Starting phenix.real_space_refine on Fri Jan 19 14:51:26 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5gw4_9540/01_2024/5gw4_9540.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5gw4_9540/01_2024/5gw4_9540.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5gw4_9540/01_2024/5gw4_9540.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5gw4_9540/01_2024/5gw4_9540.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5gw4_9540/01_2024/5gw4_9540.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5gw4_9540/01_2024/5gw4_9540.pdb" } resolution = 4.7 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- 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= 0.027 sd= 0.159 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 320 5.16 5 C 40466 2.51 5 N 11186 2.21 5 O 12572 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A TYR 198": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "b PHE 218": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "b PHE 311": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 311": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "e TYR 381": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E TYR 381": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H PHE 220": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "q PHE 14": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "z TYR 253": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "z TYR 355": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Z TYR 253": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Z TYR 355": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.14s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/chem_data/mon_lib" Total number of atoms: 64544 Number of models: 1 Model: "" Number of chains: 16 Chain: "a" Number of atoms: 4103 Number of conformers: 1 Conformer: "" Number of residues, atoms: 543, 4103 Classifications: {'peptide': 543} Link IDs: {'PTRANS': 11, 'TRANS': 531} Chain: "A" Number of atoms: 4103 Number of conformers: 1 Conformer: "" Number of residues, atoms: 543, 4103 Classifications: {'peptide': 543} Link IDs: {'PTRANS': 11, 'TRANS': 531} Chain: "b" Number of atoms: 3930 Number of conformers: 1 Conformer: "" Number of residues, atoms: 517, 3930 Classifications: {'peptide': 517} Link IDs: {'PTRANS': 10, 'TRANS': 506} Chain: "B" Number of atoms: 3930 Number of conformers: 1 Conformer: "" Number of residues, atoms: 517, 3930 Classifications: {'peptide': 517} Link IDs: {'PTRANS': 10, 'TRANS': 506} Chain: "d" Number of atoms: 3985 Number of conformers: 1 Conformer: "" Number of residues, atoms: 521, 3985 Classifications: {'peptide': 521} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 14, 'TRANS': 506} Chain: "D" Number of atoms: 3985 Number of conformers: 1 Conformer: "" Number of residues, atoms: 521, 3985 Classifications: {'peptide': 521} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 14, 'TRANS': 506} Chain: "e" Number of atoms: 4068 Number of conformers: 1 Conformer: "" Number of residues, atoms: 528, 4068 Classifications: {'peptide': 528} Link IDs: {'PTRANS': 15, 'TRANS': 512} Chain: "E" Number of atoms: 4068 Number of conformers: 1 Conformer: "" Number of residues, atoms: 528, 4068 Classifications: {'peptide': 528} Link IDs: {'PTRANS': 15, 'TRANS': 512} Chain: "g" Number of atoms: 3982 Number of conformers: 1 Conformer: "" Number of residues, atoms: 518, 3982 Classifications: {'peptide': 518} Link IDs: {'PTRANS': 19, 'TRANS': 498} Chain: "G" Number of atoms: 3982 Number of conformers: 1 Conformer: "" Number of residues, atoms: 518, 3982 Classifications: {'peptide': 518} Link IDs: {'PTRANS': 19, 'TRANS': 498} Chain: "h" Number of atoms: 3969 Number of conformers: 1 Conformer: "" Number of residues, atoms: 519, 3969 Classifications: {'peptide': 519} Link IDs: {'PTRANS': 12, 'TRANS': 506} Chain: "H" Number of atoms: 3969 Number of conformers: 1 Conformer: "" Number of residues, atoms: 519, 3969 Classifications: {'peptide': 519} Link IDs: {'PTRANS': 12, 'TRANS': 506} Chain: "q" Number of atoms: 4125 Number of conformers: 1 Conformer: "" Number of residues, atoms: 543, 4125 Classifications: {'peptide': 543} Link IDs: {'PTRANS': 19, 'TRANS': 523} Chain: "Q" Number of atoms: 4125 Number of conformers: 1 Conformer: "" Number of residues, atoms: 543, 4125 Classifications: {'peptide': 543} Link IDs: {'PTRANS': 19, 'TRANS': 523} Chain: "z" Number of atoms: 4110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 534, 4110 Classifications: {'peptide': 534} Link IDs: {'PTRANS': 16, 'TRANS': 517} Chain: "Z" Number of atoms: 4110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 534, 4110 Classifications: {'peptide': 534} Link IDs: {'PTRANS': 16, 'TRANS': 517} Time building chain proxies: 24.29, per 1000 atoms: 0.38 Number of scatterers: 64544 At special positions: 0 Unit cell: (196.382, 216.152, 197.7, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 320 16.00 O 12572 8.00 N 11186 7.00 C 40466 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 17.11 Conformation dependent library (CDL) restraints added in 8.7 seconds 16828 Ramachandran restraints generated. 8414 Oldfield, 0 Emsley, 8414 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 15724 Finding SS restraints... Secondary structure from input PDB file: 324 helices and 92 sheets defined 54.8% alpha, 9.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 4.99 Creating SS restraints... Processing helix chain 'a' and resid 22 through 41 removed outlier: 3.591A pdb=" N ARG a 26 " --> pdb=" O GLY a 22 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N VAL a 40 " --> pdb=" O VAL a 36 " (cutoff:3.500A) Processing helix chain 'a' and resid 65 through 73 removed outlier: 3.601A pdb=" N SER a 71 " --> pdb=" O ALA a 67 " (cutoff:3.500A) Processing helix chain 'a' and resid 77 through 94 Processing helix chain 'a' and resid 97 through 118 removed outlier: 3.565A pdb=" N VAL a 102 " --> pdb=" O THR a 98 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N GLU a 114 " --> pdb=" O LYS a 110 " (cutoff:3.500A) Processing helix chain 'a' and resid 121 through 144 removed outlier: 3.660A pdb=" N ARG a 138 " --> pdb=" O ARG a 134 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N ASN a 141 " --> pdb=" O ILE a 137 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N GLU a 142 " --> pdb=" O ARG a 138 " (cutoff:3.500A) Processing helix chain 'a' and resid 155 through 164 removed outlier: 3.654A pdb=" N ILE a 159 " --> pdb=" O THR a 155 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N SER a 163 " --> pdb=" O ILE a 159 " (cutoff:3.500A) Processing helix chain 'a' and resid 167 through 171 Processing helix chain 'a' and resid 172 through 187 removed outlier: 4.233A pdb=" N ASN a 178 " --> pdb=" O ASP a 174 " (cutoff:3.500A) removed outlier: 4.185A pdb=" N MET a 179 " --> pdb=" O PHE a 175 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N ALA a 186 " --> pdb=" O ASP a 182 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N VAL a 187 " --> pdb=" O ALA a 183 " (cutoff:3.500A) Processing helix chain 'a' and resid 212 through 216 removed outlier: 3.543A pdb=" N SER a 216 " --> pdb=" O ALA a 213 " (cutoff:3.500A) Processing helix chain 'a' and resid 266 through 292 removed outlier: 3.606A pdb=" N LEU a 270 " --> pdb=" O ASP a 266 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N ALA a 278 " --> pdb=" O ARG a 274 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ILE a 288 " --> pdb=" O ARG a 284 " (cutoff:3.500A) Processing helix chain 'a' and resid 303 through 313 removed outlier: 3.818A pdb=" N GLU a 309 " --> pdb=" O LEU a 305 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N PHE a 310 " --> pdb=" O CYS a 306 " (cutoff:3.500A) Processing helix chain 'a' and resid 322 through 334 removed outlier: 4.018A pdb=" N ARG a 328 " --> pdb=" O GLU a 324 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N ARG a 331 " --> pdb=" O ARG a 327 " (cutoff:3.500A) Processing helix chain 'a' and resid 391 through 415 removed outlier: 3.898A pdb=" N ASP a 404 " --> pdb=" O ARG a 400 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N VAL a 408 " --> pdb=" O ASP a 404 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N VAL a 409 " --> pdb=" O SER a 405 " (cutoff:3.500A) removed outlier: 3.908A pdb=" N SER a 415 " --> pdb=" O ARG a 411 " (cutoff:3.500A) Processing helix chain 'a' and resid 423 through 439 removed outlier: 3.546A pdb=" N ILE a 431 " --> pdb=" O ALA a 427 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N ASN a 435 " --> pdb=" O ILE a 431 " (cutoff:3.500A) removed outlier: 4.050A pdb=" N THR a 438 " --> pdb=" O ASP a 434 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N THR a 439 " --> pdb=" O ASN a 435 " (cutoff:3.500A) Processing helix chain 'a' and resid 444 through 454 Processing helix chain 'a' and resid 456 through 466 removed outlier: 3.512A pdb=" N ASN a 465 " --> pdb=" O THR a 461 " (cutoff:3.500A) Processing helix chain 'a' and resid 469 through 485 removed outlier: 3.597A pdb=" N ALA a 475 " --> pdb=" O SER a 471 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N HIS a 481 " --> pdb=" O LEU a 477 " (cutoff:3.500A) Processing helix chain 'a' and resid 512 through 516 Processing helix chain 'a' and resid 521 through 540 removed outlier: 3.581A pdb=" N ILE a 538 " --> pdb=" O ALA a 534 " (cutoff:3.500A) Processing helix chain 'A' and resid 22 through 42 removed outlier: 3.718A pdb=" N ARG A 26 " --> pdb=" O GLY A 22 