Starting phenix.real_space_refine
on Tue Mar  3 17:42:12 2026 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/7y9t_33691/03_2026/7y9t_33691.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7y9t_33691/03_2026/7y9t_33691.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.1
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    model {
      file = "/net/cci-nas-00/data/ceres_data/7y9t_33691/03_2026/7y9t_33691.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7y9t_33691/03_2026/7y9t_33691.cif"
    real_map_files = "/net/cci-nas-00/data/ceres_data/7y9t_33691/03_2026/7y9t_33691.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7y9t_33691/03_2026/7y9t_33691.map"
  }
  resolution = 3.1
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }


Starting job
===============================================================================
-------------------------------------------------------------------------------
Citation:
*********
Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams
PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography.
Acta Cryst. D74:531-544.

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.005 sd=   0.122
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      56      5.16       5
     C    5054      2.51       5
     N    1274      2.21       5
     O    1342      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 14 residue(s): 0.01s

  Monomer Library directory:
    "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib"
  Total number of atoms: 7726
  Number of models: 1
  Model: ""
    Number of chains: 2
    Chain: "A"
      Number of atoms: 2962
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 380, 2962
          Classifications: {'peptide': 380}
          Modifications used: {'COO': 1}
          Incomplete info: {'truncation_to_alanine': 1}
          Link IDs: {'PTRANS': 18, 'TRANS': 361}
          Chain breaks: 1
          Unresolved non-hydrogen bonds: 2
          Unresolved non-hydrogen angles: 3
          Unresolved non-hydrogen dihedrals: 1
          Unresolved non-hydrogen chiralities: 1
    Chain: "D"
      Number of atoms: 901
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 116, 901
          Classifications: {'peptide': 116}
          Link IDs: {'PTRANS': 3, 'TRANS': 112}
  Restraints were copied for chains:
    B, C
  Time building chain proxies: 2.37, per 1000 atoms: 0.31
  Number of scatterers: 7726
  At special positions: 0
  Unit cell: (125.4, 106.7, 95.7, 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      56     16.00
     O    1342      8.00
     N    1274      7.00
     C    5054      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=2, symmetry=0
    Simple disulfide: pdb=" SG  CYS D  26 " - pdb=" SG  CYS D 100 " distance=2.03
    Simple disulfide: pdb=" SG  CYS C  26 " - pdb=" SG  CYS C 100 " distance=2.03

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.00
        Amino acid           : True  - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 0.77
  Conformation dependent library (CDL) restraints added in 306.5 milliseconds
  

