Starting phenix.real_space_refine
on Sun Jul 27 07:24:06 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/8exs_28661/07_2025/8exs_28661.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/8exs_28661/07_2025/8exs_28661.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=4.3
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/8exs_28661/07_2025/8exs_28661.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/8exs_28661/07_2025/8exs_28661.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/8exs_28661/07_2025/8exs_28661.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/8exs_28661/07_2025/8exs_28661.cif"
  }
  resolution = 4.3
  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=   0.000 sd=   0.003
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      2      6.06       5
     S      38      5.16       5
     C    6118      2.51       5
     N    1538      2.21       5
     O    1624      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 56 residue(s): 0.03s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib"
  Total number of atoms: 9320
  Number of models: 1
  Model: ""
    Number of chains: 2
    Chain: "A"
      Number of atoms: 4659
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 556, 4659
          Classifications: {'peptide': 556}
          Link IDs: {'PTRANS': 11, 'TRANS': 544}
          Chain breaks: 1
    Chain: "A"
      Number of atoms: 1
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 1, 1
          Unusual residues: {' ZN': 1}
          Classifications: {'undetermined': 1}
  Restraints were copied for chains:
    B
  Time building chain proxies: 8.09, per 1000 atoms: 0.87
  Number of scatterers: 9320
  At special positions: 0
  Unit cell: (90.015, 90.015, 122.844, 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      2     29.99
     S      38     16.00
     O    1624      8.00
     N    1538      7.00
     C    6118      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=1, symmetry=0
  Number of additional bonds: simple=1, symmetry=0
  Coordination:
  Other bonds:
  Time building additional restraints: 2.51
  Conformation dependent library (CDL) restraints added in 987.5 milliseconds
  
  Dynamic metal coordination
    Zn2+ tetrahedral coordination
      pdb="  ZN A 701 "
        pdb="ZN    ZN A 701 " - pdb=" NE2 HIS A 201 "
        pdb="ZN    ZN A 701 " - pdb=" NE2 HIS A 205 "
      pdb="  ZN B 701 "
        pdb="ZN    ZN B 701 " - pdb=" NE2 HIS B 201 "
        pdb="ZN    ZN B 701 " - pdb=" NE2 HIS B 205 "


  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  2148

  Finding SS restraints...
    Secondary structure from input PDB file:
      52 helices and 4 sheets defined
      58.4% alpha, 10.3% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 1.00
  Creating SS restraints...
    Processing helix  chain 'A' and resid 1 through 31
    Processing helix  chain 'A' and resid 35 through 38
    Processing helix  chain 'A' and resid 39 through 46
    Processing helix  chain 'A' and resid 47 through 51
    Processing helix  chain 'A' and resid 99 through 134
      removed outlier: 4.522A  pdb=" N   ILE A 105 " --> pdb=" O   SER A 101 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 139 through 152
      removed outlier: 5.088A  pdb=" N   LYS A 145 " --> pdb=" O   ASN A 141 " (cutoff:3.500A)
      removed outlier: 3.530A  pdb=" N   ILE A 146 " --> pdb=" O   GLU A 142 " (cutoff:3.500A)
      removed outlier: 4.447A  pdb=" N   ASN A 152 " --> pdb=" O   THR A 148 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 185 through 188
    Processing helix  chain 'A' and resid 193 through 208
    Processing helix  chain 'A' and resid 209 through 224
    Processing helix  chain 'A' and resid 228 through 252
    Processing helix  chain 'A' and resid 253 through 256
      removed outlier: 6.117A  pdb=" N   ASN A 256 " --> pdb=" O   ILE A 253 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'A' and resid 253 through 256'
    Processing helix  chain 'A' and resid 257 through 271
      removed outlier: 3.632A  pdb=" N   VAL A 269 " --> pdb=" O   ILE A 265 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 289 through 300
    Processing helix  chain 'A' and resid 307 through 327
      removed outlier: 4.298A  pdb=" N   LEU A 311 " --> pdb=" O   SER A 307 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 332 through 337
    Processing helix  chain 'A' and resid 352 through 357
    Processing helix  chain 'A' and resid 377 through 382
    Processing helix  chain 'A' and resid 387 through 390
    Processing helix  chain 'A' and resid 391 through 402
    Processing helix  chain 'A' and resid 421 through 425
    Processing helix  chain 'A' and resid 429 through 436
    Processing helix  chain 'A' and resid 438 through 449
    Processing helix  chain 'A' and resid 450 through 461
      removed outlier: 3.529A  pdb=" N   THR A 454 " --> pdb=" O   PRO A 450 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 483 through 497
    Processing helix  chain 'A' and resid 502 through 513
      removed outlier: 3.616A  pdb=" N   SER A 512 " --> pdb=" O   GLN A 508 " (cutoff:3.500A)
      removed outlier: 3.712A  pdb=" N   LEU A 513 " --> pdb=" O   LEU A 509 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 564 through 579
    Processing helix  chain 'B' and resid 2 through 31
    Processing helix  chain 'B' and resid 35 through 38
    Processing helix  chain 'B' and resid 39 through 46
    Processing helix  chain 'B' and resid 47 through 51
    Processing helix  chain 'B' and resid 99 through 134
      removed outlier: 4.522A  pdb=" N   ILE B 105 " --> pdb=" O   SER B 101 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 139 through 152
      removed outlier: 5.088A  pdb=" N   LYS B 145 " --> pdb=" O   ASN B 141 " (cutoff:3.500A)
      removed outlier: 3.530A  pdb=" N   ILE B 146 " --> pdb=" O   GLU B 142 " (cutoff:3.500A)
      removed outlier: 4.448A  pdb=" N   ASN B 152 " --> pdb=" O   THR B 148 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 185 through 188
    Processing helix  chain 'B' and resid 193 through 208
    Processing helix  chain 'B' and resid 209 through 224
    Processing helix  chain 'B' and resid 228 through 252
    Processing helix  chain 'B' and resid 253 through 256
      removed outlier: 6.117A  pdb=" N   ASN B 256 " --> pdb=" O   ILE B 253 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'B' and resid 253 through 256'
    Processing helix  chain 'B' and resid 257 through 271
      removed outlier: 3.632A  pdb=" N   VAL B 269 " --> pdb=" O   ILE B 265 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 289 through 300
    Processing helix  chain 'B' and resid 307 through 327
      removed outlier: 4.296A  pdb=" N   LEU B 311 " --> pdb=" O   SER B 307 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 332 through 337
    Processing helix  chain 'B' and resid 352 through 357
    Processing helix  chain 'B' and resid 377 through 382
    Processing helix  chain 'B' and resid 387 through 390
    Processing helix  chain 'B' and resid 391 through 402
    Processing helix  chain 'B' and resid 421 through 425
    Processing helix  chain 'B' and resid 429 through 436
    Processing helix  chain 'B' and resid 438 through 449
    Processing helix  chain 'B' and resid 450 through 461
      removed outlier: 3.531A  pdb=" N   THR B 454 " --> pdb=" O   PRO B 450 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 483 through 497
    Processing helix  chain 'B' and resid 502 through 513
      removed outlier: 3.617A  pdb=" N   SER B 512 " --> pdb=" O   GLN B 508 " (cutoff:3.500A)
      removed outlier: 3.710A  pdb=" N   LEU B 513 " --> pdb=" O   LEU B 509 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 564 through 579
    Processing sheet with id=AA1, first strand: chain 'A' and resid 160 through 164
      removed outlier: 6.597A  pdb=" N   VAL A 160 " --> pdb=" O   ILE A 180 " (cutoff:3.500A)
      removed outlier: 7.495A  pdb=" N   ILE A 182 " --> pdb=" O   VAL A 160 " (cutoff:3.500A)
      removed outlier: 6.643A  pdb=" N   ARG A 162 " --> pdb=" O   ILE A 182 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'A' and resid 346 through 350
      removed outlier: 6.898A  pdb=" N   ASP A 346 " --> pdb=" O   TYR A 373 " (cutoff:3.500A)
      removed outlier: 8.038A  pdb=" N   ILE A 375 " --> pdb=" O   ASP A 346 " (cutoff:3.500A)
      removed outlier: 6.699A  pdb=" N   GLN A 348 " --> pdb=" O   ILE A 375 " (cutoff:3.500A)
      removed outlier: 6.291A  pdb=" N   GLY A 530 " --> pdb=" O   ASN A 537 " (cutoff:3.500A)
      removed outlier: 4.958A  pdb=" N   GLY A 539 " --> pdb=" O   GLY A 528 " (cutoff:3.500A)
      removed outlier: 6.730A  pdb=" N   GLY A 528 " --> pdb=" O   GLY A 539 " (cutoff:3.500A)
      removed outlier: 4.268A  pdb=" N   PHE A 541 " --> pdb=" O   LYS A 526 " (cutoff:3.500A)
      removed outlier: 6.384A  pdb=" N   LYS A 526 " --> pdb=" O   PHE A 541 " (cutoff:3.500A)
      removed outlier: 4.427A  pdb=" N   GLY A 543 " --> pdb=" O   TYR A 524 " (cutoff:3.500A)
      removed outlier: 6.946A  pdb=" N   TYR A 524 " --> pdb=" O   GLY A 543 " (cutoff:3.500A)
      removed outlier: 4.547A  pdb=" N   VAL A 545 " --> pdb=" O   GLU A 522 " (cutoff:3.500A)
      removed outlier: 6.441A  pdb=" N   GLU A 522 " --> pdb=" O   VAL A 545 " (cutoff:3.500A)
      removed outlier: 6.739A  pdb=" N   TYR A 521 " --> pdb=" O   LYS A 517 " (cutoff:3.500A)
      removed outlier: 4.435A  pdb=" N   LYS A 517 " --> pdb=" O   TYR A 521 " (cutoff:3.500A)
      removed outlier: 6.945A  pdb=" N   LEU A 523 " --> pdb=" O   ILE A 515 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'B' and resid 160 through 164
      removed outlier: 6.596A  pdb=" N   VAL B 160 " --> pdb=" O   ILE B 180 " (cutoff:3.500A)
      removed outlier: 7.494A  pdb=" N   ILE B 182 " --> pdb=" O   VAL B 160 " (cutoff:3.500A)
      removed outlier: 6.642A  pdb=" N   ARG B 162 " --> pdb=" O   ILE B 182 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'B' and resid 346 through 350
      removed outlier: 6.897A  pdb=" N   ASP B 346 " --> pdb=" O   TYR B 373 " (cutoff:3.500A)
      removed outlier: 8.039A  pdb=" N   ILE B 375 " --> pdb=" O   ASP B 346 " (cutoff:3.500A)
      removed outlier: 6.700A  pdb=" N   GLN B 348 " --> pdb=" O   ILE B 375 " (cutoff:3.500A)
      removed outlier: 6.290A  pdb=" N   GLY B 530 " --> pdb=" O   ASN B 537 " (cutoff:3.500A)
      removed outlier: 4.958A  pdb=" N   GLY B 539 " --> pdb=" O   GLY B 528 " (cutoff:3.500A)
      removed outlier: 6.729A  pdb=" N   GLY B 528 " --> pdb=" O   GLY B 539 " (cutoff:3.500A)
      removed outlier: 4.268A  pdb=" N   PHE B 541 " --> pdb=" O   LYS B 526 " (cutoff:3.500A)
      removed outlier: 6.386A  pdb=" N   LYS B 526 " --> pdb=" O   PHE B 541 " (cutoff:3.500A)
      removed outlier: 4.427A  pdb=" N   GLY B 543 " --> pdb=" O   TYR B 524 " (cutoff:3.500A)
      removed outlier: 6.945A  pdb=" N   TYR B 524 " --> pdb=" O   GLY B 543 " (cutoff:3.500A)
      removed outlier: 4.547A  pdb=" N   VAL B 545 " --> pdb=" O   GLU B 522 " (cutoff:3.500A)
      removed outlier: 6.441A  pdb=" N   GLU B 522 " --> pdb=" O   VAL B 545 " (cutoff:3.500A)
      removed outlier: 6.738A  pdb=" N   TYR B 521 " --> pdb=" O   LYS B 517 " (cutoff:3.500A)
      removed outlier: 4.434A  pdb=" N   LYS B 517 " --> pdb=" O   TYR B 521 " (cutoff:3.500A)
      removed outlier: 6.946A  pdb=" N   LEU B 523 " --> pdb=" O   ILE B 515 " (cutoff:3.500A)