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N VAL A 30 " --> pdb=" O ARG A 26 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N VAL A 40 " --> pdb=" O VAL A 36 " (cutoff:3.500A) removed outlier: 4.292A pdb=" N SER A 42 " --> pdb=" O ASN A 38 " (cutoff:3.500A) Processing helix chain 'A' and resid 65 through 73 Processing helix chain 'A' and resid 79 through 93 Processing helix chain 'A' and resid 97 through 118 removed outlier: 3.508A pdb=" N ILE A 103 " --> pdb=" O THR A 99 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N LYS A 117 " --> pdb=" O ASN A 113 " (cutoff:3.500A) Processing helix chain 'A' and resid 121 through 143 removed outlier: 3.553A pdb=" N ARG A 138 " --> pdb=" O ARG A 134 " (cutoff:3.500A) Processing helix chain 'A' and resid 155 through 164 Processing helix chain 'A' and resid 167 through 171 Processing helix chain 'A' and resid 172 through 188 removed outlier: 4.170A pdb=" N ASN A 178 " --> pdb=" O ASP A 174 " (cutoff:3.500A) removed outlier: 4.163A pdb=" N MET A 179 " --> pdb=" O PHE A 175 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N LYS A 188 " --> pdb=" O LEU A 184 " (cutoff:3.500A) Processing helix chain 'A' and resid 212 through 216 removed outlier: 3.669A pdb=" N GLU A 215 " --> pdb=" O SER A 212 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N SER A 216 " --> pdb=" O ALA A 213 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 212 through 216' Processing helix chain 'A' and resid 266 through 290 removed outlier: 3.504A pdb=" N GLU A 271 " --> pdb=" O PRO A 267 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N VAL A 281 " --> pdb=" O GLU A 277 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N ILE A 288 " --> pdb=" O ARG A 284 " (cutoff:3.500A) Processing helix chain 'A' and resid 303 through 313 removed outlier: 4.122A pdb=" N GLU A 309 " --> pdb=" O LEU A 305 " (cutoff:3.500A) removed outlier: 4.277A pdb=" N PHE A 310 " --> pdb=" O CYS A 306 " (cutoff:3.500A) Processing helix chain 'A' and resid 322 through 333 removed outlier: 4.214A pdb=" N ARG A 328 " --> pdb=" O GLU A 324 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N ARG A 331 " --> pdb=" O ARG A 327 " (cutoff:3.500A) Processing helix chain 'A' and resid 391 through 415 removed outlier: 3.677A pdb=" N GLU A 397 " --> pdb=" O TYR A 393 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N VAL A 408 " --> pdb=" O ASP A 404 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N THR A 412 " --> pdb=" O VAL A 408 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N SER A 415 " --> pdb=" O ARG A 411 " (cutoff:3.500A) Processing helix chain 'A' and resid 423 through 437 removed outlier: 3.633A pdb=" N ASN A 435 " --> pdb=" O ILE A 431 " (cutoff:3.500A) Processing helix chain 'A' and resid 438 through 440 No H-bonds generated for 'chain 'A' and resid 438 through 440' Processing helix chain 'A' and resid 444 through 454 Processing helix chain 'A' and resid 456 through 465 removed outlier: 3.707A pdb=" N ASN A 465 " --> pdb=" O THR A 461 " (cutoff:3.500A) Processing helix chain 'A' and resid 469 through 485 Processing helix chain 'A' and resid 511 through 516 Processing helix chain 'A' and resid 521 through 540 removed outlier: 3.645A pdb=" N LEU A 532 " --> pdb=" O LEU A 528 " (cutoff:3.500A) Processing helix chain 'b' and resid 14 through 35 removed outlier: 3.590A pdb=" N ARG b 19 " --> pdb=" O ALA b 15 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N LEU b 20 " --> pdb=" O GLU b 16 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N GLY b 25 " --> pdb=" O SER b 21 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N ALA b 26 " --> pdb=" O ALA b 22 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N LEU b 32 " --> pdb=" O ALA b 28 " (cutoff:3.500A) removed outlier: 3.957A pdb=" N VAL b 33 " --> pdb=" O VAL b 29 " (cutoff:3.500A) removed outlier: 4.163A pdb=" N SER b 35 " --> pdb=" O ASP b 31 " (cutoff:3.500A) Processing helix chain 'b' and resid 59 through 67 Processing helix chain 'b' and resid 73 through 88 removed outlier: 3.835A pdb=" N LEU b 77 " --> pdb=" O ALA b 73 " (cutoff:3.500A) Processing helix chain 'b' and resid 91 through 109 removed outlier: 3.969A pdb=" N LYS b 108 " --> pdb=" O ARG b 104 " (cutoff:3.500A) Processing helix chain 'b' and resid 116 through 138 Processing helix chain 'b' and resid 145 through 161 removed outlier: 3.608A pdb=" N GLU b 151 " --> pdb=" O THR b 147 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N ILE b 154 " --> pdb=" O ARG b 150 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N HIS b 155 " --> pdb=" O GLU b 151 " (cutoff:3.500A) Processing helix chain 'b' and resid 164 through 168 removed outlier: 3.647A pdb=" N GLN b 168 " --> pdb=" O ILE b 165 " (cutoff:3.500A) Processing helix chain 'b' and resid 169 through 183 removed outlier: 3.804A pdb=" N PHE b 173 " --> pdb=" O ASP b 169 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N ILE b 181 " --> pdb=" O ALA b 177 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N ARG b 183 " --> pdb=" O ASN b 179 " (cutoff:3.500A) Processing helix chain 'b' and resid 189 through 191 No H-bonds generated for 'chain 'b' and resid 189 through 191' Processing helix chain 'b' and resid 202 through 206 Processing helix chain 'b' and resid 254 through 278 removed outlier: 3.557A pdb=" N LEU b 258 " --> pdb=" O SER b 254 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N GLU b 262 " --> pdb=" O LEU b 258 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N LYS b 270 " --> pdb=" O ARG b 266 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N ASN b 271 " --> pdb=" O GLU b 267 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N LYS b 272 " --> pdb=" O LYS b 268 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N LYS b 275 " --> pdb=" O ASN b 271 " (cutoff:3.500A) Processing helix chain 'b' and resid 291 through 302 Processing helix chain 'b' and resid 311 through 322 Processing helix chain 'b' and resid 373 through 397 removed outlier: 3.508A pdb=" N LEU b 377 " --> pdb=" O THR b 373 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N THR b 395 " --> pdb=" O LEU b 391 " (cutoff:3.500A) Processing helix chain 'b' and resid 405 through 419 Processing helix chain 'b' and resid 426 through 449 Proline residue: b 441 - end of helix removed outlier: 3.665A pdb=" N ALA b 448 " --> pdb=" O LEU b 444 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N GLY b 449 " --> pdb=" O ALA b 445 " (cutoff:3.500A) Processing helix chain 'b' and resid 451 through 465 removed outlier: 3.516A pdb=" N SER b 457 " --> pdb=" O SER b 453 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N ASN b 465 " --> pdb=" O SER b 461 " (cutoff:3.500A) Processing helix chain 'b' and resid 482 through 486 Processing helix chain 'b' and resid 491 through 510 removed outlier: 3.595A pdb=" N VAL b 507 " --> pdb=" O GLU b 503 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N ARG b 510 " --> pdb=" O GLU b 506 " (cutoff:3.500A) Processing helix chain 'B' and resid 14 through 23 Processing helix chain 'B' and resid 23 through 35 removed outlier: 3.982A pdb=" N VAL B 33 " --> pdb=" O VAL B 29 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N SER B 35 " --> pdb=" O ASP B 31 " (cutoff:3.500A) Processing helix chain 'B' and resid 59 through 67 Processing helix chain 'B' and resid 71 through 88 removed outlier: 3.523A pdb=" N VAL B 76 " --> pdb=" O PRO B 72 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N VAL B 83 " --> pdb=" O ASN B 79 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N GLN B 84 " --> pdb=" O ILE B 80 " (cutoff:3.500A) Processing helix chain 'B' and resid 91 through 112 removed outlier: 3.513A pdb=" N GLN B 112 " --> pdb=" O LYS B 108 " (cutoff:3.500A) Processing helix chain 'B' and resid 117 through 138 removed outlier: 3.509A pdb=" N ALA B 130 " --> pdb=" O LEU B 126 " (cutoff:3.500A) Processing helix chain 'B' and resid 145 through 161 Processing helix chain 'B' and resid 164 through 168 removed outlier: 3.713A pdb=" N GLN B 168 " --> pdb=" O ILE B 165 " (cutoff:3.500A) Processing helix chain 'B' and resid 169 through 180 removed outlier: 3.895A pdb=" N PHE B 173 " --> pdb=" O ASP B 169 " (cutoff:3.500A) Processing helix chain 'B' and resid 189 through 191 No H-bonds generated for 'chain 'B' and resid 189 through 191' Processing helix chain 'B' and resid 202 through 206 Processing helix chain 'B' and resid 255 through 279 removed outlier: 3.727A pdb=" N ALA B 259 " --> pdb=" O THR B 255 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N MET B 269 " --> pdb=" O GLU B 265 " (cutoff:3.500A) removed outlier: 4.068A pdb=" N ASN B 271 " --> pdb=" O GLU B 267 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N LYS B 272 " --> pdb=" O LYS B 268 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N SER B 277 " --> pdb=" O ILE B 273 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N PHE B 279 " --> pdb=" O LYS B 275 " (cutoff:3.500A) Processing helix chain 'B' and resid 291 through 302 Processing helix chain 'B' and resid 311 through 321 removed outlier: 3.683A pdb=" N VAL B 320 " --> pdb=" O ARG B 316 " (cutoff:3.500A) Processing helix chain 'B' and resid 373 through 397 removed outlier: 3.785A pdb=" N THR B 394 " --> pdb=" O VAL B 390 " (cutoff:3.500A) removed outlier: 4.110A pdb=" N THR B 395 " --> pdb=" O LEU B 391 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N LYS B 396 " --> pdb=" O SER B 392 " (cutoff:3.500A) Processing helix