Starting phenix.real_space_refine
on Wed Mar  5 19:01:24 2025 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/7y6n_33644/03_2025/7y6n_33644.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7y6n_33644/03_2025/7y6n_33644.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=4.4
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/7y6n_33644/03_2025/7y6n_33644.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7y6n_33644/03_2025/7y6n_33644.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/7y6n_33644/03_2025/7y6n_33644.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7y6n_33644/03_2025/7y6n_33644.cif"
  }
  resolution = 4.4
  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=   0.004
Set stop_for_unknowns flag
  Set to: True
Assert model is a single copy model
Assert all atoms have isotropic ADPs
Construct map_model_manager
Extract box with map and model
Check model and map are aligned
Set scattering table
  Set to: electron
  Number of scattering types: 4
    Type Number    sf(0)   Gaussians
     S      15      5.16       5
     C    2112      2.51       5
     N     565      2.21       5
     O     635      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 8 residue(s): 0.01s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib"
  Total number of atoms: 3327
  Number of models: 1
  Model: ""
    Number of chains: 4
    Chain: "A"
      Number of atoms: 1568
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 198, 1568
          Classifications: {'peptide': 198}
          Link IDs: {'PTRANS': 11, 'TRANS': 186}
    Chain: "H"
      Number of atoms: 948
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 122, 948
          Classifications: {'peptide': 122}
          Link IDs: {'PTRANS': 4, 'TRANS': 117}
    Chain: "L"
      Number of atoms: 797
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 106, 797
          Classifications: {'peptide': 106}
          Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 99}
    Chain: "A"
      Number of atoms: 14
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 1, 14
          Unusual residues: {'NAG': 1}
          Classifications: {'undetermined': 1}
          Unresolved non-hydrogen bonds: 1
          Unresolved non-hydrogen angles: 2
          Unresolved non-hydrogen dihedrals: 3
          Unresolved non-hydrogen chiralities: 1
  Time building chain proxies: 2.51, per 1000 atoms: 0.75
  Number of scatterers: 3327
  At special positions: 0
  Unit cell: (65.491, 60.517, 107.77, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 4
    Type Number    sf(0)
     S      15     16.00
     O     635      8.00
     N     565      7.00
     C    2112      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=6, symmetry=0
    Simple disulfide: pdb=" SG  CYS A 336 " - pdb=" SG  CYS A 361 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 379 " - pdb=" SG  CYS A 432 " distance=2.03
    Simple disulfide: pdb=" SG  CYS A 391 " - pdb=" SG  CYS A 525 " distance=2.04
    Simple disulfide: pdb=" SG  CYS A 480 " - pdb=" SG  CYS A 488 " distance=2.03
    Simple disulfide: pdb=" SG  CYS H  22 " - pdb=" SG  CYS H  96 " distance=2.03
    Simple disulfide: pdb=" SG  CYS L  23 " - pdb=" SG  CYS L  88 " distance=2.04

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.00
        Amino acid           : True  - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Links applied
    NAG-ASN
      " NAG A1301 " - " ASN A 343 "
  Time building additional restraints: 0.69
  Conformation dependent library (CDL) restraints added in 369.2 milliseconds
  

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  778

  Finding SS restraints...
    Secondary structure from input PDB file:
      7 helices and 6 sheets defined
      9.9% alpha, 25.4% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.36
  Creating SS restraints...
    Processing helix  chain 'A' and resid 338 through 343
    Processing helix  chain 'A' and resid 364 through 371
      removed outlier: 3.916A  pdb=" N   LEU A 368 " --> pdb=" O   ASP A 364 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 386 through 390
      removed outlier: 3.965A  pdb=" N   LEU A 390 " --> pdb=" O   LEU A 387 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 405 through 410
      removed outlier: 3.909A  pdb=" N   ARG A 408 " --> pdb=" O   ASP A 405 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 416 through 422
    Processing helix  chain 'H' and resid 87 through 91
    Processing helix  chain 'L' and resid 79 through 83
      removed outlier: 3.933A  pdb=" N   PHE L  83 " --> pdb=" O   PRO L  80 " (cutoff:3.500A)
    Processing sheet with id=AA1, first strand: chain 'A' and resid 356 through 358
    Processing sheet with id=AA2, first strand: chain 'A' and resid 452 through 453
    Processing sheet with id=AA3, first strand: chain 'H' and resid 3 through 7
    Processing sheet with id=AA4, first strand: chain 'H' and resid 10 through 12
      removed outlier: 6.496A  pdb=" N   TRP H  36 " --> pdb=" O   VAL H  48 " (cutoff:3.500A)
      removed outlier: 3.923A  pdb=" N   GLY H  50 " --> pdb=" O   ALA H  59 " (cutoff:3.500A)
      removed outlier: 3.826A  pdb=" N   ALA H  59 " --> pdb=" O   GLY H  50 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'L' and resid 4 through 7
    Processing sheet with id=AA6, first strand: chain 'L' and resid 10 through 13
      removed outlier: 3.500A  pdb=" N   LEU L  11 " --> pdb=" O   LYS L 103 " (cutoff:3.500A)
      removed outlier: 6.632A  pdb=" N   GLN L  37 " --> pdb=" O   LEU L  46 " (cutoff:3.500A)
      removed outlier: 6.063A  pdb=" N   LEU L  46 " --> pdb=" O   GLN L  37 " (cutoff:3.500A)

    100 hydrogen bonds defined for protein.
    228 hydrogen bond angles defined for protein.
    Restraints generated for nucleic acids:
      0 hydrogen bonds
      0 hydrogen bond angles
      0 basepair planarities
      0 basepair parallelities
      0 stacking parallelities
  Total time for adding SS restraints: 0.74