    489 hydrogen bonds defined for protein.
    1401 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: 2.91

  Time building geometry restraints manager: 2.91 seconds

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

  Histogram of bond lengths:
        1.17 -     1.30: 1464
        1.30 -     1.43: 2855
        1.43 -     1.57: 5100
        1.57 -     1.70: 57
        1.70 -     1.84: 70
  Bond restraints: 9546
  Sorted by residual:
  bond pdb=" CB  HIS A 201 "
       pdb=" CG  HIS A 201 "
    ideal  model  delta    sigma   weight residual
    1.497  1.388  0.109 1.40e-02 5.10e+03 6.08e+01
  bond pdb=" CB  HIS B 201 "
       pdb=" CG  HIS B 201 "
    ideal  model  delta    sigma   weight residual
    1.497  1.389  0.108 1.40e-02 5.10e+03 6.00e+01
  bond pdb=" CB  PHE B 501 "
       pdb=" CG  PHE B 501 "
    ideal  model  delta    sigma   weight residual
    1.502  1.380  0.122 2.30e-02 1.89e+03 2.84e+01
  bond pdb=" CB  PHE A 501 "
       pdb=" CG  PHE A 501 "
    ideal  model  delta    sigma   weight residual
    1.502  1.381  0.121 2.30e-02 1.89e+03 2.78e+01
  bond pdb=" CB  HIS A 549 "
       pdb=" CG  HIS A 549 "
    ideal  model  delta    sigma   weight residual
    1.497  1.562 -0.065 1.40e-02 5.10e+03 2.17e+01
  ... (remaining 9541 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     2.38: 11080
        2.38 -     4.77: 1540
        4.77 -     7.15: 194
        7.15 -     9.54: 36
        9.54 -    11.92: 6
  Bond angle restraints: 12856
  Sorted by residual:
  angle pdb=" C   SER A 386 "
        pdb=" N   PRO A 387 "
        pdb=" CA  PRO A 387 "
      ideal   model   delta    sigma   weight residual
     119.56  128.94   -9.38 1.02e+00 9.61e-01 8.46e+01
  angle pdb=" C   SER B 386 "
        pdb=" N   PRO B 387 "
        pdb=" CA  PRO B 387 "
      ideal   model   delta    sigma   weight residual
     119.56  128.84   -9.28 1.02e+00 9.61e-01 8.29e+01
  angle pdb=" N   ILE A 222 "
        pdb=" CA  ILE A 222 "
        pdb=" C   ILE A 222 "
      ideal   model   delta    sigma   weight residual
     111.45  103.71    7.74 9.30e-01 1.16e+00 6.93e+01
  angle pdb=" N   ILE B 222 "
        pdb=" CA  ILE B 222 "
        pdb=" C   ILE B 222 "
      ideal   model   delta    sigma   weight residual
     111.45  103.78    7.67 9.30e-01 1.16e+00 6.81e+01
  angle pdb=" N   TYR A 521 "
        pdb=" CA  TYR A 521 "
        pdb=" C   TYR A 521 "
      ideal   model   delta    sigma   weight residual
     108.60  120.52  -11.92 1.46e+00 4.69e-01 6.67e+01
  ... (remaining 12851 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    16.28: 5462
       16.28 -    32.57: 183
       32.57 -    48.85: 37
       48.85 -    65.13: 20
       65.13 -    81.41: 6
  Dihedral angle restraints: 5708
    sinusoidal: 2376
      harmonic: 3332
  Sorted by residual:
  dihedral pdb=" C   ASN A 406 "
           pdb=" N   ASN A 406 "
           pdb=" CA  ASN A 406 "
           pdb=" CB  ASN A 406 "
      ideal   model   delta  harmonic     sigma   weight residual
    -122.60 -132.18    9.58     0      2.50e+00 1.60e-01 1.47e+01
  dihedral pdb=" C   ASN B 406 "
           pdb=" N   ASN B 406 "
           pdb=" CA  ASN B 406 "
           pdb=" CB  ASN B 406 "
      ideal   model   delta  harmonic     sigma   weight residual
    -122.60 -132.11    9.51     0      2.50e+00 1.60e-01 1.45e+01
  dihedral pdb=" CA  GLU A 202 "
           pdb=" CB  GLU A 202 "
           pdb=" CG  GLU A 202 "
           pdb=" CD  GLU A 202 "
      ideal   model   delta sinusoidal    sigma   weight residual
      60.00    4.59   55.41     3      1.50e+01 4.44e-03 9.35e+00
  ... (remaining 5705 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.076: 765
       0.076 -    0.153: 463
       0.153 -    0.229: 148
       0.229 -    0.305: 10
       0.305 -    0.381: 8
  Chirality restraints: 1394
  Sorted by residual:
  chirality pdb=" CA  PHE A 220 "
            pdb=" N   PHE A 220 "
            pdb=" C   PHE A 220 "
            pdb=" CB  PHE A 220 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.13    0.38 2.00e-01 2.50e+01 3.64e+00
  chirality pdb=" CA  PHE B 220 "
            pdb=" N   PHE B 220 "
            pdb=" C   PHE B 220 "
            pdb=" CB  PHE B 220 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.13    0.38 2.00e-01 2.50e+01 3.63e+00
  chirality pdb=" CA  ILE B 515 "
            pdb=" N   ILE B 515 "
            pdb=" C   ILE B 515 "
            pdb=" CB  ILE B 515 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.80   -0.37 2.00e-01 2.50e+01 3.37e+00
  ... (remaining 1391 not shown)