chain 'B' and resid 405 through 419 Processing helix chain 'B' and resid 426 through 448 removed outlier: 3.572A pdb=" N PHE B 433 " --> pdb=" O ALA B 429 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N LEU B 440 " --> pdb=" O ALA B 436 " (cutoff:3.500A) Proline residue: B 441 - end of helix Processing helix chain 'B' and resid 451 through 465 removed outlier: 4.209A pdb=" N ASN B 465 " --> pdb=" O SER B 461 " (cutoff:3.500A) Processing helix chain 'B' and resid 482 through 486 Processing helix chain 'B' and resid 491 through 510 Processing helix chain 'd' and resid 17 through 37 removed outlier: 3.633A pdb=" N VAL d 31 " --> pdb=" O ALA d 27 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N THR d 37 " --> pdb=" O ASP d 33 " (cutoff:3.500A) Processing helix chain 'd' and resid 60 through 68 Processing helix chain 'd' and resid 72 through 89 removed outlier: 3.671A pdb=" N MET d 77 " --> pdb=" O PRO d 73 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N LEU d 78 " --> pdb=" O VAL d 74 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N VAL d 79 " --> pdb=" O ALA d 75 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N GLU d 80 " --> pdb=" O ARG d 76 " (cutoff:3.500A) Processing helix chain 'd' and resid 92 through 113 removed outlier: 3.718A pdb=" N VAL d 97 " --> pdb=" O THR d 93 " (cutoff:3.500A) removed outlier: 3.985A pdb=" N ARG d 109 " --> pdb=" O GLY d 105 " (cutoff:3.500A) Processing helix chain 'd' and resid 116 through 139 removed outlier: 3.723A pdb=" N ASP d 133 " --> pdb=" O LYS d 129 " (cutoff:3.500A) Processing helix chain 'd' and resid 147 through 158 Processing helix chain 'd' and resid 159 through 161 No H-bonds generated for 'chain 'd' and resid 159 through 161' Processing helix chain 'd' and resid 166 through 183 Proline residue: d 172 - end of helix removed outlier: 3.616A pdb=" N LYS d 180 " --> pdb=" O ASP d 176 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N ILE d 181 " --> pdb=" O SER d 177 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N ASP d 183 " --> pdb=" O LEU d 179 " (cutoff:3.500A) Processing helix chain 'd' and resid 190 through 192 No H-bonds generated for 'chain 'd' and resid 190 through 192' Processing helix chain 'd' and resid 258 through 281 removed outlier: 3.870A pdb=" N ALA d 281 " --> pdb=" O LYS d 277 " (cutoff:3.500A) Processing helix chain 'd' and resid 298 through 308 removed outlier: 3.605A pdb=" N HIS d 303 " --> pdb=" O ASP d 299 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N PHE d 304 " --> pdb=" O LEU d 300 " (cutoff:3.500A) Processing helix chain 'd' and resid 317 through 328 removed outlier: 4.169A pdb=" N GLU d 322 " --> pdb=" O ARG d 318 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N PHE d 323 " --> pdb=" O GLU d 319 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N LYS d 326 " --> pdb=" O GLU d 322 " (cutoff:3.500A) Processing helix chain 'd' and resid 383 through 407 removed outlier: 3.645A pdb=" N ILE d 387 " --> pdb=" O ASN d 383 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N GLU d 391 " --> pdb=" O ILE d 387 " (cutoff:3.500A) Processing helix chain 'd' and resid 415 through 429 removed outlier: 3.943A pdb=" N LYS d 427 " --> pdb=" O ARG d 423 " (cutoff:3.500A) Processing helix chain 'd' and resid 430 through 432 No H-bonds generated for 'chain 'd' and resid 430 through 432' Processing helix chain 'd' and resid 434 through 448 removed outlier: 4.210A pdb=" N PHE d 438 " --> pdb=" O GLY d 434 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ILE d 439 " --> pdb=" O VAL d 435 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N GLN d 441 " --> pdb=" O ALA d 437 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N GLU d 448 " --> pdb=" O ALA d 444 " (cutoff:3.500A) Processing helix chain 'd' and resid 448 through 458 Processing helix chain 'd' and resid 461 through 473 Processing helix chain 'd' and resid 501 through 520 Processing helix chain 'D' and resid 16 through 37 removed outlier: 3.658A pdb=" N VAL D 20 " --> pdb=" O LYS D 16 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N VAL D 31 " --> pdb=" O ALA D 27 " (cutoff:3.500A) removed outlier: 3.969A pdb=" N THR D 37 " --> pdb=" O ASP D 33 " (cutoff:3.500A) Processing helix chain 'D' and resid 60 through 68 Processing helix chain 'D' and resid 76 through 89 Processing helix chain 'D' and resid 92 through 113 removed outlier: 3.840A pdb=" N VAL D 97 " --> pdb=" O THR D 93 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N ARG D 109 " --> pdb=" O GLY D 105 " (cutoff:3.500A) Processing helix chain 'D' and resid 116 through 139 removed outlier: 3.602A pdb=" N SER D 126 " --> pdb=" O ASP D 122 " (cutoff:3.500A) Processing helix chain 'D' and resid 146 through 159 removed outlier: 3.970A pdb=" N LEU D 150 " --> pdb=" O ASP D 146 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N SER D 157 " --> pdb=" O ALA D 153 " (cutoff:3.500A) Processing helix chain 'D' and resid 166 through 183 removed outlier: 3.892A pdb=" N LEU D 170 " --> pdb=" O TYR D 166 " (cutoff:3.500A) Proline residue: D 172 - end of helix removed outlier: 3.534A pdb=" N LYS D 180 " --> pdb=" O ASP D 176 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N ILE D 181 " --> pdb=" O SER D 177 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N ASP D 183 " --> pdb=" O LEU D 179 " (cutoff:3.500A) Processing helix chain 'D' and resid 190 through 194 Processing helix chain 'D' and resid 256 through 281 removed outlier: 3.537A pdb=" N ILE D 274 " --> pdb=" O TYR D 270 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N ALA D 281 " --> pdb=" O LYS D 277 " (cutoff:3.500A) Processing helix chain 'D' and resid 298 through 308 Processing helix chain 'D' and resid 318 through 328 removed outlier: 4.408A pdb=" N GLU D 322 " --> pdb=" O ARG D 318 " (cutoff:3.500A) removed outlier: 4.175A pdb=" N PHE D 323 " --> pdb=" O GLU D 319 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N LYS D 326 " --> pdb=" O GLU D 322 " (cutoff:3.500A) Processing helix chain 'D' and resid 335 through 339 Processing helix chain 'D' and resid 383 through 407 removed outlier: 3.790A pdb=" N ILE D 387 " --> pdb=" O ASN D 383 " (cutoff:3.500A) Processing helix chain 'D' and resid 415 through 429 removed outlier: 3.581A pdb=" N ILE D 419 " --> pdb=" O GLY D 415 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N GLU D 420 " --> pdb=" O ALA D 416 " (cutoff:3.500A) Processing helix chain 'D' and resid 430 through 432 No H-bonds generated for 'chain 'D' and resid 430 through 432' Processing helix chain 'D' and resid 434 through 447 removed outlier: 3.976A pdb=" N PHE D 438 " --> pdb=" O GLY D 434 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ILE D 439 " --> pdb=" O VAL D 435 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N GLN D 441 " --> pdb=" O ALA D 437 " (cutoff:3.500A) Processing helix chain 'D' and resid 448 through 458 Processing helix chain 'D' and resid 461 through 476 removed outlier: 3.853A pdb=" N GLU D 474 " --> pdb=" O ARG D 470 " (cutoff:3.500A) removed outlier: 4.522A pdb=" N ASN D 475 " --> pdb=" O SER D 471 " (cutoff:3.500A) Processing helix chain 'D' and resid 501 through 520 Processing helix chain 'e' and resid 42 through 62 removed outlier: 3.615A pdb=" N LYS e 47 " --> pdb=" O GLY e 43 " (cutoff:3.500A) removed outlier: 5.313A pdb=" N LYS e 48 " --> pdb=" O LEU e 44 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N ILE e 51 " --> pdb=" O LYS e 47 " (cutoff:3.500A) removed outlier: 3.890A pdb=" N VAL e 57 " --> pdb=" O ALA e 53 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ILE e 60 " --> pdb=" O SER e 56 " (cutoff:3.500A) Processing helix chain 'e' and resid 86 through 93 Processing helix chain 'e' and resid 98 through 115 removed outlier: 3.699A pdb=" N LEU e 103 " --> pdb=" O GLU e 99 " (cutoff:3.500A) removed outlier: 3.834A pdb=" N LEU e 104 " --> pdb=" O ILE e 100 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N ASP e 113 " --> pdb=" O LYS e 109 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N GLU e 114 " --> pdb=" O SER e 110 " (cutoff:3.500A) Processing helix chain 'e' and resid 118 through 139 removed outlier: 3.555A pdb=" N VAL e 124 " --> pdb=" O THR e 120 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N GLU e 135 " --> pdb=" O ASP e 131 " (cutoff:3.500A) Processing helix chain 'e' and resid 142 through 164 removed outlier: 3.564A pdb=" N SER e 159 " --> pdb=" O LYS e 155 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N THR e 164 " --> pdb=" O LYS e 160 " (cutoff:3.500A) Processing helix chain 'e' and resid 172 through 189 removed outlier: 3.510A pdb=" N PHE e 176 " --> pdb=" O ASN e 172 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ARG e 177 " --> pdb=" O ASP e 173 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N ALA e 184 " --> pdb=" O LEU e 180 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N SER e 187 " --> pdb=" O ALA e 183 " (cutoff:3.500A) Processing helix chain 'e' and resid 191 through 195 removed outlier: 3.504A pdb=" N LYS e 195 " --> pdb=" O ILE e 192 " (cutoff:3.500A) Processing helix chain 'e' and resid 196 through 211 removed outlier: 3.792A pdb=" N PHE e 200 " --> pdb=" O ASP e 196 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N GLU e 202 " --> pdb=" O ASP e 198 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N VAL e 205 " --> pdb=" O ALA e 201 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N VAL e 208 " --> pdb=" O ALA e 204 