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1848

  Finding SS restraints...
    Secondary structure from input PDB file:
      46 helices and 8 sheets defined
      51.2% alpha, 8.5% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.26
  Creating SS restraints...
    Processing helix  chain 'A' and resid 5 through 30
      removed outlier: 3.575A  pdb=" N   HIS A   9 " --> pdb=" O   ALA A   5 " (cutoff:3.500A)
      removed outlier: 3.605A  pdb=" N   ALA A  13 " --> pdb=" O   HIS A   9 " (cutoff:3.500A)
      Proline residue:  A  16  - end of helix
      removed outlier: 3.686A  pdb=" N   ALA A  20 " --> pdb=" O   PRO A  16 " (cutoff:3.500A)
      removed outlier: 3.632A  pdb=" N   MET A  21 " --> pdb=" O   LEU A  17 " (cutoff:3.500A)
      removed outlier: 3.560A  pdb=" N   LEU A  23 " --> pdb=" O   VAL A  19 " (cutoff:3.500A)
      removed outlier: 3.933A  pdb=" N   ALA A  24 " --> pdb=" O   ALA A  20 " (cutoff:3.500A)
      removed outlier: 3.573A  pdb=" N   SER A  27 " --> pdb=" O   LEU A  23 " (cutoff:3.500A)
      removed outlier: 3.818A  pdb=" N   VAL A  28 " --> pdb=" O   ALA A  24 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 35 through 49
      removed outlier: 3.759A  pdb=" N   SER A  40 " --> pdb=" O   PRO A  36 " (cutoff:3.500A)
      removed outlier: 4.172A  pdb=" N   GLY A  41 " --> pdb=" O   ASP A  37 " (cutoff:3.500A)
      removed outlier: 3.707A  pdb=" N   ILE A  42 " --> pdb=" O   GLN A  38 " (cutoff:3.500A)
      removed outlier: 3.505A  pdb=" N   ARG A  44 " --> pdb=" O   SER A  40 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 49 through 60
      removed outlier: 3.543A  pdb=" N   LEU A  53 " --> pdb=" O   PHE A  49 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 77 through 86
      removed outlier: 3.791A  pdb=" N   LEU A  83 " --> pdb=" O   LYS A  79 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 88 through 93
      removed outlier: 3.709A  pdb=" N   LEU A  92 " --> pdb=" O   LEU A  88 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 98 through 104
      removed outlier: 3.563A  pdb=" N   ILE A 102 " --> pdb=" O   LEU A  98 " (cutoff:3.500A)
      removed outlier: 3.533A  pdb=" N   THR A 103 " --> pdb=" O   ASP A  99 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 116 through 126
    Processing helix  chain 'A' and resid 128 through 143
      removed outlier: 3.631A  pdb=" N   MET A 133 " --> pdb=" O   SER A 129 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   VAL A 134 " --> pdb=" O   GLY A 130 " (cutoff:3.500A)
      removed outlier: 3.831A  pdb=" N   GLN A 135 " --> pdb=" O   ASP A 131 " (cutoff:3.500A)
      removed outlier: 3.555A  pdb=" N   LEU A 139 " --> pdb=" O   GLN A 135 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 146 through 157
      removed outlier: 3.543A  pdb=" N   LEU A 151 " --> pdb=" O   LEU A 147 " (cutoff:3.500A)
      removed outlier: 4.085A  pdb=" N   PHE A 152 " --> pdb=" O   MET A 148 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 157 through 165
      removed outlier: 3.891A  pdb=" N   ILE A 161 " --> pdb=" O   ALA A 157 " (cutoff:3.500A)
      removed outlier: 4.268A  pdb=" N   GLU A 163 " --> pdb=" O   LEU A 159 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 168 through 170
      No H-bonds generated for 'chain 'A' and resid 168 through 170'
    Processing helix  chain 'A' and resid 460 through 471
      removed outlier: 3.840A  pdb=" N   LEU A 466 " --> pdb=" O   THR A 462 " (cutoff:3.500A)
      removed outlier: 3.570A  pdb=" N   MET A 468 " --> pdb=" O   LEU A 464 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 476 through 478
      No H-bonds generated for 'chain 'A' and resid 476 through 478'
    Processing helix  chain 'A' and resid 479 through 496
      removed outlier: 3.612A  pdb=" N   ILE A 491 " --> pdb=" O   THR A 487 " (cutoff:3.500A)
      removed outlier: 3.568A  pdb=" N   PHE A 493 " --> pdb=" O   SER A 489 " (cutoff:3.500A)
      removed outlier: 3.995A  pdb=" N   LYS A 494 " --> pdb=" O   LEU A 490 " (cutoff:3.500A)
      removed outlier: 3.604A  pdb=" N   TRP A 495 " --> pdb=" O   ILE A 491 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 500 through 512
      removed outlier: 4.754A  pdb=" N   LEU A 510 " --> pdb=" O   SER A 506 " (cutoff:3.500A)
      removed outlier: 3.504A  pdb=" N   ASP A 512 " --> pdb=" O   SER A 508 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 513 through 529
      removed outlier: 3.684A  pdb=" N   MET A 519 " --> pdb=" O   LEU A 515 " (cutoff:3.500A)
      removed outlier: 3.588A  pdb=" N   MET A 526 " --> pdb=" O   LEU A 522 " (cutoff:3.500A)
      removed outlier: 3.508A  pdb=" N   LEU A 528 " --> pdb=" O   LEU A 524 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 536 through 544
      removed outlier: 3.531A  pdb=" N   ALA A 541 " --> pdb=" O   ASN A 537 " (cutoff:3.500A)
      removed outlier: 3.930A  pdb=" N   PHE A 542 " --> pdb=" O   ARG A 538 " (cutoff:3.500A)
      removed outlier: 3.538A  pdb=" N   ALA A 544 " --> pdb=" O   ALA A 540 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 544 through 549
      removed outlier: 3.723A  pdb=" N   PHE A 548 " --> pdb=" O   ALA A 544 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 553 through 563
      removed outlier: 3.715A  pdb=" N   VAL A 557 " --> pdb=" O   ALA A 553 " (cutoff:3.500A)
      removed outlier: 3.628A  pdb=" N   ALA A 558 " --> pdb=" O   VAL A 554 " (cutoff:3.500A)
      removed outlier: 3.572A  pdb=" N   VAL A 562 " --> pdb=" O   ALA A 558 " (cutoff:3.500A)
      removed outlier: 3.823A  pdb=" N   GLY A 563 " --> pdb=" O   SER A 559 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 566 through 573
      removed outlier: 3.701A  pdb=" N   HIS A 570 " --> pdb=" O   GLY A 566 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 582 through 591
      removed outlier: 3.541A  pdb=" N   VAL A 586 " --> pdb=" O   ILE A 582 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 602 through 608
      removed outlier: 3.594A  pdb=" N   LEU A 607 " --> pdb=" O   ILE A 603 " (cutoff:3.500A)
      removed outlier: 3.622A  pdb=" N   ILE A 608 " --> pdb=" O   PHE A 604 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 609 through 621
      removed outlier: 3.884A  pdb=" N   LEU A 615 " --> pdb=" O   PRO A 611 " (cutoff:3.500A)
      removed outlier: 3.533A  pdb=" N   TYR A 616 " --> pdb=" O   ILE A 612 " (cutoff:3.500A)
      removed outlier: 3.669A  pdb=" N   GLY A 621 " --> pdb=" O   TYR A 617 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 5 through 30
      removed outlier: 3.575A  pdb=" N   HIS B   9 " --> pdb=" O   ALA B   5 " (cutoff:3.500A)
      removed outlier: 3.605A  pdb=" N   ALA B  13 " --> pdb=" O   HIS B   9 " (cutoff:3.500A)
      Proline residue:  B  16  - end of helix
      removed outlier: 3.686A  pdb=" N   ALA B  20 " --> pdb=" O   PRO B  16 " (cutoff:3.500A)
      removed outlier: 3.633A  pdb=" N   MET B  21 " --> pdb=" O   LEU B  17 " (cutoff:3.500A)
      removed outlier: 3.561A  pdb=" N   LEU B  23 " --> pdb=" O   VAL B  19 " (cutoff:3.500A)
      removed outlier: 3.932A  pdb=" N   ALA B  24 " --> pdb=" O   ALA B  20 " (cutoff:3.500A)
      removed outlier: 3.573A  pdb=" N   SER B  27 " --> pdb=" O   LEU B  23 " (cutoff:3.500A)
      removed outlier: 3.818A  pdb=" N   VAL B  28 " --> pdb=" O   ALA B  24 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 35 through 49
      removed outlier: 3.759A  pdb=" N   SER B  40 " --> pdb=" O   PRO B  36 " (cutoff:3.500A)
      removed outlier: 4.172A  pdb=" N   GLY B  41 " --> pdb=" O   ASP B  37 " (cutoff:3.500A)
      removed outlier: 3.708A  pdb=" N   ILE B  42 " --> pdb=" O   GLN B  38 " (cutoff:3.500A)
      removed outlier: 3.505A  pdb=" N   ARG B  44 " --> pdb=" O   SER B  40 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 49 through 60
      removed outlier: 3.543A  pdb=" N   LEU B  53 " --> pdb=" O   PHE B  49 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 77 through 86
      removed outlier: 3.791A  pdb=" N   LEU B  83 " --> pdb=" O   LYS B  79 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 88 through 93
      removed outlier: 3.709A  pdb=" N   LEU B  92 " --> pdb=" O   LEU B  88 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 98 through 104
      removed outlier: 3.563A  pdb=" N   ILE B 102 " --> pdb=" O   LEU B  98 " (cutoff:3.500A)
      removed outlier: 3.533A  pdb=" N   THR B 103 " --> pdb=" O   ASP B  99 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 116 through 126
    Processing helix  chain 'B' and resid 128 through 143
      removed outlier: 3.630A  pdb=" N   MET B 133 " --> pdb=" O   SER B 129 " (cutoff:3.500A)
      removed outlier: 4.051A  pdb=" N   VAL B 134 " --> pdb=" O   GLY B 130 " (cutoff:3.500A)
      removed outlier: 3.831A  pdb=" N   GLN B 135 " --> pdb=" O   ASP B 131 " (cutoff:3.500A)
      removed outlier: 3.555A  pdb=" N   LEU B 139 " --> pdb=" O   GLN B 135 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 146 through 157
      removed outlier: 3.544A  pdb=" N   LEU B 151 " --> pdb=" O   LEU B 147 " (cutoff:3.500A)
      removed outlier: 4.085A  pdb=" N   PHE B 152 " --> pdb=" O   MET B 148 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 157 through 165
      removed outlier: 3.891A  pdb=" N   ILE B 161 " --> pdb=" O   ALA B 157 " (cutoff:3.500A)
      removed outlier: 4.269A  pdb=" N   GLU B 163 " --> pdb=" O   LEU B 159 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 168 through 170
      No H-bonds generated for 'chain 'B' and resid 168 through 170'
    Processing helix  chain 'B' and resid 460 through 471
      removed outlier: 3.840A  pdb=" N   LEU B 466 " --> pdb=" O   THR B 462 " (cutoff:3.500A)
      removed outlier: 3.570A  pdb=" N   MET B 468 " --> pdb=" O   LEU B 464 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 476 through 478
      No H-bonds generated for 'chain 'B' and resid 476 through 478'
    Processing helix  chain 'B' and resid 479 through 496
      removed outlier: 3.612A  pdb=" N   ILE B 491 " --> pdb=" O   THR B 487 " (cutoff:3.500A)
      removed outlier: 3.569A  pdb=" N   PHE B 493 " --> pdb=" O   SER B 489 " (cutoff:3.500A)
      removed outlier: 3.994A  pdb=" N   LYS B 494 " --> pdb=" O   LEU B 490 " (cutoff:3.500A)
      removed outlier: 3.604A  pdb=" N   TRP B 495 " --> pdb=" O   ILE B 491 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 500 through 512
      removed outlier: 4.754A  pdb=" N   LEU B 510 " --> pdb=" O   SER B 506 " (cutoff:3.500A)
      removed outlier: 3.504A  pdb=" N   ASP B 512 " --> pdb=" O   SER B 508 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 513 through 529
      removed outlier: 3.685A  pdb=" N   MET B 519 " --> pdb=" O   LEU B 515 " (cutoff:3.500A)
      removed outlier: 3.588A  pdb=" N   MET B 526 " --> pdb=" O   LEU B 522 " (cutoff:3.500A)
      removed outlier: 3.508A  pdb=" N   LEU B 528 " --> pdb=" O   LEU B 524 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 536 through 544
      removed outlier: 3.531A  pdb=" N   ALA B 541 " --> pdb=" O   ASN B 537 " (cutoff:3.500A)
      removed outlier: 3.930A  pdb=" N   PHE B 542 " --> pdb=" O   ARG B 538 " (cutoff:3.500A)
      removed outlier: 3.538A  pdb=" N   ALA B 544 " --> pdb=" O   ALA B 540 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 544 through 549
      removed outlier: 3.723A  pdb=" N   PHE B 548 " --> pdb=" O   ALA B 544 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 553 through 563
      removed outlier: 3.715A  pdb=" N   VAL B 557 " --> pdb=" O   ALA B 553 " (cutoff:3.500A)
      removed outlier: 3.628A  pdb=" N   ALA B 558 " --> pdb=" O   VAL B 554 " (cutoff:3.500A)
      removed outlier: 3.573A  pdb=" N   VAL B 562 " --> pdb=" O   ALA B 558 " (cutoff:3.500A)
      removed outlier: 3.823A  pdb=" N   GLY B 563 " --> pdb=" O   SER B 559 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 566 through 573
      removed outlier: 3.701A  pdb=" N   HIS B 570 " --> pdb=" O   GLY B 566 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 582 through 591
      removed outlier: 3.541A  pdb=" N   VAL B 586 " --> pdb=" O   ILE B 582 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 602 through 608
      removed outlier: 3.594A  pdb=" N   LEU B 607 " --> pdb=" O   ILE B 603 " (cutoff:3.500A)
      removed outlier: 3.622A  pdb=" N   ILE B 608 " --> pdb=" O   PHE B 604 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 609 through 621
      removed outlier: 3.884A  pdb=" N   LEU B 615 " --> pdb=" O   PRO B 611 " (cutoff:3.500A)
      removed outlier: 3.533A  pdb=" N   TYR B 616 " --> pdb=" O   ILE B 612 " (cutoff:3.500A)
      removed outlier: 3.669A  pdb=" N   GLY B 621 " --> pdb=" O   TYR B 617 " (cutoff:3.500A)
    Processing sheet with id=AA1, first strand: chain 'A' and resid 172 through 177
      removed outlier: 4.860A  pdb=" N   ILE A 172 " --> pdb=" O   LEU A 202 " (cutoff:3.500A)
      removed outlier: 7.509A  pdb=" N   VAL A 204 " --> pdb=" O   ILE A 172 " (cutoff:3.500A)
      removed outlier: 6.045A  pdb=" N   SER A 174 " --> pdb=" O   VAL A 204 " (cutoff:3.500A)
      removed outlier: 7.618A  pdb=" N   VAL A 206 " --> pdb=" O   SER A 174 " (cutoff:3.500A)
      removed outlier: 6.831A  pdb=" N   HIS A 176 " --> pdb=" O   VAL A 206 " (cutoff:3.500A)
      removed outlier: 3.632A  pdb=" N   TYR C 107 " --> pdb=" O   THR A 192 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'D' and resid 7 through 11
      removed outlier: 3.522A  pdb=" N   GLN D   7 " --> pdb=" O   SER D  29 " (cutoff:3.500A)
      removed outlier: 3.820A  pdb=" N   VAL D   9 " --> pdb=" O   ALA D  27 " (cutoff:3.500A)
      removed outlier: 3.911A  pdb=" N   SER D  11 " --> pdb=" O   SER D  25 " (cutoff:3.500A)
      removed outlier: 3.509A  pdb=" N   VAL D  83 " --> pdb=" O   CYS D  26 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'D' and resid 14 through 16
      removed outlier: 5.430A  pdb=" N   GLY D  14 " --> pdb=" O   THR D 116 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA3
    Processing sheet with id=AA4, first strand: chain 'D' and resid 51 through 54
      removed outlier: 6.672A  pdb=" N   TRP D  40 " --> pdb=" O   VAL D  52 " (cutoff:3.500A)
      removed outlier: 3.867A  pdb=" N   TYR D  41 " --> pdb=" O   TYR D  99 " (cutoff:3.500A)
      removed outlier: 3.671A  pdb=" N   TYR D  99 " --> pdb=" O   TYR D  41 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'D' and resid 107 through 109
      removed outlier: 6.663A  pdb=" N   TYR D 107 " --> pdb=" O   ALA B 194 " (cutoff:3.500A)
      removed outlier: 7.567A  pdb=" N   ILE B 196 " --> pdb=" O   TYR D 107 " (cutoff:3.500A)
      removed outlier: 7.163A  pdb=" N   ARG D 109 " --> pdb=" O   ILE B 196 " (cutoff:3.500A)
      removed outlier: 4.860A  pdb=" N   ILE B 172 " --> pdb=" O   LEU B 202 " (cutoff:3.500A)
      removed outlier: 7.508A  pdb=" N   VAL B 204 " --> pdb=" O   ILE B 172 " (cutoff:3.500A)
      removed outlier: 6.046A  pdb=" N   SER B 174 " --> pdb=" O   VAL B 204 " (cutoff:3.500A)
      removed outlier: 7.618A  pdb=" N   VAL B 206 " --> pdb=" O   SER B 174 " (cutoff:3.500A)
      removed outlier: 6.831A  pdb=" N   HIS B 176 " --> pdb=" O   VAL B 206 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'C' and resid 7 through 11
      removed outlier: 3.522A  pdb=" N   GLN C   7 " --> pdb=" O   SER C  29 " (cutoff:3.500A)
      removed outlier: 3.820A  pdb=" N   VAL C   9 " --> pdb=" O   ALA C  27 " (cutoff:3.500A)
      removed outlier: 3.911A  pdb=" N   SER C  11 " --> pdb=" O   SER C  25 " (cutoff:3.500A)
      removed outlier: 3.510A  pdb=" N   VAL C  83 " --> pdb=" O   CYS C  26 " (cutoff:3.500A)
    Processing sheet with id=AA7, first strand: chain 'C' and resid 14 through 16
      removed outlier: 5.428A  pdb=" N   GLY C  14 " --> pdb=" O   THR C 116 " (cutoff:3.500A)
  No H-bonds generated for sheet with id=AA7
    Processing sheet with id=AA8, first strand: chain 'C' and resid 51 through 54
      removed outlier: 6.672A  pdb=" N   TRP C  40 " --> pdb=" O   VAL C  52 " (cutoff:3.500A)
      removed outlier: 3.867A  pdb=" N   TYR C  41 " --> pdb=" O   TYR C  99 " (cutoff:3.500A)
      removed outlier: 3.671A  pdb=" N   TYR C  99 " --> pdb=" O   TYR C  41 " (cutoff:3.500A)