  Planarity restraints: 1576
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR A 419 "    0.062 2.00e-02 2.50e+03   3.23e-02 2.09e+01
        pdb=" CG  TYR A 419 "   -0.027 2.00e-02 2.50e+03
        pdb=" CD1 TYR A 419 "   -0.028 2.00e-02 2.50e+03
        pdb=" CD2 TYR A 419 "   -0.023 2.00e-02 2.50e+03
        pdb=" CE1 TYR A 419 "   -0.015 2.00e-02 2.50e+03
        pdb=" CE2 TYR A 419 "   -0.015 2.00e-02 2.50e+03
        pdb=" CZ  TYR A 419 "    0.002 2.00e-02 2.50e+03
        pdb=" OH  TYR A 419 "    0.045 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TYR B 419 "   -0.061 2.00e-02 2.50e+03   3.20e-02 2.05e+01
        pdb=" CG  TYR B 419 "    0.027 2.00e-02 2.50e+03
        pdb=" CD1 TYR B 419 "    0.027 2.00e-02 2.50e+03
        pdb=" CD2 TYR B 419 "    0.024 2.00e-02 2.50e+03
        pdb=" CE1 TYR B 419 "    0.016 2.00e-02 2.50e+03
        pdb=" CE2 TYR B 419 "    0.014 2.00e-02 2.50e+03
        pdb=" CZ  TYR B 419 "   -0.002 2.00e-02 2.50e+03
        pdb=" OH  TYR B 419 "   -0.044 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TRP B 540 "    0.056 2.00e-02 2.50e+03   2.68e-02 1.79e+01
        pdb=" CG  TRP B 540 "   -0.014 2.00e-02 2.50e+03
        pdb=" CD1 TRP B 540 "   -0.022 2.00e-02 2.50e+03
        pdb=" CD2 TRP B 540 "   -0.025 2.00e-02 2.50e+03
        pdb=" NE1 TRP B 540 "   -0.008 2.00e-02 2.50e+03
        pdb=" CE2 TRP B 540 "   -0.002 2.00e-02 2.50e+03
        pdb=" CE3 TRP B 540 "   -0.029 2.00e-02 2.50e+03
        pdb=" CZ2 TRP B 540 "    0.035 2.00e-02 2.50e+03
        pdb=" CZ3 TRP B 540 "   -0.012 2.00e-02 2.50e+03
        pdb=" CH2 TRP B 540 "    0.022 2.00e-02 2.50e+03
  ... (remaining 1573 not shown)

  Histogram of nonbonded interaction distances:
        1.72 -     2.36: 13
        2.36 -     2.99: 5681
        2.99 -     3.63: 14462
        3.63 -     4.26: 24287
        4.26 -     4.90: 37307
  Nonbonded interactions: 81750
  Sorted by model distance:
  nonbonded pdb=" CB  ASP A 422 "
            pdb=" CB  ASP B 422 "
     model   vdw
     1.722 3.840
  nonbonded pdb=" O   ALA A  91 "
            pdb=" CZ  PHE B 421 "
     model   vdw
     1.923 3.340
  nonbonded pdb=" CZ  PHE A 421 "
            pdb=" O   ALA B  91 "
     model   vdw
     1.924 3.340
  nonbonded pdb=" OE2 GLU B 242 "
            pdb="ZN    ZN B 701 "
     model   vdw
     2.099 2.230
  nonbonded pdb=" OE2 GLU A 242 "
            pdb="ZN    ZN A 701 "
     model   vdw
     2.099 2.230
  ... (remaining 81745 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: 0.05
Found NCS groups:
ncs_group {
  reference = chain 'A'
  selection = chain 'B'
}

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:             0.490
  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:             0.020
  Extract box with map and model:          0.340
  Check model and map are aligned:         0.060
  Set scattering table:                    0.080
  Process input model:                     28.750
  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:             0.000
  Load rotamer database and sin/cos tables:3.050
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   32.980
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5053
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      :  0.020   0.227   9551  Z= 1.150
  Angle     :  1.722  11.922  12856  Z= 1.186
  Chirality :  0.099   0.381   1394
  Planarity :  0.009   0.041   1576
  Dihedral  : 10.181  81.415   3560
  Min Nonbonded Distance : 1.722

Molprobity Statistics.
  All-atom Clashscore : 4.78
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.44 %
    Favored  : 96.56 %
  Rotamer:
    Outliers :  0.58 %
    Allowed  :  0.77 %
    Favored  : 98.65 %
  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:  0.10 (0.23), residues: 1104
  helix:  0.31 (0.19), residues: 594
  sheet:  0.08 (0.47), residues: 124
  loop : -0.07 (0.31), residues: 386

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.056   0.008   TRP B 540 
 HIS   0.010   0.002   HIS A 205 
 PHE   0.047   0.006   PHE A 274 
 TYR   0.062   0.010   TYR A 419 
 ARG   0.003   0.001   ARG B 384 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.16118 (  489)
  hydrogen bonds       : angle       7.39130 ( 1401)
  metal coordination   : bond        0.02375 (    4)
  covalent geometry    : bond        0.01995 ( 9546)
  covalent geometry    : angle       1.72157 (12856)
  Misc. bond           : bond        0.22736 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  347 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 341
  time to evaluate  : 2.075 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  173 PHE cc_start: 0.4322 (m-80) cc_final: 0.3598 (m-80)
REVERT: A  316 ILE cc_start: 0.7263 (tp) cc_final: 0.6910 (tp)
REVERT: A  320 LEU cc_start: 0.8007 (mt) cc_final: 0.7510 (tp)
REVERT: A  412 MET cc_start: 0.2881 (tpp) cc_final: 0.1904 (tpp)
REVERT: A  434 MET cc_start: 0.4727 (tpp) cc_final: 0.4362 (tpp)
REVERT: B  173 PHE cc_start: 0.4309 (m-80) cc_final: 0.3592 (m-80)
REVERT: B  316 ILE cc_start: 0.7205 (tp) cc_final: 0.6845 (tp)
REVERT: B  320 LEU cc_start: 0.8018 (mt) cc_final: 0.7504 (tp)
REVERT: B  412 MET cc_start: 0.3080 (tpp) cc_final: 0.2131 (tpp)
REVERT: B  434 MET cc_start: 0.4728 (tpp) cc_final: 0.4340 (tpp)
  outliers start: 6
  outliers final: 2
  residues processed: 343
  average time/residue: 0.2421
  time to fit residues: 113.3247
Evaluate side-chains
  202 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 200
  time to evaluate  : 1.059 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 92 optimal weight:    2.9990
   chunk 83 optimal weight:    0.8980
   chunk 46 optimal weight:    1.9990
   chunk 28 optimal weight:    0.8980
   chunk 56 optimal weight:    0.9990
   chunk 44 optimal weight:    3.9990
   chunk 86 optimal weight:    4.9990
   chunk 33 optimal weight:    5.9990
   chunk 52 optimal weight:    5.9990
   chunk 64 optimal weight:    0.9980
   chunk 99 optimal weight:    2.9990
   overall best weight:    1.1584

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

Flipped N/Q/H residues before XYZ refinement:
** A  31 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 152 ASN
A 252 ASN
A 297 ASN
A 538 ASN
B 152 ASN
B 252 ASN
B 297 ASN
B 538 ASN

Total number of N/Q/H flips: 8

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4377 r_free = 0.4377 target = 0.159921 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.3712 r_free = 0.3712 target = 0.111752 restraints weight = 22484.336|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.3772 r_free = 0.3772 target = 0.115705 restraints weight = 13896.456|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 31)----------------|
| r_work = 0.3812 r_free = 0.3812 target = 0.118429 restraints weight = 9887.228|
|-----------------------------------------------------------------------------|
r_work (final): 0.3761
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6579
moved from start:          0.3637

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.053   9551  Z= 0.175
  Angle     :  0.648   5.772  12856  Z= 0.373
  Chirality :  0.045   0.182   1394
  Planarity :  0.004   0.031   1576
  Dihedral  :  4.807  19.818   1212
  Min Nonbonded Distance : 2.194

Molprobity Statistics.
  All-atom Clashscore : 12.79
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.26 %
    Favored  : 96.74 %
  Rotamer:
    Outliers :  0.39 %
    Allowed  :  2.22 %
    Favored  : 97.40 %
  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:  0.72 (0.24), residues: 1104
  helix:  1.12 (0.20), residues: 588
  sheet:  0.14 (0.48), residues: 128
  loop : -0.25 (0.31), residues: 388

