Starting phenix.real_space_refine
on Tue Mar  3 18:30:43 2026 by dcliebschner
===============================================================================

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

  Found model, /net/cci-nas-00/data/ceres_data/7y26_33586/03_2026/7y26_33586.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/7y26_33586/03_2026/7y26_33586.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.3
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/7y26_33586/03_2026/7y26_33586.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/7y26_33586/03_2026/7y26_33586.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/7y26_33586/03_2026/7y26_33586.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/7y26_33586/03_2026/7y26_33586.cif"
  }
  resolution = 3.3
  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=   0.007 sd=   0.154
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      53      5.16       5
     C    5117      2.51       5
     N    1355      2.21       5
     O    1489      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 3 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: 8014
  Number of models: 1
  Model: ""
    Number of chains: 7
    Chain: "A"
      Number of atoms: 2420
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 338, 2420
          Classifications: {'peptide': 338}
          Modifications used: {'COO': 1}
          Incomplete info: {'truncation_to_alanine': 50}
          Link IDs: {'PTRANS': 5, 'TRANS': 332}
          Unresolved non-hydrogen bonds: 182
          Unresolved non-hydrogen angles: 224
          Unresolved non-hydrogen dihedrals: 142
          Unresolved non-hydrogen chiralities: 9
          Planarities with less than four sites: {'GLU:plan': 4, 'ASP:plan': 8, 'GLN:plan1': 7, 'ARG:plan': 9, 'ASN:plan1': 3, 'HIS:plan': 1}
          Unresolved non-hydrogen planarities: 127
    Chain: "B"
      Number of atoms: 1687
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 223, 1687
          Classifications: {'peptide': 223}
          Modifications used: {'COO': 1}
          Incomplete info: {'truncation_to_alanine': 35}
          Link IDs: {'PTRANS': 4, 'TRANS': 218}
          Chain breaks: 2
          Unresolved non-hydrogen bonds: 145
          Unresolved non-hydrogen angles: 169
          Unresolved non-hydrogen dihedrals: 121
          Unresolved non-hydrogen chiralities: 2
          Planarities with less than four sites: {'ARG:plan': 8, 'GLU:plan': 6, 'ASP:plan': 5, 'GLN:plan1': 3}
          Unresolved non-hydrogen planarities: 91
    Chain: "C"
      Number of atoms: 22
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 3, 22
          Classifications: {'peptide': 3}
          Modifications used: {'PEPT-D': 1}
          Incomplete info: {'truncation_to_alanine': 1}
          Link IDs: {'TRANS': 2}
          Unresolved non-hydrogen bonds: 7
          Unresolved non-hydrogen angles: 9
          Unresolved non-hydrogen dihedrals: 7
          Planarities with less than four sites: {'DPN%PEPT-D:plan': 1}
          Unresolved non-hydrogen planarities: 6
    Chain: "C"
      Number of atoms: 44
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 5, 44
          Classifications: {'peptide': 5}
          Modifications used: {'COO': 1, 'PEPT-D': 1}
          Link IDs: {'TRANS': 4}
    Chain: "D"
      Number of atoms: 1633
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 222, 1633
          Classifications: {'peptide': 222}
          Incomplete info: {'truncation_to_alanine': 24}
          Link IDs: {'PTRANS': 9, 'TRANS': 212}
          Chain breaks: 3
          Unresolved chain link angles: 1
          Unresolved non-hydrogen bonds: 81
          Unresolved non-hydrogen angles: 99
          Unresolved non-hydrogen dihedrals: 64
          Unresolved non-hydrogen chiralities: 6
          Planarities with less than four sites: {'GLU:plan': 6, 'GLN:plan1': 2, 'ARG:plan': 2, 'ASP:plan': 1}
          Unresolved non-hydrogen planarities: 45
    Chain: "E"
      Number of atoms: 1881
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 270, 1881
          Classifications: {'peptide': 270}
          Incomplete info: {'truncation_to_alanine': 69}
          Link IDs: {'PTRANS': 10, 'TRANS': 259}
          Chain breaks: 3
          Unresolved non-hydrogen bonds: 279
          Unresolved non-hydrogen angles: 344
          Unresolved non-hydrogen dihedrals: 239
          Unresolved non-hydrogen chiralities: 25
          Planarities with less than four sites: {'PHE:plan': 5, 'ARG:plan': 7, 'ASP:plan': 3, 'GLU:plan': 1, 'GLN:plan1': 3, 'HIS:plan': 1, 'TYR:plan': 2, 'ASN:plan1': 3, 'TRP:plan': 1}
          Unresolved non-hydrogen planarities: 127
    Chain: "F"
      Number of atoms: 327
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 52, 327
          Classifications: {'peptide': 52}
          Incomplete info: {'truncation_to_alanine': 21}
          Link IDs: {'PTRANS': 4, 'TRANS': 47}
          Unresolved non-hydrogen bonds: 78
          Unresolved non-hydrogen angles: 91
          Unresolved non-hydrogen dihedrals: 65
          Unresolved non-hydrogen chiralities: 2
          Planarities with less than four sites: {'GLN:plan1': 2, 'ARG:plan': 2, 'GLU:plan': 5, 'ASN:plan1': 1, 'ASP:plan': 1}
          Unresolved non-hydrogen planarities: 44
  Time building chain proxies: 1.93, per 1000 atoms: 0.24
  Number of scatterers: 8014
  At special positions: 0
  Unit cell: (92.02, 128.14, 129.86, 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      53     16.00
     O    1489      8.00
     N    1355      7.00
     C    5117      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=3, symmetry=0
    Simple disulfide: pdb=" SG  CYS C   2 " - pdb=" SG  CYS C   7 " distance=2.03
    Simple disulfide: pdb=" SG  CYS D 147 " - pdb=" SG  CYS D 217 " distance=2.04
    Simple disulfide: pdb=" SG  CYS E 115 " - pdb=" SG  CYS E 193 " 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
  Links applied
    TRANS
      " DTR C   4 " - " PHE C   3 "
  Time building additional restraints: 0.84
  Conformation dependent library (CDL) restraints added in 322.4 milliseconds
  

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
    Skipped
      Input residue name is d-peptide
        pdb=" CB  DPN C   1 "
        pdb=" CB  DTR C   4 "
  Number of C-beta restraints generated:  2080

