= 0.146
  Angle     :  0.445   6.164   9575  Z= 0.244
  Chirality :  0.039   0.134   1094
  Planarity :  0.003   0.049   1208
  Dihedral  :  4.090  29.117    946
  Min Nonbonded Distance : 2.146

Molprobity Statistics.
  All-atom Clashscore : 5.54
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.20 %
    Favored  : 97.80 %
  Rotamer:
    Outliers :  1.06 %
    Allowed  :  6.99 %
    Favored  : 91.95 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.89 (0.30), residues: 865
  helix:  2.86 (0.27), residues: 360
  sheet:  0.58 (0.39), residues: 176
  loop : -0.17 (0.36), residues: 329

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.001   TRP B 297 
 HIS   0.003   0.001   HIS A 221 
 PHE   0.011   0.001   PHE R 623 
 TYR   0.010   0.001   TYR R 683 
 ARG   0.003   0.000   ARG A 184 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  166 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 8
    poor density    : 158
  time to evaluate  : 0.853 
Fit side-chains
REVERT: R  558 SER cc_start: 0.8053 (m) cc_final: 0.7841 (m)
REVERT: B  258 ASP cc_start: 0.7465 (t0) cc_final: 0.6826 (t0)
  outliers start: 8
  outliers final: 4
  residues processed: 160
  average time/residue: 1.2239
  time to fit residues: 206.0647
Evaluate side-chains
  157 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 4
    poor density    : 153
  time to evaluate  : 0.769 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain B residue   38 ASP
Chi-restraints excluded: chain B residue  135 VAL
Chi-restraints excluded: chain B residue  228 ASP
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 43 optimal weight:    0.7980
   chunk 24 optimal weight:    0.5980
   chunk 64 optimal weight:    3.9990
   chunk 53 optimal weight:    3.9990
   chunk 21 optimal weight:    0.8980
   chunk 78 optimal weight:    4.9990
   chunk 84 optimal weight:    0.0770
   chunk 69 optimal weight:    3.9990
   chunk 77 optimal weight:    1.9990
   chunk 26 optimal weight:    0.8980
   chunk 62 optimal weight:    1.9990
   overall best weight:    0.6538

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7628
moved from start:          0.1171

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.031   7079  Z= 0.207
  Angle     :  0.468   5.877   9575  Z= 0.254
  Chirality :  0.040   0.130   1094
  Planarity :  0.003   0.049   1208
  Dihedral  :  4.140  26.199    946
  Min Nonbonded Distance : 2.158

Molprobity Statistics.
  All-atom Clashscore : 6.55
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.08 %
    Favored  : 97.92 %
  Rotamer:
    Outliers :  2.24 %
    Allowed  :  8.31 %
    Favored  : 89.45 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.77 (0.29), residues: 865
  helix:  2.80 (0.27), residues: 366
  sheet:  0.43 (0.39), residues: 179
  loop : -0.31 (0.35), residues: 320

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.001   TRP B  82 
 HIS   0.005   0.001   HIS A 221 
 PHE   0.016   0.002   PHE A  49 
 TYR   0.012   0.001   TYR R 621 
 ARG   0.003   0.000   ARG A 184 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  170 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 17
    poor density    : 153
  time to evaluate  : 0.805 
Fit side-chains
REVERT: B  258 ASP cc_start: 0.7446 (t0) cc_final: 0.6806 (t0)
  outliers start: 17
  outliers final: 6
  residues processed: 156
  average time/residue: 1.2648
  time to fit residues: 207.3674
Evaluate side-chains
  157 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 6
    poor density    : 151
  time to evaluate  : 0.825 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain A residue  163 LEU
Chi-restraints excluded: chain B residue   61 MET
Chi-restraints excluded: chain B residue  102 THR
Chi-restraints excluded: chain B residue  135 VAL
Chi-restraints excluded: chain B residue  340 ASN
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 77 optimal weight:    0.9980
   chunk 58 optimal weight:    0.6980
   chunk 40 optimal weight:    0.9980
   chunk 8 optimal weight:    1.9990
   chunk 37 optimal weight:    2.9990
   chunk 52 optimal weight:    0.0970
   chunk 78 optimal weight:    0.8980
   chunk 83 optimal weight:    1.9990
   chunk 41 optimal weight:    0.5980
   chunk 74 optimal weight:    0.0170
   chunk 22 optimal weight:    0.5980
   overall best weight:    0.4016