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.002   TRP B 424 
 HIS   0.004   0.001   HIS B 239 
 PHE   0.030   0.002   PHE B  22 
 TYR   0.025   0.002   TYR A 203 
 ARG   0.003   0.001   ARG A  23 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.06059 (  489)
  hydrogen bonds       : angle       5.64163 ( 1401)
  metal coordination   : bond        0.00398 (    4)
  covalent geometry    : bond        0.00359 ( 9546)
  covalent geometry    : angle       0.64835 (12856)
  Misc. bond           : bond        0.00363 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  303 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 299
  time to evaluate  : 1.070 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   24 TYR cc_start: 0.7088 (t80) cc_final: 0.6805 (t80)
REVERT: A  142 GLU cc_start: 0.9055 (mt-10) cc_final: 0.8828 (mt-10)
REVERT: A  152 ASN cc_start: 0.8445 (OUTLIER) cc_final: 0.8151 (m-40)
REVERT: A  173 PHE cc_start: 0.6166 (m-80) cc_final: 0.5332 (m-80)
REVERT: A  188 LYS cc_start: 0.7745 (tmtt) cc_final: 0.7520 (tmtt)
REVERT: A  195 LEU cc_start: 0.7961 (mm) cc_final: 0.7744 (mm)
REVERT: A  213 HIS cc_start: 0.8756 (m-70) cc_final: 0.8364 (m90)
REVERT: A  310 ILE cc_start: 0.8879 (mt) cc_final: 0.8400 (tp)
REVERT: A  323 VAL cc_start: 0.9321 (t) cc_final: 0.9107 (t)
REVERT: A  391 TYR cc_start: 0.8116 (t80) cc_final: 0.7536 (t80)
REVERT: A  434 MET cc_start: 0.7052 (tpp) cc_final: 0.6121 (tpp)
REVERT: A  476 MET cc_start: 0.5231 (ptm) cc_final: 0.4689 (ptt)
REVERT: B   24 TYR cc_start: 0.7006 (t80) cc_final: 0.6798 (t80)
REVERT: B  152 ASN cc_start: 0.8382 (OUTLIER) cc_final: 0.8093 (m-40)
REVERT: B  173 PHE cc_start: 0.6181 (m-80) cc_final: 0.5328 (m-80)
REVERT: B  188 LYS cc_start: 0.7843 (tmtt) cc_final: 0.7609 (tmtt)
REVERT: B  195 LEU cc_start: 0.7984 (mm) cc_final: 0.7767 (mm)
REVERT: B  213 HIS cc_start: 0.8739 (m-70) cc_final: 0.8269 (m90)
REVERT: B  310 ILE cc_start: 0.8885 (mt) cc_final: 0.8267 (tp)
REVERT: B  323 VAL cc_start: 0.9316 (t) cc_final: 0.9109 (t)
REVERT: B  391 TYR cc_start: 0.8115 (t80) cc_final: 0.7539 (t80)
REVERT: B  434 MET cc_start: 0.7055 (tpp) cc_final: 0.6119 (tpp)
REVERT: B  476 MET cc_start: 0.5244 (ptm) cc_final: 0.4702 (ptt)
  outliers start: 4
  outliers final: 2
  residues processed: 303
  average time/residue: 0.1931
  time to fit residues: 84.0586
Evaluate side-chains
  222 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 218
  time to evaluate  : 1.503 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 24 optimal weight:    3.9990
   chunk 37 optimal weight:    9.9990
   chunk 13 optimal weight:    3.9990
   chunk 40 optimal weight:    5.9990
   chunk 39 optimal weight:    0.9980
   chunk 100 optimal weight:    7.9990
   chunk 64 optimal weight:    2.9990
   chunk 44 optimal weight:    8.9990
   chunk 26 optimal weight:    0.9980
   chunk 54 optimal weight:    1.9990
   chunk 4 optimal weight:    0.9990
   overall best weight:    1.5986

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

Flipped N/Q/H residues before XYZ refinement:
A 252 ASN
A 327 GLN
B 252 ASN
B 327 GLN
** B 436 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4340 r_free = 0.4340 target = 0.155394 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 47)----------------|
| r_work = 0.3648 r_free = 0.3648 target = 0.106432 restraints weight = 23447.630|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 36)----------------|
| r_work = 0.3705 r_free = 0.3705 target = 0.110151 restraints weight = 14926.932|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 42)----------------|
| r_work = 0.3743 r_free = 0.3743 target = 0.112664 restraints weight = 10861.089|
|-----------------------------------------------------------------------------|
r_work (final): 0.3743
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6643
moved from start:          0.4647

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.033   9551  Z= 0.173
  Angle     :  0.589   6.818  12856  Z= 0.336
  Chirality :  0.044   0.199   1394
  Planarity :  0.004   0.039   1576
  Dihedral  :  4.664  14.911   1212
  Min Nonbonded Distance : 2.149

Molprobity Statistics.
  All-atom Clashscore : 13.43
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.62 %
    Favored  : 96.38 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  1.93 %
    Favored  : 98.07 %
  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:  0.52 (0.25), residues: 1104
  helix:  0.94 (0.20), residues: 600
  sheet:  0.10 (0.48), residues: 126
  loop : -0.39 (0.32), residues: 378

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.017   0.002   TRP B 424 
 HIS   0.005   0.001   HIS B 205 
 PHE   0.023   0.002   PHE B 274 
 TYR   0.022   0.002   TYR B 203 
 ARG   0.002   0.000   ARG A 444 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.05188 (  489)
  hydrogen bonds       : angle       5.31865 ( 1401)
  metal coordination   : bond        0.00308 (    4)
  covalent geometry    : bond        0.00345 ( 9546)
  covalent geometry    : angle       0.58892 (12856)
  Misc. bond           : bond        0.00046 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  268 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 268
  time to evaluate  : 1.043 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   12 PHE cc_start: 0.8799 (t80) cc_final: 0.8557 (t80)
REVERT: A   14 PHE cc_start: 0.7898 (t80) cc_final: 0.7677 (t80)
REVERT: A  142 GLU cc_start: 0.9166 (mt-10) cc_final: 0.8857 (mt-10)
REVERT: A  152 ASN cc_start: 0.8484 (t0) cc_final: 0.8197 (m-40)
REVERT: A  173 PHE cc_start: 0.6556 (m-80) cc_final: 0.5420 (m-80)
REVERT: A  188 LYS cc_start: 0.7830 (tmtt) cc_final: 0.7611 (tmtt)
REVERT: A  195 LEU cc_start: 0.8102 (mm) cc_final: 0.7867 (mm)
REVERT: A  213 HIS cc_start: 0.8847 (m-70) cc_final: 0.8338 (m90)
REVERT: A  247 ARG cc_start: 0.7762 (mtp180) cc_final: 0.7431 (mtp85)
REVERT: A  263 GLU cc_start: 0.8166 (mt-10) cc_final: 0.7909 (mt-10)
REVERT: A  310 ILE cc_start: 0.8810 (mt) cc_final: 0.8441 (tp)
REVERT: A  434 MET cc_start: 0.6841 (tpp) cc_final: 0.5958 (tpp)
REVERT: B   12 PHE cc_start: 0.8786 (t80) cc_final: 0.8507 (t80)
REVERT: B   14 PHE cc_start: 0.7906 (t80) cc_final: 0.7654 (t80)
REVERT: B   37 LYS cc_start: 0.7831 (mtpt) cc_final: 0.7339 (mmtm)
REVERT: B  142 GLU cc_start: 0.9157 (mt-10) cc_final: 0.8933 (mt-10)
REVERT: B  152 ASN cc_start: 0.8246 (t0) cc_final: 0.7958 (m-40)
REVERT: B  173 PHE cc_start: 0.6547 (m-80) cc_final: 0.5413 (m-80)
REVERT: B  188 LYS cc_start: 0.7825 (tmtt) cc_final: 0.7610 (tmtt)
REVERT: B  195 LEU cc_start: 0.8172 (mm) cc_final: 0.7662 (mm)
REVERT: B  213 HIS cc_start: 0.8856 (m-70) cc_final: 0.8371 (m90)
REVERT: B  309 LEU cc_start: 0.8386 (mt) cc_final: 0.7905 (pp)
REVERT: B  310 ILE cc_start: 0.8879 (mt) cc_final: 0.8311 (tp)
REVERT: B  434 MET cc_start: 0.6835 (tpp) cc_final: 0.5956 (tpp)
  outliers start: 0
  outliers final: 0
  residues processed: 268
  average time/residue: 0.2082
  time to fit residues: 80.6900
Evaluate side-chains
  206 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 206
  time to evaluate  : 1.255 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 44 optimal weight:    0.9980
   chunk 97 optimal weight:    0.2980
   chunk 81 optimal weight:    1.9990
   chunk 67 optimal weight:   10.0000
   chunk 77 optimal weight:    4.9990
   chunk 58 optimal weight:    2.9990
   chunk 22 optimal weight:    0.8980
   chunk 103 optimal weight:    9.9990
   chunk 83 optimal weight:    1.9990
   chunk 80 optimal weight:    0.0040
   chunk 7 optimal weight:    4.9990
   overall best weight:    0.8394

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

Flipped N/Q/H residues before XYZ refinement:
** A  31 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 252 ASN
A 327 GLN
B 252 ASN
B 327 GLN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4360 r_free = 0.4360 target = 0.157156 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 52)----------------|
| r_work = 0.3694 r_free = 0.3694 target = 0.109490 restraints weight = 22182.746|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 41)----------------|
| r_work = 0.3746 r_free = 0.3746 target = 0.112944 restraints weight = 14348.602|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 38)----------------|
| r_work = 0.3782 r_free = 0.3782 target = 0.115357 restraints weight = 10502.528|
|-----------------------------------------------------------------------------|
r_work (final): 0.3786
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6611
moved from start:          0.5211

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.039   9551  Z= 0.130
  Angle     :  0.564  10.015  12856  Z= 0.315
  Chirality :  0.044   0.259   1394
  Planarity :  0.004   0.039   1576
  Dihedral  :  4.491  14.346   1212
  Min Nonbonded Distance : 2.179

Molprobity Statistics.
  All-atom Clashscore : 12.85
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.35 %
    Favored  : 95.65 %
  Rotamer:
    Outliers :  0.19 %
    Allowed  :  2.41 %
    Favored  : 97.40 %
  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:  0.71 (0.25), residues: 1104
  helix:  1.10 (0.20), residues: 600
  sheet:  0.20 (0.48), residues: 126
  loop : -0.31 (0.33), residues: 378