  Time building geometry restraints manager: 0.85 seconds

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

  Histogram of bond lengths:
        1.22 -     1.34: 1069
        1.34 -     1.47: 901
        1.47 -     1.59: 1424
        1.59 -     1.71: 0
        1.71 -     1.83: 17
  Bond restraints: 3411
  Sorted by residual:
  bond pdb=" C1  NAG A1301 "
       pdb=" O5  NAG A1301 "
    ideal  model  delta    sigma   weight residual
    1.406  1.441 -0.035 2.00e-02 2.50e+03 3.13e+00
  bond pdb=" C5  NAG A1301 "
       pdb=" O5  NAG A1301 "
    ideal  model  delta    sigma   weight residual
    1.413  1.436 -0.023 2.00e-02 2.50e+03 1.35e+00
  bond pdb=" CB  LYS A 462 "
       pdb=" CG  LYS A 462 "
    ideal  model  delta    sigma   weight residual
    1.520  1.552 -0.032 3.00e-02 1.11e+03 1.10e+00
  bond pdb=" N   ASN H  77 "
       pdb=" CA  ASN H  77 "
    ideal  model  delta    sigma   weight residual
    1.457  1.471 -0.013 1.29e-02 6.01e+03 1.07e+00
  bond pdb=" C3  NAG A1301 "
       pdb=" O3  NAG A1301 "
    ideal  model  delta    sigma   weight residual
    1.403  1.423 -0.020 2.00e-02 2.50e+03 1.03e+00
  ... (remaining 3406 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.54: 4365
        1.54 -     3.09: 214
        3.09 -     4.63: 38
        4.63 -     6.18: 10
        6.18 -     7.72: 8
  Bond angle restraints: 4635
  Sorted by residual:
  angle pdb=" C   PRO A 479 "
        pdb=" N   CYS A 480 "
        pdb=" CA  CYS A 480 "
      ideal   model   delta    sigma   weight residual
     121.94  114.95    6.99 2.00e+00 2.50e-01 1.22e+01
  angle pdb=" N   PHE A 338 "
        pdb=" CA  PHE A 338 "
        pdb=" C   PHE A 338 "
      ideal   model   delta    sigma   weight residual
     114.56  110.18    4.38 1.27e+00 6.20e-01 1.19e+01
  angle pdb=" CB  LYS A 462 "
        pdb=" CG  LYS A 462 "
        pdb=" CD  LYS A 462 "
      ideal   model   delta    sigma   weight residual
     111.30  118.99   -7.69 2.30e+00 1.89e-01 1.12e+01
  angle pdb=" N   GLY L  41 "
        pdb=" CA  GLY L  41 "
        pdb=" C   GLY L  41 "
      ideal   model   delta    sigma   weight residual
     113.58  116.85   -3.27 1.07e+00 8.73e-01 9.33e+00
  angle pdb=" N   PHE L  92 "
        pdb=" CA  PHE L  92 "
        pdb=" C   PHE L  92 "
      ideal   model   delta    sigma   weight residual
     109.96  105.46    4.50 1.58e+00 4.01e-01 8.10e+00
  ... (remaining 4630 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    16.24: 1799
       16.24 -    32.47: 176
       32.47 -    48.71: 30
       48.71 -    64.94: 14
       64.94 -    81.18: 3
  Dihedral angle restraints: 2022
    sinusoidal: 796
      harmonic: 1226
  Sorted by residual:
  dihedral pdb=" CB  CYS A 391 "
           pdb=" SG  CYS A 391 "
           pdb=" SG  CYS A 525 "
           pdb=" CB  CYS A 525 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00   11.82   81.18     1      1.00e+01 1.00e-02 8.13e+01
  dihedral pdb=" CB  CYS L  23 "
           pdb=" SG  CYS L  23 "
           pdb=" SG  CYS L  88 "
           pdb=" CB  CYS L  88 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00  155.64  -62.64     1      1.00e+01 1.00e-02 5.19e+01
  dihedral pdb=" CB  CYS A 336 "
           pdb=" SG  CYS A 336 "
           pdb=" SG  CYS A 361 "
           pdb=" CB  CYS A 361 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -86.00 -147.95   61.95     1      1.00e+01 1.00e-02 5.09e+01
  ... (remaining 2019 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.046: 356
       0.046 -    0.091: 106
       0.091 -    0.137: 34
       0.137 -    0.182: 4
       0.182 -    0.228: 1
  Chirality restraints: 501
  Sorted by residual:
  chirality pdb=" C1  NAG A1301 "
            pdb=" ND2 ASN A 343 "
            pdb=" C2  NAG A1301 "
            pdb=" O5  NAG A1301 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.40   -2.17   -0.23 2.00e-01 2.50e+01 1.30e+00
  chirality pdb=" CA  THR L  94 "
            pdb=" N   THR L  94 "
            pdb=" C   THR L  94 "
            pdb=" CB  THR L  94 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.53    2.35    0.17 2.00e-01 2.50e+01 7.46e-01
  chirality pdb=" CA  ILE A 434 "
            pdb=" N   ILE A 434 "
            pdb=" C   ILE A 434 "
            pdb=" CB  ILE A 434 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.59   -0.15 2.00e-01 2.50e+01 5.78e-01
  ... (remaining 498 not shown)

  Planarity restraints: 602
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   PHE A 490 "    0.070 5.00e-02 4.00e+02   1.08e-01 1.88e+01
        pdb=" N   PRO A 491 "   -0.188 5.00e-02 4.00e+02
        pdb=" CA  PRO A 491 "    0.060 5.00e-02 4.00e+02
        pdb=" CD  PRO A 491 "    0.058 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CB  TRP H  36 "   -0.012 2.00e-02 2.50e+03   9.63e-03 2.32e+00
        pdb=" CG  TRP H  36 "    0.026 2.00e-02 2.50e+03
        pdb=" CD1 TRP H  36 "   -0.010 2.00e-02 2.50e+03
        pdb=" CD2 TRP H  36 "   -0.001 2.00e-02 2.50e+03
        pdb=" NE1 TRP H  36 "    0.000 2.00e-02 2.50e+03
        pdb=" CE2 TRP H  36 "   -0.002 2.00e-02 2.50e+03
        pdb=" CE3 TRP H  36 "   -0.000 2.00e-02 2.50e+03
        pdb=" CZ2 TRP H  36 "   -0.000 2.00e-02 2.50e+03
        pdb=" CZ3 TRP H  36 "   -0.002 2.00e-02 2.50e+03
        pdb=" CH2 TRP H  36 "   -0.000 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   VAL L  58 "   -0.022 5.00e-02 4.00e+02   3.32e-02 1.76e+00
        pdb=" N   PRO L  59 "    0.057 5.00e-02 4.00e+02
        pdb=" CA  PRO L  59 "   -0.017 5.00e-02 4.00e+02
        pdb=" CD  PRO L  59 "   -0.018 5.00e-02 4.00e+02
  ... (remaining 599 not shown)