    253 hydrogen bonds defined for protein.
    747 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: 1.00

  Time building geometry restraints manager: 1.01 seconds

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

  Histogram of bond lengths:
        1.05 -     1.20: 78
        1.20 -     1.36: 2361
        1.36 -     1.51: 2924
        1.51 -     1.66: 2447
        1.66 -     1.81: 100
  Bond restraints: 7910
  Sorted by residual:
  bond pdb=" C   ILE B 582 "
       pdb=" O   ILE B 582 "
    ideal  model  delta    sigma   weight residual
    1.236  1.054  0.182 1.19e-02 7.06e+03 2.35e+02
  bond pdb=" C   ILE A 582 "
       pdb=" O   ILE A 582 "
    ideal  model  delta    sigma   weight residual
    1.236  1.054  0.182 1.19e-02 7.06e+03 2.35e+02
  bond pdb=" C   THR A 146 "
       pdb=" O   THR A 146 "
    ideal  model  delta    sigma   weight residual
    1.236  1.088  0.148 1.31e-02 5.83e+03 1.27e+02
  bond pdb=" C   THR B 146 "
       pdb=" O   THR B 146 "
    ideal  model  delta    sigma   weight residual
    1.236  1.088  0.148 1.31e-02 5.83e+03 1.27e+02
  bond pdb=" C   ILE A 573 "
       pdb=" O   ILE A 573 "
    ideal  model  delta    sigma   weight residual
    1.239  1.112  0.127 1.13e-02 7.83e+03 1.26e+02
  ... (remaining 7905 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     3.63: 10368
        3.63 -     7.26: 302
        7.26 -    10.89: 62
       10.89 -    14.53: 18
       14.53 -    18.16: 4
  Bond angle restraints: 10754
  Sorted by residual:
  angle pdb=" N   LEU B 149 "
        pdb=" CA  LEU B 149 "
        pdb=" C   LEU B 149 "
      ideal   model   delta    sigma   weight residual
     113.88   95.72   18.16 1.23e+00 6.61e-01 2.18e+02
  angle pdb=" N   LEU A 149 "
        pdb=" CA  LEU A 149 "
        pdb=" C   LEU A 149 "
      ideal   model   delta    sigma   weight residual
     113.88   95.72   18.16 1.23e+00 6.61e-01 2.18e+02
  angle pdb=" N   ILE B 574 "
        pdb=" CA  ILE B 574 "
        pdb=" C   ILE B 574 "
      ideal   model   delta    sigma   weight residual
     113.53  104.01    9.52 9.80e-01 1.04e+00 9.43e+01
  angle pdb=" N   ILE A 574 "
        pdb=" CA  ILE A 574 "
        pdb=" C   ILE A 574 "
      ideal   model   delta    sigma   weight residual
     113.53  104.02    9.51 9.80e-01 1.04e+00 9.42e+01
  angle pdb=" N   TRP A  89 "
        pdb=" CA  TRP A  89 "
        pdb=" C   TRP A  89 "
      ideal   model   delta    sigma   weight residual
     112.68  101.81   10.87 1.33e+00 5.65e-01 6.67e+01
  ... (remaining 10749 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    15.19: 4340
       15.19 -    30.38: 228
       30.38 -    45.57: 82
       45.57 -    60.77: 12
       60.77 -    75.96: 4
  Dihedral angle restraints: 4666
    sinusoidal: 1792
      harmonic: 2874
  Sorted by residual:
  dihedral pdb=" N   SER A 106 "
           pdb=" C   SER A 106 "
           pdb=" CA  SER A 106 "
           pdb=" CB  SER A 106 "
      ideal   model   delta  harmonic     sigma   weight residual
     122.80  103.69   19.11     0      2.50e+00 1.60e-01 5.84e+01
  dihedral pdb=" N   SER B 106 "
           pdb=" C   SER B 106 "
           pdb=" CA  SER B 106 "
           pdb=" CB  SER B 106 "
      ideal   model   delta  harmonic     sigma   weight residual
     122.80  103.74   19.06     0      2.50e+00 1.60e-01 5.81e+01
  dihedral pdb=" CA  GLN C  56 "
           pdb=" C   GLN C  56 "
           pdb=" N   SER C  57 "
           pdb=" CA  SER C  57 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00 -143.98  -36.02     0      5.00e+00 4.00e-02 5.19e+01
  ... (remaining 4663 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.152: 1184
       0.152 -    0.304: 52
       0.304 -    0.455: 6
       0.455 -    0.607: 6
       0.607 -    0.759: 2
  Chirality restraints: 1250
  Sorted by residual:
  chirality pdb=" CA  SER A  27 "
            pdb=" N   SER A  27 "
            pdb=" C   SER A  27 "
            pdb=" CB  SER A  27 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    1.75    0.76 2.00e-01 2.50e+01 1.44e+01
  chirality pdb=" CA  SER B  27 "
            pdb=" N   SER B  27 "
            pdb=" C   SER B  27 "
            pdb=" CB  SER B  27 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    1.75    0.76 2.00e-01 2.50e+01 1.44e+01
  chirality pdb=" CA  HIS A 594 "
            pdb=" N   HIS A 594 "
            pdb=" C   HIS A 594 "
            pdb=" CB  HIS A 594 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    1.95    0.56 2.00e-01 2.50e+01 7.73e+00
  ... (remaining 1247 not shown)