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.020   0.002   TRP A 475 
 HIS   0.004   0.001   HIS B 205 
 PHE   0.024   0.002   PHE B 217 
 TYR   0.020   0.002   TYR B 203 
 ARG   0.003   0.000   ARG A 444 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04718 (  489)
  hydrogen bonds       : angle       5.09541 ( 1401)
  metal coordination   : bond        0.00175 (    4)
  covalent geometry    : bond        0.00267 ( 9546)
  covalent geometry    : angle       0.56425 (12856)
  Misc. bond           : bond        0.01330 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  281 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 279
  time to evaluate  : 0.990 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   43 LEU cc_start: 0.8917 (mt) cc_final: 0.8706 (mt)
REVERT: A  142 GLU cc_start: 0.9108 (mt-10) cc_final: 0.8828 (mt-10)
REVERT: A  152 ASN cc_start: 0.8398 (t0) cc_final: 0.8151 (m-40)
REVERT: A  188 LYS cc_start: 0.7836 (tmtt) cc_final: 0.7616 (tmtt)
REVERT: A  195 LEU cc_start: 0.8159 (mm) cc_final: 0.7935 (mm)
REVERT: A  213 HIS cc_start: 0.8788 (m-70) cc_final: 0.8140 (m90)
REVERT: A  263 GLU cc_start: 0.8271 (mt-10) cc_final: 0.7793 (mm-30)
REVERT: A  309 LEU cc_start: 0.8273 (mt) cc_final: 0.7772 (pp)
REVERT: A  310 ILE cc_start: 0.8763 (mt) cc_final: 0.8232 (tp)
REVERT: A  434 MET cc_start: 0.6842 (tpp) cc_final: 0.5984 (tpp)
REVERT: A  486 GLU cc_start: 0.6542 (mt-10) cc_final: 0.5866 (mm-30)
REVERT: B   37 LYS cc_start: 0.7809 (mtpt) cc_final: 0.7341 (mmtm)
REVERT: B   43 LEU cc_start: 0.8930 (mt) cc_final: 0.8727 (mt)
REVERT: B  188 LYS cc_start: 0.7807 (tmtt) cc_final: 0.7599 (tmtt)
REVERT: B  195 LEU cc_start: 0.8282 (mm) cc_final: 0.8002 (mm)
REVERT: B  213 HIS cc_start: 0.8773 (m-70) cc_final: 0.8233 (m90)
REVERT: B  247 ARG cc_start: 0.7710 (mtp180) cc_final: 0.7032 (mtp180)
REVERT: B  309 LEU cc_start: 0.8508 (mt) cc_final: 0.7892 (pp)
REVERT: B  310 ILE cc_start: 0.8899 (mt) cc_final: 0.8441 (tp)
REVERT: B  434 MET cc_start: 0.6821 (tpp) cc_final: 0.5946 (tpp)
REVERT: B  486 GLU cc_start: 0.6538 (mt-10) cc_final: 0.5853 (mm-30)
  outliers start: 2
  outliers final: 0
  residues processed: 279
  average time/residue: 0.1807
  time to fit residues: 73.4044
Evaluate side-chains
  206 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 206
  time to evaluate  : 0.969 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 77 optimal weight:    1.9990
   chunk 92 optimal weight:    6.9990
   chunk 66 optimal weight:    1.9990
   chunk 60 optimal weight:    4.9990
   chunk 3 optimal weight:    1.9990
   chunk 100 optimal weight:    8.9990
   chunk 9 optimal weight:    3.9990
   chunk 38 optimal weight:    6.9990
   chunk 68 optimal weight:    0.9990
   chunk 65 optimal weight:    2.9990
   chunk 83 optimal weight:    0.9980
   overall best weight:    1.5988

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

Flipped N/Q/H residues before XYZ refinement:
A 252 ASN
A 278 ASN
A 327 GLN
** A 436 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** B 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
B 252 ASN
B 278 ASN
B 327 GLN

Total number of N/Q/H flips: 6

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4323 r_free = 0.4323 target = 0.153150 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 43)----------------|
| r_work = 0.3672 r_free = 0.3672 target = 0.106463 restraints weight = 22730.810|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.3724 r_free = 0.3724 target = 0.109802 restraints weight = 14638.619|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 28)----------------|
| r_work = 0.3760 r_free = 0.3760 target = 0.112111 restraints weight = 10739.387|
|-----------------------------------------------------------------------------|
r_work (final): 0.3773
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6676
moved from start:          0.5757

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.035   9551  Z= 0.160
  Angle     :  0.594  10.116  12856  Z= 0.326
  Chirality :  0.044   0.166   1394
  Planarity :  0.004   0.044   1576
  Dihedral  :  4.567  15.406   1212
  Min Nonbonded Distance : 2.038

Molprobity Statistics.
  All-atom Clashscore : 13.75
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.80 %
    Favored  : 96.20 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  3.28 %
    Favored  : 96.72 %
  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:  0.33 (0.25), residues: 1104
  helix:  0.74 (0.20), residues: 600
  sheet:  0.10 (0.49), residues: 130
  loop : -0.41 (0.33), residues: 374

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.002   TRP A 475 
 HIS   0.005   0.001   HIS B 205 
 PHE   0.020   0.002   PHE B 274 
 TYR   0.015   0.002   TYR A 391 
 ARG   0.002   0.000   ARG A 235 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04731 (  489)
  hydrogen bonds       : angle       5.23374 ( 1401)
  metal coordination   : bond        0.00309 (    4)
  covalent geometry    : bond        0.00334 ( 9546)
  covalent geometry    : angle       0.59415 (12856)
  Misc. bond           : bond        0.00444 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  251 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 251
  time to evaluate  : 1.068 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   24 TYR cc_start: 0.6571 (t80) cc_final: 0.6329 (t80)
REVERT: A   43 LEU cc_start: 0.8974 (mt) cc_final: 0.8760 (mt)
REVERT: A  125 LEU cc_start: 0.9213 (tp) cc_final: 0.9002 (pp)
REVERT: A  142 GLU cc_start: 0.9068 (mt-10) cc_final: 0.8822 (mt-10)
REVERT: A  152 ASN cc_start: 0.8390 (t0) cc_final: 0.8189 (m-40)
REVERT: A  171 ILE cc_start: 0.9322 (mm) cc_final: 0.8915 (tp)
REVERT: A  188 LYS cc_start: 0.7772 (tmtt) cc_final: 0.7557 (tmtt)
REVERT: A  213 HIS cc_start: 0.8709 (m-70) cc_final: 0.8194 (m90)
REVERT: A  247 ARG cc_start: 0.7680 (mtp180) cc_final: 0.7282 (mtp85)
REVERT: A  287 LYS cc_start: 0.6002 (tttt) cc_final: 0.5737 (tptp)
REVERT: A  309 LEU cc_start: 0.8385 (mt) cc_final: 0.7916 (pp)
REVERT: A  310 ILE cc_start: 0.8878 (mt) cc_final: 0.8437 (tt)
REVERT: A  486 GLU cc_start: 0.6480 (mt-10) cc_final: 0.5799 (mm-30)
REVERT: A  562 LYS cc_start: 0.5071 (pttm) cc_final: 0.4847 (ttpp)
REVERT: B   24 TYR cc_start: 0.6504 (t80) cc_final: 0.6264 (t80)
REVERT: B   37 LYS cc_start: 0.7866 (mtpt) cc_final: 0.7390 (mmtm)
REVERT: B   43 LEU cc_start: 0.8992 (mt) cc_final: 0.8757 (mt)
REVERT: B  171 ILE cc_start: 0.9315 (mm) cc_final: 0.8965 (tp)
REVERT: B  188 LYS cc_start: 0.7732 (tmtt) cc_final: 0.7497 (tmtt)
REVERT: B  195 LEU cc_start: 0.8281 (mm) cc_final: 0.7882 (mm)
REVERT: B  213 HIS cc_start: 0.8678 (m-70) cc_final: 0.8165 (m90)
REVERT: B  247 ARG cc_start: 0.7773 (mtp180) cc_final: 0.7168 (mtp180)
REVERT: B  287 LYS cc_start: 0.5878 (tttt) cc_final: 0.5676 (tptp)
REVERT: B  309 LEU cc_start: 0.8460 (mt) cc_final: 0.8007 (pp)
REVERT: B  310 ILE cc_start: 0.8916 (mt) cc_final: 0.8217 (tt)
REVERT: B  486 GLU cc_start: 0.6466 (mt-10) cc_final: 0.5781 (mm-30)
REVERT: B  562 LYS cc_start: 0.5081 (pttm) cc_final: 0.4869 (ttpp)
  outliers start: 0
  outliers final: 0
  residues processed: 251
  average time/residue: 0.2276
  time to fit residues: 82.2345
Evaluate side-chains
  212 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 212
  time to evaluate  : 1.007 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 95 optimal weight:    0.9990
   chunk 6 optimal weight:    6.9990
   chunk 59 optimal weight:    7.9990
   chunk 65 optimal weight:    4.9990
   chunk 43 optimal weight:    4.9990
   chunk 88 optimal weight:    0.9990
   chunk 48 optimal weight:    0.0770
   chunk 47 optimal weight:    6.9990
   chunk 2 optimal weight:    2.9990
   chunk 46 optimal weight:    5.9990
   chunk 20 optimal weight:    0.8980
   overall best weight:    1.1944

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

Flipped N/Q/H residues before XYZ refinement:
** A 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 252 ASN
A 327 GLN
A 428 GLN
A 537 ASN
** B 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
B 252 ASN
B 327 GLN
B 428 GLN
B 537 ASN