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7607
moved from start:          0.1351

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.024   7079  Z= 0.151
  Angle     :  0.430   5.925   9575  Z= 0.234
  Chirality :  0.039   0.131   1094
  Planarity :  0.003   0.049   1208
  Dihedral  :  3.944  23.855    946
  Min Nonbonded Distance : 2.153

Molprobity Statistics.
  All-atom Clashscore : 6.12
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.31 %
    Favored  : 97.69 %
  Rotamer:
    Outliers :  1.98 %
    Allowed  :  9.63 %
    Favored  : 88.39 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  2.04 (0.30), residues: 865
  helix:  3.16 (0.27), residues: 360
  sheet:  0.40 (0.39), residues: 179
  loop : -0.17 (0.36), residues: 326

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.011   0.001   TRP B  82 
 HIS   0.003   0.001   HIS A 221 
 PHE   0.013   0.001   PHE A  49 
 TYR   0.008   0.001   TYR R 621 
 ARG   0.003   0.000   ARG R 552 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  172 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 15
    poor density    : 157
  time to evaluate  : 0.802 
Fit side-chains
REVERT: B  258 ASP cc_start: 0.7438 (t0) cc_final: 0.6781 (t0)
  outliers start: 15
  outliers final: 7
  residues processed: 159
  average time/residue: 1.1886
  time to fit residues: 199.0793
Evaluate side-chains
  162 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 7
    poor density    : 155
  time to evaluate  : 0.823 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain A residue  132 ARG
Chi-restraints excluded: chain B residue   61 MET
Chi-restraints excluded: chain B residue  102 THR
Chi-restraints excluded: chain B residue  135 VAL
Chi-restraints excluded: chain B residue  156 GLN
Chi-restraints excluded: chain B residue  228 ASP
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 69 optimal weight:    0.8980
   chunk 47 optimal weight:    0.5980
   chunk 1 optimal weight:    0.9990
   chunk 61 optimal weight:    4.9990
   chunk 34 optimal weight:    2.9990
   chunk 70 optimal weight:    2.9990
   chunk 57 optimal weight:    0.0770
   chunk 0 optimal weight:    1.9990
   chunk 42 optimal weight:    2.9990
   chunk 74 optimal weight:    0.2980
   chunk 20 optimal weight:    3.9990
   overall best weight:    0.5740

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

Flipped N/Q/H residues before XYZ refinement:
** B 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7622
moved from start:          0.1390

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.027   7079  Z= 0.188
  Angle     :  0.451   5.845   9575  Z= 0.245
  Chirality :  0.039   0.130   1094
  Planarity :  0.003   0.049   1208
  Dihedral  :  4.024  25.341    946
  Min Nonbonded Distance : 2.140

Molprobity Statistics.
  All-atom Clashscore : 6.98
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.31 %
    Favored  : 97.69 %
  Rotamer:
    Outliers :  1.72 %
    Allowed  : 10.55 %
    Favored  : 87.73 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  2.02 (0.30), residues: 865
  helix:  3.17 (0.27), residues: 360
  sheet:  0.28 (0.39), residues: 179
  loop : -0.14 (0.36), residues: 326