  Finding SS restraints...
    Secondary structure from input PDB file:
      28 helices and 14 sheets defined
      37.7% alpha, 22.2% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.30
  Creating SS restraints...
    Processing helix  chain 'A' and resid 3 through 26
    Processing helix  chain 'A' and resid 29 through 35
      removed outlier: 3.578A  pdb=" N   ILE A  33 " --> pdb=" O   THR A  29 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 6 through 31
      removed outlier: 3.942A  pdb=" N   ASN B  22 " --> pdb=" O   MET B  18 " (cutoff:3.500A)
      removed outlier: 3.889A  pdb=" N   LEU B  23 " --> pdb=" O   ILE B  19 " (cutoff:3.500A)
      removed outlier: 3.650A  pdb=" N   ARG B  24 " --> pdb=" O   ASP B  20 " (cutoff:3.500A)
      removed outlier: 4.277A  pdb=" N   GLU B  28 " --> pdb=" O   ARG B  24 " (cutoff:3.500A)
      removed outlier: 4.610A  pdb=" N   LYS B  29 " --> pdb=" O   GLU B  25 " (cutoff:3.500A)
      removed outlier: 3.770A  pdb=" N   ALA B  30 " --> pdb=" O   ASP B  26 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 45 through 55
    Processing helix  chain 'B' and resid 88 through 92
      removed outlier: 3.916A  pdb=" N   ASP B  91 " --> pdb=" O   GLY B  88 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 117 through 130
    Processing helix  chain 'B' and resid 145 through 156
      removed outlier: 3.690A  pdb=" N   GLY B 156 " --> pdb=" O   LYS B 152 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 165 through 170
      removed outlier: 4.291A  pdb=" N   ARG B 169 " --> pdb=" O   PRO B 165 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 183 through 202
      removed outlier: 4.210A  pdb=" N   ILE B 200 " --> pdb=" O   GLU B 196 " (cutoff:3.500A)
      removed outlier: 4.224A  pdb=" N   SER B 201 " --> pdb=" O   PHE B 197 " (cutoff:3.500A)
      removed outlier: 3.539A  pdb=" N   THR B 202 " --> pdb=" O   VAL B 198 " (cutoff:3.500A)
    Processing helix  chain 'B' and resid 222 through 243
      removed outlier: 3.812A  pdb=" N   ARG B 226 " --> pdb=" O   GLU B 222 " (cutoff:3.500A)
    Processing helix  chain 'D' and resid 53 through 56
      removed outlier: 3.879A  pdb=" N   GLY D  56 " --> pdb=" O   SER D  53 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'D' and resid 53 through 56'
    Processing helix  chain 'D' and resid 62 through 65
      removed outlier: 3.794A  pdb=" N   LYS D  65 " --> pdb=" O   ASP D  62 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'D' and resid 62 through 65'
    Processing helix  chain 'E' and resid 42 through 71
    Processing helix  chain 'E' and resid 77 through 93
      removed outlier: 3.858A  pdb=" N   TYR E  81 " --> pdb=" O   ILE E  77 " (cutoff:3.500A)
      removed outlier: 3.549A  pdb=" N   MET E  93 " --> pdb=" O   ASP E  89 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 95 through 105
    Processing helix  chain 'E' and resid 112 through 146
      removed outlier: 4.022A  pdb=" N   ARG E 116 " --> pdb=" O   LYS E 112 " (cutoff:3.500A)
      removed outlier: 4.339A  pdb=" N   VAL E 117 " --> pdb=" O   ALA E 113 " (cutoff:3.500A)
      removed outlier: 3.663A  pdb=" N   PHE E 127 " --> pdb=" O   GLY E 123 " (cutoff:3.500A)
      removed outlier: 4.155A  pdb=" N   ILE E 130 " --> pdb=" O   GLN E 126 " (cutoff:3.500A)
      removed outlier: 3.589A  pdb=" N   LEU E 142 " --> pdb=" O   ILE E 138 " (cutoff:3.500A)
      removed outlier: 3.603A  pdb=" N   ALA E 143 " --> pdb=" O   ASP E 139 " (cutoff:3.500A)
      removed outlier: 3.709A  pdb=" N   VAL E 144 " --> pdb=" O   ARG E 140 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 148 through 152
      removed outlier: 3.872A  pdb=" N   LYS E 152 " --> pdb=" O   LYS E 149 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 155 through 175
      removed outlier: 3.636A  pdb=" N   THR E 163 " --> pdb=" O   ALA E 159 " (cutoff:3.500A)
      removed outlier: 4.571A  pdb=" N   MET E 164 " --> pdb=" O   LYS E 160 " (cutoff:3.500A)
      removed outlier: 4.129A  pdb=" N   ALA E 165 " --> pdb=" O   MET E 161 " (cutoff:3.500A)
      removed outlier: 3.935A  pdb=" N   VAL E 166 " --> pdb=" O   ILE E 162 " (cutoff:3.500A)
      removed outlier: 4.129A  pdb=" N   TRP E 167 " --> pdb=" O   THR E 163 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 176 through 178
      No H-bonds generated for 'chain 'E' and resid 176 through 178'
    Processing helix  chain 'E' and resid 203 through 238
      removed outlier: 5.486A  pdb=" N   VAL E 219 " --> pdb=" O   LEU E 215 " (cutoff:3.500A)
      Proline residue:  E 220  - end of helix
      removed outlier: 3.893A  pdb=" N   CYS E 227 " --> pdb=" O   ILE E 223 " (cutoff:3.500A)
      removed outlier: 3.594A  pdb=" N   TYR E 228 " --> pdb=" O   ILE E 224 " (cutoff:3.500A)
      removed outlier: 3.501A  pdb=" N   SER E 238 " --> pdb=" O   LYS E 234 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 249 through 282
      Proline residue:  E 271  - end of helix
    Processing helix  chain 'E' and resid 287 through 301
      removed outlier: 3.665A  pdb=" N   LYS E 291 " --> pdb=" O   THR E 287 " (cutoff:3.500A)
    Processing helix  chain 'E' and resid 302 through 314
      removed outlier: 3.783A  pdb=" N   CYS E 306 " --> pdb=" O   TYR E 302 " (cutoff:3.500A)
      Proline residue:  E 309  - end of helix
    Processing helix  chain 'E' and resid 316 through 318
      No H-bonds generated for 'chain 'E' and resid 316 through 318'
    Processing helix  chain 'E' and resid 319 through 326
      removed outlier: 3.693A  pdb=" N   VAL E 326 " --> pdb=" O   SER E 322 " (cutoff:3.500A)
    Processing helix  chain 'F' and resid 12 through 24
      removed outlier: 3.608A  pdb=" N   ASN F  24 " --> pdb=" O   LYS F  20 " (cutoff:3.500A)
    Processing helix  chain 'F' and resid 29 through 44
      removed outlier: 3.614A  pdb=" N   HIS F  44 " --> pdb=" O   TYR F  40 " (cutoff:3.500A)
    Processing helix  chain 'F' and resid 45 through 48
      removed outlier: 3.827A  pdb=" N   ASP F  48 " --> pdb=" O   ALA F  45 " (cutoff:3.500A)
      No H-bonds generated for 'chain 'F' and resid 45 through 48'
    Processing sheet with id=AA1, first strand: chain 'A' and resid 47 through 51
      removed outlier: 3.645A  pdb=" N   ARG A  49 " --> pdb=" O   ILE A 338 " (cutoff:3.500A)
      removed outlier: 3.817A  pdb=" N   CYS A 317 " --> pdb=" O   GLY A 330 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'A' and resid 58 through 63
      removed outlier: 3.538A  pdb=" N   TYR A  59 " --> pdb=" O   ALA A  73 " (cutoff:3.500A)
      removed outlier: 7.206A  pdb=" N   ALA A  73 " --> pdb=" O   TYR A  59 " (cutoff:3.500A)
      removed outlier: 4.970A  pdb=" N   MET A  61 " --> pdb=" O   VAL A  71 " (cutoff:3.500A)
      removed outlier: 7.152A  pdb=" N   VAL A  71 " --> pdb=" O   MET A  61 " (cutoff:3.500A)
      removed outlier: 5.305A  pdb=" N   TRP A  63 " --> pdb=" O   LEU A  69 " (cutoff:3.500A)
      removed outlier: 7.155A  pdb=" N   LEU A  69 " --> pdb=" O   TRP A  63 " (cutoff:3.500A)
      removed outlier: 3.580A  pdb=" N   SER A  74 " --> pdb=" O   LYS A  78 " (cutoff:3.500A)
      removed outlier: 4.711A  pdb=" N   LYS A  78 " --> pdb=" O   SER A  74 " (cutoff:3.500A)
      removed outlier: 3.925A  pdb=" N   HIS A  91 " --> pdb=" O   ILE A  81 " (cutoff:3.500A)
      removed outlier: 6.880A  pdb=" N   ASP A  83 " --> pdb=" O   LYS A  89 " (cutoff:3.500A)
      removed outlier: 6.451A  pdb=" N   LYS A  89 " --> pdb=" O   ASP A  83 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'A' and resid 100 through 105
      removed outlier: 3.633A  pdb=" N   THR A 102 " --> pdb=" O   GLY A 115 " (cutoff:3.500A)
      removed outlier: 3.740A  pdb=" N   GLY A 115 " --> pdb=" O   THR A 102 " (cutoff:3.500A)
      removed outlier: 4.539A  pdb=" N   GLY A 116 " --> pdb=" O   ILE A 120 " (cutoff:3.500A)
      removed outlier: 5.256A  pdb=" N   ILE A 120 " --> pdb=" O   GLY A 116 " (cutoff:3.500A)
      removed outlier: 6.024A  pdb=" N   ASN A 125 " --> pdb=" O   VAL A 135 " (cutoff:3.500A)
      removed outlier: 5.949A  pdb=" N   VAL A 135 " --> pdb=" O   ASN A 125 " (cutoff:3.500A)
    Processing sheet with id=AA4, first strand: chain 'A' and resid 146 through 153
      removed outlier: 7.053A  pdb=" N   SER A 160 " --> pdb=" O   SER A 147 " (cutoff:3.500A)
      removed outlier: 4.433A  pdb=" N   CYS A 149 " --> pdb=" O   VAL A 158 " (cutoff:3.500A)
      removed outlier: 6.754A  pdb=" N   VAL A 158 " --> pdb=" O   CYS A 149 " (cutoff:3.500A)
      removed outlier: 5.246A  pdb=" N   PHE A 151 " --> pdb=" O   GLN A 156 " (cutoff:3.500A)
      removed outlier: 7.618A  pdb=" N   GLN A 156 " --> pdb=" O   PHE A 151 " (cutoff:3.500A)
      removed outlier: 3.615A  pdb=" N   SER A 161 " --> pdb=" O   THR A 165 " (cutoff:3.500A)
      removed outlier: 4.639A  pdb=" N   THR A 165 " --> pdb=" O   SER A 161 " (cutoff:3.500A)
      removed outlier: 3.734A  pdb=" N   THR A 178 " --> pdb=" O   LEU A 168 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'A' and resid 187 through 192
      removed outlier: 3.913A  pdb=" N   SER A 189 " --> pdb=" O   GLY A 202 " (cutoff:3.500A)
      removed outlier: 3.934A  pdb=" N   GLY A 202 " --> pdb=" O   SER A 189 " (cutoff:3.500A)
      removed outlier: 3.995A  pdb=" N   GLN A 220 " --> pdb=" O   LEU A 210 " (cutoff:3.500A)
      removed outlier: 7.343A  pdb=" N   ASP A 212 " --> pdb=" O   CYS A 218 " (cutoff:3.500A)
      removed outlier: 6.759A  pdb=" N   CYS A 218 " --> pdb=" O   ASP A 212 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'A' and resid 229 through 234
      removed outlier: 7.029A  pdb=" N   GLY A 244 " --> pdb=" O   ASN A 230 " (cutoff:3.500A)
      removed outlier: 4.756A  pdb=" N   ILE A 232 " --> pdb=" O   ALA A 242 " (cutoff:3.500A)
      removed outlier: 6.997A  pdb=" N   ALA A 242 " --> pdb=" O   ILE A 232 " (cutoff:3.500A)
      removed outlier: 5.085A  pdb=" N   PHE A 234 " --> pdb=" O   ALA A 240 " (cutoff:3.500A)
      removed outlier: 7.134A  pdb=" N   ALA A 240 " --> pdb=" O   PHE A 234 " (cutoff:3.500A)
      removed outlier: 3.888A  pdb=" N   MET A 262 " --> pdb=" O   LEU A 252 " (cutoff:3.500A)
      removed outlier: 6.230A  pdb=" N   ASP A 254 " --> pdb=" O   GLU A 260 " (cutoff:3.500A)
      removed outlier: 5.884A  pdb=" N   GLU A 260 " --> pdb=" O   ASP A 254 " (cutoff:3.500A)
    Processing sheet with id=AA7, first strand: chain 'A' and resid 273 through 278
      removed outlier: 4.087A  pdb=" N   SER A 275 " --> pdb=" O   GLY A 288 " (cutoff:3.500A)
      removed outlier: 4.628A  pdb=" N   ASN A 293 " --> pdb=" O   TYR A 289 " (cutoff:3.500A)
      removed outlier: 3.754A  pdb=" N   GLY A 306 " --> pdb=" O   VAL A 296 " (cutoff:3.500A)
      removed outlier: 6.497A  pdb=" N   ASP A 298 " --> pdb=" O   ARG A 304 " (cutoff:3.500A)
      removed outlier: 7.056A  pdb=" N   ARG A 304 " --> pdb=" O   ASP A 298 " (cutoff:3.500A)
    Processing sheet with id=AA8, first strand: chain 'B' and resid 70 through 76
      removed outlier: 3.724A  pdb=" N   PHE B  70 " --> pdb=" O   ASP B  85 " (cutoff:3.500A)
      removed outlier: 3.503A  pdb=" N   ASP B  85 " --> pdb=" O   PHE B  70 " (cutoff:3.500A)
      removed outlier: 7.347A  pdb=" N   ARG B  35 " --> pdb=" O   ALA B 105 " (cutoff:3.500A)
      removed outlier: 8.422A  pdb=" N   ILE B 107 " --> pdb=" O   ARG B  35 " (cutoff:3.500A)
      removed outlier: 6.754A  pdb=" N   LEU B  37 " --> pdb=" O   ILE B 107 " (cutoff:3.500A)
      removed outlier: 8.133A  pdb=" N   VAL B 109 " --> pdb=" O   LEU B  37 " (cutoff:3.500A)
      removed outlier: 7.195A  pdb=" N   LEU B  39 " --> pdb=" O   VAL B 109 " (cutoff:3.500A)
      removed outlier: 9.323A  pdb=" N   ASP B 111 " --> pdb=" O   LEU B  39 " (cutoff:3.500A)
      removed outlier: 3.656A  pdb=" N   TYR B 212 " --> pdb=" O   VAL B 139 " (cutoff:3.500A)
      removed outlier: 3.761A  pdb=" N   LEU B 143 " --> pdb=" O   HIS B 214 " (cutoff:3.500A)
    Processing sheet with id=AA9, first strand: chain 'C' and resid 2 through 3
    Processing sheet with id=AB1, first strand: chain 'D' and resid 3 through 6
      removed outlier: 3.650A  pdb=" N   ARG D  18 " --> pdb=" O   MET D  83 " (cutoff:3.500A)
    Processing sheet with id=AB2, first strand: chain 'D' and resid 58 through 60
      removed outlier: 5.163A  pdb=" N   TRP D  47 " --> pdb=" O   ARG D  38 " (cutoff:3.500A)
      removed outlier: 5.884A  pdb=" N   ARG D  38 " --> pdb=" O   TRP D  47 " (cutoff:3.500A)
      removed outlier: 3.669A  pdb=" N   ARG D  98 " --> pdb=" O   PHE D 110 " (cutoff:3.500A)
      removed outlier: 4.328A  pdb=" N   PHE D 110 " --> pdb=" O   ARG D  98 " (cutoff:3.500A)
    Processing sheet with id=AB3, first strand: chain 'D' and resid 128 through 130
    Processing sheet with id=AB4, first strand: chain 'D' and resid 134 through 135
      removed outlier: 3.571A  pdb=" N   THR D 231 " --> pdb=" O   TYR D 215 " (cutoff:3.500A)
      removed outlier: 3.627A  pdb=" N   TYR D 163 " --> pdb=" O   MET D 218 " (cutoff:3.500A)
      removed outlier: 3.822A  pdb=" N   ILE D 177 " --> pdb=" O   TRP D 164 " (cutoff:3.500A)
      removed outlier: 3.580A  pdb=" N   TYR D 178 " --> pdb=" O   ASN D 182 " (cutoff:3.500A)
      removed outlier: 3.626A  pdb=" N   ASN D 182 " --> pdb=" O   TYR D 178 " (cutoff:3.500A)
    Processing sheet with id=AB5, first strand: chain 'E' and resid 182 through 185
      removed outlier: 3.604A  pdb=" N   GLY E 182 " --> pdb=" O   THR E 194 " (cutoff:3.500A)