  Histogram of nonbonded interaction distances:
        2.22 -     2.76: 507
        2.76 -     3.29: 3418
        3.29 -     3.83: 5417
        3.83 -     4.36: 6147
        4.36 -     4.90: 10455
  Nonbonded interactions: 25944
  Sorted by model distance:
  nonbonded pdb=" O   GLY H  85 "
            pdb=" NH1 ARG H  87 "
     model   vdw
     2.222 3.120
  nonbonded pdb=" OG  SER L  14 "
            pdb=" O   LYS L 107 "
     model   vdw
     2.228 3.040
  nonbonded pdb=" OH  TYR H 102 "
            pdb=" NE2 GLN L  55 "
     model   vdw
     2.266 3.120
  nonbonded pdb=" O   PRO L   8 "
            pdb=" OG1 THR L 102 "
     model   vdw
     2.269 3.040
  nonbonded pdb=" OD1 ASN A 354 "
            pdb=" N   ARG A 355 "
     model   vdw
     2.302 3.120
  ... (remaining 25939 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: 0.00
========== WARNING! ============

  No NCS relation were found !!!

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

Found NCS groups:
  found none.
Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as 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:             0.170
  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:             0.010
  Extract box with map and model:          0.130
  Check model and map are aligned:         0.030
  Set scattering table:                    0.030
  Process input model:                     11.990
  Find NCS groups from input model:        0.040
  Set up NCS constraints:                  0.010
  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:2.730
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   15.140
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.5575
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      :  0.003   0.035   3411  Z= 0.215
  Angle     :  0.837   7.724   4635  Z= 0.442
  Chirality :  0.047   0.228    501
  Planarity :  0.006   0.108    601
  Dihedral  : 12.983  81.022   1226
  Min Nonbonded Distance : 2.222

Molprobity Statistics.
  All-atom Clashscore : 15.34
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 12.14 %
    Favored  : 87.86 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.28 %
    Favored  : 99.72 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.77 (0.39), residues: 420
  helix: -2.48 (0.92), residues: 28
  sheet: -1.35 (0.43), residues: 138
  loop : -2.10 (0.37), residues: 254

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.026   0.002   TRP H  36 
 HIS   0.003   0.001   HIS H  35 
 PHE   0.021   0.001   PHE L  92 
 TYR   0.009   0.001   TYR A 365 
 ARG   0.003   0.000   ARG H  19 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  106 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 106
  time to evaluate  : 0.335 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  387 LEU cc_start: 0.5807 (tt) cc_final: 0.5411 (tp)
REVERT: A  417 LYS cc_start: 0.6909 (ptmt) cc_final: 0.6335 (tppt)
REVERT: A  424 LYS cc_start: 0.7203 (tmmt) cc_final: 0.6589 (tptt)
REVERT: A  436 TRP cc_start: 0.6532 (p90) cc_final: 0.5933 (p90)
REVERT: A  439 ASN cc_start: 0.6843 (t0) cc_final: 0.6558 (t0)
REVERT: A  453 TYR cc_start: 0.6462 (p90) cc_final: 0.5882 (p90)
REVERT: A  461 LEU cc_start: 0.6388 (mm) cc_final: 0.6047 (mm)
REVERT: A  466 ARG cc_start: 0.7581 (mtp85) cc_final: 0.7368 (ttm170)
REVERT: A  489 TYR cc_start: 0.7858 (m-10) cc_final: 0.7087 (m-10)
REVERT: H   78 SER cc_start: 0.7214 (t) cc_final: 0.6535 (m)
REVERT: H   90 ASP cc_start: 0.4947 (m-30) cc_final: 0.4626 (m-30)
REVERT: H  101 ARG cc_start: 0.7298 (tpt170) cc_final: 0.5685 (ttm170)
REVERT: L   92 PHE cc_start: 0.5994 (t80) cc_final: 0.5333 (t80)
  outliers start: 0
  outliers final: 0
  residues processed: 106
  average time/residue: 0.1711
  time to fit residues: 21.8532
Evaluate side-chains
  77 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 77
  time to evaluate  : 0.625 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 34 optimal weight:   20.0000
   chunk 31 optimal weight:    8.9990
   chunk 17 optimal weight:    9.9990
   chunk 10 optimal weight:    0.3980
   chunk 20 optimal weight:    3.9990
   chunk 16 optimal weight:    0.0770
   chunk 32 optimal weight:    4.9990
   chunk 12 optimal weight:    3.9990
   chunk 19 optimal weight:   20.0000
   chunk 23 optimal weight:    8.9990
   chunk 37 optimal weight:    9.9990
   overall best weight:    2.6944

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

Flipped N/Q/H residues before XYZ refinement:
L  34 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3882 r_free = 0.3882 target = 0.163454 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3580 r_free = 0.3580 target = 0.137152 restraints weight = 5701.442|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 39)----------------|
| r_work = 0.3628 r_free = 0.3628 target = 0.140734 restraints weight = 3684.537|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 29)----------------|
| r_work = 0.3657 r_free = 0.3657 target = 0.143073 restraints weight = 2655.564|
|-----------------------------------------------------------------------------|
r_work (final): 0.3647
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6390
moved from start:          0.2234

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.048   3411  Z= 0.264
  Angle     :  0.786   7.365   4635  Z= 0.408
  Chirality :  0.048   0.176    501
  Planarity :  0.006   0.073    601
  Dihedral  :  6.333  28.259    491
  Min Nonbonded Distance : 2.556

Molprobity Statistics.
  All-atom Clashscore : 12.42
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 11.19 %
    Favored  : 88.81 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  4.72 %
    Favored  : 95.28 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.78 (0.40), residues: 420
  helix: -2.16 (0.96), residues: 27
  sheet: -1.67 (0.40), residues: 150
  loop : -1.93 (0.41), residues: 243