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.001   TRP B  82 
 HIS   0.004   0.001   HIS A 221 
 PHE   0.016   0.001   PHE R 623 
 TYR   0.011   0.001   TYR R 621 
 ARG   0.003   0.000   ARG R 552 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  170 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 13
    poor density    : 157
  time to evaluate  : 0.850 
Fit side-chains
REVERT: B  258 ASP cc_start: 0.7441 (t0) cc_final: 0.6775 (t0)
  outliers start: 13
  outliers final: 10
  residues processed: 159
  average time/residue: 1.2710
  time to fit residues: 212.5481
Evaluate side-chains
  165 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 155
  time to evaluate  : 0.732 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain A residue  104 THR
Chi-restraints excluded: chain A residue  163 LEU
Chi-restraints excluded: chain B residue   38 ASP
Chi-restraints excluded: chain B residue   42 ARG
Chi-restraints excluded: chain B residue   61 MET
Chi-restraints excluded: chain B residue  102 THR
Chi-restraints excluded: chain B residue  135 VAL
Chi-restraints excluded: chain B residue  156 GLN
Chi-restraints excluded: chain B residue  190 LEU
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 27 optimal weight:    0.9990
   chunk 74 optimal weight:    2.9990
   chunk 16 optimal weight:    0.9990
   chunk 48 optimal weight:    0.9980
   chunk 20 optimal weight:    3.9990
   chunk 83 optimal weight:    1.9990
   chunk 69 optimal weight:    4.9990
   chunk 38 optimal weight:    1.9990
   chunk 6 optimal weight:    1.9990
   chunk 43 optimal weight:    1.9990
   chunk 80 optimal weight:    4.9990
   overall best weight:    1.3988

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

Flipped N/Q/H residues before XYZ refinement:
R 745 GLN
** B 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7675
moved from start:          0.1505

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.052   7079  Z= 0.376
  Angle     :  0.562   7.916   9575  Z= 0.299
  Chirality :  0.044   0.140   1094
  Planarity :  0.004   0.051   1208
  Dihedral  :  4.471  25.409    946
  Min Nonbonded Distance : 2.129

Molprobity Statistics.
  All-atom Clashscore : 7.12
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.89 %
    Favored  : 97.11 %
  Rotamer:
    Outliers :  1.98 %
    Allowed  : 11.35 %
    Favored  : 86.68 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.58 (0.29), residues: 865
  helix:  2.66 (0.26), residues: 365
  sheet:  0.21 (0.38), residues: 184
  loop : -0.34 (0.36), residues: 316

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.016   0.002   TRP B  82 
 HIS   0.007   0.001   HIS A 221 
 PHE   0.021   0.002   PHE R 623 
 TYR   0.019   0.002   TYR B 145 
 ARG   0.004   0.000   ARG R 579 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  177 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 15
    poor density    : 162
  time to evaluate  : 0.778 
Fit side-chains
   revert: symmetry clash
REVERT: B  258 ASP cc_start: 0.7497 (t0) cc_final: 0.6838 (t0)
  outliers start: 15
  outliers final: 11
  residues processed: 165
  average time/residue: 1.2125
  time to fit residues: 210.2694
Evaluate side-chains
  167 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 11
    poor density    : 156
  time to evaluate  : 0.759 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  615 VAL
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain R residue  718 LEU
Chi-restraints excluded: chain A residue  104 THR
Chi-restraints excluded: chain A residue  113 SER
Chi-restraints excluded: chain A residue  163 LEU
Chi-restraints excluded: chain B residue   42 ARG
Chi-restraints excluded: chain B residue   61 MET
Chi-restraints excluded: chain B residue  102 THR
Chi-restraints excluded: chain B residue  135 VAL
Chi-restraints excluded: chain B residue  156 GLN
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 9 optimal weight:    0.5980
   chunk 47 optimal weight:    0.9980
   chunk 60 optimal weight:    0.8980
   chunk 70 optimal weight:    0.0970
   chunk 46 optimal weight:    0.5980
   chunk 82 optimal weight:    3.9990
   chunk 51 optimal weight:    0.0970
   chunk 50 optimal weight:    0.8980
   chunk 38 optimal weight:    0.1980
   chunk 33 optimal weight:    0.9980
   chunk 49 optimal weight:    1.9990
   overall best weight:    0.3176