    402 hydrogen bonds defined for protein.
    1155 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: 1.29

  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:
        1.23 -     1.34: 2594
        1.34 -     1.46: 2021
        1.46 -     1.58: 3492
        1.58 -     1.70: 0
        1.70 -     1.81: 74
  Bond restraints: 8181
  Sorted by residual:
  bond pdb=" N   MET D 180 "
       pdb=" CA  MET D 180 "
    ideal  model  delta    sigma   weight residual
    1.457  1.473 -0.016 1.29e-02 6.01e+03 1.51e+00
  bond pdb=" C   VAL D  64 "
       pdb=" O   VAL D  64 "
    ideal  model  delta    sigma   weight residual
    1.236  1.225  0.011 1.19e-02 7.06e+03 8.10e-01
  bond pdb=" CA  GLU A 130 "
       pdb=" CB  GLU A 130 "
    ideal  model  delta    sigma   weight residual
    1.532  1.545 -0.013 1.51e-02 4.39e+03 6.93e-01
  bond pdb=" C   ALA A 287 "
       pdb=" N   GLY A 288 "
    ideal  model  delta    sigma   weight residual
    1.329  1.340 -0.011 1.39e-02 5.18e+03 6.52e-01
  bond pdb=" CG1 ILE E 174 "
       pdb=" CD1 ILE E 174 "
    ideal  model  delta    sigma   weight residual
    1.513  1.484  0.029 3.90e-02 6.57e+02 5.54e-01
  ... (remaining 8176 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     1.27: 10763
        1.27 -     2.53: 324
        2.53 -     3.80: 63
        3.80 -     5.07: 20
        5.07 -     6.33: 5
  Bond angle restraints: 11175
  Sorted by residual:
  angle pdb=" CA  GLU A 130 "
        pdb=" CB  GLU A 130 "
        pdb=" CG  GLU A 130 "
      ideal   model   delta    sigma   weight residual
     114.10  120.43   -6.33 2.00e+00 2.50e-01 1.00e+01
  angle pdb=" C   ARG D 179 "
        pdb=" N   MET D 180 "
        pdb=" CA  MET D 180 "
      ideal   model   delta    sigma   weight residual
     121.54  126.79   -5.25 1.91e+00 2.74e-01 7.57e+00
  angle pdb=" C   ILE E 174 "
        pdb=" CA  ILE E 174 "
        pdb=" CB  ILE E 174 "
      ideal   model   delta    sigma   weight residual
     111.29  106.80    4.49 1.64e+00 3.72e-01 7.49e+00
  angle pdb=" CA  MET D 180 "
        pdb=" CB  MET D 180 "
        pdb=" CG  MET D 180 "
      ideal   model   delta    sigma   weight residual
     114.10  119.28   -5.18 2.00e+00 2.50e-01 6.72e+00
  angle pdb=" C   GLY D 197 "
        pdb=" N   THR D 198 "
        pdb=" CA  THR D 198 "
      ideal   model   delta    sigma   weight residual
     122.40  126.07   -3.67 1.45e+00 4.76e-01 6.41e+00
  ... (remaining 11170 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.98: 4373
       17.98 -    35.96: 296
       35.96 -    53.94: 55
       53.94 -    71.92: 6
       71.92 -    89.90: 2
  Dihedral angle restraints: 4732
    sinusoidal: 1514
      harmonic: 3218
  Sorted by residual:
  dihedral pdb=" CB  CYS E 115 "
           pdb=" SG  CYS E 115 "
           pdb=" SG  CYS E 193 "
           pdb=" CB  CYS E 193 "
      ideal   model   delta sinusoidal    sigma   weight residual
     -86.00 -175.90   89.90     1      1.00e+01 1.00e-02 9.58e+01
  dihedral pdb=" CB  CYS D 147 "
           pdb=" SG  CYS D 147 "
           pdb=" SG  CYS D 217 "
           pdb=" CB  CYS D 217 "
      ideal   model   delta sinusoidal    sigma   weight residual
      93.00 -178.60  -88.40     1      1.00e+01 1.00e-02 9.33e+01
  dihedral pdb=" CA  THR D 160 "
           pdb=" C   THR D 160 "
           pdb=" N   TYR D 161 "
           pdb=" CA  TYR D 161 "
      ideal   model   delta  harmonic     sigma   weight residual
    -180.00 -163.71  -16.29     0      5.00e+00 4.00e-02 1.06e+01
  ... (remaining 4729 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.032: 858
       0.032 -    0.065: 305
       0.065 -    0.097: 107
       0.097 -    0.129: 50
       0.129 -    0.161: 7
  Chirality restraints: 1327
  Sorted by residual:
  chirality pdb=" CB  VAL E 106 "
            pdb=" CA  VAL E 106 "
            pdb=" CG1 VAL E 106 "
            pdb=" CG2 VAL E 106 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.63   -2.47   -0.16 2.00e-01 2.50e+01 6.50e-01
  chirality pdb=" CA  MET D 180 "
            pdb=" N   MET D 180 "
            pdb=" C   MET D 180 "
            pdb=" CB  MET D 180 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.51    2.36    0.15 2.00e-01 2.50e+01 5.87e-01
  chirality pdb=" CA  ILE D  58 "
            pdb=" N   ILE D  58 "
            pdb=" C   ILE D  58 "
            pdb=" CB  ILE D  58 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.43    2.58   -0.15 2.00e-01 2.50e+01 5.29e-01
  ... (remaining 1324 not shown)