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N VAL e 211 " --> pdb=" O ALA e 207 " (cutoff:3.500A) Processing helix chain 'e' and resid 220 through 222 No H-bonds generated for 'chain 'e' and resid 220 through 222' Processing helix chain 'e' and resid 233 through 237 Processing helix chain 'e' and resid 291 through 317 removed outlier: 3.641A pdb=" N ASP e 312 " --> pdb=" O GLU e 308 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N VAL e 313 " --> pdb=" O MET e 309 " (cutoff:3.500A) Processing helix chain 'e' and resid 328 through 338 removed outlier: 3.537A pdb=" N ASN e 332 " --> pdb=" O ASP e 328 " (cutoff:3.500A) Processing helix chain 'e' and resid 347 through 358 removed outlier: 3.710A pdb=" N GLU e 352 " --> pdb=" O GLY e 348 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N HIS e 353 " --> pdb=" O GLN e 349 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N ALA e 355 " --> pdb=" O LEU e 351 " (cutoff:3.500A) Processing helix chain 'e' and resid 412 through 436 Processing helix chain 'e' and resid 444 through 461 removed outlier: 3.969A pdb=" N ASP e 459 " --> pdb=" O SER e 455 " (cutoff:3.500A) removed outlier: 4.163A pdb=" N LYS e 460 " --> pdb=" O GLU e 456 " (cutoff:3.500A) Processing helix chain 'e' and resid 464 through 477 removed outlier: 3.960A pdb=" N ALA e 468 " --> pdb=" O ILE e 464 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N ASP e 477 " --> pdb=" O ALA e 473 " (cutoff:3.500A) Processing helix chain 'e' and resid 477 through 487 Processing helix chain 'e' and resid 490 through 502 Processing helix chain 'e' and resid 521 through 526 removed outlier: 3.859A pdb=" N LEU e 525 " --> pdb=" O ASP e 521 " (cutoff:3.500A) Processing helix chain 'e' and resid 531 through 550 Processing helix chain 'E' and resid 44 through 62 removed outlier: 4.461A pdb=" N LYS E 48 " --> pdb=" O LEU E 44 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N ILE E 51 " --> pdb=" O LYS E 47 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N ILE E 60 " --> pdb=" O SER E 56 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N ILE E 61 " --> pdb=" O VAL E 57 " (cutoff:3.500A) Processing helix chain 'E' and resid 86 through 93 Processing helix chain 'E' and resid 100 through 115 removed outlier: 3.944A pdb=" N LEU E 104 " --> pdb=" O ILE E 100 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N SER E 110 " --> pdb=" O GLN E 106 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N ASP E 113 " --> pdb=" O LYS E 109 " (cutoff:3.500A) Processing helix chain 'E' and resid 118 through 138 removed outlier: 3.569A pdb=" N VAL E 122 " --> pdb=" O GLY E 118 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N VAL E 123 " --> pdb=" O THR E 119 " (cutoff:3.500A) Processing helix chain 'E' and resid 142 through 165 Processing helix chain 'E' and resid 173 through 189 removed outlier: 3.787A pdb=" N ALA E 184 " --> pdb=" O LEU E 180 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N LYS E 185 " --> pdb=" O LEU E 181 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N SER E 187 " --> pdb=" O ALA E 183 " (cutoff:3.500A) Processing helix chain 'E' and resid 191 through 195 Processing helix chain 'E' and resid 196 through 212 removed outlier: 4.090A pdb=" N PHE E 200 " --> pdb=" O ASP E 196 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N GLU E 202 " --> pdb=" O ASP E 198 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N VAL E 205 " --> pdb=" O ALA E 201 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N VAL E 208 " --> pdb=" O ALA E 204 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ILE E 209 " --> pdb=" O VAL E 205 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N ASN E 210 " --> pdb=" O GLU E 206 " (cutoff:3.500A) Processing helix chain 'E' and resid 220 through 222 No H-bonds generated for 'chain 'E' and resid 220 through 222' Processing helix chain 'E' and resid 291 through 317 removed outlier: 3.533A pdb=" N MET E 309 " --> pdb=" O LYS E 305 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N ASP E 311 " --> pdb=" O LYS E 307 " (cutoff:3.500A) removed outlier: 4.049A pdb=" N ASP E 312 " --> pdb=" O GLU E 308 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N VAL E 313 " --> pdb=" O MET E 309 " (cutoff:3.500A) Processing helix chain 'E' and resid 328 through 338 removed outlier: 3.588A pdb=" N ASN E 332 " --> pdb=" O ASP E 328 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N LEU E 334 " --> pdb=" O GLU E 330 " (cutoff:3.500A) Processing helix chain 'E' and resid 347 through 358 removed outlier: 3.506A pdb=" N ILE E 354 " --> pdb=" O GLU E 350 " (cutoff:3.500A) Processing helix chain 'E' and resid 370 through 374 Processing helix chain 'E' and resid 412 through 436 Processing helix chain 'E' and resid 444 through 461 removed outlier: 3.774A pdb=" N ASP E 459 " --> pdb=" O SER E 455 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N LYS E 460 " --> pdb=" O GLU E 456 " (cutoff:3.500A) Processing helix chain 'E' and resid 464 through 477 Processing helix chain 'E' and resid 477 through 487 Processing helix chain 'E' and resid 490 through 502 Processing helix chain 'E' and resid 521 through 526 removed outlier: 3.546A pdb=" N LEU E 525 " --> pdb=" O ASP E 521 " (cutoff:3.500A) Processing helix chain 'E' and resid 531 through 550 Processing helix chain 'g' and resid 17 through 36 removed outlier: 4.393A pdb=" N GLN g 21 " --> pdb=" O GLY g 17 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N VAL g 34 " --> pdb=" O ALA g 30 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N ILE g 35 " --> pdb=" O VAL g 31 " (cutoff:3.500A) Processing helix chain 'g' and resid 37 through 39 No H-bonds generated for 'chain 'g' and resid 37 through 39' Processing helix chain 'g' and resid 60 through 66 removed outlier: 3.516A pdb=" N LEU g 65 " --> pdb=" O GLY g 61 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N ARG g 66 " --> pdb=" O HIS g 62 " (cutoff:3.500A) Processing helix chain 'g' and resid 72 through 89 Processing helix chain 'g' and resid 92 through 107 removed outlier: 3.601A pdb=" N VAL g 96 " --> pdb=" O GLY g 92 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N ILE g 97 " --> pdb=" O THR g 93 " (cutoff:3.500A) Processing helix chain 'g' and resid 107 through 112 Processing helix chain 'g' and resid 117 through 140 Processing helix chain 'g' and resid 147 through 156 removed outlier: 3.536A pdb=" N LYS g 152 " --> pdb=" O ASP g 148 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LYS g 153 " --> pdb=" O ALA g 149 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N LEU g 154 " --> pdb=" O ALA g 150 " (cutoff:3.500A) Processing helix chain 'g' and resid 157 through 159 No H-bonds generated for 'chain 'g' and resid 157 through 159' Processing helix chain 'g' and resid 162 through 166 removed outlier: 4.154A pdb=" N HIS g 166 " --> pdb=" O TYR g 163 " (cutoff:3.500A) Processing helix chain 'g' and resid 167 through 183 removed outlier: 3.676A pdb=" N GLU g 173 " --> pdb=" O GLU g 169 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N ALA g 178 " --> pdb=" O LEU g 174 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N THR g 181 " --> pdb=" O ASP g 177 " (cutoff:3.500A) Processing helix chain 'g' and resid 267 through 288 removed outlier: 3.688A pdb=" N ARG g 271 " --> pdb=" O GLU g 267 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N GLU g 277 " --> pdb=" O LEU g 273 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N VAL g 280 " --> pdb=" O GLU g 276 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N ILE g 287 " --> pdb=" O MET g 283 " (cutoff:3.500A) Processing helix chain 'g' and resid 289 through 291 No H-bonds generated for 'chain 'g' and resid 289 through 291' Processing helix chain 'g' and resid 302 through 311 removed outlier: 3.560A pdb=" N HIS g 307 " --> pdb=" O ASP g 303 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N LYS g 311 " --> pdb=" O HIS g 307 " (cutoff:3.500A) Processing helix chain 'g' and resid 321 through 333 removed outlier: 3.702A pdb=" N ARG g 327 " --> pdb=" O SER g 323 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N ARG g 330 " --> pdb=" O ASN g 326 " (cutoff:3.500A) Processing helix chain 'g' and resid 339 through 343 Processing helix chain 'g' and resid 385 through 409 removed outlier: 3.620A pdb=" N SER g 409 " --> pdb=" O ASN g 405 " (cutoff:3.500A) Processing helix chain 'g' and resid 417 through 432 removed outlier: 3.523A pdb=" N SER g 424 " --> pdb=" O GLU g 420 " (cutoff:3.500A) removed outlier: 3.977A pdb=" N LYS g 432 " --> pdb=" O ALA g 428 " (cutoff:3.500A) Processing helix chain 'g' and resid 438 through 450 removed outlier: 3.772A pdb=" N ALA g 446 " --> pdb=" O TYR g 442 " (cutoff:3.500A) Processing helix chain 'g' and resid 450 through 461 Processing helix chain 'g' and resid 463 through 477 removed outlier: 3.551A pdb=" N ALA g 473 " --> pdb=" O SER g 469 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N HIS g 475 " --> pdb=" O LEU g 471 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N ALA g 476 " --> pdb=" O ARG g 472 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N GLN g 477 " --> pdb=" O ALA g 473 " (cutoff:3.500A) Processing helix chain 'g' and resid 494 through 498 Processing helix chain 'g' and resid 503 through 523 removed outlier: 3.561A pdb=" N LEU g 520 " --> pdb=" O SER g 516 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N VAL g 523 " --> pdb=" O LEU g 519 " (cutoff:3.500A) Processing helix