  Planarity restraints: 1322
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  LEU A 104 "    0.023 2.00e-02 2.50e+03   4.41e-02 1.95e+01
        pdb=" C   LEU A 104 "   -0.076 2.00e-02 2.50e+03
        pdb=" O   LEU A 104 "    0.027 2.00e-02 2.50e+03
        pdb=" N   PHE A 105 "    0.026 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  LEU B 104 "   -0.023 2.00e-02 2.50e+03   4.40e-02 1.93e+01
        pdb=" C   LEU B 104 "    0.076 2.00e-02 2.50e+03
        pdb=" O   LEU B 104 "   -0.026 2.00e-02 2.50e+03
        pdb=" N   PHE B 105 "   -0.026 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  ILE A 582 "    0.017 2.00e-02 2.50e+03   3.37e-02 1.14e+01
        pdb=" C   ILE A 582 "   -0.058 2.00e-02 2.50e+03
        pdb=" O   ILE A 582 "    0.023 2.00e-02 2.50e+03
        pdb=" N   VAL A 583 "    0.019 2.00e-02 2.50e+03
  ... (remaining 1319 not shown)

  Histogram of nonbonded interaction distances:
        2.30 -     2.82: 2405
        2.82 -     3.34: 6331
        3.34 -     3.86: 11737
        3.86 -     4.38: 13681
        4.38 -     4.90: 24038
  Nonbonded interactions: 58192
  Sorted by model distance:
  nonbonded pdb=" NH2 ARG D 101 "
            pdb=" OE2 GLU B 191 "
     model   vdw
     2.305 3.120
  nonbonded pdb=" OE2 GLU A 191 "
            pdb=" NH2 ARG C 101 "
     model   vdw
     2.334 3.120
  nonbonded pdb=" ND2 ASN A  43 "
            pdb=" OG  SER A 521 "
     model   vdw
     2.335 3.120
  nonbonded pdb=" ND2 ASN B  43 "
            pdb=" OG  SER B 521 "
     model   vdw
     2.335 3.120
  nonbonded pdb=" N   LEU B 149 "
            pdb=" N   PHE B 150 "
     model   vdw
     2.362 2.560
  ... (remaining 58187 not shown)

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

Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as individual isotropic
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             1.450
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.000
  Construct map_model_manager:             0.000
  Extract box with map and model:          0.150
  Check model and map are aligned:         0.020
  Set scattering table:                    0.010
  Process input model:                     9.100
  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:1.350
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   12.130
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8396
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      :  0.018   0.182   7912  Z= 1.209
  Angle     :  1.561  18.157  10758  Z= 0.912
  Chirality :  0.088   0.759   1250
  Planarity :  0.010   0.077   1322
  Dihedral  : 11.121  75.956   2812
  Min Nonbonded Distance : 2.305

Molprobity Statistics.
  All-atom Clashscore : 4.09
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  6.73 %
    Favored  : 93.27 %
  Rotamer:
    Outliers :  0.96 %
    Allowed  :  4.57 %
    Favored  : 94.47 %
  Cbeta Deviations :  1.95 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.21 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -6.23 (0.18), residues: 980
  helix: -4.72 (0.08), residues: 522
  sheet: -1.93 (0.49), residues: 126
  loop : -3.58 (0.25), residues: 332

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.005   0.001   ARG A 539 
 TYR   0.039   0.004   TYR B 617 
 PHE   0.024   0.004   PHE B 585 
 TRP   0.033   0.004   TRP A  31 
 HIS   0.006   0.003   HIS A 594 

Details of bonding type rmsd
  covalent geometry    : bond        0.01842 ( 7910)
  covalent geometry    : angle       1.56087 (10754)
  SS BOND              : bond        0.00372 (    2)
  SS BOND              : angle       1.10923 (    4)
  hydrogen bonds       : bond        0.36946 (  253)
  hydrogen bonds       : angle      11.46673 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  162 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 154
  time to evaluate  : 0.301 
Fit side-chains
   revert: symmetry clash
REVERT: A   21 MET cc_start: 0.8807 (OUTLIER) cc_final: 0.8572 (ttt)
REVERT: A  201 LYS cc_start: 0.8452 (mmtp) cc_final: 0.8095 (mtpt)
REVERT: A  208 ARG cc_start: 0.7608 (ttm-80) cc_final: 0.7187 (ttm-80)
REVERT: A  468 MET cc_start: 0.8810 (mmm) cc_final: 0.8172 (mmm)
REVERT: B   21 MET cc_start: 0.8805 (OUTLIER) cc_final: 0.8558 (ttt)
REVERT: B  201 LYS cc_start: 0.8468 (mmtp) cc_final: 0.8102 (mtpt)
REVERT: B  208 ARG cc_start: 0.7616 (ttm-80) cc_final: 0.7191 (ttm-80)
REVERT: B  468 MET cc_start: 0.8819 (mmm) cc_final: 0.8207 (mmm)
  outliers start: 8
  outliers final: 0
  residues processed: 156
  average time/residue: 0.1139
  time to fit residues: 22.9621
Evaluate side-chains
  97 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 2
    poor density    : 95
  time to evaluate  : 0.283 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   21 MET
Chi-restraints excluded: chain B residue   21 MET
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 49 optimal weight:    4.9990
   chunk 97 optimal weight:    0.8980
   chunk 53 optimal weight:    8.9990
   chunk 5 optimal weight:    0.8980
   chunk 33 optimal weight:    0.8980
   chunk 65 optimal weight:    0.9980
   chunk 62 optimal weight:    0.8980
   chunk 51 optimal weight:    6.9990
   chunk 38 optimal weight:    0.0770
   chunk 61 optimal weight:    0.0670
   chunk 45 optimal weight:   20.0000
   overall best weight:    0.5676

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

Flipped N/Q/H residues before XYZ refinement:
A  43 ASN
A  95 ASN
A 164 GLN
B  43 ASN
B  95 ASN
B 164 GLN

Total number of N/Q/H flips: 6

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4051 r_free = 0.4051 target = 0.181286 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 62)----------------|
| r_work = 0.3382 r_free = 0.3382 target = 0.122929 restraints weight = 9011.607|
|-----------------------------------------------------------------------------|
r_work (start): 0.3333 rms_B_bonded: 1.97
r_work: 0.3219 rms_B_bonded: 2.36 restraints_weight: 0.5000
r_work: 0.3103 rms_B_bonded: 3.74 restraints_weight: 0.2500
r_work (final): 0.3103
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8542
moved from start:          0.2089

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.022   7912  Z= 0.117
  Angle     :  0.601   6.978  10758  Z= 0.317
  Chirality :  0.042   0.136   1250
  Planarity :  0.007   0.049   1322
  Dihedral  :  5.161  30.990   1078
  Min Nonbonded Distance : 2.358

Molprobity Statistics.
  All-atom Clashscore : 6.20
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.08 %
    Favored  : 95.92 %
  Rotamer:
    Outliers :  1.56 %
    Allowed  :  7.93 %
    Favored  : 90.50 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.21 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -4.82 (0.20), residues: 980
  helix: -3.32 (0.16), residues: 528
  sheet: -2.34 (0.46), residues: 116
  loop : -2.91 (0.26), residues: 336