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

Flipped N/Q/H residues before XYZ refinement:
A 144 ASN
** B 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7612
moved from start:          0.1566

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.025   7079  Z= 0.142
  Angle     :  0.437   6.083   9575  Z= 0.239
  Chirality :  0.039   0.135   1094
  Planarity :  0.003   0.048   1208
  Dihedral  :  3.967  22.889    946
  Min Nonbonded Distance : 2.145

Molprobity Statistics.
  All-atom Clashscore : 6.62
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.31 %
    Favored  : 97.69 %
  Rotamer:
    Outliers :  2.11 %
    Allowed  : 11.48 %
    Favored  : 86.41 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.90 (0.30), residues: 865
  helix:  3.05 (0.27), residues: 365
  sheet:  0.32 (0.39), residues: 177
  loop : -0.29 (0.36), residues: 323

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.001   TRP B  99 
 HIS   0.003   0.001   HIS A 221 
 PHE   0.010   0.001   PHE R 623 
 TYR   0.008   0.001   TYR B 145 
 ARG   0.002   0.000   ARG R 552 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  176 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 16
    poor density    : 160
  time to evaluate  : 0.753 
Fit side-chains
REVERT: B  258 ASP cc_start: 0.7429 (t0) cc_final: 0.6755 (t0)
  outliers start: 16
  outliers final: 9
  residues processed: 161
  average time/residue: 1.2625
  time to fit residues: 213.6060
Evaluate side-chains
  167 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 9
    poor density    : 158
  time to evaluate  : 0.815 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain A residue  104 THR
Chi-restraints excluded: chain A residue  110 VAL
Chi-restraints excluded: chain B residue   38 ASP
Chi-restraints excluded: chain B residue   42 ARG
Chi-restraints excluded: chain B residue   61 MET
Chi-restraints excluded: chain B residue  156 GLN
Chi-restraints excluded: chain B residue  228 ASP
Chi-restraints excluded: chain B residue  340 ASN
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 24 optimal weight:    0.9990
   chunk 16 optimal weight:    0.8980
   chunk 52 optimal weight:    1.9990
   chunk 56 optimal weight:    0.6980
   chunk 40 optimal weight:    0.9990
   chunk 7 optimal weight:    4.9990
   chunk 65 optimal weight:    3.9990
   chunk 75 optimal weight:    3.9990
   chunk 79 optimal weight:    2.9990
   chunk 72 optimal weight:    0.4980
   chunk 77 optimal weight:    1.9990
   overall best weight:    0.8184

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

Flipped N/Q/H residues before XYZ refinement:
R 576 GLN
R 775 ASN
** B 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7645
moved from start:          0.1566

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.039   7079  Z= 0.247
  Angle     :  0.507   6.535   9575  Z= 0.269
  Chirality :  0.041   0.144   1094
  Planarity :  0.003   0.048   1208
  Dihedral  :  4.145  22.970    946
  Min Nonbonded Distance : 2.152

Molprobity Statistics.
  All-atom Clashscore : 6.91
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.66 %
    Favored  : 97.34 %
  Rotamer:
    Outliers :  1.45 %
    Allowed  : 13.06 %
    Favored  : 85.49 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.75 (0.29), residues: 865
  helix:  2.93 (0.26), residues: 365
  sheet:  0.18 (0.39), residues: 179
  loop : -0.34 (0.35), residues: 321