chain 'G' and resid 18 through 36 removed outlier: 3.518A pdb=" N VAL G 31 " --> pdb=" O ALA G 27 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N VAL G 34 " --> pdb=" O ALA G 30 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N ILE G 35 " --> pdb=" O VAL G 31 " (cutoff:3.500A) Processing helix chain 'G' and resid 37 through 39 No H-bonds generated for 'chain 'G' and resid 37 through 39' Processing helix chain 'G' and resid 60 through 68 removed outlier: 3.525A pdb=" N ARG G 66 " --> pdb=" O HIS G 62 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N GLU G 67 " --> pdb=" O ALA G 63 " (cutoff:3.500A) Processing helix chain 'G' and resid 72 through 89 removed outlier: 3.597A pdb=" N GLU G 87 " --> pdb=" O ARG G 83 " (cutoff:3.500A) Processing helix chain 'G' and resid 92 through 107 removed outlier: 3.621A pdb=" N ILE G 97 " --> pdb=" O THR G 93 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N LEU G 104 " --> pdb=" O ALA G 100 " (cutoff:3.500A) Processing helix chain 'G' and resid 107 through 112 Processing helix chain 'G' and resid 117 through 140 removed outlier: 3.538A pdb=" N LYS G 127 " --> pdb=" O GLN G 123 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N THR G 130 " --> pdb=" O LYS G 126 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N VAL G 135 " --> pdb=" O ASP G 131 " (cutoff:3.500A) Processing helix chain 'G' and resid 147 through 156 removed outlier: 3.652A pdb=" N LYS G 153 " --> pdb=" O ALA G 149 " (cutoff:3.500A) Processing helix chain 'G' and resid 157 through 159 No H-bonds generated for 'chain 'G' and resid 157 through 159' Processing helix chain 'G' and resid 162 through 166 removed outlier: 4.382A pdb=" N HIS G 166 " --> pdb=" O TYR G 163 " (cutoff:3.500A) Processing helix chain 'G' and resid 167 through 183 removed outlier: 3.623A pdb=" N GLU G 173 " --> pdb=" O GLU G 169 " (cutoff:3.500A) Processing helix chain 'G' and resid 265 through 267 No H-bonds generated for 'chain 'G' and resid 265 through 267' Processing helix chain 'G' and resid 268 through 289 removed outlier: 4.193A pdb=" N ILE G 272 " --> pdb=" O ASP G 268 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N VAL G 280 " --> pdb=" O GLU G 276 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N MET G 283 " --> pdb=" O GLN G 279 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N ILE G 287 " --> pdb=" O MET G 283 " (cutoff:3.500A) Processing helix chain 'G' and resid 302 through 311 removed outlier: 3.639A pdb=" N HIS G 307 " --> pdb=" O ASP G 303 " (cutoff:3.500A) Processing helix chain 'G' and resid 321 through 332 removed outlier: 3.802A pdb=" N ARG G 327 " --> pdb=" O SER G 323 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N ARG G 330 " --> pdb=" O ASN G 326 " (cutoff:3.500A) Processing helix chain 'G' and resid 339 through 343 Processing helix chain 'G' and resid 344 through 348 removed outlier: 3.684A pdb=" N ASP G 347 " --> pdb=" O LYS G 344 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N VAL G 348 " --> pdb=" O GLU G 345 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 344 through 348' Processing helix chain 'G' and resid 385 through 408 Processing helix chain 'G' and resid 417 through 432 removed outlier: 3.529A pdb=" N SER G 424 " --> pdb=" O GLU G 420 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N LYS G 426 " --> pdb=" O ALA G 422 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N LYS G 432 " --> pdb=" O ALA G 428 " (cutoff:3.500A) Processing helix chain 'G' and resid 438 through 450 removed outlier: 3.523A pdb=" N GLN G 443 " --> pdb=" O GLN G 439 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N ALA G 444 " --> pdb=" O TRP G 440 " (cutoff:3.500A) Processing helix chain 'G' and resid 450 through 460 Processing helix chain 'G' and resid 463 through 478 removed outlier: 3.585A pdb=" N LEU G 468 " --> pdb=" O PRO G 464 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N HIS G 475 " --> pdb=" O LEU G 471 " (cutoff:3.500A) Processing helix chain 'G' and resid 503 through 522 removed outlier: 3.547A pdb=" N ALA G 513 " --> pdb=" O SER G 509 " (cutoff:3.500A) Processing helix chain 'h' and resid 22 through 41 removed outlier: 4.157A pdb=" N ILE h 26 " --> pdb=" O GLY h 22 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ALA h 39 " --> pdb=" O ALA h 35 " (cutoff:3.500A) Processing helix chain 'h' and resid 65 through 74 removed outlier: 4.369A pdb=" N ASP h 74 " --> pdb=" O LEU h 70 " (cutoff:3.500A) Processing helix chain 'h' and resid 79 through 94 removed outlier: 4.145A pdb=" N LEU h 83 " --> pdb=" O ALA h 79 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N VAL h 84 " --> pdb=" O ALA h 80 " (cutoff:3.500A) Processing helix chain 'h' and resid 97 through 112 removed outlier: 4.001A pdb=" N THR h 102 " --> pdb=" O THR h 98 " (cutoff:3.500A) Processing helix chain 'h' and resid 112 through 118 removed outlier: 3.563A pdb=" N GLU h 117 " --> pdb=" O LYS h 113 " (cutoff:3.500A) Processing helix chain 'h' and resid 121 through 144 removed outlier: 3.617A pdb=" N ILE h 125 " --> pdb=" O SER h 121 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N GLU h 142 " --> pdb=" O GLU h 138 " (cutoff:3.500A) Processing helix chain 'h' and resid 155 through 167 removed outlier: 3.971A pdb=" N CYS h 161 " --> pdb=" O LEU h 157 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N THR h 164 " --> pdb=" O ARG h 160 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N ALA h 165 " --> pdb=" O CYS h 161 " (cutoff:3.500A) Processing helix chain 'h' and resid 174 through 188 removed outlier: 3.963A pdb=" N LYS h 180 " --> pdb=" O ASP h 176 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N MET h 181 " --> pdb=" O PHE h 177 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N CYS h 182 " --> pdb=" O PHE h 178 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N VAL h 183 " --> pdb=" O VAL h 179 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N VAL h 186 " --> pdb=" O CYS h 182 " (cutoff:3.500A) Processing helix chain 'h' and resid 208 through 212 removed outlier: 3.538A pdb=" N GLU h 211 " --> pdb=" O ALA h 208 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N SER h 212 " --> pdb=" O MET h 209 " (cutoff:3.500A) No H-bonds generated for 'chain 'h' and resid 208 through 212' Processing helix chain 'h' and resid 263 through 289 removed outlier: 3.521A pdb=" N ILE h 270 " --> pdb=" O ASP h 266 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N VAL h 271 " --> pdb=" O TYR h 267 " (cutoff:3.500A) Processing helix chain 'h' and resid 300 through 310 removed outlier: 3.816A pdb=" N ASP h 309 " --> pdb=" O GLN h 305 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N ARG h 310 " --> pdb=" O PHE h 306 " (cutoff:3.500A) Processing helix chain 'h' and resid 319 through 331 removed outlier: 3.887A pdb=" N ARG h 325 " --> pdb=" O ASP h 321 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N GLN h 328 " --> pdb=" O ASN h 324 " (cutoff:3.500A) Processing helix chain 'h' and resid 342 through 346 Processing helix chain 'h' and resid 356 through 360 removed outlier: 3.837A pdb=" N GLU h 360 " --> pdb=" O ILE h 357 " (cutoff:3.500A) Processing helix chain 'h' and resid 382 through 406 removed outlier: 3.539A pdb=" N ALA h 396 " --> pdb=" O SER h 392 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N ARG h 402 " --> pdb=" O MET h 398 " (cutoff:3.500A) Processing helix chain 'h' and resid 414 through 430 removed outlier: 3.709A pdb=" N LYS h 429 " --> pdb=" O ARG h 425 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N THR h 430 " --> pdb=" O ASP h 426 " (cutoff:3.500A) Processing helix chain 'h' and resid 434 through 446 Processing helix chain 'h' and resid 447 through 458 Processing helix chain 'h' and resid 460 through 473 removed outlier: 3.763A pdb=" N ASN h 466 " --> pdb=" O ILE h 462 " (cutoff:3.500A) Processing helix chain 'h' and resid 491 through 495 Processing helix chain 'h' and resid 500 through 519 Processing helix chain 'H' and resid 22 through 41 removed outlier: 3.941A pdb=" N ILE H 26 " --> pdb=" O GLY H 22 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N ILE H 27 " --> pdb=" O LYS H 23 " (cutoff:3.500A) Processing helix chain 'H' and resid 65 through 74 Processing helix chain 'H' and resid 77 through 94 removed outlier: 3.721A pdb=" N LEU H 83 " --> pdb=" O ALA H 79 " (cutoff:3.500A) Processing helix chain 'H' and resid 97 through 112 removed outlier: 4.027A pdb=" N THR H 102 " --> pdb=" O THR H 98 " (cutoff:3.500A) Processing helix chain 'H' and resid 112 through 118 removed outlier: 3.532A pdb=" N LEU H 116 " --> pdb=" O ALA H 112 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N GLU H 117 " --> pdb=" O LYS H 113 " (cutoff:3.500A) Processing helix chain 'H' and resid 121 through 144 removed outlier: 3.530A pdb=" N ILE H 125 " --> pdb=" O SER H 121 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N GLU H 142 " --> pdb=" O GLU H 138 " (cutoff:3.500A) Processing helix chain 'H' and resid 155 through 167 removed outlier: 3.619A pdb=" N CYS H 161 " --> pdb=" O LEU H 157 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N ALA H 165 " --> pdb=" O CYS H 161 " (cutoff:3.500A) Processing helix chain 'H' and resid 169 through 173 removed outlier: 4.397A pdb=" N ASN H 173 " --> pdb=" O LEU H 170 " (cutoff:3.500A) Processing helix chain 'H' and resid 174 through 188 removed outlier: 4.133A pdb=" N LYS H 180 " --> pdb=" O ASP H 176 " (cutoff:3.500A) removed outlier: 3.978A pdb=" N