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.004   0.000   ARG B 531 
 TYR   0.010   0.001   TYR D  41 
 PHE   0.015   0.002   PHE A 585 
 TRP   0.011   0.001   TRP C  37 
 HIS   0.004   0.001   HIS A   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00258 ( 7910)
  covalent geometry    : angle       0.60073 (10754)
  SS BOND              : bond        0.00090 (    2)
  SS BOND              : angle       0.38642 (    4)
  hydrogen bonds       : bond        0.04578 (  253)
  hydrogen bonds       : angle       6.36128 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  127 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 114
  time to evaluate  : 0.286 
Fit side-chains
REVERT: A   32 LYS cc_start: 0.8781 (mttp) cc_final: 0.8448 (mttm)
REVERT: A   91 LYS cc_start: 0.8347 (tppt) cc_final: 0.8138 (mmtt)
REVERT: A  180 ASP cc_start: 0.8081 (t0) cc_final: 0.7841 (t0)
REVERT: A  201 LYS cc_start: 0.8465 (mmtp) cc_final: 0.7894 (mtpt)
REVERT: A  508 SER cc_start: 0.9277 (t) cc_final: 0.9024 (m)
REVERT: A  539 ARG cc_start: 0.8596 (mtt-85) cc_final: 0.8098 (mtt90)
REVERT: D   39 GLU cc_start: 0.8458 (mt-10) cc_final: 0.8188 (mt-10)
REVERT: C   51 TRP cc_start: 0.7356 (m-10) cc_final: 0.6966 (m-90)
REVERT: B   32 LYS cc_start: 0.8849 (mttp) cc_final: 0.8500 (mttm)
REVERT: B  180 ASP cc_start: 0.8076 (t0) cc_final: 0.7831 (t0)
REVERT: B  201 LYS cc_start: 0.8436 (mmtp) cc_final: 0.7880 (mtpt)
REVERT: B  467 ILE cc_start: 0.8713 (mm) cc_final: 0.8487 (mm)
REVERT: B  539 ARG cc_start: 0.8564 (mtt-85) cc_final: 0.8089 (mtt90)
  outliers start: 13
  outliers final: 7
  residues processed: 121
  average time/residue: 0.1084
  time to fit residues: 17.1560
Evaluate side-chains
  106 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 99
  time to evaluate  : 0.297 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue   88 LEU
Chi-restraints excluded: chain B residue  184 LEU
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 37 optimal weight:    0.6980
   chunk 73 optimal weight:    0.9990
   chunk 72 optimal weight:    0.2980
   chunk 78 optimal weight:    0.9980
   chunk 28 optimal weight:    3.9990
   chunk 41 optimal weight:    3.9990
   chunk 35 optimal weight:    2.9990
   chunk 97 optimal weight:    1.9990
   chunk 16 optimal weight:    0.0470
   chunk 93 optimal weight:    0.9990
   chunk 81 optimal weight:    0.3980
   overall best weight:    0.4878

-------------------------------------------------------------------------------
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 = 0.3747 r_free = 0.3747 target = 0.159970 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.3141 r_free = 0.3141 target = 0.107786 restraints weight = 9163.917|
|-----------------------------------------------------------------------------|
r_work (start): 0.3064 rms_B_bonded: 1.89
r_work: 0.2867 rms_B_bonded: 2.32 restraints_weight: 0.5000
r_work: 0.2753 rms_B_bonded: 3.60 restraints_weight: 0.2500
r_work (final): 0.2753
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8473
moved from start:          0.2540

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.021   7912  Z= 0.099
  Angle     :  0.528   6.986  10758  Z= 0.274
  Chirality :  0.041   0.130   1250
  Planarity :  0.005   0.048   1322
  Dihedral  :  4.594  29.305   1072
  Min Nonbonded Distance : 2.599

Molprobity Statistics.
  All-atom Clashscore : 4.60
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.49 %
    Favored  : 95.51 %
  Rotamer:
    Outliers :  1.80 %
    Allowed  :  9.62 %
    Favored  : 88.58 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -3.70 (0.23), residues: 980
  helix: -2.28 (0.19), residues: 526
  sheet: -1.72 (0.49), residues: 110
  loop : -2.70 (0.26), residues: 344

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG C 109 
 TYR   0.013   0.001   TYR D  41 
 PHE   0.009   0.001   PHE B 585 
 TRP   0.009   0.001   TRP C  37 
 HIS   0.002   0.001   HIS A   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00221 ( 7910)
  covalent geometry    : angle       0.52796 (10754)
  SS BOND              : bond        0.00103 (    2)
  SS BOND              : angle       0.35293 (    4)
  hydrogen bonds       : bond        0.03738 (  253)
  hydrogen bonds       : angle       5.43871 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  113 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 98
  time to evaluate  : 0.281 
Fit side-chains
REVERT: A  124 MET cc_start: 0.8505 (mtp) cc_final: 0.8034 (mtp)
REVERT: A  180 ASP cc_start: 0.8075 (t0) cc_final: 0.7727 (t0)
REVERT: A  467 ILE cc_start: 0.8680 (mm) cc_final: 0.8446 (mm)
REVERT: A  539 ARG cc_start: 0.8540 (mtt-85) cc_final: 0.8185 (mtt90)
REVERT: D   39 GLU cc_start: 0.8240 (mt-10) cc_final: 0.8021 (mt-10)
REVERT: B  124 MET cc_start: 0.8504 (mtp) cc_final: 0.8081 (mtp)
REVERT: B  180 ASP cc_start: 0.8056 (t0) cc_final: 0.7718 (t0)
REVERT: B  201 LYS cc_start: 0.8271 (mmtp) cc_final: 0.7633 (mtpt)
REVERT: B  539 ARG cc_start: 0.8500 (mtt-85) cc_final: 0.8132 (mtt90)
  outliers start: 15
  outliers final: 6
  residues processed: 109
  average time/residue: 0.0742
  time to fit residues: 12.0225
Evaluate side-chains
  95 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 6
    poor density    : 89
  time to evaluate  : 0.300 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue  184 LEU
Chi-restraints excluded: chain B residue  205 THR
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 97 optimal weight:    3.9990
   chunk 10 optimal weight:    2.9990
   chunk 48 optimal weight:    0.8980
   chunk 52 optimal weight:    3.9990
   chunk 69 optimal weight:    3.9990
   chunk 63 optimal weight:    0.0980
   chunk 47 optimal weight:   10.0000
   chunk 75 optimal weight:    1.9990
   chunk 92 optimal weight:    1.9990
   chunk 35 optimal weight:    2.9990
   chunk 89 optimal weight:    0.5980
   overall best weight:    1.1184

-------------------------------------------------------------------------------
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 = 0.3984 r_free = 0.3984 target = 0.174480 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.3359 r_free = 0.3359 target = 0.122223 restraints weight = 9115.532|
|-----------------------------------------------------------------------------|
r_work (start): 0.3017 rms_B_bonded: 2.68
r_work: 0.2860 rms_B_bonded: 2.25 restraints_weight: 0.5000
r_work: 0.2738 rms_B_bonded: 3.52 restraints_weight: 0.2500
r_work (final): 0.2738
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8430
moved from start:          0.2654

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.028   7912  Z= 0.147
  Angle     :  0.560   7.632  10758  Z= 0.287
  Chirality :  0.043   0.130   1250
  Planarity :  0.005   0.051   1322
  Dihedral  :  4.593  27.999   1072
  Min Nonbonded Distance : 2.579

Molprobity Statistics.
  All-atom Clashscore : 4.86
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.69 %
    Favored  : 95.31 %
  Rotamer:
    Outliers :  2.04 %
    Allowed  :  9.86 %
    Favored  : 88.10 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -3.19 (0.24), residues: 980
  helix: -1.87 (0.21), residues: 520
  sheet: -1.56 (0.50), residues: 110
  loop : -2.43 (0.27), residues: 350

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG A  44 
 TYR   0.015   0.001   TYR D  41 
 PHE   0.012   0.002   PHE B 585 
 TRP   0.011   0.001   TRP D  37 
 HIS   0.003   0.001   HIS B   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00361 ( 7910)
  covalent geometry    : angle       0.56007 (10754)
  SS BOND              : bond        0.00067 (    2)
  SS BOND              : angle       0.17918 (    4)
  hydrogen bonds       : bond        0.04292 (  253)
  hydrogen bonds       : angle       5.34324 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  105 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 17
    poor density    : 88
  time to evaluate  : 0.296 
Fit side-chains
   revert: symmetry clash
REVERT: A   23 LEU cc_start: 0.8736 (OUTLIER) cc_final: 0.8499 (tp)
REVERT: A  124 MET cc_start: 0.8582 (mtp) cc_final: 0.8086 (mtp)
REVERT: A  467 ILE cc_start: 0.8618 (mm) cc_final: 0.8386 (mm)
REVERT: A  539 ARG cc_start: 0.8515 (mtt-85) cc_final: 0.8121 (mtt90)
REVERT: D   39 GLU cc_start: 0.8223 (mt-10) cc_final: 0.7895 (mt-10)
REVERT: B   23 LEU cc_start: 0.8738 (OUTLIER) cc_final: 0.8513 (tp)
REVERT: B  124 MET cc_start: 0.8582 (mtp) cc_final: 0.8117 (mtp)
REVERT: B  180 ASP cc_start: 0.7986 (t0) cc_final: 0.7666 (t0)
REVERT: B  201 LYS cc_start: 0.8081 (mmtp) cc_final: 0.7355 (mtpt)
REVERT: B  539 ARG cc_start: 0.8503 (mtt-85) cc_final: 0.8104 (mtt90)
  outliers start: 17
  outliers final: 11
  residues processed: 100
  average time/residue: 0.0738
  time to fit residues: 10.8505
Evaluate side-chains
  98 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 85
  time to evaluate  : 0.242 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   23 LEU
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue  205 THR
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue   23 LEU
Chi-restraints excluded: chain B residue   88 LEU
Chi-restraints excluded: chain B residue   92 LEU
Chi-restraints excluded: chain B residue   95 ASN
Chi-restraints excluded: chain B residue  184 LEU
Chi-restraints excluded: chain B residue  205 THR
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 64 optimal weight:    0.5980
   chunk 50 optimal weight:   50.0000
   chunk 28 optimal weight:    0.9990
   chunk 39 optimal weight:   50.0000
   chunk 90 optimal weight:    3.9990
   chunk 96 optimal weight:    0.9980
   chunk 42 optimal weight:    6.9990
   chunk 20 optimal weight:    4.9990
   chunk 1 optimal weight:    0.9990
   chunk 48 optimal weight:    0.0050
   chunk 85 optimal weight:    0.9980
   overall best weight:    0.7196

