Starting phenix.real_space_refine
on Thu Aug  6 06:17:54 2026 by dcliebschner
===============================================================================

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

  Found model, restraint, /net/cci-nas-00/data/ceres_data/8oze_17306/08_2026/8oze_17306.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/8oze_17306/08_2026/8oze_17306.map

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

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=2.91
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    model {
      file = "/net/cci-nas-00/data/ceres_data/8oze_17306/08_2026/8oze_17306.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/8oze_17306/08_2026/8oze_17306.cif"
    restraint_files = "/net/cci-nas-00/data/ceres_data/8oze_17306/08_2026/8oze_17306.cif"
    default_restraint = "/net/cci-nas-00/data/ceres_data/8oze_17306/08_2026/8oze_17306.cif"
    real_map_files = "/net/cci-nas-00/data/ceres_data/8oze_17306/08_2026/8oze_17306.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/8oze_17306/08_2026/8oze_17306.map"
  }
  resolution = 2.91
  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=   0.000 sd=   0.034
Set stop_for_unknowns flag
  Set to: True
Assert model is a single copy model
Assert all atoms have isotropic ADPs
  Anisotropic ADP refinement not supported. Converting 502 atoms to isotropic.
Construct map_model_manager
Extract box with map and model
Check model and map are aligned
Set scattering table
  Set to: electron
  Number of scattering types: 5
    Type Number    sf(0)   Gaussians
     P      74      5.49       5
     S      40      5.16       5
     C    8420      2.51       5
     N    2244      2.21       5
     O    2656      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

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

  Monomer Library directory:
    "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib"
  Total number of atoms: 13434
  Number of models: 1
  Model: ""
    Number of chains: 4
    Chain: "N"
      Number of atoms: 435
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 20, 435
          Unexpected atoms: {'  U%rna2p_pyr,OP3': 1}
          Classifications: {'RNAv2': 20}
          Modifications used: {'rna2p_pur': 1, 'rna2p_pyr': 1, 'rna3p_pur': 12, 'rna3p_pyr': 6}
          Link IDs: {'rna2p': 1, 'rna3p': 18}
    Chain: "P"
      Number of atoms: 339
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 17, 339
          Classifications: {'DNA': 17}
          Link IDs: {'rna3p': 16}
    Chain: "E"
      Number of atoms: 2122
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 251, 2122
          Classifications: {'peptide': 251}
          Link IDs: {'PTRANS': 8, 'TRANS': 242}
    Chain: "F"
      Number of atoms: 3821
      Number of conformers: 1
      Conformer: ""
        Number of residues, atoms: 473, 3821
          Classifications: {'peptide': 473}
          Link IDs: {'PTRANS': 24, 'TRANS': 448}
          Chain breaks: 1
  Restraints were copied for chains:
    A, B, G, H
  Number of atoms with unknown nonbonded energy type symbols: 2
    "ATOM     21  OP3   U N   1 .*.     O  "
    "ATOM  12681  OP3   U A   1 .*.     O  "
  Time building chain proxies: 3.15, per 1000 atoms: 0.23
  Number of scatterers: 13434
  At special positions: 0
  Unit cell: (153.67, 129.47, 84.7, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 5
    Type Number    sf(0)
     S      40     16.00
     P      74     15.00
     O    2656      8.00
     N    2244      7.00
     C    8420      6.00
    sf(0) = scattering factor at diffraction angle 0.
Sorry: Fatal problems interpreting model file:
  Number of atoms with unknown nonbonded energy type symbols: 2
    Please edit the model file to resolve the problems and/or supply a
    CIF file with matching restraint definitions, along with
    apply_cif_modification and apply_cif_link parameter definitions
    if necessary.