Total number of N/Q/H flips: 8

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4330 r_free = 0.4330 target = 0.153952 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 45)----------------|
| r_work = 0.3686 r_free = 0.3686 target = 0.107584 restraints weight = 22539.866|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 37)----------------|
| r_work = 0.3738 r_free = 0.3738 target = 0.110924 restraints weight = 14766.065|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 26)----------------|
| r_work = 0.3772 r_free = 0.3772 target = 0.113153 restraints weight = 10795.478|
|-----------------------------------------------------------------------------|
r_work (final): 0.3789
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6668
moved from start:          0.6050

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.032   9551  Z= 0.139
  Angle     :  0.562   6.262  12856  Z= 0.311
  Chirality :  0.044   0.205   1394
  Planarity :  0.004   0.046   1576
  Dihedral  :  4.539  16.035   1212
  Min Nonbonded Distance : 2.063

Molprobity Statistics.
  All-atom Clashscore : 13.54
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.17 %
    Favored  : 95.83 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  1.73 %
    Favored  : 98.27 %
  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:  0.31 (0.25), residues: 1104
  helix:  0.72 (0.20), residues: 596
  sheet:  0.08 (0.49), residues: 130
  loop : -0.38 (0.32), residues: 378

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.035   0.002   TRP A 475 
 HIS   0.004   0.001   HIS A 205 
 PHE   0.024   0.002   PHE A 491 
 TYR   0.016   0.002   TYR B 203 
 ARG   0.001   0.000   ARG B 294 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04473 (  489)
  hydrogen bonds       : angle       5.09962 ( 1401)
  metal coordination   : bond        0.00269 (    4)
  covalent geometry    : bond        0.00294 ( 9546)
  covalent geometry    : angle       0.56224 (12856)
  Misc. bond           : bond        0.00310 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  261 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 261
  time to evaluate  : 1.150 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  142 GLU cc_start: 0.9053 (mt-10) cc_final: 0.8798 (mt-10)
REVERT: A  171 ILE cc_start: 0.9270 (mm) cc_final: 0.8994 (tp)
REVERT: A  188 LYS cc_start: 0.7817 (tmtt) cc_final: 0.7601 (tmtt)
REVERT: A  195 LEU cc_start: 0.8252 (mm) cc_final: 0.7809 (mm)
REVERT: A  213 HIS cc_start: 0.8612 (m-70) cc_final: 0.8073 (m90)
REVERT: A  247 ARG cc_start: 0.7544 (mtp180) cc_final: 0.6936 (mtp85)
REVERT: A  309 LEU cc_start: 0.8344 (mt) cc_final: 0.7853 (pp)
REVERT: A  310 ILE cc_start: 0.8824 (mt) cc_final: 0.8340 (tt)
REVERT: A  486 GLU cc_start: 0.6323 (mt-10) cc_final: 0.5644 (mm-30)
REVERT: B   24 TYR cc_start: 0.6515 (t80) cc_final: 0.6252 (t80)
REVERT: B   37 LYS cc_start: 0.7832 (mtpt) cc_final: 0.7411 (mmtm)
REVERT: B  171 ILE cc_start: 0.9249 (mm) cc_final: 0.9010 (tp)
REVERT: B  188 LYS cc_start: 0.7714 (tmtt) cc_final: 0.7511 (tmtt)
REVERT: B  194 ARG cc_start: 0.8824 (ttm170) cc_final: 0.8569 (ttp-110)
REVERT: B  195 LEU cc_start: 0.8238 (mm) cc_final: 0.7977 (mm)
REVERT: B  213 HIS cc_start: 0.8642 (m-70) cc_final: 0.8133 (m90)
REVERT: B  247 ARG cc_start: 0.7579 (mtp180) cc_final: 0.7198 (mtp180)
REVERT: B  309 LEU cc_start: 0.8427 (mt) cc_final: 0.7881 (pp)
REVERT: B  310 ILE cc_start: 0.8850 (mt) cc_final: 0.8377 (tt)
REVERT: B  486 GLU cc_start: 0.6328 (mt-10) cc_final: 0.5646 (mm-30)
  outliers start: 0
  outliers final: 0
  residues processed: 261
  average time/residue: 0.2134
  time to fit residues: 79.4592
Evaluate side-chains
  206 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 206
  time to evaluate  : 1.095 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 16 optimal weight:    1.9990
   chunk 41 optimal weight:    3.9990
   chunk 25 optimal weight:    4.9990
   chunk 61 optimal weight:    2.9990
   chunk 106 optimal weight:    0.5980
   chunk 79 optimal weight:    0.7980
   chunk 68 optimal weight:    2.9990
   chunk 55 optimal weight:    2.9990
   chunk 83 optimal weight:    1.9990
   chunk 47 optimal weight:    0.9980
   chunk 75 optimal weight:    0.6980
   overall best weight:    1.0182

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

Flipped N/Q/H residues before XYZ refinement:
** A 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 252 ASN
A 327 GLN
** A 538 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** A 557 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** B 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
B 252 ASN
B 327 GLN
** B 538 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
** B 557 HIS ** both conformations clash, **PLEASE CHECK MANUALLY**
** B 567 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4335 r_free = 0.4335 target = 0.154805 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3704 r_free = 0.3704 target = 0.108477 restraints weight = 22786.861|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.3757 r_free = 0.3757 target = 0.111962 restraints weight = 14568.112|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 35)----------------|
| r_work = 0.3793 r_free = 0.3793 target = 0.114299 restraints weight = 10578.415|
|-----------------------------------------------------------------------------|
r_work (final): 0.3808
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6662
moved from start:          0.6333

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.049   9551  Z= 0.137
  Angle     :  0.624  17.297  12856  Z= 0.335
  Chirality :  0.043   0.145   1394
  Planarity :  0.004   0.047   1576
  Dihedral  :  4.547  23.475   1212
  Min Nonbonded Distance : 2.138

Molprobity Statistics.
  All-atom Clashscore : 12.95
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.08 %
    Favored  : 95.92 %
  Rotamer:
    Outliers :  0.10 %
    Allowed  :  2.31 %
    Favored  : 97.59 %
  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:  0.42 (0.25), residues: 1104
  helix:  0.78 (0.20), residues: 594
  sheet:  0.21 (0.50), residues: 130
  loop : -0.32 (0.33), residues: 380

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.001   TRP A 424 
 HIS   0.005   0.001   HIS A 239 
 PHE   0.029   0.002   PHE B 491 
 TYR   0.017   0.002   TYR B 203 
 ARG   0.002   0.000   ARG A 444 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04430 (  489)
  hydrogen bonds       : angle       5.16371 ( 1401)
  metal coordination   : bond        0.00201 (    4)
  covalent geometry    : bond        0.00295 ( 9546)
  covalent geometry    : angle       0.62447 (12856)
  Misc. bond           : bond        0.01999 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  264 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 263
  time to evaluate  : 2.127 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  142 GLU cc_start: 0.9049 (mt-10) cc_final: 0.8838 (mt-10)
REVERT: A  173 PHE cc_start: 0.6581 (m-80) cc_final: 0.6182 (m-80)
REVERT: A  195 LEU cc_start: 0.8187 (mm) cc_final: 0.7955 (mm)
REVERT: A  213 HIS cc_start: 0.8732 (m-70) cc_final: 0.8230 (m-70)
REVERT: A  247 ARG cc_start: 0.7359 (mtp180) cc_final: 0.7085 (mtp85)
REVERT: A  263 GLU cc_start: 0.8321 (mt-10) cc_final: 0.7958 (mt-10)
REVERT: A  309 LEU cc_start: 0.8395 (mt) cc_final: 0.7890 (pp)
REVERT: A  310 ILE cc_start: 0.8774 (mt) cc_final: 0.8309 (tt)
REVERT: A  486 GLU cc_start: 0.6275 (mt-10) cc_final: 0.5652 (mm-30)
REVERT: B   24 TYR cc_start: 0.6391 (t80) cc_final: 0.6055 (t80)
REVERT: B   43 LEU cc_start: 0.8936 (mt) cc_final: 0.8672 (mt)
REVERT: B  173 PHE cc_start: 0.6443 (m-80) cc_final: 0.5999 (m-80)
REVERT: B  188 LYS cc_start: 0.7687 (tmtt) cc_final: 0.7482 (tmtt)
REVERT: B  213 HIS cc_start: 0.8717 (m-70) cc_final: 0.8090 (m90)
REVERT: B  224 MET cc_start: 0.8072 (mtm) cc_final: 0.7763 (mpp)
REVERT: B  247 ARG cc_start: 0.7599 (mtp180) cc_final: 0.7124 (mtp85)
REVERT: B  309 LEU cc_start: 0.8313 (mt) cc_final: 0.7873 (pp)
REVERT: B  310 ILE cc_start: 0.8841 (mt) cc_final: 0.8425 (tt)
REVERT: B  486 GLU cc_start: 0.6269 (mt-10) cc_final: 0.5653 (mm-30)
  outliers start: 1
  outliers final: 1
  residues processed: 263
  average time/residue: 0.2534
  time to fit residues: 95.4622
Evaluate side-chains
  207 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 206
  time to evaluate  : 1.183 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 35 optimal weight:    9.9990
   chunk 12 optimal weight:    5.9990
   chunk 19 optimal weight:    0.8980
   chunk 86 optimal weight:    4.9990
   chunk 31 optimal weight:    5.9990
   chunk 92 optimal weight:    0.8980
   chunk 24 optimal weight:    0.4980
   chunk 68 optimal weight:    0.7980
   chunk 94 optimal weight:    4.9990
   chunk 28 optimal weight:    5.9990
   chunk 8 optimal weight:    2.9990
   overall best weight:    1.2182