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.019   0.002   TRP L  35 
 HIS   0.004   0.003   HIS H  35 
 PHE   0.015   0.002   PHE A 497 
 TYR   0.013   0.002   TYR L  49 
 ARG   0.004   0.001   ARG H 101 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  84 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 84
  time to evaluate  : 0.318 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  387 LEU cc_start: 0.6773 (tt) cc_final: 0.6266 (tp)
REVERT: A  417 LYS cc_start: 0.7536 (ptmt) cc_final: 0.7100 (tppt)
REVERT: A  436 TRP cc_start: 0.7239 (p90) cc_final: 0.6916 (p90)
REVERT: A  453 TYR cc_start: 0.7618 (p90) cc_final: 0.7350 (p90)
REVERT: H   34 MET cc_start: 0.6267 (tpt) cc_final: 0.6039 (tpt)
REVERT: H   72 ARG cc_start: 0.5557 (ttt90) cc_final: 0.5164 (tpt-90)
REVERT: H   78 SER cc_start: 0.6875 (t) cc_final: 0.6502 (m)
REVERT: H  101 ARG cc_start: 0.7297 (tpt170) cc_final: 0.6388 (ttm170)
REVERT: L   22 THR cc_start: 0.6401 (p) cc_final: 0.6081 (m)
REVERT: L   92 PHE cc_start: 0.6257 (t80) cc_final: 0.5630 (t80)
REVERT: L  102 THR cc_start: 0.6357 (t) cc_final: 0.5854 (m)
  outliers start: 0
  outliers final: 0
  residues processed: 84
  average time/residue: 0.1507
  time to fit residues: 15.4190
Evaluate side-chains
  68 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 68
  time to evaluate  : 0.327 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 1 optimal weight:    7.9990
   chunk 34 optimal weight:    0.4980
   chunk 39 optimal weight:    5.9990
   chunk 33 optimal weight:    5.9990
   chunk 6 optimal weight:    6.9990
   chunk 17 optimal weight:    5.9990
   chunk 31 optimal weight:    6.9990
   chunk 35 optimal weight:    0.9980
   chunk 37 optimal weight:    3.9990
   chunk 26 optimal weight:   10.0000
   chunk 5 optimal weight:    0.9980
   overall best weight:    2.4984

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

Flipped N/Q/H residues before XYZ refinement:
L  34 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3879 r_free = 0.3879 target = 0.162858 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3590 r_free = 0.3590 target = 0.137766 restraints weight = 5640.587|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 38)----------------|
| r_work = 0.3632 r_free = 0.3632 target = 0.141058 restraints weight = 3663.187|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.3660 r_free = 0.3660 target = 0.143367 restraints weight = 2656.452|
|-----------------------------------------------------------------------------|
r_work (final): 0.3653
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6398
moved from start:          0.2941

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.044   3411  Z= 0.236
  Angle     :  0.752   7.347   4635  Z= 0.389
  Chirality :  0.048   0.177    501
  Planarity :  0.005   0.035    601
  Dihedral  :  6.329  29.872    491
  Min Nonbonded Distance : 2.565

Molprobity Statistics.
  All-atom Clashscore : 12.42
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 11.90 %
    Favored  : 88.10 %
  Rotamer:
    Outliers :  0.28 %
    Allowed  :  5.00 %
    Favored  : 94.72 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.74 (0.41), residues: 420
  helix: -2.14 (1.02), residues: 27
  sheet: -1.81 (0.40), residues: 144
  loop : -1.78 (0.41), residues: 249

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.027   0.002   TRP L  35 
 HIS   0.003   0.002   HIS A 519 
 PHE   0.015   0.002   PHE A 497 
 TYR   0.013   0.002   TYR A 453 
 ARG   0.005   0.001   ARG A 355 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  81 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 80
  time to evaluate  : 0.352 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  368 LEU cc_start: 0.7187 (mm) cc_final: 0.6930 (mt)
REVERT: A  387 LEU cc_start: 0.6808 (tt) cc_final: 0.6357 (tp)
REVERT: A  417 LYS cc_start: 0.7622 (ptmt) cc_final: 0.7113 (tppt)
REVERT: A  462 LYS cc_start: 0.8408 (tppt) cc_final: 0.7617 (ptmt)
REVERT: H   78 SER cc_start: 0.6672 (t) cc_final: 0.6321 (m)
REVERT: H   93 LEU cc_start: 0.7023 (mt) cc_final: 0.6655 (mt)
REVERT: H  101 ARG cc_start: 0.7253 (tpt170) cc_final: 0.6259 (ttm170)
REVERT: L   92 PHE cc_start: 0.6150 (t80) cc_final: 0.5474 (t80)
  outliers start: 1
  outliers final: 1
  residues processed: 81
  average time/residue: 0.1472
  time to fit residues: 14.6284
Evaluate side-chains
  69 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 68
  time to evaluate  : 0.349 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 21 optimal weight:   10.0000
   chunk 0 optimal weight:   10.0000
   chunk 15 optimal weight:   10.0000
   chunk 7 optimal weight:    0.9990
   chunk 16 optimal weight:    0.8980
   chunk 2 optimal weight:    0.7980
   chunk 27 optimal weight:    6.9990
   chunk 28 optimal weight:    4.9990
   chunk 33 optimal weight:    1.9990
   chunk 24 optimal weight:    7.9990
   chunk 5 optimal weight:    5.9990
   overall best weight:    1.9386

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

Flipped N/Q/H residues before XYZ refinement:
A 439 ASN
L  34 ASN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3902 r_free = 0.3902 target = 0.164755 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3616 r_free = 0.3616 target = 0.140103 restraints weight = 5739.666|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.3659 r_free = 0.3659 target = 0.143518 restraints weight = 3618.799|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.3690 r_free = 0.3690 target = 0.145985 restraints weight = 2601.171|
|-----------------------------------------------------------------------------|
r_work (final): 0.3687
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6358
moved from start:          0.3364

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.037   3411  Z= 0.200
  Angle     :  0.726   6.789   4635  Z= 0.375
  Chirality :  0.047   0.174    501
  Planarity :  0.004   0.036    601
  Dihedral  :  6.218  26.081    491
  Min Nonbonded Distance : 2.587

Molprobity Statistics.
  All-atom Clashscore : 11.04
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 11.90 %
    Favored  : 88.10 %
  Rotamer:
    Outliers :  0.28 %
    Allowed  :  3.89 %
    Favored  : 95.83 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.62 (0.42), residues: 420
  helix: -2.10 (1.06), residues: 27
  sheet: -1.66 (0.40), residues: 148
  loop : -1.74 (0.42), residues: 245