  Planarity restraints: 1418
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   ASP F  48 "   -0.026 5.00e-02 4.00e+02   3.88e-02 2.41e+00
        pdb=" N   PRO F  49 "    0.067 5.00e-02 4.00e+02
        pdb=" CA  PRO F  49 "   -0.020 5.00e-02 4.00e+02
        pdb=" CD  PRO F  49 "   -0.022 5.00e-02 4.00e+02
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  ILE E 214 "    0.008 2.00e-02 2.50e+03   1.51e-02 2.28e+00
        pdb=" C   ILE E 214 "   -0.026 2.00e-02 2.50e+03
        pdb=" O   ILE E 214 "    0.010 2.00e-02 2.50e+03
        pdb=" N   LEU E 215 "    0.009 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" C   ASP D  74 "    0.025 5.00e-02 4.00e+02   3.76e-02 2.26e+00
        pdb=" N   PRO D  75 "   -0.065 5.00e-02 4.00e+02
        pdb=" CA  PRO D  75 "    0.019 5.00e-02 4.00e+02
        pdb=" CD  PRO D  75 "    0.021 5.00e-02 4.00e+02
  ... (remaining 1415 not shown)

  Histogram of nonbonded interaction distances:
        2.20 -     2.74: 707
        2.74 -     3.28: 7563
        3.28 -     3.82: 12108
        3.82 -     4.36: 12622
        4.36 -     4.90: 24172
  Nonbonded interactions: 57172
  Sorted by model distance:
  nonbonded pdb=" O   LEU D 153 "
            pdb=" OG1 THR D 160 "
     model   vdw
     2.203 3.040
  nonbonded pdb=" NH2 ARG D  67 "
            pdb=" OD2 ASP D  90 "
     model   vdw
     2.297 3.120
  nonbonded pdb=" NZ  LYS D 151 "
            pdb=" O   SER D 152 "
     model   vdw
     2.299 3.120
  nonbonded pdb=" O   GLY A 224 "
            pdb=" NH1 ARG A 251 "
     model   vdw
     2.308 3.120
  nonbonded pdb=" O   TYR B 170 "
            pdb=" NH2 ARG B 188 "
     model   vdw
     2.326 3.120
  ... (remaining 57167 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
Time spend for trying shortcut: 0.00
========== WARNING! ============

  No NCS relation were found !!!

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

Found NCS groups:
  found none.
Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=1.00 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as individual isotropic
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             0.470
  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:          0.100
  Check model and map are aligned:         0.010
  Set scattering table:                    0.030
  Process input model:                     8.740
  Find NCS groups from input model:        0.030
  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:1.260
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.000
  Total:   10.650
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7753
moved from start:          0.0000

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.031   8185  Z= 0.138
  Angle     :  0.566   6.332  11184  Z= 0.315
  Chirality :  0.042   0.161   1327
  Planarity :  0.004   0.043   1417
  Dihedral  : 12.619  70.709   2640
  Min Nonbonded Distance : 2.203

Molprobity Statistics.
  All-atom Clashscore : 4.58
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.96 %
    Favored  : 97.04 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  0.40 %
    Favored  : 99.60 %
  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:  0.69 (0.25), residues: 1081
  helix:  2.36 (0.27), residues: 372
  sheet:  0.86 (0.32), residues: 254
  loop : -1.50 (0.26), residues: 455

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.010   0.000   ARG B 241 
 TYR   0.020   0.002   TYR E  50 
 PHE   0.017   0.002   PHE A 278 
 TRP   0.018   0.001   TRP B  96 
 HIS   0.007   0.001   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00295 ( 8181)
  covalent geometry    : angle       0.56551 (11175)
  SS BOND              : bond        0.00387 (    3)
  SS BOND              : angle       1.19140 (    6)
  hydrogen bonds       : bond        0.12110 (  402)
  hydrogen bonds       : angle       4.66892 ( 1155)
  link_TRANS           : bond        0.00085 (    1)
  link_TRANS           : angle       0.27719 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  145 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 145
  time to evaluate  : 0.286 
Fit side-chains
REVERT: A  188 MET cc_start: 0.8419 (mmm) cc_final: 0.8012 (mmm)
REVERT: B  194 ARG cc_start: 0.8034 (ttm-80) cc_final: 0.7606 (ttm110)
REVERT: D  159 ASN cc_start: 0.8397 (m-40) cc_final: 0.8138 (m110)
REVERT: E  119 MET cc_start: 0.7646 (mmm) cc_final: 0.7433 (mmm)
  outliers start: 0
  outliers final: 0
  residues processed: 145
  average time/residue: 0.0805
  time to fit residues: 16.3117
Evaluate side-chains
  117 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 117
  time to evaluate  : 0.296 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 108 optimal weight:   30.0000
   chunk 49 optimal weight:    6.9990
   chunk 97 optimal weight:    0.8980
   chunk 53 optimal weight:    6.9990
   chunk 5 optimal weight:    2.9990
   chunk 33 optimal weight:    6.9990
   chunk 65 optimal weight:    2.9990
   chunk 62 optimal weight:    3.9990
   chunk 51 optimal weight:   10.0000
   chunk 100 optimal weight:    2.9990
   chunk 106 optimal weight:    0.8980
   overall best weight:    2.1586

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

Flipped N/Q/H residues before XYZ refinement:
A 340 ASN
B 146 GLN
B 239 ASN
B 244 ASN
E 308 ASN

Total number of N/Q/H flips: 5

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4106 r_free = 0.4106 target = 0.169782 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 61)----------------|
| r_work = 0.3713 r_free = 0.3713 target = 0.133046 restraints weight = 12979.346|
|-----------------------------------------------------------------------------|
r_work (start): 0.3694 rms_B_bonded: 3.43
r_work: 0.3573 rms_B_bonded: 3.78 restraints_weight: 0.5000
r_work (final): 0.3573
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7926
moved from start:          0.0846

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.034   8185  Z= 0.141
  Angle     :  0.549   6.408  11184  Z= 0.298
  Chirality :  0.043   0.151   1327
  Planarity :  0.004   0.039   1417
  Dihedral  :  4.174  29.956   1179
  Min Nonbonded Distance : 2.552

Molprobity Statistics.
  All-atom Clashscore : 3.66
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.15 %
    Favored  : 96.85 %
  Rotamer:
    Outliers :  0.92 %
    Allowed  :  8.96 %
    Favored  : 90.12 %
  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:  0.77 (0.26), residues: 1081
  helix:  2.36 (0.27), residues: 374
  sheet:  0.75 (0.32), residues: 266
  loop : -1.35 (0.28), residues: 441

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A 251 
 TYR   0.017   0.002   TYR A 105 
 PHE   0.018   0.002   PHE A 278 
 TRP   0.011   0.001   TRP E 108 
 HIS   0.007   0.002   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00321 ( 8181)
  covalent geometry    : angle       0.54860 (11175)
  SS BOND              : bond        0.00488 (    3)
  SS BOND              : angle       1.12646 (    6)
  hydrogen bonds       : bond        0.04935 (  402)
  hydrogen bonds       : angle       4.13464 ( 1155)
  link_TRANS           : bond        0.00164 (    1)
  link_TRANS           : angle       0.71946 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  131 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 124
  time to evaluate  : 0.306 
Fit side-chains
REVERT: A  188 MET cc_start: 0.8543 (mmm) cc_final: 0.8033 (mmm)
REVERT: A  261 LEU cc_start: 0.8344 (mp) cc_final: 0.8129 (mp)
REVERT: B  126 LYS cc_start: 0.8149 (tttp) cc_final: 0.7810 (ttpp)
REVERT: B  194 ARG cc_start: 0.8071 (ttm-80) cc_final: 0.7634 (ttm110)
REVERT: D  159 ASN cc_start: 0.8558 (m-40) cc_final: 0.8109 (m110)
REVERT: D  180 MET cc_start: 0.6659 (pmm) cc_final: 0.5896 (pmm)
  outliers start: 7
  outliers final: 4
  residues processed: 129
  average time/residue: 0.0791
  time to fit residues: 14.2981
Evaluate side-chains
  114 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 110
  time to evaluate  : 0.252 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  184 THR
Chi-restraints excluded: chain B residue   22 ASN
Chi-restraints excluded: chain B residue  236 LEU
Chi-restraints excluded: chain D residue  212 VAL
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 76 optimal weight:   10.0000
   chunk 19 optimal weight:    8.9990
   chunk 106 optimal weight:    6.9990
   chunk 28 optimal weight:    7.9990
   chunk 107 optimal weight:   20.0000
   chunk 78 optimal weight:    1.9990
   chunk 93 optimal weight:    0.9980
   chunk 104 optimal weight:   30.0000
   chunk 42 optimal weight:    2.9990
   chunk 38 optimal weight:    4.9990
   chunk 83 optimal weight:    0.0000
   overall best weight:    2.1990