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

Flipped N/Q/H residues before XYZ refinement:
** A 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 252 ASN
A 327 GLN
** B 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
B 252 ASN
B 327 GLN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4330 r_free = 0.4330 target = 0.154143 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3696 r_free = 0.3696 target = 0.108185 restraints weight = 22855.925|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.3748 r_free = 0.3748 target = 0.111677 restraints weight = 14522.800|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 43)----------------|
| r_work = 0.3783 r_free = 0.3783 target = 0.114012 restraints weight = 10489.253|
|-----------------------------------------------------------------------------|
r_work (final): 0.3799
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6674
moved from start:          0.6542

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.040   9551  Z= 0.139
  Angle     :  0.581   6.783  12856  Z= 0.323
  Chirality :  0.043   0.188   1394
  Planarity :  0.004   0.050   1576
  Dihedral  :  4.495  18.692   1212
  Min Nonbonded Distance : 2.096

Molprobity Statistics.
  All-atom Clashscore : 11.78
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.53 %
    Favored  : 95.47 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  1.45 %
    Favored  : 98.55 %
  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:  0.30 (0.25), residues: 1104
  helix:  0.76 (0.20), residues: 596
  sheet:  0.16 (0.50), residues: 130
  loop : -0.52 (0.33), residues: 378

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.017   0.002   TRP B 424 
 HIS   0.005   0.001   HIS B 239 
 PHE   0.029   0.002   PHE B 217 
 TYR   0.015   0.002   TYR B 203 
 ARG   0.005   0.000   ARG A 294 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04479 (  489)
  hydrogen bonds       : angle       5.18050 ( 1401)
  metal coordination   : bond        0.00327 (    4)
  covalent geometry    : bond        0.00297 ( 9546)
  covalent geometry    : angle       0.58138 (12856)
  Misc. bond           : bond        0.00623 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  259 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 259
  time to evaluate  : 0.999 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A   43 LEU cc_start: 0.8980 (mt) cc_final: 0.8711 (mt)
REVERT: A  130 TYR cc_start: 0.7637 (t80) cc_final: 0.7371 (t80)
REVERT: A  142 GLU cc_start: 0.9046 (mt-10) cc_final: 0.8836 (mt-10)
REVERT: A  195 LEU cc_start: 0.8165 (mm) cc_final: 0.7963 (mm)
REVERT: A  202 GLU cc_start: 0.8558 (mm-30) cc_final: 0.8349 (mm-30)
REVERT: A  213 HIS cc_start: 0.8760 (m-70) cc_final: 0.8283 (m-70)
REVERT: A  224 MET cc_start: 0.8105 (mtm) cc_final: 0.7467 (mpp)
REVERT: A  247 ARG cc_start: 0.7403 (mtp180) cc_final: 0.7148 (mtp85)
REVERT: A  263 GLU cc_start: 0.8165 (mt-10) cc_final: 0.7715 (mt-10)
REVERT: A  309 LEU cc_start: 0.8404 (mt) cc_final: 0.7930 (pp)
REVERT: A  310 ILE cc_start: 0.8773 (mt) cc_final: 0.8310 (tt)
REVERT: A  434 MET cc_start: 0.6778 (tpp) cc_final: 0.5972 (tpp)
REVERT: A  486 GLU cc_start: 0.6417 (mt-10) cc_final: 0.5810 (mm-30)
REVERT: B   43 LEU cc_start: 0.9024 (mt) cc_final: 0.8750 (mt)
REVERT: B  130 TYR cc_start: 0.7664 (t80) cc_final: 0.7400 (t80)
REVERT: B  188 LYS cc_start: 0.7678 (tmtt) cc_final: 0.7473 (tmtt)
REVERT: B  213 HIS cc_start: 0.8721 (m-70) cc_final: 0.8107 (m90)
REVERT: B  224 MET cc_start: 0.8171 (mtm) cc_final: 0.7598 (mpp)
REVERT: B  247 ARG cc_start: 0.7404 (mtp180) cc_final: 0.7135 (mtp85)
REVERT: B  309 LEU cc_start: 0.8338 (mt) cc_final: 0.7836 (pp)
REVERT: B  310 ILE cc_start: 0.8852 (mt) cc_final: 0.8419 (tt)
REVERT: B  434 MET cc_start: 0.6861 (tpp) cc_final: 0.6027 (tpp)
REVERT: B  486 GLU cc_start: 0.6421 (mt-10) cc_final: 0.5810 (mm-30)
  outliers start: 0
  outliers final: 0
  residues processed: 259
  average time/residue: 0.2555
  time to fit residues: 95.9480
Evaluate side-chains
  202 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 202
  time to evaluate  : 1.450 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 62 optimal weight:   10.0000
   chunk 38 optimal weight:    3.9990
   chunk 83 optimal weight:    2.9990
   chunk 88 optimal weight:    4.9990
   chunk 57 optimal weight:    1.9990
   chunk 82 optimal weight:    4.9990
   chunk 27 optimal weight:    0.8980
   chunk 44 optimal weight:    5.9990
   chunk 46 optimal weight:    0.8980
   chunk 61 optimal weight:    9.9990
   chunk 49 optimal weight:    5.9990
   overall best weight:    2.1586

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

Flipped N/Q/H residues before XYZ refinement:
** A 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 252 ASN
A 327 GLN
B 227 ASN
B 252 ASN
B 327 GLN

Total number of N/Q/H flips: 5

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4297 r_free = 0.4297 target = 0.151689 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3644 r_free = 0.3644 target = 0.105260 restraints weight = 23570.929|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 36)----------------|
| r_work = 0.3695 r_free = 0.3695 target = 0.108557 restraints weight = 15753.078|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 43)----------------|
| r_work = 0.3729 r_free = 0.3729 target = 0.110746 restraints weight = 11798.826|
|-----------------------------------------------------------------------------|
r_work (final): 0.3748
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6744
moved from start:          0.6813

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.056   9551  Z= 0.184
  Angle     :  0.665  10.268  12856  Z= 0.366
  Chirality :  0.046   0.188   1394
  Planarity :  0.004   0.049   1576
  Dihedral  :  4.771  20.921   1212
  Min Nonbonded Distance : 2.059

Molprobity Statistics.
  All-atom Clashscore : 15.02
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.62 %
    Favored  : 95.38 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.96 %
    Favored  : 99.04 %
  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:  0.00 (0.25), residues: 1104
  helix:  0.57 (0.20), residues: 590
  sheet: -0.01 (0.50), residues: 130
  loop : -0.72 (0.32), residues: 384

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.016   0.002   TRP A 424 
 HIS   0.005   0.001   HIS B 239 
 PHE   0.026   0.002   PHE B 121 
 TYR   0.015   0.002   TYR B 130 
 ARG   0.004   0.000   ARG A 194 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04999 (  489)
  hydrogen bonds       : angle       5.47054 ( 1401)
  metal coordination   : bond        0.00567 (    4)
  covalent geometry    : bond        0.00398 ( 9546)
  covalent geometry    : angle       0.66485 (12856)
  Misc. bond           : bond        0.00784 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  238 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 238
  time to evaluate  : 0.862 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A    1 MET cc_start: 0.5404 (mmt) cc_final: 0.5006 (mmp)
REVERT: A   22 PHE cc_start: 0.8643 (m-10) cc_final: 0.7978 (m-80)
REVERT: A   43 LEU cc_start: 0.9011 (mt) cc_final: 0.8743 (mt)
REVERT: A  130 TYR cc_start: 0.7584 (t80) cc_final: 0.7308 (t80)
REVERT: A  142 GLU cc_start: 0.9073 (mt-10) cc_final: 0.8820 (mt-10)
REVERT: A  202 GLU cc_start: 0.8612 (mm-30) cc_final: 0.8382 (mm-30)
REVERT: A  213 HIS cc_start: 0.8735 (m-70) cc_final: 0.8122 (m90)
REVERT: A  224 MET cc_start: 0.8051 (mtm) cc_final: 0.7467 (mpp)
REVERT: A  247 ARG cc_start: 0.7492 (mtp180) cc_final: 0.7180 (mtp85)
REVERT: A  263 GLU cc_start: 0.8294 (mt-10) cc_final: 0.7608 (mt-10)
REVERT: A  264 SER cc_start: 0.8685 (p) cc_final: 0.8362 (p)
REVERT: A  309 LEU cc_start: 0.8440 (mt) cc_final: 0.7926 (pp)
REVERT: A  310 ILE cc_start: 0.8733 (mt) cc_final: 0.8296 (tt)
REVERT: A  486 GLU cc_start: 0.6618 (mt-10) cc_final: 0.5940 (mm-30)
REVERT: B   43 LEU cc_start: 0.9023 (mt) cc_final: 0.8735 (mt)
REVERT: B  130 TYR cc_start: 0.7585 (t80) cc_final: 0.7312 (t80)
REVERT: B  202 GLU cc_start: 0.8699 (mm-30) cc_final: 0.8421 (mm-30)
REVERT: B  213 HIS cc_start: 0.8676 (m-70) cc_final: 0.8111 (m90)
REVERT: B  224 MET cc_start: 0.8117 (mtm) cc_final: 0.7590 (mpp)
REVERT: B  247 ARG cc_start: 0.7399 (mtp180) cc_final: 0.7179 (mtp85)
REVERT: B  264 SER cc_start: 0.8640 (p) cc_final: 0.8282 (p)
REVERT: B  309 LEU cc_start: 0.8370 (mt) cc_final: 0.7870 (pp)
REVERT: B  310 ILE cc_start: 0.8860 (mt) cc_final: 0.8427 (tt)
REVERT: B  328 PHE cc_start: 0.6656 (m-80) cc_final: 0.6418 (m-80)
REVERT: B  486 GLU cc_start: 0.6460 (mt-10) cc_final: 0.5853 (mm-30)
  outliers start: 0
  outliers final: 0
  residues processed: 238
  average time/residue: 0.2833
  time to fit residues: 100.2981
Evaluate side-chains
  191 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 191
  time to evaluate  : 1.365 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 73 optimal weight:    0.7980
   chunk 16 optimal weight:    5.9990
   chunk 10 optimal weight:    5.9990
   chunk 98 optimal weight:    0.0040
   chunk 108 optimal weight:    0.0980
   chunk 81 optimal weight:    0.9990
   chunk 77 optimal weight:    3.9990
   chunk 93 optimal weight:    2.9990
   chunk 47 optimal weight:    7.9990
   chunk 15 optimal weight:    0.9990
   chunk 80 optimal weight:    2.9990
   overall best weight:    0.5796