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.018   0.002   TRP L  35 
 HIS   0.002   0.001   HIS H  35 
 PHE   0.012   0.002   PHE A 497 
 TYR   0.013   0.002   TYR A 453 
 ARG   0.006   0.001   ARG H  72 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  86 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 85
  time to evaluate  : 0.323 
Fit side-chains
   revert: symmetry clash
REVERT: A  368 LEU cc_start: 0.7169 (mm) cc_final: 0.6772 (mt)
REVERT: A  417 LYS cc_start: 0.7528 (ptmt) cc_final: 0.7295 (tppt)
REVERT: A  422 ASN cc_start: 0.8226 (m-40) cc_final: 0.8003 (m-40)
REVERT: A  439 ASN cc_start: 0.7657 (OUTLIER) cc_final: 0.7326 (t0)
REVERT: A  461 LEU cc_start: 0.6638 (mm) cc_final: 0.6287 (mm)
REVERT: A  462 LYS cc_start: 0.8385 (tppt) cc_final: 0.7868 (pttm)
REVERT: H   13 GLN cc_start: 0.7011 (mm-40) cc_final: 0.6621 (pm20)
REVERT: H   72 ARG cc_start: 0.5898 (tpt-90) cc_final: 0.4954 (tpt170)
REVERT: H   93 LEU cc_start: 0.7009 (mt) cc_final: 0.6779 (mt)
REVERT: H  101 ARG cc_start: 0.7177 (tpt90) cc_final: 0.6247 (ttp-170)
REVERT: H  122 VAL cc_start: 0.5010 (t) cc_final: 0.4760 (t)
REVERT: L   92 PHE cc_start: 0.6087 (t80) cc_final: 0.5378 (t80)
REVERT: L  102 THR cc_start: 0.6172 (t) cc_final: 0.5640 (m)
  outliers start: 1
  outliers final: 0
  residues processed: 86
  average time/residue: 0.1679
  time to fit residues: 17.3457
Evaluate side-chains
  68 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 67
  time to evaluate  : 0.342 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 22 optimal weight:    7.9990
   chunk 26 optimal weight:    6.9990
   chunk 40 optimal weight:    0.6980
   chunk 16 optimal weight:    7.9990
   chunk 17 optimal weight:   10.0000
   chunk 3 optimal weight:   10.0000
   chunk 21 optimal weight:    0.8980
   chunk 2 optimal weight:    5.9990
   chunk 35 optimal weight:    0.6980
   chunk 39 optimal weight:    1.9990
   chunk 25 optimal weight:    8.9990
   overall best weight:    2.0584

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

Flipped N/Q/H residues before XYZ refinement:
L  34 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3902 r_free = 0.3902 target = 0.164631 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 44)----------------|
| r_work = 0.3609 r_free = 0.3609 target = 0.139380 restraints weight = 5835.507|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 40)----------------|
| r_work = 0.3654 r_free = 0.3654 target = 0.142889 restraints weight = 3758.809|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 36)----------------|
| r_work = 0.3683 r_free = 0.3683 target = 0.145342 restraints weight = 2713.224|
|-----------------------------------------------------------------------------|
r_work (final): 0.3680
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6370
moved from start:          0.3760

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.030   3411  Z= 0.201
  Angle     :  0.745   6.497   4635  Z= 0.382
  Chirality :  0.048   0.172    501
  Planarity :  0.005   0.032    601
  Dihedral  :  6.148  26.496    491
  Min Nonbonded Distance : 2.580

Molprobity Statistics.
  All-atom Clashscore : 12.88
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 12.62 %
    Favored  : 87.38 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  3.61 %
    Favored  : 96.39 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.62 (0.41), residues: 420
  helix: -2.23 (1.01), residues: 27
  sheet: -1.53 (0.41), residues: 147
  loop : -1.82 (0.42), residues: 246

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.018   0.002   TRP L  35 
 HIS   0.002   0.001   HIS H  35 
 PHE   0.012   0.002   PHE A 497 
 TYR   0.015   0.002   TYR A 453 
 ARG   0.003   0.000   ARG A 457 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  83 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 83
  time to evaluate  : 0.334 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  368 LEU cc_start: 0.7257 (mm) cc_final: 0.6825 (mt)
REVERT: A  439 ASN cc_start: 0.8167 (t0) cc_final: 0.7807 (t0)
REVERT: A  461 LEU cc_start: 0.6568 (mm) cc_final: 0.6341 (mm)
REVERT: A  462 LYS cc_start: 0.8370 (tppt) cc_final: 0.7672 (ptmt)
REVERT: H   13 GLN cc_start: 0.7026 (mm-40) cc_final: 0.6540 (pm20)
REVERT: H   72 ARG cc_start: 0.5708 (tpt-90) cc_final: 0.4919 (tpt-90)
REVERT: H  101 ARG cc_start: 0.7147 (tpt90) cc_final: 0.6429 (ttp-170)
REVERT: H  122 VAL cc_start: 0.5117 (t) cc_final: 0.4852 (t)
REVERT: L   92 PHE cc_start: 0.6072 (t80) cc_final: 0.5249 (t80)
  outliers start: 0
  outliers final: 0
  residues processed: 83
  average time/residue: 0.1466
  time to fit residues: 14.8129
Evaluate side-chains
  70 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 70
  time to evaluate  : 0.315 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 15 optimal weight:   10.0000
   chunk 8 optimal weight:    0.2980
   chunk 20 optimal weight:    0.9990
   chunk 34 optimal weight:    0.1980
   chunk 6 optimal weight:    0.0980
   chunk 32 optimal weight:   20.0000
   chunk 24 optimal weight:    0.8980
   chunk 29 optimal weight:    5.9990
   chunk 12 optimal weight:    2.9990
   chunk 39 optimal weight:    6.9990
   chunk 9 optimal weight:    1.9990
   overall best weight:    0.4982

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

Flipped N/Q/H residues before XYZ refinement:
L  34 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3955 r_free = 0.3955 target = 0.169230 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3667 r_free = 0.3667 target = 0.143849 restraints weight = 5904.928|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 28)----------------|
| r_work = 0.3710 r_free = 0.3710 target = 0.147318 restraints weight = 3785.261|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 38)----------------|
| r_work = 0.3744 r_free = 0.3744 target = 0.150000 restraints weight = 2721.728|
|-----------------------------------------------------------------------------|
r_work (final): 0.3742
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6270
moved from start:          0.3906