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.002   TRP B  82 
 HIS   0.005   0.001   HIS A 221 
 PHE   0.019   0.002   PHE A  49 
 TYR   0.015   0.001   TYR B 145 
 ARG   0.003   0.000   ARG A 184 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  167 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 11
    poor density    : 156
  time to evaluate  : 0.768 
Fit side-chains
REVERT: B  258 ASP cc_start: 0.7443 (t0) cc_final: 0.6770 (t0)
  outliers start: 11
  outliers final: 6
  residues processed: 158
  average time/residue: 1.2272
  time to fit residues: 204.4528
Evaluate side-chains
  164 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 6
    poor density    : 158
  time to evaluate  : 0.839 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain A residue   69 ILE
Chi-restraints excluded: chain A residue  104 THR
Chi-restraints excluded: chain B residue   42 ARG
Chi-restraints excluded: chain B residue   61 MET
Chi-restraints excluded: chain B residue  156 GLN
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 79 optimal weight:    0.6980
   chunk 46 optimal weight:    0.9990
   chunk 33 optimal weight:    0.4980
   chunk 60 optimal weight:    1.9990
   chunk 23 optimal weight:    1.9990
   chunk 69 optimal weight:    3.9990
   chunk 73 optimal weight:    0.6980
   chunk 76 optimal weight:    0.9990
   chunk 50 optimal weight:    3.9990
   chunk 81 optimal weight:    7.9990
   chunk 49 optimal weight:    1.9990
   overall best weight:    0.7784

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

Flipped N/Q/H residues before XYZ refinement:
R 745 GLN
R 775 ASN
R 778 GLN
** B 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7643
moved from start:          0.1564

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.038   7079  Z= 0.237
  Angle     :  0.498   5.727   9575  Z= 0.267
  Chirality :  0.041   0.143   1094
  Planarity :  0.003   0.047   1208
  Dihedral  :  4.160  22.818    946
  Min Nonbonded Distance : 2.154

Molprobity Statistics.
  All-atom Clashscore : 7.27
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.77 %
    Favored  : 97.23 %
  Rotamer:
    Outliers :  1.45 %
    Allowed  : 13.98 %
    Favored  : 84.56 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.73 (0.29), residues: 865
  helix:  2.91 (0.26), residues: 365
  sheet:  0.16 (0.39), residues: 179
  loop : -0.35 (0.36), residues: 321

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.002   TRP B  82 
 HIS   0.005   0.001   HIS A 221 
 PHE   0.016   0.002   PHE R 623 
 TYR   0.013   0.001   TYR R 621 
 ARG   0.002   0.000   ARG A 184 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  168 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 11
    poor density    : 157
  time to evaluate  : 0.804 
Fit side-chains
REVERT: B  258 ASP cc_start: 0.7439 (t0) cc_final: 0.6722 (t0)
  outliers start: 11
  outliers final: 8
  residues processed: 158
  average time/residue: 1.2317
  time to fit residues: 204.4844
Evaluate side-chains
  165 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 8
    poor density    : 157
  time to evaluate  : 0.919 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain A residue   21 LYS
Chi-restraints excluded: chain A residue   69 ILE
Chi-restraints excluded: chain A residue  104 THR
Chi-restraints excluded: chain B residue   42 ARG
Chi-restraints excluded: chain B residue   61 MET
Chi-restraints excluded: chain B residue  156 GLN
Chi-restraints excluded: chain B residue  163 ASP
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 38 optimal weight:    1.9990
   chunk 56 optimal weight:    0.9990
   chunk 85 optimal weight:    0.9980
   chunk 78 optimal weight:    4.9990
   chunk 68 optimal weight:    1.9990
   chunk 7 optimal weight:    3.9990
   chunk 52 optimal weight:    0.9990
   chunk 41 optimal weight:    0.6980
   chunk 54 optimal weight:    0.8980
   chunk 72 optimal weight:    0.9990
   chunk 20 optimal weight:    0.6980
   overall best weight:    0.8582

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

Flipped N/Q/H residues before XYZ refinement:
** R 775 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** B 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7650
moved from start:          0.1605

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.041   7079  Z= 0.256
  Angle     :  0.517   7.036   9575  Z= 0.276
  Chirality :  0.041   0.146   1094
  Planarity :  0.004   0.047   1208
  Dihedral  :  4.197  22.697    946
  Min Nonbonded Distance : 2.158