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

Flipped N/Q/H residues before XYZ refinement:
** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
E 146 HIS

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4099 r_free = 0.4099 target = 0.169068 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 61)----------------|
| r_work = 0.3703 r_free = 0.3703 target = 0.132205 restraints weight = 12879.320|
|-----------------------------------------------------------------------------|
r_work (start): 0.3683 rms_B_bonded: 3.40
r_work: 0.3562 rms_B_bonded: 3.78 restraints_weight: 0.5000
r_work (final): 0.3562
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7946
moved from start:          0.1162

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.033   8185  Z= 0.139
  Angle     :  0.538   5.840  11184  Z= 0.294
  Chirality :  0.043   0.196   1327
  Planarity :  0.003   0.039   1417
  Dihedral  :  4.169  25.318   1179
  Min Nonbonded Distance : 2.557

Molprobity Statistics.
  All-atom Clashscore : 3.14
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.24 %
    Favored  : 96.76 %
  Rotamer:
    Outliers :  1.19 %
    Allowed  : 12.52 %
    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:  0.70 (0.26), residues: 1081
  helix:  2.29 (0.27), residues: 374
  sheet:  0.72 (0.32), residues: 270
  loop : -1.40 (0.28), residues: 437

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.005   0.000   ARG A 219 
 TYR   0.019   0.002   TYR A 105 
 PHE   0.016   0.001   PHE A 199 
 TRP   0.014   0.001   TRP E 108 
 HIS   0.008   0.002   HIS E 146 

Details of bonding type rmsd
  covalent geometry    : bond        0.00317 ( 8181)
  covalent geometry    : angle       0.53728 (11175)
  SS BOND              : bond        0.00486 (    3)
  SS BOND              : angle       1.02319 (    6)
  hydrogen bonds       : bond        0.04878 (  402)
  hydrogen bonds       : angle       4.07544 ( 1155)
  link_TRANS           : bond        0.00092 (    1)
  link_TRANS           : angle       0.79835 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  129 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 120
  time to evaluate  : 0.317 
Fit side-chains
REVERT: A  188 MET cc_start: 0.8512 (mmm) cc_final: 0.8015 (mmm)
REVERT: B  126 LYS cc_start: 0.8156 (tttp) cc_final: 0.7829 (ttpp)
REVERT: B  239 ASN cc_start: 0.8763 (t160) cc_final: 0.8525 (t0)
REVERT: D  159 ASN cc_start: 0.8539 (m-40) cc_final: 0.8023 (m110)
REVERT: D  180 MET cc_start: 0.6736 (pmm) cc_final: 0.5753 (pmm)
  outliers start: 9
  outliers final: 7
  residues processed: 125
  average time/residue: 0.0731
  time to fit residues: 13.2025
Evaluate side-chains
  116 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 109
  time to evaluate  : 0.351 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  184 THR
Chi-restraints excluded: chain B residue   14 GLU
Chi-restraints excluded: chain B residue   22 ASN
Chi-restraints excluded: chain D residue  192 SER
Chi-restraints excluded: chain D residue  212 VAL
Chi-restraints excluded: chain E residue  223 ILE
Chi-restraints excluded: chain E residue  232 ILE
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 81 optimal weight:    0.8980
   chunk 32 optimal weight:    1.9990
   chunk 64 optimal weight:    4.9990
   chunk 62 optimal weight:    2.9990
   chunk 52 optimal weight:    9.9990
   chunk 2 optimal weight:    5.9990
   chunk 83 optimal weight:    0.0040
   chunk 65 optimal weight:    0.7980
   chunk 82 optimal weight:    0.5980
   chunk 14 optimal weight:    4.9990
   chunk 91 optimal weight:   20.0000
   overall best weight:    0.8594

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

Flipped N/Q/H residues before XYZ refinement:
** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 0

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4141 r_free = 0.4141 target = 0.173121 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 42)----------------|
| r_work = 0.3780 r_free = 0.3780 target = 0.139383 restraints weight = 13089.924|
|-----------------------------------------------------------------------------|
r_work (start): 0.3722 rms_B_bonded: 3.59
r_work: 0.3567 rms_B_bonded: 3.89 restraints_weight: 0.5000
r_work (final): 0.3567
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7860
moved from start:          0.1366

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.034   8185  Z= 0.098
  Angle     :  0.483   5.314  11184  Z= 0.262
  Chirality :  0.041   0.152   1327
  Planarity :  0.003   0.036   1417
  Dihedral  :  3.811  25.686   1179
  Min Nonbonded Distance : 2.561

Molprobity Statistics.
  All-atom Clashscore : 2.94
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.22 %
    Favored  : 97.78 %
  Rotamer:
    Outliers :  2.11 %
    Allowed  : 12.38 %
    Favored  : 85.51 %
  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:  0.87 (0.26), residues: 1081
  helix:  2.39 (0.27), residues: 377
  sheet:  0.77 (0.33), residues: 278
  loop : -1.29 (0.28), residues: 426

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG A 219 
 TYR   0.009   0.001   TYR A 124 
 PHE   0.014   0.001   PHE A 199 
 TRP   0.019   0.001   TRP A  82 
 HIS   0.004   0.001   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00205 ( 8181)
  covalent geometry    : angle       0.48302 (11175)
  SS BOND              : bond        0.00349 (    3)
  SS BOND              : angle       0.73704 (    6)
  hydrogen bonds       : bond        0.03632 (  402)
  hydrogen bonds       : angle       3.79500 ( 1155)
  link_TRANS           : bond        0.00110 (    1)
  link_TRANS           : angle       0.75476 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  144 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 128
  time to evaluate  : 0.290 
Fit side-chains
   revert: symmetry clash
REVERT: A  188 MET cc_start: 0.8467 (mmm) cc_final: 0.8256 (mmm)
REVERT: B  126 LYS cc_start: 0.8155 (tttp) cc_final: 0.7833 (ttpp)
REVERT: B  239 ASN cc_start: 0.8645 (t160) cc_final: 0.8093 (m-40)
REVERT: D    3 GLN cc_start: 0.7235 (mm-40) cc_final: 0.6878 (mp10)
REVERT: D  180 MET cc_start: 0.6265 (OUTLIER) cc_final: 0.5360 (pmm)
REVERT: E  217 PHE cc_start: 0.8117 (OUTLIER) cc_final: 0.7736 (m-80)
REVERT: F   48 ASP cc_start: 0.8155 (t70) cc_final: 0.7872 (p0)
  outliers start: 16
  outliers final: 7
  residues processed: 138
  average time/residue: 0.0715
  time to fit residues: 14.5171
Evaluate side-chains
  122 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 113
  time to evaluate  : 0.227 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   58 ILE
Chi-restraints excluded: chain B residue   20 ASP
Chi-restraints excluded: chain B residue   22 ASN
Chi-restraints excluded: chain B residue   97 ILE
Chi-restraints excluded: chain B residue  236 LEU
Chi-restraints excluded: chain D residue  177 ILE
Chi-restraints excluded: chain D residue  180 MET
Chi-restraints excluded: chain D residue  192 SER
Chi-restraints excluded: chain E residue  217 PHE
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 5 optimal weight:    3.9990
   chunk 51 optimal weight:    1.9990
   chunk 69 optimal weight:    1.9990
   chunk 99 optimal weight:    2.9990
   chunk 23 optimal weight:    5.9990
   chunk 18 optimal weight:    6.9990
   chunk 31 optimal weight:    0.0470
   chunk 49 optimal weight:    8.9990
   chunk 36 optimal weight:    9.9990
   chunk 66 optimal weight:    9.9990
   chunk 38 optimal weight:    3.9990
   overall best weight:    2.2086

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

Flipped N/Q/H residues before XYZ refinement:
B  43 ASN
** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4098 r_free = 0.4098 target = 0.169070 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 42)----------------|
| r_work = 0.3728 r_free = 0.3728 target = 0.134976 restraints weight = 13105.970|
|-----------------------------------------------------------------------------|
r_work (start): 0.3670 rms_B_bonded: 3.57
r_work: 0.3507 rms_B_bonded: 3.93 restraints_weight: 0.5000
r_work (final): 0.3507
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7943
moved from start:          0.1463

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.033   8185  Z= 0.139
  Angle     :  0.531   5.365  11184  Z= 0.289
  Chirality :  0.042   0.149   1327
  Planarity :  0.003   0.036   1417
  Dihedral  :  4.017  24.715   1179
  Min Nonbonded Distance : 2.526