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.026   3411  Z= 0.166
  Angle     :  0.692   7.529   4635  Z= 0.353
  Chirality :  0.046   0.193    501
  Planarity :  0.004   0.034    601
  Dihedral  :  5.591  24.371    491
  Min Nonbonded Distance : 2.610

Molprobity Statistics.
  All-atom Clashscore : 11.04
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 10.71 %
    Favored  : 89.29 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  1.94 %
    Favored  : 98.06 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.42 (0.42), residues: 420
  helix: -2.28 (1.01), residues: 27
  sheet: -1.35 (0.42), residues: 147
  loop : -1.69 (0.42), residues: 246

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.020   0.001   TRP H 114 
 HIS   0.001   0.000   HIS H  35 
 PHE   0.019   0.002   PHE L  98 
 TYR   0.012   0.001   TYR A 453 
 ARG   0.002   0.000   ARG A 457 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  79 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 79
  time to evaluate  : 0.350 
Fit side-chains
   revert: symmetry clash
REVERT: A  368 LEU cc_start: 0.7206 (mm) cc_final: 0.6839 (mt)
REVERT: A  393 THR cc_start: 0.6674 (m) cc_final: 0.6265 (p)
REVERT: A  425 LEU cc_start: 0.8079 (mp) cc_final: 0.7870 (mp)
REVERT: A  439 ASN cc_start: 0.8135 (t0) cc_final: 0.7777 (t0)
REVERT: A  461 LEU cc_start: 0.6631 (mm) cc_final: 0.6353 (mm)
REVERT: A  462 LYS cc_start: 0.8362 (tppt) cc_final: 0.7937 (pttm)
REVERT: H   13 GLN cc_start: 0.7086 (mm-40) cc_final: 0.6553 (pm20)
REVERT: H   72 ARG cc_start: 0.5725 (tpt-90) cc_final: 0.5089 (ttt90)
REVERT: H  101 ARG cc_start: 0.6963 (tpt90) cc_final: 0.6115 (ttp-170)
REVERT: H  113 PHE cc_start: 0.7220 (m-80) cc_final: 0.6929 (m-80)
REVERT: H  122 VAL cc_start: 0.4933 (t) cc_final: 0.4714 (t)
REVERT: L   92 PHE cc_start: 0.6042 (t80) cc_final: 0.5158 (t80)
  outliers start: 0
  outliers final: 0
  residues processed: 79
  average time/residue: 0.1439
  time to fit residues: 14.1202
Evaluate side-chains
  70 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 70
  time to evaluate  : 0.356 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 27 optimal weight:   10.0000
   chunk 24 optimal weight:    7.9990
   chunk 29 optimal weight:    0.4980
   chunk 22 optimal weight:    7.9990
   chunk 36 optimal weight:    0.9990
   chunk 4 optimal weight:    5.9990
   chunk 39 optimal weight:    1.9990
   chunk 37 optimal weight:    5.9990
   chunk 14 optimal weight:    3.9990
   chunk 7 optimal weight:    4.9990
   chunk 34 optimal weight:    0.0980
   overall best weight:    1.5186

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

Flipped N/Q/H residues before XYZ refinement:
A 360 ASN
L  34 ASN

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3945 r_free = 0.3945 target = 0.168216 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3659 r_free = 0.3659 target = 0.143026 restraints weight = 5724.549|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 37)----------------|
| r_work = 0.3705 r_free = 0.3705 target = 0.146596 restraints weight = 3667.578|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 28)----------------|
| r_work = 0.3732 r_free = 0.3732 target = 0.148900 restraints weight = 2634.079|
|-----------------------------------------------------------------------------|
r_work (final): 0.3731
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6321
moved from start:          0.4127

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.028   3411  Z= 0.181
  Angle     :  0.706   6.862   4635  Z= 0.361
  Chirality :  0.046   0.174    501
  Planarity :  0.004   0.033    601
  Dihedral  :  5.760  25.523    491
  Min Nonbonded Distance : 2.607

Molprobity Statistics.
  All-atom Clashscore : 11.50
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 12.38 %
    Favored  : 87.62 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  2.50 %
    Favored  : 97.50 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.43 (0.42), residues: 420
  helix: -2.35 (0.99), residues: 27
  sheet: -1.39 (0.42), residues: 146
  loop : -1.66 (0.43), residues: 247

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.013   0.002   TRP L  35 
 HIS   0.001   0.001   HIS H  35 
 PHE   0.031   0.002   PHE H  29 
 TYR   0.015   0.001   TYR A 453 
 ARG   0.003   0.000   ARG H 101 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  79 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 79
  time to evaluate  : 0.366 
Fit side-chains
   revert: symmetry clash
REVERT: A  368 LEU cc_start: 0.7297 (mm) cc_final: 0.6893 (mt)
REVERT: A  386 LYS cc_start: 0.5480 (pptt) cc_final: 0.4407 (ptmt)
REVERT: A  393 THR cc_start: 0.6703 (m) cc_final: 0.6280 (p)
REVERT: A  425 LEU cc_start: 0.8044 (mp) cc_final: 0.7674 (mp)
REVERT: A  439 ASN cc_start: 0.8187 (t0) cc_final: 0.7832 (t0)
REVERT: A  461 LEU cc_start: 0.6482 (mm) cc_final: 0.6126 (mm)
REVERT: A  462 LYS cc_start: 0.8408 (tppt) cc_final: 0.7950 (pttm)
REVERT: H   13 GLN cc_start: 0.7124 (mm-40) cc_final: 0.6505 (pm20)
REVERT: H   72 ARG cc_start: 0.5609 (tpt-90) cc_final: 0.4912 (ttt90)
REVERT: H  101 ARG cc_start: 0.7080 (tpt90) cc_final: 0.6309 (ttp-170)
REVERT: H  111 PHE cc_start: 0.8360 (m-10) cc_final: 0.8103 (m-10)
REVERT: H  113 PHE cc_start: 0.7167 (m-80) cc_final: 0.6871 (m-80)
REVERT: H  122 VAL cc_start: 0.4959 (t) cc_final: 0.4756 (t)
REVERT: L   37 GLN cc_start: 0.5939 (pp30) cc_final: 0.5657 (pp30)
REVERT: L   92 PHE cc_start: 0.6180 (t80) cc_final: 0.5248 (t80)
  outliers start: 0
  outliers final: 0
  residues processed: 79
  average time/residue: 0.1339
  time to fit residues: 13.0145
Evaluate side-chains
  71 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 71
  time to evaluate  : 0.295 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 7 optimal weight:    1.9990
   chunk 16 optimal weight:    0.0170
   chunk 3 optimal weight:    7.9990
   chunk 10 optimal weight:    0.8980
   chunk 5 optimal weight:    0.8980
   chunk 36 optimal weight:    7.9990
   chunk 35 optimal weight:    0.5980
   chunk 20 optimal weight:    4.9990
   chunk 28 optimal weight:    4.9990
   chunk 0 optimal weight:    7.9990
   chunk 8 optimal weight:    1.9990
   overall best weight:    0.8820