-------------------------------------------------------------------------------
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 = 0.3831 r_free = 0.3831 target = 0.165892 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3254 r_free = 0.3254 target = 0.115037 restraints weight = 8856.257|
|-----------------------------------------------------------------------------|
r_work (start): 0.3027 rms_B_bonded: 1.80
r_work: 0.2826 rms_B_bonded: 2.08 restraints_weight: 0.5000
r_work: 0.2715 rms_B_bonded: 3.21 restraints_weight: 0.2500
r_work (final): 0.2715
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8482
moved from start:          0.2862

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.024   7912  Z= 0.107
  Angle     :  0.514   7.287  10758  Z= 0.263
  Chirality :  0.041   0.130   1250
  Planarity :  0.005   0.051   1322
  Dihedral  :  4.406  26.914   1072
  Min Nonbonded Distance : 2.581

Molprobity Statistics.
  All-atom Clashscore : 4.73
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.39 %
    Favored  : 95.61 %
  Rotamer:
    Outliers :  1.80 %
    Allowed  : 10.22 %
    Favored  : 87.98 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -2.70 (0.25), residues: 980
  helix: -1.38 (0.22), residues: 516
  sheet: -1.49 (0.49), residues: 110
  loop : -2.31 (0.28), residues: 354

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG C 109 
 TYR   0.014   0.001   TYR D  41 
 PHE   0.018   0.001   PHE B  87 
 TRP   0.010   0.001   TRP D  37 
 HIS   0.002   0.001   HIS B   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00255 ( 7910)
  covalent geometry    : angle       0.51442 (10754)
  SS BOND              : bond        0.00064 (    2)
  SS BOND              : angle       0.23514 (    4)
  hydrogen bonds       : bond        0.03484 (  253)
  hydrogen bonds       : angle       5.11868 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  109 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 94
  time to evaluate  : 0.283 
Fit side-chains
REVERT: A   23 LEU cc_start: 0.8704 (OUTLIER) cc_final: 0.8464 (tp)
REVERT: A   37 ASP cc_start: 0.8651 (t0) cc_final: 0.8449 (t0)
REVERT: A  124 MET cc_start: 0.8681 (mtp) cc_final: 0.8305 (mtp)
REVERT: A  539 ARG cc_start: 0.8523 (mtt-85) cc_final: 0.8164 (mtt90)
REVERT: B   23 LEU cc_start: 0.8708 (OUTLIER) cc_final: 0.8466 (tp)
REVERT: B   37 ASP cc_start: 0.8648 (t0) cc_final: 0.8445 (t0)
REVERT: B  124 MET cc_start: 0.8654 (mtp) cc_final: 0.8240 (mtp)
REVERT: B  180 ASP cc_start: 0.7990 (t0) cc_final: 0.7662 (t0)
REVERT: B  201 LYS cc_start: 0.8247 (mmtp) cc_final: 0.7517 (mtpt)
REVERT: B  539 ARG cc_start: 0.8494 (mtt-85) cc_final: 0.8135 (mtt90)
  outliers start: 15
  outliers final: 11
  residues processed: 105
  average time/residue: 0.0711
  time to fit residues: 11.0213
Evaluate side-chains
  97 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 84
  time to evaluate  : 0.332 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   23 LEU
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   92 LEU
Chi-restraints excluded: chain A residue  205 THR
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue   23 LEU
Chi-restraints excluded: chain B residue   88 LEU
Chi-restraints excluded: chain B residue   95 ASN
Chi-restraints excluded: chain B residue  184 LEU
Chi-restraints excluded: chain B residue  205 THR
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 50 optimal weight:   50.0000
   chunk 42 optimal weight:    0.9990
   chunk 52 optimal weight:    4.9990
   chunk 87 optimal weight:    2.9990
   chunk 46 optimal weight:    5.9990
   chunk 31 optimal weight:    0.6980
   chunk 20 optimal weight:    0.3980
   chunk 96 optimal weight:    0.0980
   chunk 97 optimal weight:    0.9980
   chunk 63 optimal weight:    2.9990
   chunk 9 optimal weight:    4.9990
   overall best weight:    0.6382

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

Flipped N/Q/H residues before XYZ refinement:
B 203 HIS

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3832 r_free = 0.3832 target = 0.166243 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3258 r_free = 0.3258 target = 0.115430 restraints weight = 8970.041|
|-----------------------------------------------------------------------------|
r_work (start): 0.3031 rms_B_bonded: 1.76
r_work: 0.2834 rms_B_bonded: 2.04 restraints_weight: 0.5000
r_work: 0.2724 rms_B_bonded: 3.13 restraints_weight: 0.2500
r_work (final): 0.2724
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8480
moved from start:          0.3037

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.023   7912  Z= 0.101
  Angle     :  0.505   7.532  10758  Z= 0.258
  Chirality :  0.041   0.126   1250
  Planarity :  0.005   0.050   1322
  Dihedral  :  4.258  25.939   1072
  Min Nonbonded Distance : 2.585

Molprobity Statistics.
  All-atom Clashscore : 4.73
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.59 %
    Favored  : 95.41 %
  Rotamer:
    Outliers :  2.04 %
    Allowed  : 10.82 %
    Favored  : 87.14 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -2.31 (0.25), residues: 980
  helix: -1.05 (0.22), residues: 518
  sheet: -1.39 (0.49), residues: 110
  loop : -2.12 (0.29), residues: 352

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG D  71 
 TYR   0.015   0.001   TYR D  41 
 PHE   0.015   0.001   PHE A  87 
 TRP   0.009   0.001   TRP D  40 
 HIS   0.002   0.001   HIS A   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00240 ( 7910)
  covalent geometry    : angle       0.50545 (10754)
  SS BOND              : bond        0.00070 (    2)
  SS BOND              : angle       0.36156 (    4)
  hydrogen bonds       : bond        0.03390 (  253)
  hydrogen bonds       : angle       5.01519 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  106 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 17
    poor density    : 89
  time to evaluate  : 0.277 
Fit side-chains
REVERT: A   23 LEU cc_start: 0.8678 (OUTLIER) cc_final: 0.8450 (tp)
REVERT: A   99 ASP cc_start: 0.8257 (m-30) cc_final: 0.8019 (m-30)
REVERT: A  124 MET cc_start: 0.8725 (mtp) cc_final: 0.8322 (mtp)
REVERT: A  539 ARG cc_start: 0.8526 (mtt-85) cc_final: 0.8175 (mtt90)
REVERT: C   51 TRP cc_start: 0.7013 (m-90) cc_final: 0.6712 (m-90)
REVERT: B   23 LEU cc_start: 0.8687 (OUTLIER) cc_final: 0.8467 (tp)
REVERT: B  124 MET cc_start: 0.8675 (mtp) cc_final: 0.8289 (mtp)
REVERT: B  180 ASP cc_start: 0.8017 (t0) cc_final: 0.7805 (t0)
REVERT: B  201 LYS cc_start: 0.8295 (mmtp) cc_final: 0.7577 (mtpt)
REVERT: B  539 ARG cc_start: 0.8498 (mtt-85) cc_final: 0.8137 (mtt90)
  outliers start: 17
  outliers final: 12
  residues processed: 100
  average time/residue: 0.0710
  time to fit residues: 10.4248
Evaluate side-chains
  101 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 87
  time to evaluate  : 0.276 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   23 LEU
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   92 LEU
Chi-restraints excluded: chain A residue  205 THR
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue   38 MET
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue   23 LEU
Chi-restraints excluded: chain B residue   88 LEU
Chi-restraints excluded: chain B residue   92 LEU
Chi-restraints excluded: chain B residue   95 ASN
Chi-restraints excluded: chain B residue  205 THR
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 24 optimal weight:    0.9990
   chunk 44 optimal weight:    0.0570
   chunk 32 optimal weight:    2.9990
   chunk 40 optimal weight:    3.9990
   chunk 83 optimal weight:    0.7980
   chunk 45 optimal weight:    0.9980
   chunk 20 optimal weight:    3.9990
   chunk 54 optimal weight:   20.0000
   chunk 17 optimal weight:    0.6980
   chunk 64 optimal weight:    1.9990
   chunk 38 optimal weight:    0.0670
   overall best weight:    0.5236