Molprobity Statistics.
  All-atom Clashscore : 7.41
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.66 %
    Favored  : 97.34 %
  Rotamer:
    Outliers :  1.45 %
    Allowed  : 13.85 %
    Favored  : 84.70 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.69 (0.29), residues: 865
  helix:  2.86 (0.26), residues: 365
  sheet:  0.16 (0.39), residues: 179
  loop : -0.36 (0.36), residues: 321

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.002   TRP B  82 
 HIS   0.005   0.001   HIS A 221 
 PHE   0.017   0.002   PHE R 623 
 TYR   0.014   0.001   TYR R 621 
 ARG   0.003   0.000   ARG A 184 

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

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

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1730 Ramachandran restraints generated.
    865 Oldfield, 0 Emsley, 865 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  167 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 11
    poor density    : 156
  time to evaluate  : 0.732 
Fit side-chains
REVERT: B  258 ASP cc_start: 0.7447 (t0) cc_final: 0.6741 (t0)
  outliers start: 11
  outliers final: 10
  residues processed: 157
  average time/residue: 1.2407
  time to fit residues: 204.6749
Evaluate side-chains
  166 residues out of total 759 non-(ALA, GLY, PRO) need fitting.
    rotamer outliers: 10
    poor density    : 156
  time to evaluate  : 0.770 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain R residue  670 SER
Chi-restraints excluded: chain A residue   21 LYS
Chi-restraints excluded: chain A residue   69 ILE
Chi-restraints excluded: chain A residue  104 THR
Chi-restraints excluded: chain B residue   38 ASP
Chi-restraints excluded: chain B residue   42 ARG
Chi-restraints excluded: chain B residue   61 MET
Chi-restraints excluded: chain B residue  102 THR
Chi-restraints excluded: chain B residue  156 GLN
Chi-restraints excluded: chain B residue  163 ASP
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 86
   random chunks:
   chunk 62 optimal weight:    4.9990
   chunk 10 optimal weight:    0.5980
   chunk 18 optimal weight:    0.3980
   chunk 68 optimal weight:    2.9990
   chunk 28 optimal weight:    1.9990
   chunk 70 optimal weight:    0.3980
   chunk 8 optimal weight:    0.7980
   chunk 12 optimal weight:    1.9990
   chunk 59 optimal weight:    0.9990
   chunk 3 optimal weight:    1.9990
   chunk 49 optimal weight:    2.9990
   overall best weight:    0.6382

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

Flipped N/Q/H residues before XYZ refinement:
B 230 ASN
** B 340 ASN ** 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 = 0.3805 r_free = 0.3805 target = 0.132258 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 50)----------------|
| r_work = 0.3571 r_free = 0.3571 target = 0.115161 restraints weight = 8406.702|
|-----------------------------------------------------------------------------|
r_work (start): 0.3577 rms_B_bonded: 1.45
r_work: 0.3458 rms_B_bonded: 1.98 restraints_weight: 0.5000
r_work: 0.3314 rms_B_bonded: 3.47 restraints_weight: 0.2500
r_work (final): 0.3314
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7997
moved from start:          0.1610

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.040   7079  Z= 0.206
  Angle     :  0.478   6.071   9575  Z= 0.260
  Chirality :  0.040   0.141   1094
  Planarity :  0.003   0.047   1208
  Dihedral  :  4.106  22.600    946
  Min Nonbonded Distance : 2.150

Molprobity Statistics.
  All-atom Clashscore : 7.27
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.66 %
    Favored  : 97.34 %
  Rotamer:
    Outliers :  1.19 %
    Allowed  : 14.12 %
    Favored  : 84.70 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    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:  1.79 (0.30), residues: 865
  helix:  2.99 (0.26), residues: 365
  sheet:  0.22 (0.39), residues: 177
  loop : -0.37 (0.36), residues: 323

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.002   TRP B  99 
 HIS   0.004   0.001   HIS A 221 
 PHE   0.015   0.001   PHE R 623 
 TYR   0.012   0.001   TYR R 621 
 ARG   0.002   0.000   ARG A 184 
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 3706.75 seconds
wall clock time: 65 minutes 59.85 seconds (3959.85 seconds total)