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

Flipped N/Q/H residues before XYZ refinement:
L  34 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3954 r_free = 0.3954 target = 0.169248 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3675 r_free = 0.3675 target = 0.144609 restraints weight = 5737.816|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.3718 r_free = 0.3718 target = 0.148026 restraints weight = 3663.854|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 34)----------------|
| r_work = 0.3748 r_free = 0.3748 target = 0.150528 restraints weight = 2635.394|
|-----------------------------------------------------------------------------|
r_work (final): 0.3748
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6280
moved from start:          0.4268

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.026   3411  Z= 0.163
  Angle     :  0.717  10.278   4635  Z= 0.360
  Chirality :  0.047   0.208    501
  Planarity :  0.004   0.034    601
  Dihedral  :  5.678  25.310    491
  Min Nonbonded Distance : 2.605

Molprobity Statistics.
  All-atom Clashscore : 11.35
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 10.95 %
    Favored  : 89.05 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  1.67 %
    Favored  : 98.33 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.37 (0.43), residues: 420
  helix: -2.40 (0.98), residues: 27
  sheet: -1.28 (0.43), residues: 146
  loop : -1.66 (0.43), residues: 247

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.037   0.003   TRP L  35 
 HIS   0.001   0.000   HIS H  35 
 PHE   0.023   0.002   PHE H  29 
 TYR   0.013   0.001   TYR A 453 
 ARG   0.002   0.000   ARG A 457 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  83 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 83
  time to evaluate  : 0.365 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  368 LEU cc_start: 0.7264 (mm) cc_final: 0.6884 (mt)
REVERT: A  393 THR cc_start: 0.6681 (m) cc_final: 0.6247 (p)
REVERT: A  425 LEU cc_start: 0.8060 (mp) cc_final: 0.7771 (mp)
REVERT: A  439 ASN cc_start: 0.8146 (t0) cc_final: 0.7804 (t0)
REVERT: A  461 LEU cc_start: 0.6576 (mm) cc_final: 0.6236 (mm)
REVERT: A  462 LYS cc_start: 0.8370 (tppt) cc_final: 0.7954 (pttm)
REVERT: H   13 GLN cc_start: 0.7127 (mm-40) cc_final: 0.6515 (pm20)
REVERT: H   72 ARG cc_start: 0.5545 (tpt-90) cc_final: 0.4966 (ttt90)
REVERT: H  101 ARG cc_start: 0.6933 (tpt90) cc_final: 0.6085 (ttp-170)
REVERT: H  113 PHE cc_start: 0.7121 (m-80) cc_final: 0.6854 (m-80)
REVERT: L   92 PHE cc_start: 0.6254 (t80) cc_final: 0.5430 (t80)
  outliers start: 0
  outliers final: 0
  residues processed: 83
  average time/residue: 0.1555
  time to fit residues: 15.8685
Evaluate side-chains
  69 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 69
  time to evaluate  : 0.361 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 5 optimal weight:    0.1980
   chunk 19 optimal weight:   20.0000
   chunk 24 optimal weight:    0.3980
   chunk 28 optimal weight:   10.0000
   chunk 11 optimal weight:    0.0030
   chunk 3 optimal weight:    6.9990
   chunk 17 optimal weight:   10.0000
   chunk 29 optimal weight:    0.9980
   chunk 2 optimal weight:    1.9990
   chunk 4 optimal weight:    1.9990
   chunk 0 optimal weight:    7.9990
   overall best weight:    0.7192

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

Flipped N/Q/H residues before XYZ refinement:
L  34 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3973 r_free = 0.3973 target = 0.171108 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 40)----------------|
| r_work = 0.3694 r_free = 0.3694 target = 0.145802 restraints weight = 5609.294|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 35)----------------|
| r_work = 0.3738 r_free = 0.3738 target = 0.149326 restraints weight = 3608.819|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.3767 r_free = 0.3767 target = 0.151746 restraints weight = 2608.053|
|-----------------------------------------------------------------------------|
r_work (final): 0.3767
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6259
moved from start:          0.4430

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.034   3411  Z= 0.161
  Angle     :  0.697   7.560   4635  Z= 0.350
  Chirality :  0.046   0.189    501
  Planarity :  0.004   0.034    601
  Dihedral  :  5.525  24.668    491
  Min Nonbonded Distance : 2.610

Molprobity Statistics.
  All-atom Clashscore : 10.58
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 11.67 %
    Favored  : 88.33 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.28 %
    Favored  : 99.72 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.23 (0.43), residues: 420
  helix: -2.43 (0.98), residues: 27
  sheet: -1.20 (0.44), residues: 143
  loop : -1.54 (0.43), residues: 250