MET H 181 " --> pdb=" O PHE H 177 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N CYS H 182 " --> pdb=" O PHE H 178 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N ALA H 185 " --> pdb=" O MET H 181 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N VAL H 186 " --> pdb=" O CYS H 182 " (cutoff:3.500A) Processing helix chain 'H' and resid 263 through 289 removed outlier: 3.516A pdb=" N VAL H 271 " --> pdb=" O TYR H 267 " (cutoff:3.500A) removed outlier: 3.974A pdb=" N VAL H 285 " --> pdb=" O LYS H 281 " (cutoff:3.500A) removed outlier: 3.777A pdb=" N GLU H 286 " --> pdb=" O LEU H 282 " (cutoff:3.500A) Processing helix chain 'H' and resid 300 through 310 removed outlier: 3.827A pdb=" N THR H 304 " --> pdb=" O GLY H 300 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N ASP H 309 " --> pdb=" O GLN H 305 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N ARG H 310 " --> pdb=" O PHE H 306 " (cutoff:3.500A) Processing helix chain 'H' and resid 319 through 331 Processing helix chain 'H' and resid 342 through 346 Processing helix chain 'H' and resid 356 through 360 removed outlier: 3.713A pdb=" N GLU H 360 " --> pdb=" O ILE H 357 " (cutoff:3.500A) Processing helix chain 'H' and resid 382 through 406 removed outlier: 3.743A pdb=" N ASP H 395 " --> pdb=" O ARG H 391 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N ALA H 396 " --> pdb=" O SER H 392 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N ILE H 399 " --> pdb=" O ASP H 395 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ARG H 402 " --> pdb=" O MET H 398 " (cutoff:3.500A) removed outlier: 3.810A pdb=" N ASN H 406 " --> pdb=" O ARG H 402 " (cutoff:3.500A) Processing helix chain 'H' and resid 414 through 428 removed outlier: 3.605A pdb=" N ARG H 425 " --> pdb=" O SER H 421 " (cutoff:3.500A) Processing helix chain 'H' and resid 433 through 446 removed outlier: 3.906A pdb=" N MET H 437 " --> pdb=" O GLY H 433 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N ILE H 438 " --> pdb=" O LYS H 434 " (cutoff:3.500A) Processing helix chain 'H' and resid 447 through 457 removed outlier: 3.508A pdb=" N LEU H 453 " --> pdb=" O ILE H 449 " (cutoff:3.500A) Processing helix chain 'H' and resid 460 through 474 removed outlier: 3.554A pdb=" N LEU H 465 " --> pdb=" O ALA H 461 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N ASN H 466 " --> pdb=" O ILE H 462 " (cutoff:3.500A) Processing helix chain 'H' and resid 491 through 495 Processing helix chain 'H' and resid 500 through 519 Processing helix chain 'q' and resid 22 through 25 removed outlier: 3.869A pdb=" N ASP q 25 " --> pdb=" O SER q 22 " (cutoff:3.500A) No H-bonds generated for 'chain 'q' and resid 22 through 25' Processing helix chain 'q' and resid 26 through 44 removed outlier: 3.717A pdb=" N LEU q 38 " --> pdb=" O ALA q 34 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N MET q 41 " --> pdb=" O GLU q 37 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N CYS q 42 " --> pdb=" O LEU q 38 " (cutoff:3.500A) Processing helix chain 'q' and resid 67 through 75 removed outlier: 3.625A pdb=" N ARG q 73 " --> pdb=" O ALA q 69 " (cutoff:3.500A) Processing helix chain 'q' and resid 79 through 95 removed outlier: 3.667A pdb=" N LYS q 83 " --> pdb=" O HIS q 79 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N LEU q 85 " --> pdb=" O ALA q 81 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N GLN q 92 " --> pdb=" O ALA q 88 " (cutoff:3.500A) Processing helix chain 'q' and resid 99 through 121 removed outlier: 3.751A pdb=" N LYS q 116 " --> pdb=" O ASN q 112 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N LEU q 117 " --> pdb=" O VAL q 113 " (cutoff:3.500A) Processing helix chain 'q' and resid 123 through 145 removed outlier: 3.505A pdb=" N GLU q 141 " --> pdb=" O PHE q 137 " (cutoff:3.500A) removed outlier: 3.959A pdb=" N ASP q 143 " --> pdb=" O LEU q 139 " (cutoff:3.500A) removed outlier: 4.017A pdb=" N GLU q 144 " --> pdb=" O LYS q 140 " (cutoff:3.500A) Processing helix chain 'q' and resid 155 through 168 removed outlier: 3.890A pdb=" N LYS q 161 " --> pdb=" O ASN q 157 " (cutoff:3.500A) removed outlier: 4.046A pdb=" N MET q 162 " --> pdb=" O GLU q 158 " (cutoff:3.500A) Proline residue: q 165 - end of helix Processing helix chain 'q' and resid 174 through 190 removed outlier: 3.918A pdb=" N GLU q 180 " --> pdb=" O ASP q 176 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N ALA q 185 " --> pdb=" O LEU q 181 " (cutoff:3.500A) Processing helix chain 'q' and resid 269 through 294 removed outlier: 3.518A pdb=" N ASP q 275 " --> pdb=" O GLN q 271 " (cutoff:3.500A) Processing helix chain 'q' and resid 306 through 316 removed outlier: 3.810A pdb=" N LEU q 310 " --> pdb=" O GLY q 306 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N HIS q 311 " --> pdb=" O GLU q 307 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N TYR q 312 " --> pdb=" O LEU q 308 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ASN q 314 " --> pdb=" O LEU q 310 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N ARG q 315 " --> pdb=" O HIS q 311 " (cutoff:3.500A) Processing helix chain 'q' and resid 325 through 334 removed outlier: 3.525A pdb=" N LEU q 329 " --> pdb=" O SER q 325 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N ARG q 331 " --> pdb=" O PHE q 327 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N ARG q 334 " --> pdb=" O ARG q 330 " (cutoff:3.500A) Processing helix chain 'q' and resid 390 through 410 removed outlier: 3.552A pdb=" N ASP q 402 " --> pdb=" O GLU q 398 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N ASP q 403 " --> pdb=" O ARG q 399 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N GLY q 410 " --> pdb=" O ALA q 406 " (cutoff:3.500A) Processing helix chain 'q' and resid 424 through 439 removed outlier: 3.596A pdb=" N ILE q 428 " --> pdb=" O GLY q 424 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N ILE q 431 " --> pdb=" O GLU q 427 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N SER q 432 " --> pdb=" O ILE q 428 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N ARG q 433 " --> pdb=" O GLU q 429 " (cutoff:3.500A) removed outlier: 3.727A pdb=" N GLU q 439 " --> pdb=" O THR q 435 " (cutoff:3.500A) Processing helix chain 'q' and resid 445 through 455 Processing helix chain 'q' and resid 457 through 467 Processing helix chain 'q' and resid 470 through 483 removed outlier: 3.511A pdb=" N LEU q 475 " --> pdb=" O VAL q 471 " (cutoff:3.500A) Proline residue: q 476 - end of helix Processing helix chain 'q' and resid 511 through 516 removed outlier: 4.423A pdb=" N GLU q 515 " --> pdb=" O ASP q 511 " (cutoff:3.500A) Processing helix chain 'q' and resid 521 through 541 removed outlier: 3.526A pdb=" N ASN q 529 " --> pdb=" O LYS q 525 " (cutoff:3.500A) Processing helix chain 'Q' and resid 22 through 25 Processing helix chain 'Q' and resid 26 through 44 removed outlier: 4.096A pdb=" N LEU Q 38 " --> pdb=" O ALA Q 34 " (cutoff:3.500A) removed outlier: 4.571A pdb=" N MET Q 41 " --> pdb=" O GLU Q 37 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N CYS Q 42 " --> pdb=" O LEU Q 38 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N THR Q 44 " --> pdb=" O GLN Q 40 " (cutoff:3.500A) Processing helix chain 'Q' and resid 67 through 75 removed outlier: 3.541A pdb=" N MET Q 71 " --> pdb=" O ASP Q 67 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N ARG Q 73 " --> pdb=" O ALA Q 69 " (cutoff:3.500A) Processing helix chain 'Q' and resid 79 through 95 removed outlier: 3.991A pdb=" N LEU Q 85 " --> pdb=" O ALA Q 81 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N GLN Q 92 " --> pdb=" O ALA Q 88 " (cutoff:3.500A) Processing helix chain 'Q' and resid 99 through 120 removed outlier: 4.100A pdb=" N MET Q 104 " --> pdb=" O THR Q 100 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N ILE Q 105 " --> pdb=" O ASN Q 101 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N LEU Q 111 " --> pdb=" O ALA Q 107 " (cutoff:3.500A) removed outlier: 4.197A pdb=" N LYS Q 116 " --> pdb=" O ASN Q 112 " (cutoff:3.500A) removed outlier: 3.994A pdb=" N LEU Q 117 " --> pdb=" O VAL Q 113 " (cutoff:3.500A) Processing helix chain 'Q' and resid 123 through 143 removed outlier: 3.790A pdb=" N ASP Q 143 " --> pdb=" O LEU Q 139 " (cutoff:3.500A) Processing helix chain 'Q' and resid 155 through 168 removed outlier: 3.941A pdb=" N LYS Q 161 " --> pdb=" O ASN Q 157 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N MET Q 162 " --> pdb=" O GLU Q 158 " (cutoff:3.500A) Proline residue: Q 165 - end of helix Processing helix chain 'Q' and resid 174 through 190 removed outlier: 3.882A pdb=" N GLU Q 180 " --> pdb=" O ASP Q 176 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N LEU Q 181 " --> pdb=" O ILE Q 177 " (cutoff:3.500A) Processing helix chain 'Q' and resid 216 through 220 Processing helix chain 'Q' and resid 269 through 294 removed outlier: 3.543A pdb=" N MET Q 273 " --> pdb=" O ASN Q 269 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N MET Q 294 " --> pdb=" O GLU Q 290 " (cutoff:3.500A) Processing helix chain 'Q' and resid 306 through 317 removed outlier: 3.661A pdb=" N LEU Q 310 " --> pdb=" O GLY Q 306 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N HIS Q 311 " --> pdb=" O GLU Q 307 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N TYR Q 312 " --> pdb=" O LEU Q 308 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N ASN Q 314 " --> pdb=" O LEU Q 310 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N