-------------------------------------------------------------------------------
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 = 0.3837 r_free = 0.3837 target = 0.166941 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3261 r_free = 0.3261 target = 0.115879 restraints weight = 8927.783|
|-----------------------------------------------------------------------------|
r_work (start): 0.3040 rms_B_bonded: 1.81
r_work: 0.2839 rms_B_bonded: 2.10 restraints_weight: 0.5000
r_work: 0.2727 rms_B_bonded: 3.24 restraints_weight: 0.2500
r_work (final): 0.2727
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8472
moved from start:          0.3188

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.021   7912  Z= 0.091
  Angle     :  0.494   7.704  10758  Z= 0.251
  Chirality :  0.041   0.127   1250
  Planarity :  0.005   0.050   1322
  Dihedral  :  4.124  25.156   1072
  Min Nonbonded Distance : 2.608

Molprobity Statistics.
  All-atom Clashscore : 4.41
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.08 %
    Favored  : 95.92 %
  Rotamer:
    Outliers :  1.80 %
    Allowed  : 11.18 %
    Favored  : 87.02 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -1.89 (0.25), residues: 980
  helix: -0.71 (0.23), residues: 518
  sheet: -0.91 (0.54), residues: 86
  loop : -1.99 (0.28), residues: 376

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG C 109 
 TYR   0.014   0.001   TYR D  41 
 PHE   0.014   0.001   PHE A  87 
 TRP   0.008   0.001   TRP D  40 
 HIS   0.002   0.000   HIS A   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00212 ( 7910)
  covalent geometry    : angle       0.49422 (10754)
  SS BOND              : bond        0.00071 (    2)
  SS BOND              : angle       0.34743 (    4)
  hydrogen bonds       : bond        0.03112 (  253)
  hydrogen bonds       : angle       4.90428 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  103 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 88
  time to evaluate  : 0.308 
Fit side-chains
REVERT: A   23 LEU cc_start: 0.8627 (OUTLIER) cc_final: 0.8405 (tp)
REVERT: A  124 MET cc_start: 0.8729 (mtp) cc_final: 0.8312 (mtp)
REVERT: A  539 ARG cc_start: 0.8531 (mtt-85) cc_final: 0.8196 (mtt90)
REVERT: C   51 TRP cc_start: 0.7057 (m-90) cc_final: 0.6741 (m-90)
REVERT: B   23 LEU cc_start: 0.8680 (OUTLIER) cc_final: 0.8440 (tp)
REVERT: B  124 MET cc_start: 0.8718 (mtp) cc_final: 0.8316 (mtp)
REVERT: B  180 ASP cc_start: 0.8053 (t0) cc_final: 0.7834 (t0)
REVERT: B  201 LYS cc_start: 0.8230 (mmtp) cc_final: 0.7493 (mtpt)
REVERT: B  539 ARG cc_start: 0.8497 (mtt-85) cc_final: 0.8155 (mtt90)
  outliers start: 15
  outliers final: 11
  residues processed: 97
  average time/residue: 0.0725
  time to fit residues: 10.3493
Evaluate side-chains
  97 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 84
  time to evaluate  : 0.273 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   23 LEU
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   92 LEU
Chi-restraints excluded: chain A residue  205 THR
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue   38 MET
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue   23 LEU
Chi-restraints excluded: chain B residue   88 LEU
Chi-restraints excluded: chain B residue   92 LEU
Chi-restraints excluded: chain B residue  205 THR
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 78 optimal weight:    7.9990
   chunk 11 optimal weight:    3.9990
   chunk 96 optimal weight:    0.9980
   chunk 33 optimal weight:    0.6980
   chunk 29 optimal weight:    4.9990
   chunk 64 optimal weight:    1.9990
   chunk 67 optimal weight:    1.9990
   chunk 51 optimal weight:   10.0000
   chunk 3 optimal weight:    0.3980
   chunk 81 optimal weight:    0.7980
   chunk 69 optimal weight:    4.9990
   overall best weight:    0.9782

-------------------------------------------------------------------------------
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 = 0.3699 r_free = 0.3699 target = 0.156377 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3062 r_free = 0.3062 target = 0.102306 restraints weight = 9123.520|
|-----------------------------------------------------------------------------|
r_work (start): 0.2974 rms_B_bonded: 1.88
r_work: 0.2788 rms_B_bonded: 2.24 restraints_weight: 0.5000
r_work: 0.2670 rms_B_bonded: 3.48 restraints_weight: 0.2500
r_work (final): 0.2670
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8518
moved from start:          0.3182

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.027   7912  Z= 0.130
  Angle     :  0.531   7.873  10758  Z= 0.266
  Chirality :  0.042   0.122   1250
  Planarity :  0.005   0.051   1322
  Dihedral  :  4.206  24.962   1072
  Min Nonbonded Distance : 2.606

Molprobity Statistics.
  All-atom Clashscore : 4.28
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.59 %
    Favored  : 95.41 %
  Rotamer:
    Outliers :  1.80 %
    Allowed  : 11.30 %
    Favored  : 86.90 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -1.84 (0.25), residues: 980
  helix: -0.65 (0.22), residues: 518
  sheet: -0.93 (0.53), residues: 86
  loop : -1.97 (0.29), residues: 376

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG C 109 
 TYR   0.015   0.001   TYR D  41 
 PHE   0.013   0.002   PHE A  87 
 TRP   0.009   0.001   TRP D  40 
 HIS   0.003   0.001   HIS A   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00322 ( 7910)
  covalent geometry    : angle       0.53074 (10754)
  SS BOND              : bond        0.00082 (    2)
  SS BOND              : angle       0.35884 (    4)
  hydrogen bonds       : bond        0.03817 (  253)
  hydrogen bonds       : angle       4.98400 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  105 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 90
  time to evaluate  : 0.318 
Fit side-chains
REVERT: A   23 LEU cc_start: 0.8703 (OUTLIER) cc_final: 0.8470 (tp)
REVERT: A  124 MET cc_start: 0.8776 (mtp) cc_final: 0.8362 (mtp)
REVERT: A  539 ARG cc_start: 0.8536 (mtt-85) cc_final: 0.8173 (mtt90)
REVERT: C   51 TRP cc_start: 0.7086 (m-90) cc_final: 0.6737 (m-90)
REVERT: B   23 LEU cc_start: 0.8759 (OUTLIER) cc_final: 0.8526 (tp)
REVERT: B   92 LEU cc_start: 0.7659 (OUTLIER) cc_final: 0.7452 (mp)
REVERT: B  124 MET cc_start: 0.8803 (mtp) cc_final: 0.8406 (mtp)
REVERT: B  180 ASP cc_start: 0.8118 (t0) cc_final: 0.7903 (t0)
REVERT: B  201 LYS cc_start: 0.8226 (mmtp) cc_final: 0.7437 (mtpt)
REVERT: B  539 ARG cc_start: 0.8500 (mtt-85) cc_final: 0.8138 (mtt90)
  outliers start: 15
  outliers final: 10
  residues processed: 99
  average time/residue: 0.0667
  time to fit residues: 9.8300
Evaluate side-chains
  101 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 88
  time to evaluate  : 0.292 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   23 LEU
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   92 LEU
Chi-restraints excluded: chain A residue  205 THR
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue   23 LEU
Chi-restraints excluded: chain B residue   88 LEU
Chi-restraints excluded: chain B residue   92 LEU
Chi-restraints excluded: chain B residue  184 LEU
Chi-restraints excluded: chain B residue  205 THR
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 44 optimal weight:    0.0020
   chunk 2 optimal weight:    0.7980
   chunk 78 optimal weight:    0.0070
   chunk 66 optimal weight:    0.7980
   chunk 64 optimal weight:    1.9990
   chunk 81 optimal weight:    0.9990
   chunk 37 optimal weight:    2.9990
   chunk 54 optimal weight:   20.0000
   chunk 12 optimal weight:    0.8980
   chunk 58 optimal weight:    0.0980
   chunk 90 optimal weight:    0.2980
   overall best weight:    0.2406

-------------------------------------------------------------------------------
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 = 0.3852 r_free = 0.3852 target = 0.168275 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3271 r_free = 0.3271 target = 0.116477 restraints weight = 8925.084|
|-----------------------------------------------------------------------------|
r_work (start): 0.3033 rms_B_bonded: 1.78
r_work: 0.2857 rms_B_bonded: 2.11 restraints_weight: 0.5000
r_work: 0.2742 rms_B_bonded: 3.29 restraints_weight: 0.2500
r_work (final): 0.2742
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8426
moved from start:          0.3448

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.026   7912  Z= 0.077
  Angle     :  0.486   7.617  10758  Z= 0.245
  Chirality :  0.040   0.127   1250
  Planarity :  0.005   0.051   1322
  Dihedral  :  3.969  23.696   1072
  Min Nonbonded Distance : 2.610