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.027   0.002   TRP L  35 
 HIS   0.001   0.000   HIS H  35 
 PHE   0.020   0.001   PHE H  29 
 TYR   0.013   0.001   TYR A 453 
 ARG   0.002   0.000   ARG A 457 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  82 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 82
  time to evaluate  : 0.342 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  368 LEU cc_start: 0.7269 (mm) cc_final: 0.6868 (mt)
REVERT: A  393 THR cc_start: 0.6659 (m) cc_final: 0.6254 (p)
REVERT: A  439 ASN cc_start: 0.8131 (t0) cc_final: 0.7796 (t0)
REVERT: A  461 LEU cc_start: 0.6564 (mm) cc_final: 0.6213 (mm)
REVERT: A  462 LYS cc_start: 0.8374 (tppt) cc_final: 0.7966 (pttm)
REVERT: H   13 GLN cc_start: 0.7118 (mm-40) cc_final: 0.6472 (pm20)
REVERT: H   72 ARG cc_start: 0.5445 (tpt-90) cc_final: 0.5188 (tmm-80)
REVERT: H  101 ARG cc_start: 0.6866 (tpt90) cc_final: 0.5999 (ttp-170)
REVERT: H  113 PHE cc_start: 0.7150 (m-80) cc_final: 0.6882 (m-80)
REVERT: L   92 PHE cc_start: 0.6330 (t80) cc_final: 0.5400 (t80)
  outliers start: 0
  outliers final: 0
  residues processed: 82
  average time/residue: 0.1550
  time to fit residues: 15.7042
Evaluate side-chains
  70 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 70
  time to evaluate  : 0.340 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 28 optimal weight:    9.9990
   chunk 13 optimal weight:    0.6980
   chunk 7 optimal weight:    0.9990
   chunk 29 optimal weight:    4.9990
   chunk 2 optimal weight:    0.9990
   chunk 31 optimal weight:    1.9990
   chunk 19 optimal weight:    5.9990
   chunk 35 optimal weight:    6.9990
   chunk 18 optimal weight:    3.9990
   chunk 1 optimal weight:    4.9990
   chunk 22 optimal weight:    6.9990
   overall best weight:    1.7388

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

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3947 r_free = 0.3947 target = 0.168757 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3673 r_free = 0.3673 target = 0.143952 restraints weight = 5679.336|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 39)----------------|
| r_work = 0.3716 r_free = 0.3716 target = 0.147269 restraints weight = 3744.689|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 30)----------------|
| r_work = 0.3742 r_free = 0.3742 target = 0.149457 restraints weight = 2752.002|
|-----------------------------------------------------------------------------|
r_work (final): 0.3739
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6325
moved from start:          0.4615

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.063   3411  Z= 0.201
  Angle     :  0.726   7.345   4635  Z= 0.368
  Chirality :  0.047   0.169    501
  Planarity :  0.004   0.033    601
  Dihedral  :  5.892  25.283    491
  Min Nonbonded Distance : 2.591

Molprobity Statistics.
  All-atom Clashscore : 10.58
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 12.14 %
    Favored  : 87.86 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.28 %
    Favored  : 99.72 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.31 (0.43), residues: 420
  helix: -2.43 (0.97), residues: 27
  sheet: -1.27 (0.44), residues: 141
  loop : -1.60 (0.43), residues: 252

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.032   0.002   TRP L  35 
 HIS   0.001   0.000   HIS H  35 
 PHE   0.042   0.002   PHE H  29 
 TYR   0.017   0.002   TYR A 453 
 ARG   0.003   0.000   ARG A 457 

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

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

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  840 Ramachandran restraints generated.
    420 Oldfield, 0 Emsley, 420 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  72 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 72
  time to evaluate  : 0.330 
Fit side-chains
   revert: symmetry clash
REVERT: A  368 LEU cc_start: 0.7346 (mm) cc_final: 0.6937 (mt)
REVERT: A  393 THR cc_start: 0.6654 (m) cc_final: 0.6267 (p)
REVERT: A  439 ASN cc_start: 0.8215 (t0) cc_final: 0.7910 (t0)
REVERT: A  461 LEU cc_start: 0.6532 (mm) cc_final: 0.6136 (mm)
REVERT: A  462 LYS cc_start: 0.8450 (tppt) cc_final: 0.7965 (pttm)
REVERT: H   13 GLN cc_start: 0.7107 (mm-40) cc_final: 0.6480 (pm20)
REVERT: H   72 ARG cc_start: 0.5519 (tpt-90) cc_final: 0.5041 (tpt-90)
REVERT: H  101 ARG cc_start: 0.6968 (tpt90) cc_final: 0.6189 (tmm160)
REVERT: H  111 PHE cc_start: 0.8458 (m-10) cc_final: 0.8237 (m-10)
REVERT: H  113 PHE cc_start: 0.7166 (m-80) cc_final: 0.6903 (m-80)
REVERT: L   92 PHE cc_start: 0.6245 (t80) cc_final: 0.5685 (t80)
  outliers start: 0
  outliers final: 0
  residues processed: 72
  average time/residue: 0.1536
  time to fit residues: 13.7555
Evaluate side-chains
  64 residues out of total 360 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 64
  time to evaluate  : 0.329 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 41
   random chunks:
   chunk 9 optimal weight:    6.9990
   chunk 3 optimal weight:    5.9990
   chunk 24 optimal weight:    0.0070
   chunk 25 optimal weight:    0.8980
   chunk 37 optimal weight:   20.0000
   chunk 29 optimal weight:    2.9990
   chunk 32 optimal weight:    0.6980
   chunk 0 optimal weight:    7.9990
   chunk 4 optimal weight:    7.9990
   chunk 28 optimal weight:    7.9990
   chunk 6 optimal weight:    0.9990
   overall best weight:    1.1202

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

Flipped N/Q/H residues before XYZ refinement:
L  90 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3971 r_free = 0.3971 target = 0.170933 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3694 r_free = 0.3694 target = 0.145638 restraints weight = 5662.675|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.3735 r_free = 0.3735 target = 0.149054 restraints weight = 3610.860|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 35)----------------|
| r_work = 0.3767 r_free = 0.3767 target = 0.151715 restraints weight = 2618.217|
|-----------------------------------------------------------------------------|
r_work (final): 0.3763
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.6285
moved from start:          0.4706

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.037   3411  Z= 0.175
  Angle     :  0.723  10.823   4635  Z= 0.361
  Chirality :  0.046   0.180    501
  Planarity :  0.004   0.034    601
  Dihedral  :  5.729  25.964    491
  Min Nonbonded Distance : 2.590

Molprobity Statistics.
  All-atom Clashscore : 10.74
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  : 10.95 %
    Favored  : 89.05 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.56 %
    Favored  : 99.44 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 4.76 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -2.32 (0.43), residues: 420
  helix: -2.47 (0.97), residues: 27
  sheet: -1.27 (0.44), residues: 141
  loop : -1.60 (0.42), residues: 252

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.032   0.002   TRP L  35 
 HIS   0.002   0.001   HIS H  35 
 PHE   0.038   0.002   PHE H  29 
 TYR   0.015   0.001   TYR A 453 
 ARG   0.002   0.000   ARG A 457 
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 1423.98 seconds
wall clock time: 25 minutes 35.61 seconds (1535.61 seconds total)