Molprobity Statistics.
  All-atom Clashscore : 3.20
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.33 %
    Favored  : 96.67 %
  Rotamer:
    Outliers :  2.11 %
    Allowed  : 13.70 %
    Favored  : 84.19 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  0.77 (0.26), residues: 1081
  helix:  2.37 (0.27), residues: 371
  sheet:  0.70 (0.33), residues: 275
  loop : -1.33 (0.28), residues: 435

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.003   0.000   ARG B 188 
 TYR   0.020   0.002   TYR E  50 
 PHE   0.016   0.001   PHE A 199 
 TRP   0.020   0.001   TRP B  96 
 HIS   0.005   0.001   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00320 ( 8181)
  covalent geometry    : angle       0.53062 (11175)
  SS BOND              : bond        0.00429 (    3)
  SS BOND              : angle       0.95884 (    6)
  hydrogen bonds       : bond        0.04645 (  402)
  hydrogen bonds       : angle       3.98918 ( 1155)
  link_TRANS           : bond        0.00109 (    1)
  link_TRANS           : angle       0.80393 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  135 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 119
  time to evaluate  : 0.286 
Fit side-chains
REVERT: A  188 MET cc_start: 0.8471 (mmm) cc_final: 0.7963 (mmm)
REVERT: B  126 LYS cc_start: 0.8195 (tttp) cc_final: 0.7879 (ttpp)
REVERT: B  197 PHE cc_start: 0.7736 (OUTLIER) cc_final: 0.7289 (t80)
REVERT: B  239 ASN cc_start: 0.8701 (t160) cc_final: 0.8253 (m-40)
REVERT: D  159 ASN cc_start: 0.8723 (m-40) cc_final: 0.8115 (m110)
REVERT: D  160 THR cc_start: 0.8024 (OUTLIER) cc_final: 0.7812 (t)
REVERT: D  180 MET cc_start: 0.6736 (pmm) cc_final: 0.6488 (pmm)
REVERT: E  217 PHE cc_start: 0.8289 (OUTLIER) cc_final: 0.7936 (m-80)
REVERT: F   48 ASP cc_start: 0.8264 (t70) cc_final: 0.7854 (p0)
  outliers start: 16
  outliers final: 7
  residues processed: 128
  average time/residue: 0.0723
  time to fit residues: 13.5272
Evaluate side-chains
  123 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 113
  time to evaluate  : 0.291 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   58 ILE
Chi-restraints excluded: chain A residue  184 THR
Chi-restraints excluded: chain B residue   14 GLU
Chi-restraints excluded: chain B residue   20 ASP
Chi-restraints excluded: chain B residue   97 ILE
Chi-restraints excluded: chain B residue  197 PHE
Chi-restraints excluded: chain D residue  160 THR
Chi-restraints excluded: chain D residue  192 SER
Chi-restraints excluded: chain D residue  212 VAL
Chi-restraints excluded: chain E residue  217 PHE
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 51 optimal weight:    3.9990
   chunk 90 optimal weight:    1.9990
   chunk 38 optimal weight:    0.8980
   chunk 49 optimal weight:    4.9990
   chunk 24 optimal weight:    9.9990
   chunk 59 optimal weight:    0.9990
   chunk 14 optimal weight:    5.9990
   chunk 107 optimal weight:    2.9990
   chunk 78 optimal weight:    0.9980
   chunk 84 optimal weight:    0.9990
   chunk 44 optimal weight:    0.9980
   overall best weight:    0.9784

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

Flipped N/Q/H residues before XYZ refinement:
A  88 ASN
B  43 ASN
** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4132 r_free = 0.4132 target = 0.172339 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 43)----------------|
| r_work = 0.3774 r_free = 0.3774 target = 0.138569 restraints weight = 13012.680|
|-----------------------------------------------------------------------------|
r_work (start): 0.3715 rms_B_bonded: 3.44
r_work: 0.3551 rms_B_bonded: 3.96 restraints_weight: 0.5000
r_work (final): 0.3551
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7880
moved from start:          0.1574

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.035   8185  Z= 0.100
  Angle     :  0.485   5.301  11184  Z= 0.263
  Chirality :  0.041   0.149   1327
  Planarity :  0.003   0.036   1417
  Dihedral  :  3.743  25.228   1179
  Min Nonbonded Distance : 2.480

Molprobity Statistics.
  All-atom Clashscore : 3.20
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.04 %
    Favored  : 97.96 %
  Rotamer:
    Outliers :  1.98 %
    Allowed  : 15.02 %
    Favored  : 83.00 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z values with (uncertainties):
Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores below are scaled independently, so they are not related in a simple way.
  whole:  0.83 (0.26), residues: 1081
  helix:  2.45 (0.27), residues: 373
  sheet:  0.60 (0.33), residues: 275
  loop : -1.25 (0.28), residues: 433

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG E 140 
 TYR   0.009   0.001   TYR A 105 
 PHE   0.015   0.001   PHE A 199 
 TRP   0.019   0.001   TRP B  96 
 HIS   0.004   0.001   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00211 ( 8181)
  covalent geometry    : angle       0.48513 (11175)
  SS BOND              : bond        0.00355 (    3)
  SS BOND              : angle       0.67387 (    6)
  hydrogen bonds       : bond        0.03658 (  402)
  hydrogen bonds       : angle       3.77721 ( 1155)
  link_TRANS           : bond        0.00104 (    1)
  link_TRANS           : angle       0.75357 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  137 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 122
  time to evaluate  : 0.308 
Fit side-chains
   revert: symmetry clash
REVERT: A  188 MET cc_start: 0.8438 (mmm) cc_final: 0.8221 (mmm)
REVERT: B  126 LYS cc_start: 0.8152 (tttp) cc_final: 0.7835 (ttpp)
REVERT: B  197 PHE cc_start: 0.7657 (OUTLIER) cc_final: 0.7243 (t80)
REVERT: B  239 ASN cc_start: 0.8649 (t160) cc_final: 0.8119 (m-40)
REVERT: D    3 GLN cc_start: 0.7207 (mm-40) cc_final: 0.6901 (mp10)
REVERT: E  217 PHE cc_start: 0.8116 (OUTLIER) cc_final: 0.7791 (m-80)
REVERT: F   48 ASP cc_start: 0.8222 (t70) cc_final: 0.7866 (p0)
  outliers start: 15
  outliers final: 9
  residues processed: 130
  average time/residue: 0.0718
  time to fit residues: 13.6315
Evaluate side-chains
  129 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 118
  time to evaluate  : 0.217 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   58 ILE
Chi-restraints excluded: chain A residue  184 THR
Chi-restraints excluded: chain B residue   20 ASP
Chi-restraints excluded: chain B residue   22 ASN
Chi-restraints excluded: chain B residue   43 ASN
Chi-restraints excluded: chain B residue   97 ILE
Chi-restraints excluded: chain B residue  197 PHE
Chi-restraints excluded: chain B residue  236 LEU
Chi-restraints excluded: chain D residue  192 SER
Chi-restraints excluded: chain D residue  212 VAL
Chi-restraints excluded: chain E residue  217 PHE
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 83 optimal weight:    0.0770
   chunk 31 optimal weight:    7.9990
   chunk 6 optimal weight:    0.9980
   chunk 17 optimal weight:    3.9990
   chunk 40 optimal weight:    0.2980
   chunk 29 optimal weight:   10.0000
   chunk 26 optimal weight:    6.9990
   chunk 89 optimal weight:    0.0570
   chunk 108 optimal weight:    8.9990
   chunk 94 optimal weight:    3.9990
   chunk 47 optimal weight:   20.0000
   overall best weight:    1.0858

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

Flipped N/Q/H residues before XYZ refinement:
** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
E 308 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4132 r_free = 0.4132 target = 0.172235 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.3847 r_free = 0.3847 target = 0.141173 restraints weight = 13042.358|
|-----------------------------------------------------------------------------|
r_work (start): 0.3744 rms_B_bonded: 3.33
r_work: 0.3557 rms_B_bonded: 3.86 restraints_weight: 0.5000
r_work (final): 0.3557
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7852
moved from start:          0.1619

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.035   8185  Z= 0.102
  Angle     :  0.486   5.648  11184  Z= 0.263
  Chirality :  0.041   0.173   1327
  Planarity :  0.003   0.036   1417
  Dihedral  :  3.685  24.775   1179
  Min Nonbonded Distance : 2.544

Molprobity Statistics.
  All-atom Clashscore : 3.07
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.87 %
    Favored  : 97.13 %
  Rotamer:
    Outliers :  1.84 %
    Allowed  : 15.28 %
    Favored  : 82.87 %
  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:  0.90 (0.26), residues: 1081
  helix:  2.48 (0.27), residues: 373
  sheet:  0.75 (0.33), residues: 278
  loop : -1.27 (0.28), residues: 430