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

Flipped N/Q/H residues before XYZ refinement:
A 134 GLN
** A 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 252 ASN
B 134 GLN
B 252 ASN

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4340 r_free = 0.4340 target = 0.155847 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3732 r_free = 0.3732 target = 0.110087 restraints weight = 22513.410|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 36)----------------|
| r_work = 0.3783 r_free = 0.3783 target = 0.113439 restraints weight = 14716.741|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 36)----------------|
| r_work = 0.3817 r_free = 0.3817 target = 0.115760 restraints weight = 10826.015|
|-----------------------------------------------------------------------------|
r_work (final): 0.3824
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6664
moved from start:          0.6976

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.055   9551  Z= 0.138
  Angle     :  0.646  19.531  12856  Z= 0.346
  Chirality :  0.045   0.246   1394
  Planarity :  0.004   0.051   1576
  Dihedral  :  4.655  19.017   1212
  Min Nonbonded Distance : 2.211

Molprobity Statistics.
  All-atom Clashscore : 13.32
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.62 %
    Favored  : 95.38 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.58 %
    Favored  : 99.42 %
  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:  0.42 (0.25), residues: 1104
  helix:  0.94 (0.20), residues: 572
  sheet: -0.02 (0.48), residues: 130
  loop : -0.44 (0.34), residues: 402

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.001   TRP B 424 
 HIS   0.005   0.001   HIS B 239 
 PHE   0.030   0.002   PHE B 217 
 TYR   0.043   0.002   TYR A 203 
 ARG   0.003   0.000   ARG B  23 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04751 (  489)
  hydrogen bonds       : angle       5.35517 ( 1401)
  metal coordination   : bond        0.00154 (    4)
  covalent geometry    : bond        0.00293 ( 9546)
  covalent geometry    : angle       0.64623 (12856)
  Misc. bond           : bond        0.01095 (    1)

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

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

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2208 Ramachandran restraints generated.
    1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  241 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 241
  time to evaluate  : 1.045 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A    1 MET cc_start: 0.5369 (mmt) cc_final: 0.4971 (mmp)
REVERT: A   15 ILE cc_start: 0.9375 (mm) cc_final: 0.8997 (mm)
REVERT: A   22 PHE cc_start: 0.8627 (m-10) cc_final: 0.8013 (m-80)
REVERT: A   43 LEU cc_start: 0.8942 (mt) cc_final: 0.8670 (mt)
REVERT: A  125 LEU cc_start: 0.9086 (tp) cc_final: 0.8780 (pp)
REVERT: A  202 GLU cc_start: 0.8492 (mm-30) cc_final: 0.8219 (mm-30)
REVERT: A  213 HIS cc_start: 0.8796 (m-70) cc_final: 0.8225 (m-70)
REVERT: A  224 MET cc_start: 0.7814 (mtm) cc_final: 0.7258 (mpp)
REVERT: A  247 ARG cc_start: 0.7374 (mtp180) cc_final: 0.6950 (mtp85)
REVERT: A  263 GLU cc_start: 0.8348 (mt-10) cc_final: 0.7556 (mm-30)
REVERT: A  264 SER cc_start: 0.8638 (p) cc_final: 0.8339 (p)
REVERT: A  309 LEU cc_start: 0.8299 (mt) cc_final: 0.7714 (pp)
REVERT: A  310 ILE cc_start: 0.8649 (mt) cc_final: 0.8159 (tt)
REVERT: A  486 GLU cc_start: 0.6590 (mt-10) cc_final: 0.5934 (mm-30)
REVERT: B    1 MET cc_start: 0.5839 (mmt) cc_final: 0.5444 (mmp)
REVERT: B   15 ILE cc_start: 0.9323 (mm) cc_final: 0.9098 (mm)
REVERT: B   43 LEU cc_start: 0.9001 (mt) cc_final: 0.8692 (mt)
REVERT: B  125 LEU cc_start: 0.9043 (tp) cc_final: 0.8789 (pp)
REVERT: B  202 GLU cc_start: 0.8625 (mm-30) cc_final: 0.8266 (mm-30)
REVERT: B  213 HIS cc_start: 0.8712 (m-70) cc_final: 0.8081 (m90)
REVERT: B  224 MET cc_start: 0.8014 (mtm) cc_final: 0.7513 (mpp)
REVERT: B  247 ARG cc_start: 0.7327 (mtp180) cc_final: 0.7098 (mtp85)
REVERT: B  264 SER cc_start: 0.8567 (p) cc_final: 0.8051 (p)
REVERT: B  309 LEU cc_start: 0.8228 (mt) cc_final: 0.7833 (pp)
REVERT: B  310 ILE cc_start: 0.8847 (mt) cc_final: 0.8431 (tt)
REVERT: B  434 MET cc_start: 0.6759 (tpp) cc_final: 0.5897 (tpp)
REVERT: B  486 GLU cc_start: 0.6593 (mt-10) cc_final: 0.5944 (mm-30)
  outliers start: 0
  outliers final: 0
  residues processed: 241
  average time/residue: 0.1817
  time to fit residues: 64.0907
Evaluate side-chains
  190 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 190
  time to evaluate  : 1.102 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 110
   random chunks:
   chunk 53 optimal weight:    6.9990
   chunk 8 optimal weight:    5.9990
   chunk 19 optimal weight:    0.6980
   chunk 101 optimal weight:    7.9990
   chunk 80 optimal weight:    1.9990
   chunk 84 optimal weight:    0.8980
   chunk 20 optimal weight:    0.6980
   chunk 36 optimal weight:    0.9990
   chunk 69 optimal weight:    0.6980
   chunk 66 optimal weight:    3.9990
   chunk 62 optimal weight:    0.8980
   overall best weight:    0.7780

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

Flipped N/Q/H residues before XYZ refinement:
** A 227 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 252 ASN
A 327 GLN
B 252 ASN
B 327 GLN
** B 359 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 4

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4338 r_free = 0.4338 target = 0.155275 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 48)----------------|
| r_work = 0.3697 r_free = 0.3697 target = 0.108347 restraints weight = 22765.850|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.3748 r_free = 0.3748 target = 0.111725 restraints weight = 14997.278|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 33)----------------|
| r_work = 0.3781 r_free = 0.3781 target = 0.113998 restraints weight = 11117.445|
|-----------------------------------------------------------------------------|
r_work (final): 0.3801
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6688
moved from start:          0.7093

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.055   9551  Z= 0.128
  Angle     :  0.626  16.835  12856  Z= 0.334
  Chirality :  0.044   0.167   1394
  Planarity :  0.004   0.049   1576
  Dihedral  :  4.490  18.150   1212
  Min Nonbonded Distance : 2.152

Molprobity Statistics.
  All-atom Clashscore : 12.47
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.71 %
    Favored  : 95.29 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.58 %
    Favored  : 99.42 %
  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:  0.37 (0.25), residues: 1104
  helix:  0.89 (0.20), residues: 574
  sheet: -0.05 (0.48), residues: 130
  loop : -0.46 (0.33), residues: 400

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.001   TRP A 424 
 HIS   0.005   0.001   HIS B 239 
 PHE   0.030   0.002   PHE A 217 
 TYR   0.031   0.002   TYR A 203 
 ARG   0.003   0.000   ARG A 294 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04379 (  489)
  hydrogen bonds       : angle       5.23226 ( 1401)
  metal coordination   : bond        0.00250 (    4)
  covalent geometry    : bond        0.00275 ( 9546)
  covalent geometry    : angle       0.62583 (12856)
  Misc. bond           : bond        0.00723 (    1)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 3766.62 seconds
wall clock time: 69 minutes 11.61 seconds (4151.61 seconds total)