Molprobity Statistics.
  All-atom Clashscore : 4.79
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.57 %
    Favored  : 96.43 %
  Rotamer:
    Outliers :  1.08 %
    Allowed  : 12.14 %
    Favored  : 86.78 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -1.43 (0.26), residues: 980
  helix: -0.24 (0.23), residues: 518
  sheet: -0.82 (0.53), residues: 86
  loop : -1.89 (0.29), residues: 376

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG C 109 
 TYR   0.013   0.001   TYR D  41 
 PHE   0.014   0.001   PHE C  72 
 TRP   0.007   0.001   TRP C  37 
 HIS   0.001   0.000   HIS A   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00167 ( 7910)
  covalent geometry    : angle       0.48637 (10754)
  SS BOND              : bond        0.00094 (    2)
  SS BOND              : angle       0.38361 (    4)
  hydrogen bonds       : bond        0.02649 (  253)
  hydrogen bonds       : angle       4.74273 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  101 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 92
  time to evaluate  : 0.314 
Fit side-chains
REVERT: A   92 LEU cc_start: 0.7616 (OUTLIER) cc_final: 0.7411 (mp)
REVERT: A  124 MET cc_start: 0.8703 (mtp) cc_final: 0.8350 (mtp)
REVERT: A  201 LYS cc_start: 0.8206 (mmtp) cc_final: 0.7366 (mtpt)
REVERT: A  539 ARG cc_start: 0.8496 (mtt-85) cc_final: 0.8160 (mtt90)
REVERT: C   51 TRP cc_start: 0.6878 (m-90) cc_final: 0.5931 (m-90)
REVERT: B  124 MET cc_start: 0.8729 (mtp) cc_final: 0.8324 (mtp)
REVERT: B  180 ASP cc_start: 0.8119 (t0) cc_final: 0.7912 (t0)
REVERT: B  201 LYS cc_start: 0.8025 (mmtp) cc_final: 0.7368 (mtpt)
REVERT: B  539 ARG cc_start: 0.8477 (mtt-85) cc_final: 0.8142 (mtt90)
REVERT: B  555 MET cc_start: 0.8960 (tpp) cc_final: 0.8639 (tpp)
  outliers start: 9
  outliers final: 7
  residues processed: 100
  average time/residue: 0.0789
  time to fit residues: 11.4454
Evaluate side-chains
  98 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 90
  time to evaluate  : 0.291 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain A residue   92 LEU
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue   37 TRP
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue   88 LEU
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 45 optimal weight:    0.0970
   chunk 85 optimal weight:    0.9980
   chunk 19 optimal weight:    0.9990
   chunk 21 optimal weight:    0.9990
   chunk 88 optimal weight:    0.1980
   chunk 35 optimal weight:    0.9980
   chunk 76 optimal weight:    1.9990
   chunk 38 optimal weight:   20.0000
   chunk 14 optimal weight:    0.7980
   chunk 70 optimal weight:    0.0030
   chunk 97 optimal weight:    2.9990
   overall best weight:    0.4188

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

Flipped N/Q/H residues before XYZ refinement:
A 203 HIS

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3863 r_free = 0.3863 target = 0.169285 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 51)----------------|
| r_work = 0.3309 r_free = 0.3309 target = 0.119699 restraints weight = 8825.516|
|-----------------------------------------------------------------------------|
r_work (start): 0.3080 rms_B_bonded: 1.70
r_work: 0.2866 rms_B_bonded: 2.01 restraints_weight: 0.5000
r_work: 0.2757 rms_B_bonded: 3.08 restraints_weight: 0.2500
r_work (final): 0.2757
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8462
moved from start:          0.3475

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.027   7912  Z= 0.086
  Angle     :  0.499   7.911  10758  Z= 0.249
  Chirality :  0.041   0.171   1250
  Planarity :  0.005   0.050   1322
  Dihedral  :  3.920  23.459   1072
  Min Nonbonded Distance : 2.611

Molprobity Statistics.
  All-atom Clashscore : 4.54
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.29 %
    Favored  : 95.71 %
  Rotamer:
    Outliers :  0.96 %
    Allowed  : 12.38 %
    Favored  : 86.66 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -1.19 (0.26), residues: 980
  helix: -0.03 (0.23), residues: 518
  sheet: -0.70 (0.53), residues: 86
  loop : -1.82 (0.29), residues: 376

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.001   0.000   ARG C 109 
 TYR   0.013   0.001   TYR D  41 
 PHE   0.012   0.001   PHE A  87 
 TRP   0.009   0.001   TRP D  40 
 HIS   0.001   0.000   HIS A   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00197 ( 7910)
  covalent geometry    : angle       0.49902 (10754)
  SS BOND              : bond        0.00116 (    2)
  SS BOND              : angle       0.36518 (    4)
  hydrogen bonds       : bond        0.02934 (  253)
  hydrogen bonds       : angle       4.72029 (  747)

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

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

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1960 Ramachandran restraints generated.
    980 Oldfield, 0 Emsley, 980 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  98 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 8
    poor density    : 90
  time to evaluate  : 0.275 
Fit side-chains
REVERT: A  124 MET cc_start: 0.8743 (mtp) cc_final: 0.8385 (mtp)
REVERT: A  201 LYS cc_start: 0.8254 (mmtp) cc_final: 0.7439 (mtpt)
REVERT: A  539 ARG cc_start: 0.8506 (mtt-85) cc_final: 0.8192 (mtt90)
REVERT: C   51 TRP cc_start: 0.7015 (m-90) cc_final: 0.6700 (m-90)
REVERT: B  124 MET cc_start: 0.8760 (mtp) cc_final: 0.8346 (mtp)
REVERT: B  201 LYS cc_start: 0.8046 (mmtp) cc_final: 0.7396 (mtpt)
REVERT: B  539 ARG cc_start: 0.8472 (mtt-85) cc_final: 0.8138 (mtt90)
REVERT: B  555 MET cc_start: 0.8955 (tpp) cc_final: 0.8626 (tpp)
  outliers start: 8
  outliers final: 7
  residues processed: 98
  average time/residue: 0.0779
  time to fit residues: 11.0422
Evaluate side-chains
  98 residues out of total 834 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 91
  time to evaluate  : 0.235 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   88 LEU
Chi-restraints excluded: chain D residue    6 VAL
Chi-restraints excluded: chain D residue  115 VAL
Chi-restraints excluded: chain C residue    6 VAL
Chi-restraints excluded: chain C residue   37 TRP
Chi-restraints excluded: chain C residue  115 VAL
Chi-restraints excluded: chain B residue   88 LEU
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 98
   random chunks:
   chunk 58 optimal weight:    7.9990
   chunk 60 optimal weight:    0.9980
   chunk 42 optimal weight:    6.9990
   chunk 52 optimal weight:    1.9990
   chunk 5 optimal weight:    0.6980
   chunk 49 optimal weight:    2.9990
   chunk 11 optimal weight:    1.9990
   chunk 73 optimal weight:    1.9990
   chunk 23 optimal weight:    0.6980
   chunk 33 optimal weight:    0.7980
   chunk 68 optimal weight:    2.9990
   overall best weight:    1.0382

-------------------------------------------------------------------------------
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 = 0.3779 r_free = 0.3779 target = 0.161656 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3249 r_free = 0.3249 target = 0.115757 restraints weight = 8906.688|
|-----------------------------------------------------------------------------|
r_work (start): 0.3123 rms_B_bonded: 1.82
r_work: 0.2808 rms_B_bonded: 2.25 restraints_weight: 0.5000
r_work: 0.2695 rms_B_bonded: 3.46 restraints_weight: 0.2500
r_work (final): 0.2695
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8529
moved from start:          0.3390

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.027   7912  Z= 0.136
  Angle     :  0.557   9.018  10758  Z= 0.276
  Chirality :  0.043   0.153   1250
  Planarity :  0.005   0.050   1322
  Dihedral  :  4.153  23.919   1072
  Min Nonbonded Distance : 2.587

Molprobity Statistics.
  All-atom Clashscore : 4.54
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  4.59 %
    Favored  : 95.41 %
  Rotamer:
    Outliers :  1.08 %
    Allowed  : 12.62 %
    Favored  : 86.30 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole: -1.31 (0.26), residues: 980
  helix: -0.22 (0.23), residues: 524
  sheet: -0.65 (0.53), residues: 86
  loop : -1.77 (0.30), residues: 370

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A 155 
 TYR   0.013   0.001   TYR A 617 
 PHE   0.013   0.002   PHE B  87 
 TRP   0.012   0.001   TRP D  37 
 HIS   0.003   0.001   HIS A   9 

Details of bonding type rmsd
  covalent geometry    : bond        0.00339 ( 7910)
  covalent geometry    : angle       0.55757 (10754)
  SS BOND              : bond        0.00078 (    2)
  SS BOND              : angle       0.29884 (    4)
  hydrogen bonds       : bond        0.03988 (  253)
  hydrogen bonds       : angle       4.90442 (  747)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 2288.73 seconds
wall clock time: 39 minutes 43.32 seconds (2383.32 seconds total)