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG E 140 
 TYR   0.010   0.001   TYR A 105 
 PHE   0.014   0.001   PHE A 199 
 TRP   0.022   0.001   TRP B  96 
 HIS   0.004   0.001   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00222 ( 8181)
  covalent geometry    : angle       0.48599 (11175)
  SS BOND              : bond        0.00347 (    3)
  SS BOND              : angle       0.70470 (    6)
  hydrogen bonds       : bond        0.03683 (  402)
  hydrogen bonds       : angle       3.75953 ( 1155)
  link_TRANS           : bond        0.00116 (    1)
  link_TRANS           : angle       0.74947 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  134 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 14
    poor density    : 120
  time to evaluate  : 0.307 
Fit side-chains
REVERT: A  188 MET cc_start: 0.8460 (mmm) cc_final: 0.7949 (mmm)
REVERT: B  126 LYS cc_start: 0.8112 (tttp) cc_final: 0.7851 (ttpp)
REVERT: B  166 GLU cc_start: 0.7550 (tp30) cc_final: 0.7108 (tp30)
REVERT: B  197 PHE cc_start: 0.7681 (OUTLIER) cc_final: 0.7253 (t80)
REVERT: B  239 ASN cc_start: 0.8633 (t160) cc_final: 0.8095 (m-40)
REVERT: D    3 GLN cc_start: 0.7223 (mm-40) cc_final: 0.6881 (mp10)
REVERT: D  159 ASN cc_start: 0.8431 (m-40) cc_final: 0.7759 (m110)
REVERT: E  161 MET cc_start: 0.7794 (tmm) cc_final: 0.7377 (tmm)
REVERT: E  217 PHE cc_start: 0.8117 (OUTLIER) cc_final: 0.7776 (m-80)
REVERT: E  308 ASN cc_start: 0.8066 (t0) cc_final: 0.7825 (t0)
REVERT: F   48 ASP cc_start: 0.8228 (t70) cc_final: 0.7870 (p0)
  outliers start: 14
  outliers final: 7
  residues processed: 129
  average time/residue: 0.0693
  time to fit residues: 13.0484
Evaluate side-chains
  124 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 115
  time to evaluate  : 0.284 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   86 THR
Chi-restraints excluded: chain A residue  184 THR
Chi-restraints excluded: chain B residue   22 ASN
Chi-restraints excluded: chain B residue   97 ILE
Chi-restraints excluded: chain B residue  197 PHE
Chi-restraints excluded: chain B residue  236 LEU
Chi-restraints excluded: chain D residue  192 SER
Chi-restraints excluded: chain D residue  212 VAL
Chi-restraints excluded: chain E residue  217 PHE
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 54 optimal weight:    2.9990
   chunk 33 optimal weight:   10.0000
   chunk 50 optimal weight:    0.9990
   chunk 46 optimal weight:    8.9990
   chunk 31 optimal weight:    1.9990
   chunk 47 optimal weight:    6.9990
   chunk 21 optimal weight:    0.0040
   chunk 49 optimal weight:    1.9990
   chunk 102 optimal weight:    0.9980
   chunk 99 optimal weight:    4.9990
   chunk 23 optimal weight:    7.9990
   overall best weight:    1.1998

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

Flipped N/Q/H residues before XYZ refinement:
B  43 ASN
** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4129 r_free = 0.4129 target = 0.171932 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 32)----------------|
| r_work = 0.3842 r_free = 0.3842 target = 0.140727 restraints weight = 13071.639|
|-----------------------------------------------------------------------------|
r_work (start): 0.3739 rms_B_bonded: 3.35
r_work: 0.3548 rms_B_bonded: 3.89 restraints_weight: 0.5000
r_work (final): 0.3548
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7862
moved from start:          0.1685

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.035   8185  Z= 0.104
  Angle     :  0.489   5.673  11184  Z= 0.265
  Chirality :  0.041   0.142   1327
  Planarity :  0.003   0.037   1417
  Dihedral  :  3.657  24.366   1179
  Min Nonbonded Distance : 2.527

Molprobity Statistics.
  All-atom Clashscore : 3.01
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.78 %
    Favored  : 97.22 %
  Rotamer:
    Outliers :  2.24 %
    Allowed  : 15.68 %
    Favored  : 82.08 %
  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:  0.86 (0.26), residues: 1081
  helix:  2.49 (0.27), residues: 373
  sheet:  0.59 (0.33), residues: 275
  loop : -1.22 (0.28), residues: 433

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG E 140 
 TYR   0.011   0.001   TYR A 105 
 PHE   0.014   0.001   PHE A 199 
 TRP   0.023   0.001   TRP B  96 
 HIS   0.004   0.001   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00228 ( 8181)
  covalent geometry    : angle       0.48927 (11175)
  SS BOND              : bond        0.00350 (    3)
  SS BOND              : angle       0.68639 (    6)
  hydrogen bonds       : bond        0.03719 (  402)
  hydrogen bonds       : angle       3.74744 ( 1155)
  link_TRANS           : bond        0.00110 (    1)
  link_TRANS           : angle       0.74959 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  137 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 17
    poor density    : 120
  time to evaluate  : 0.466 
Fit side-chains
   revert: symmetry clash
REVERT: A  188 MET cc_start: 0.8419 (mmm) cc_final: 0.8178 (mmm)
REVERT: B  126 LYS cc_start: 0.8103 (tttp) cc_final: 0.7843 (ttpp)
REVERT: B  166 GLU cc_start: 0.7541 (tp30) cc_final: 0.7107 (tp30)
REVERT: B  197 PHE cc_start: 0.7692 (OUTLIER) cc_final: 0.7246 (t80)
REVERT: B  239 ASN cc_start: 0.8636 (t160) cc_final: 0.8108 (m-40)
REVERT: D    3 GLN cc_start: 0.7219 (mm-40) cc_final: 0.6886 (mp10)
REVERT: D  160 THR cc_start: 0.7925 (OUTLIER) cc_final: 0.7708 (t)
REVERT: D  180 MET cc_start: 0.6655 (pmm) cc_final: 0.5752 (pmm)
REVERT: E  161 MET cc_start: 0.7753 (tmm) cc_final: 0.7346 (tmm)
REVERT: E  217 PHE cc_start: 0.8124 (OUTLIER) cc_final: 0.7777 (m-80)
REVERT: F   48 ASP cc_start: 0.8226 (t70) cc_final: 0.7910 (p0)
  outliers start: 17
  outliers final: 8
  residues processed: 132
  average time/residue: 0.0665
  time to fit residues: 13.0734
Evaluate side-chains
  127 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 11
    poor density    : 116
  time to evaluate  : 0.293 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  184 THR
Chi-restraints excluded: chain B residue   20 ASP
Chi-restraints excluded: chain B residue   22 ASN
Chi-restraints excluded: chain B residue   97 ILE
Chi-restraints excluded: chain B residue  197 PHE
Chi-restraints excluded: chain B residue  236 LEU
Chi-restraints excluded: chain D residue  160 THR
Chi-restraints excluded: chain D residue  192 SER
Chi-restraints excluded: chain D residue  212 VAL
Chi-restraints excluded: chain E residue  217 PHE
Chi-restraints excluded: chain F residue   50 LEU
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 43 optimal weight:    3.9990
   chunk 89 optimal weight:    3.9990
   chunk 14 optimal weight:    3.9990
   chunk 13 optimal weight:    5.9990
   chunk 9 optimal weight:    8.9990
   chunk 7 optimal weight:    2.9990
   chunk 72 optimal weight:    7.9990
   chunk 73 optimal weight:    1.9990
   chunk 82 optimal weight:    2.9990
   chunk 27 optimal weight:    4.9990
   chunk 61 optimal weight:    0.5980
   overall best weight:    2.5188

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

Flipped N/Q/H residues before XYZ refinement:
** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
E 308 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4084 r_free = 0.4084 target = 0.167805 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 39)----------------|
| r_work = 0.3731 r_free = 0.3731 target = 0.134403 restraints weight = 13075.271|
|-----------------------------------------------------------------------------|
r_work (start): 0.3664 rms_B_bonded: 3.26
r_work: 0.3502 rms_B_bonded: 3.76 restraints_weight: 0.5000
r_work (final): 0.3502
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7960
moved from start:          0.1710

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.035   8185  Z= 0.152
  Angle     :  0.553   6.052  11184  Z= 0.301
  Chirality :  0.043   0.149   1327
  Planarity :  0.003   0.037   1417
  Dihedral  :  4.050  24.193   1179
  Min Nonbonded Distance : 2.519

Molprobity Statistics.
  All-atom Clashscore : 3.34
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.33 %
    Favored  : 96.67 %
  Rotamer:
    Outliers :  1.98 %
    Allowed  : 16.34 %
    Favored  : 81.69 %
  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:  0.72 (0.26), residues: 1081
  helix:  2.36 (0.28), residues: 371
  sheet:  0.64 (0.33), residues: 275
  loop : -1.37 (0.28), residues: 435

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG B 188 
 TYR   0.020   0.002   TYR A 105 
 PHE   0.016   0.002   PHE A 199 
 TRP   0.028   0.002   TRP E 108 
 HIS   0.006   0.002   HIS D 220 