ARG Q 315 " --> pdb=" O HIS Q 311 " (cutoff:3.500A) Processing helix chain 'Q' and resid 325 through 333 removed outlier: 3.805A pdb=" N LEU Q 329 " --> pdb=" O SER Q 325 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ARG Q 330 " --> pdb=" O LYS Q 326 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N ARG Q 331 " --> pdb=" O PHE Q 327 " (cutoff:3.500A) Processing helix chain 'Q' and resid 348 through 352 Processing helix chain 'Q' and resid 390 through 410 removed outlier: 3.637A pdb=" N LEU Q 394 " --> pdb=" O THR Q 390 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ASP Q 395 " --> pdb=" O GLN Q 391 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N ASP Q 396 " --> pdb=" O ASN Q 392 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N VAL Q 408 " --> pdb=" O GLY Q 404 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N LYS Q 409 " --> pdb=" O VAL Q 405 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N GLY Q 410 " --> pdb=" O ALA Q 406 " (cutoff:3.500A) Processing helix chain 'Q' and resid 424 through 441 removed outlier: 3.833A pdb=" N ILE Q 428 " --> pdb=" O GLY Q 424 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N GLU Q 429 " --> pdb=" O ALA Q 425 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N ILE Q 431 " --> pdb=" O GLU Q 427 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N SER Q 432 " --> pdb=" O ILE Q 428 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N GLU Q 439 " --> pdb=" O THR Q 435 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ARG Q 440 " --> pdb=" O LYS Q 436 " (cutoff:3.500A) Processing helix chain 'Q' and resid 444 through 455 removed outlier: 4.492A pdb=" N ALA Q 448 " --> pdb=" O LEU Q 444 " (cutoff:3.500A) Processing helix chain 'Q' and resid 457 through 467 Processing helix chain 'Q' and resid 470 through 483 removed outlier: 3.578A pdb=" N VAL Q 474 " --> pdb=" O ASP Q 470 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N LEU Q 475 " --> pdb=" O VAL Q 471 " (cutoff:3.500A) Proline residue: Q 476 - end of helix Processing helix chain 'Q' and resid 511 through 515 removed outlier: 3.519A pdb=" N GLU Q 514 " --> pdb=" O ASP Q 511 " (cutoff:3.500A) Processing helix chain 'Q' and resid 521 through 541 removed outlier: 3.511A pdb=" N PHE Q 526 " --> pdb=" O ALA Q 522 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N ASN Q 529 " --> pdb=" O LYS Q 525 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N VAL Q 538 " --> pdb=" O ALA Q 534 " (cutoff:3.500A) Processing helix chain 'z' and resid 16 through 35 removed outlier: 3.619A pdb=" N LEU z 29 " --> pdb=" O SER z 25 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N THR z 35 " --> pdb=" O SER z 31 " (cutoff:3.500A) Processing helix chain 'z' and resid 58 through 65 removed outlier: 3.509A pdb=" N LEU z 63 " --> pdb=" O GLY z 59 " (cutoff:3.500A) Processing helix chain 'z' and resid 70 through 87 removed outlier: 3.690A pdb=" N VAL z 74 " --> pdb=" O SER z 70 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N LEU z 75 " --> pdb=" O PRO z 71 " (cutoff:3.500A) Processing helix chain 'z' and resid 90 through 112 removed outlier: 3.836A pdb=" N PHE z 108 " --> pdb=" O GLN z 104 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N GLN z 110 " --> pdb=" O HIS z 106 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N GLU z 111 " --> pdb=" O ARG z 107 " (cutoff:3.500A) Processing helix chain 'z' and resid 114 through 137 Processing helix chain 'z' and resid 143 through 145 No H-bonds generated for 'chain 'z' and resid 143 through 145' Processing helix chain 'z' and resid 146 through 162 removed outlier: 3.679A pdb=" N GLN z 152 " --> pdb=" O GLU z 148 " (cutoff:3.500A) removed outlier: 4.192A pdb=" N THR z 160 " --> pdb=" O SER z 156 " (cutoff:3.500A) removed outlier: 4.076A pdb=" N LYS z 161 " --> pdb=" O SER z 157 " (cutoff:3.500A) Processing helix chain 'z' and resid 166 through 182 Proline residue: z 172 - end of helix removed outlier: 3.578A pdb=" N VAL z 181 " --> pdb=" O ALA z 177 " (cutoff:3.500A) Processing helix chain 'z' and resid 190 through 192 No H-bonds generated for 'chain 'z' and resid 190 through 192' Processing helix chain 'z' and resid 203 through 207 removed outlier: 3.523A pdb=" N THR z 207 " --> pdb=" O PRO z 204 " (cutoff:3.500A) Processing helix chain 'z' and resid 255 through 284 removed outlier: 3.596A pdb=" N ASP z 260 " --> pdb=" O ALA z 256 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N LYS z 261 " --> pdb=" O ASP z 257 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N SER z 265 " --> pdb=" O LYS z 261 " (cutoff:3.500A) removed outlier: 4.013A pdb=" N GLU z 266 " --> pdb=" O LEU z 262 " (cutoff:3.500A) removed outlier: 4.918A pdb=" N PHE z 269 " --> pdb=" O SER z 265 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N VAL z 270 " --> pdb=" O GLU z 266 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N LYS z 276 " --> pdb=" O ALA z 272 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N LEU z 280 " --> pdb=" O LYS z 276 " (cutoff:3.500A) Processing helix chain 'z' and resid 302 through 312 removed outlier: 3.530A pdb=" N LEU z 306 " --> pdb=" O ASP z 302 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N ASP z 307 " --> pdb=" O PRO z 303 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N HIS z 312 " --> pdb=" O VAL z 308 " (cutoff:3.500A) Processing helix chain 'z' and resid 321 through 332 removed outlier: 3.611A pdb=" N ARG z 327 " --> pdb=" O ARG z 323 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N LEU z 330 " --> pdb=" O GLU z 326 " (cutoff:3.500A) Processing helix chain 'z' and resid 339 through 343 Processing helix chain 'z' and resid 384 through 408 removed outlier: 3.627A pdb=" N LEU z 388 " --> pdb=" O THR z 384 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ASN z 404 " --> pdb=" O ARG z 400 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N VAL z 405 " --> pdb=" O ALA z 401 " (cutoff:3.500A) Processing helix chain 'z' and resid 416 through 434 removed outlier: 3.675A pdb=" N ASN z 430 " --> pdb=" O LEU z 426 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N MET z 431 " --> pdb=" O ARG z 427 " (cutoff:3.500A) Processing helix chain 'z' and resid 440 through 450 Processing helix chain 'z' and resid 452 through 462 removed outlier: 3.574A pdb=" N VAL z 459 " --> pdb=" O PRO z 455 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N SER z 462 " --> pdb=" O LEU z 458 " (cutoff:3.500A) Processing helix chain 'z' and resid 465 through 483 Processing helix chain 'z' and resid 500 through 505 Processing helix chain 'z' and resid 510 through 529 removed outlier: 3.705A pdb=" N THR z 518 " --> pdb=" O ARG z 514 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N LEU z 528 " --> pdb=" O ALA z 524 " (cutoff:3.500A) Processing helix chain 'Z' and resid 16 through 35 removed outlier: 4.171A pdb=" N THR Z 35 " --> pdb=" O SER Z 31 " (cutoff:3.500A) Processing helix chain 'Z' and resid 58 through 66 removed outlier: 3.565A pdb=" N LEU Z 62 " --> pdb=" O ASP Z 58 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N GLU Z 65 " --> pdb=" O VAL Z 61 " (cutoff:3.500A) Processing helix chain 'Z' and resid 70 through 80 Processing helix chain 'Z' and resid 80 through 85 removed outlier: 3.646A pdb=" N GLU Z 85 " --> pdb=" O ALA Z 81 " (cutoff:3.500A) Processing helix chain 'Z' and resid 90 through 111 removed outlier: 3.563A pdb=" N ARG Z 107 " --> pdb=" O ARG Z 103 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N PHE Z 108 " --> pdb=" O GLN Z 104 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N GLU Z 111 " --> pdb=" O ARG Z 107 " (cutoff:3.500A) Processing helix chain 'Z' and resid 114 through 137 removed outlier: 3.553A pdb=" N GLU Z 135 " --> pdb=" O LYS Z 131 " (cutoff:3.500A) Processing helix chain 'Z' and resid 146 through 162 removed outlier: 4.053A pdb=" N GLN Z 152 " --> pdb=" O GLU Z 148 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N SER Z 157 " --> pdb=" O VAL Z 153 " (cutoff:3.500A) removed outlier: 4.202A pdb=" N THR Z 160 " --> pdb=" O SER Z 156 " (cutoff:3.500A) removed outlier: 4.045A pdb=" N LYS Z 161 " --> pdb=" O SER Z 157 " (cutoff:3.500A) Processing helix chain 'Z' and resid 166 through 182 Proline residue: Z 172 - end of helix removed outlier: 3.588A pdb=" N VAL Z 178 " --> pdb=" O VAL Z 174 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N VAL Z 181 " --> pdb=" O ALA Z 177 " (cutoff:3.500A) Processing helix chain 'Z' and resid 190 through 192 No H-bonds generated for 'chain 'Z' and resid 190 through 192' Processing helix chain 'Z' and resid 203 through 207 Processing helix chain 'Z' and resid 255 through 284 removed outlier: 3.510A pdb=" N ASP Z 260 " --> pdb=" O ALA Z 256 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N GLU Z 266 " --> pdb=" O LEU Z 262 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N PHE Z 269 " --> pdb=" O SER Z 265 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N VAL Z 270 " --> pdb=" O GLU Z 266 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N LYS Z 273 " --> pdb=" O PHE Z 269 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N LYS Z 276 " --> pdb=" O ALA Z 272 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N LEU Z 280 " --> pdb=" O LYS Z 276 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N LYS Z 281 " --> pdb=" O ILE Z 277 " (cutoff:3.500A) Processing helix chain 'Z' and resid 302 through 312 removed outlier: 3.687A pdb=" N LEU Z 306 " --> pdb=" O ASP