Details of bonding type rmsd
  covalent geometry    : bond        0.00354 ( 8181)
  covalent geometry    : angle       0.55237 (11175)
  SS BOND              : bond        0.00542 (    3)
  SS BOND              : angle       0.82158 (    6)
  hydrogen bonds       : bond        0.04962 (  402)
  hydrogen bonds       : angle       4.02784 ( 1155)
  link_TRANS           : bond        0.00101 (    1)
  link_TRANS           : angle       0.81500 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  132 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 15
    poor density    : 117
  time to evaluate  : 0.275 
Fit side-chains
   revert: symmetry clash
REVERT: A  188 MET cc_start: 0.8425 (mmm) cc_final: 0.8185 (mmm)
REVERT: B  126 LYS cc_start: 0.8240 (tttp) cc_final: 0.7928 (ttpp)
REVERT: B  166 GLU cc_start: 0.7522 (tp30) cc_final: 0.7139 (tp30)
REVERT: B  197 PHE cc_start: 0.7854 (OUTLIER) cc_final: 0.7345 (t80)
REVERT: B  239 ASN cc_start: 0.8724 (t160) cc_final: 0.8306 (m-40)
REVERT: D  160 THR cc_start: 0.7926 (OUTLIER) cc_final: 0.7717 (t)
REVERT: D  180 MET cc_start: 0.6793 (pmm) cc_final: 0.5822 (pmm)
REVERT: E  108 TRP cc_start: 0.8470 (t-100) cc_final: 0.8263 (t-100)
REVERT: E  217 PHE cc_start: 0.8301 (OUTLIER) cc_final: 0.7956 (m-80)
REVERT: F   48 ASP cc_start: 0.8214 (t70) cc_final: 0.7945 (p0)
  outliers start: 15
  outliers final: 10
  residues processed: 126
  average time/residue: 0.0691
  time to fit residues: 12.8126
Evaluate side-chains
  126 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 113
  time to evaluate  : 0.285 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  184 THR
Chi-restraints excluded: chain B residue   14 GLU
Chi-restraints excluded: chain B residue   20 ASP
Chi-restraints excluded: chain B residue   22 ASN
Chi-restraints excluded: chain B residue   97 ILE
Chi-restraints excluded: chain B residue  197 PHE
Chi-restraints excluded: chain B residue  236 LEU
Chi-restraints excluded: chain D residue  160 THR
Chi-restraints excluded: chain D residue  192 SER
Chi-restraints excluded: chain D residue  212 VAL
Chi-restraints excluded: chain E residue  217 PHE
Chi-restraints excluded: chain E residue  305 SER
Chi-restraints excluded: chain F residue   50 LEU
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 51 optimal weight:    0.5980
   chunk 64 optimal weight:    3.9990
   chunk 86 optimal weight:    5.9990
   chunk 48 optimal weight:    4.9990
   chunk 38 optimal weight:    1.9990
   chunk 67 optimal weight:    6.9990
   chunk 6 optimal weight:    1.9990
   chunk 26 optimal weight:    6.9990
   chunk 57 optimal weight:    0.9990
   chunk 91 optimal weight:   30.0000
   chunk 36 optimal weight:    5.9990
   overall best weight:    1.9188

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

Flipped N/Q/H residues before XYZ refinement:
** E 125 ASN ** both conformations clash, **PLEASE CHECK MANUALLY**
E 308 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4094 r_free = 0.4094 target = 0.168832 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3742 r_free = 0.3742 target = 0.135496 restraints weight = 13088.038|
|-----------------------------------------------------------------------------|
r_work (start): 0.3722 rms_B_bonded: 3.32
r_work: 0.3563 rms_B_bonded: 3.75 restraints_weight: 0.5000
r_work (final): 0.3563
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7945
moved from start:          0.1752

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.033   8185  Z= 0.130
  Angle     :  0.544   6.889  11184  Z= 0.295
  Chirality :  0.042   0.155   1327
  Planarity :  0.003   0.036   1417
  Dihedral  :  3.996  24.674   1179
  Min Nonbonded Distance : 2.523

Molprobity Statistics.
  All-atom Clashscore : 3.34
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  3.15 %
    Favored  : 96.85 %
  Rotamer:
    Outliers :  1.71 %
    Allowed  : 16.86 %
    Favored  : 81.42 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.00 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z 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:  0.65 (0.26), residues: 1081
  helix:  2.34 (0.27), residues: 372
  sheet:  0.43 (0.32), residues: 289
  loop : -1.38 (0.28), residues: 420

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG B 188 
 TYR   0.016   0.001   TYR A 105 
 PHE   0.015   0.001   PHE A 199 
 TRP   0.026   0.001   TRP A 332 
 HIS   0.005   0.001   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00294 ( 8181)
  covalent geometry    : angle       0.54417 (11175)
  SS BOND              : bond        0.00452 (    3)
  SS BOND              : angle       0.85041 (    6)
  hydrogen bonds       : bond        0.04485 (  402)
  hydrogen bonds       : angle       3.92522 ( 1155)
  link_TRANS           : bond        0.00092 (    1)
  link_TRANS           : angle       0.78086 (    3)

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

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

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  2162 Ramachandran restraints generated.
    1081 Oldfield, 0 Emsley, 1081 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  131 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 118
  time to evaluate  : 0.276 
Fit side-chains
REVERT: A  188 MET cc_start: 0.8418 (mmm) cc_final: 0.8181 (mmm)
REVERT: B  126 LYS cc_start: 0.8204 (tttp) cc_final: 0.7901 (ttpp)
REVERT: B  166 GLU cc_start: 0.7521 (tp30) cc_final: 0.7162 (tp30)
REVERT: B  197 PHE cc_start: 0.7763 (OUTLIER) cc_final: 0.7293 (t80)
REVERT: B  239 ASN cc_start: 0.8682 (t160) cc_final: 0.8279 (m-40)
REVERT: D  159 ASN cc_start: 0.8622 (m-40) cc_final: 0.8002 (m110)
REVERT: D  160 THR cc_start: 0.7909 (OUTLIER) cc_final: 0.7677 (t)
REVERT: D  180 MET cc_start: 0.6784 (pmm) cc_final: 0.5837 (pmm)
REVERT: E  217 PHE cc_start: 0.8274 (OUTLIER) cc_final: 0.7908 (m-80)
REVERT: F   48 ASP cc_start: 0.8092 (t70) cc_final: 0.7874 (p0)
  outliers start: 13
  outliers final: 9
  residues processed: 127
  average time/residue: 0.0676
  time to fit residues: 12.5458
Evaluate side-chains
  127 residues out of total 958 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 12
    poor density    : 115
  time to evaluate  : 0.283 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  184 THR
Chi-restraints excluded: chain B residue   20 ASP
Chi-restraints excluded: chain B residue   22 ASN
Chi-restraints excluded: chain B residue   97 ILE
Chi-restraints excluded: chain B residue  197 PHE
Chi-restraints excluded: chain B residue  236 LEU
Chi-restraints excluded: chain D residue    5 VAL
Chi-restraints excluded: chain D residue  160 THR
Chi-restraints excluded: chain D residue  192 SER
Chi-restraints excluded: chain D residue  212 VAL
Chi-restraints excluded: chain E residue  217 PHE
Chi-restraints excluded: chain F residue   50 LEU
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 109
   random chunks:
   chunk 30 optimal weight:   20.0000
   chunk 107 optimal weight:    0.0270
   chunk 21 optimal weight:    0.7980
   chunk 55 optimal weight:   20.0000
   chunk 29 optimal weight:    6.9990
   chunk 90 optimal weight:    0.7980
   chunk 9 optimal weight:    0.7980
   chunk 39 optimal weight:    3.9990
   chunk 25 optimal weight:    0.0060
   chunk 59 optimal weight:    4.9990
   chunk 24 optimal weight:    9.9990
   overall best weight:    0.4854

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

Flipped N/Q/H residues before XYZ refinement:
E 125 ASN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.4146 r_free = 0.4146 target = 0.173768 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 42)----------------|
| r_work = 0.3785 r_free = 0.3785 target = 0.139932 restraints weight = 12942.292|
|-----------------------------------------------------------------------------|
r_work (start): 0.3731 rms_B_bonded: 3.57
r_work: 0.3572 rms_B_bonded: 3.93 restraints_weight: 0.5000
r_work (final): 0.3572
-------------------------------------------------------------------------------
Occupancy refinement
********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.7830
moved from start:          0.1971

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.037   8185  Z= 0.098
  Angle     :  0.498   7.721  11184  Z= 0.268
  Chirality :  0.041   0.159   1327
  Planarity :  0.003   0.036   1417
  Dihedral  :  3.599  24.800   1179
  Min Nonbonded Distance : 2.528

Molprobity Statistics.
  All-atom Clashscore : 4.06
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.41 %
    Favored  : 97.59 %
  Rotamer:
    Outliers :  1.32 %
    Allowed  : 17.39 %
    Favored  : 81.29 %
  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:  0.87 (0.26), residues: 1081
  helix:  2.53 (0.27), residues: 373
  sheet:  0.63 (0.33), residues: 274
  loop : -1.28 (0.28), residues: 434

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 ARG   0.002   0.000   ARG E 140 
 TYR   0.009   0.001   TYR D 102 
 PHE   0.014   0.001   PHE A 241 
 TRP   0.023   0.001   TRP B  96 
 HIS   0.003   0.001   HIS B 209 

Details of bonding type rmsd
  covalent geometry    : bond        0.00203 ( 8181)
  covalent geometry    : angle       0.49833 (11175)
  SS BOND              : bond        0.00320 (    3)
  SS BOND              : angle       0.40479 (    6)
  hydrogen bonds       : bond        0.03113 (  402)
  hydrogen bonds       : angle       3.64721 ( 1155)
  link_TRANS           : bond        0.00105 (    1)
  link_TRANS           : angle       0.67902 (    3)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 2174.70 seconds
wall clock time: 37 minutes 44.55 seconds (2264.55 seconds total)