Z 302 " (cutoff:3.500A) removed outlier: 4.110A pdb=" N ASP Z 307 " --> pdb=" O PRO Z 303 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N VAL Z 308 " --> pdb=" O MET Z 304 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N HIS Z 312 " --> pdb=" O VAL Z 308 " (cutoff:3.500A) Processing helix chain 'Z' and resid 321 through 332 removed outlier: 3.751A pdb=" N GLU Z 326 " --> pdb=" O ARG Z 322 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N ARG Z 327 " --> pdb=" O ARG Z 323 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N LEU Z 330 " --> pdb=" O GLU Z 326 " (cutoff:3.500A) Processing helix chain 'Z' and resid 344 through 348 Processing helix chain 'Z' and resid 384 through 408 removed outlier: 3.734A pdb=" N LEU Z 388 " --> pdb=" O THR Z 384 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N THR Z 391 " --> pdb=" O ALA Z 387 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N VAL Z 405 " --> pdb=" O ALA Z 401 " (cutoff:3.500A) Processing helix chain 'Z' and resid 416 through 434 removed outlier: 3.955A pdb=" N MET Z 431 " --> pdb=" O ARG Z 427 " (cutoff:3.500A) Processing helix chain 'Z' and resid 439 through 451 removed outlier: 4.309A pdb=" N GLY Z 443 " --> pdb=" O LYS Z 439 " (cutoff:3.500A) Processing helix chain 'Z' and resid 452 through 463 removed outlier: 3.635A pdb=" N VAL Z 459 " --> pdb=" O PRO Z 455 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N SER Z 462 " --> pdb=" O LEU Z 458 " (cutoff:3.500A) Processing helix chain 'Z' and resid 465 through 483 Processing helix chain 'Z' and resid 500 through 505 Processing helix chain 'Z' and resid 510 through 529 Processing sheet with id=AA1, first strand: chain 'a' and resid 18 through 21 removed outlier: 3.968A pdb=" N ILE a 541 " --> pdb=" O ASP d 45 " (cutoff:3.500A) removed outlier: 7.183A pdb=" N MET d 47 " --> pdb=" O ILE a 541 " (cutoff:3.500A) removed outlier: 6.298A pdb=" N THR a 543 " --> pdb=" O MET d 47 " (cutoff:3.500A) removed outlier: 7.725A pdb=" N LYS d 49 " --> pdb=" O THR a 543 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N ILE a 545 " --> pdb=" O LYS d 49 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N LYS d 46 " --> pdb=" O SER d 58 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N SER d 58 " --> pdb=" O LYS d 46 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N ILE d 48 " --> pdb=" O ILE d 56 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'a' and resid 62 through 63 removed outlier: 3.728A pdb=" N THR a 63 " --> pdb=" O LYS a 51 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N LYS a 51 " --> pdb=" O THR a 63 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'a' and resid 204 through 207 removed outlier: 6.565A pdb=" N ASN a 204 " --> pdb=" O ILE a 385 " (cutoff:3.500A) removed outlier: 7.422A pdb=" N LEU a 387 " --> pdb=" O ASN a 204 " (cutoff:3.500A) removed outlier: 6.800A pdb=" N LEU a 206 " --> pdb=" O LEU a 387 " (cutoff:3.500A) removed outlier: 4.107A pdb=" N SER a 384 " --> pdb=" O VAL a 219 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ILE a 386 " --> pdb=" O LEU a 217 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N LEU a 217 " --> pdb=" O ILE a 386 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'a' and resid 222 through 225 removed outlier: 3.676A pdb=" N LYS a 375 " --> pdb=" O GLU a 360 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N GLU a 360 " --> pdb=" O LYS a 375 " (cutoff:3.500A) removed outlier: 6.446A pdb=" N THR a 377 " --> pdb=" O CYS a 358 " (cutoff:3.500A) removed outlier: 6.156A pdb=" N CYS a 358 " --> pdb=" O THR a 377 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N THR a 298 " --> pdb=" O VAL a 318 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'a' and resid 418 through 420 Processing sheet with id=AA6, first strand: chain 'a' and resid 500 through 503 removed outlier: 3.585A pdb=" N VAL a 510 " --> pdb=" O GLY a 501 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 18 through 21 removed outlier: 4.083A pdb=" N ILE A 541 " --> pdb=" O ASP D 45 " (cutoff:3.500A) removed outlier: 7.097A pdb=" N MET D 47 " --> pdb=" O ILE A 541 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N THR A 543 " --> pdb=" O MET D 47 " (cutoff:3.500A) removed outlier: 7.923A pdb=" N LYS D 49 " --> pdb=" O THR A 543 " (cutoff:3.500A) removed outlier: 6.655A pdb=" N ILE A 545 " --> pdb=" O LYS D 49 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N LYS D 46 " --> pdb=" O SER D 58 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N SER D 58 " --> pdb=" O LYS D 46 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 60 through 63 removed outlier: 3.544A pdb=" N THR A 63 " --> pdb=" O LYS A 51 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 205 through 208 removed outlier: 3.587A pdb=" N ILE A 386 " --> pdb=" O LEU A 217 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N LEU A 217 " --> pdb=" O ILE A 386 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 223 through 225 removed outlier: 3.720A pdb=" N LYS A 375 " --> pdb=" O GLU A 360 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N GLU A 360 " --> pdb=" O LYS A 375 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N VAL A 361 " --> pdb=" O ILE A 237 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N ILE A 237 " --> pdb=" O VAL A 361 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 316 through 318 removed outlier: 3.884A pdb=" N ILE A 244 " --> pdb=" O GLY A 356 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N GLY A 356 " --> pdb=" O ILE A 244 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 418 through 420 Processing sheet with id=AB4, first strand: chain 'b' and resid 55 through 57 removed outlier: 3.582A pdb=" N THR b 57 " --> pdb=" O LYS b 44 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N LYS b 44 " --> pdb=" O THR b 57 " (cutoff:3.500A) removed outlier: 6.640A pdb=" N ASP b 43 " --> pdb=" O ILE d 521 " (cutoff:3.500A) removed outlier: 4.734A pdb=" N ASP d 523 " --> pdb=" O ASP b 43 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N LEU b 45 " --> pdb=" O ASP d 523 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'b' and resid 193 through 198 removed outlier: 6.168A pdb=" N GLN b 194 " --> pdb=" O ILE b 367 " (cutoff:3.500A) removed outlier: 6.977A pdb=" N LEU b 369 " --> pdb=" O GLN b 194 " (cutoff:3.500A) removed outlier: 5.962A pdb=" N ILE b 196 " --> pdb=" O LEU b 369 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N VAL b 368 " --> pdb=" O PHE b 207 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N PHE b 207 " --> pdb=" O VAL b 368 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'b' and resid 304 through 307 removed outlier: 7.112A pdb=" N THR b 283 " --> pdb=" O ASN b 228 " (cutoff:3.500A) removed outlier: 5.685A pdb=" N LYS b 230 " --> pdb=" O THR b 283 " (cutoff:3.500A) removed outlier: 7.075A pdb=" N ILE b 285 " --> pdb=" O LYS b 230 " (cutoff:3.500A) removed outlier: 6.605A pdb=" N LEU b 232 " --> pdb=" O ILE b 285 " (cutoff:3.500A) removed outlier: 7.034A pdb=" N ASP b 341 " --> pdb=" O ASN b 228 " (cutoff:3.500A) removed outlier: 6.969A pdb=" N LYS b 230 " --> pdb=" O GLU b 339 " (cutoff:3.500A) removed outlier: 6.584A pdb=" N GLU b 339 " --> pdb=" O LYS b 230 " (cutoff:3.500A) removed outlier: 6.505A pdb=" N CYS b 340 " --> pdb=" O CYS b 359 " (cutoff:3.500A) removed outlier: 6.163A pdb=" N CYS b 359 " --> pdb=" O CYS b 340 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'b' and resid 400 through 402 Processing sheet with id=AB8, first strand: chain 'b' and resid 470 through 473 Processing sheet with id=AB9, first strand: chain 'B' and resid 55 through 57 removed outlier: 3.767A pdb=" N THR B 57 " --> pdb=" O LYS B 44 " (cutoff:3.500A) removed outlier: 4.041A pdb=" N LYS B 44 " --> pdb=" O THR B 57 " (cutoff:3.500A) removed outlier: 6.684A pdb=" N ASP B 43 " --> pdb=" O ILE D 521 " (cutoff:3.500A) removed outlier: 4.796A pdb=" N ASP D 523 " --> pdb=" O ASP B 43 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N LEU B 45 " --> pdb=" O ASP D 523 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ALA D 525 " --> pdb=" O LEU B 45 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 193 through 199 removed outlier: 6.352A pdb=" N GLN B 194 " --> pdb=" O ILE B 367 " (cutoff:3.500A) removed outlier: 7.338A pdb=" N LEU B 369 " --> pdb=" O GLN B 194 " (cutoff:3.500A) removed outlier: 6.302A pdb=" N ILE B 196 " --> pdb=" O LEU B 369 " (cutoff:3.500A) removed outlier: 7.122A pdb=" N GLY B 371 " --> pdb=" O ILE B 196 " (cutoff:3.500A) removed outlier: 6.278A pdb=" N ILE B 198 " --> pdb=" O GLY B 371 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N PHE B 207 " --> pdb=" O VAL B 368 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 212 through 215 removed outlier: 6.092A pdb=" N CYS B 359 " --> pdb=" O CYS B 340 " (cutoff:3.500A) removed outlier: 6.338A pdb=" N CYS B 340 " --> pdb=" O CYS B 359 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLY B 338 " --> pdb=" O ILE B 231 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N VAL B 342 " --> pdb=" O GLU B 227 " (cutoff:3.500A) removed outlier: 7.006A pdb=" N GLU B 227 " --> pdb=" O VAL B 342 " (cutoff:3.500A) removed outlier: 7.027A pdb=" N GLU B 344 " --> pdb=" O ARG B 225 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N ARG B 225 " --> pdb=" O GLU B 344 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 233 through 234 Processing sheet with id=AC4, first strand: chain 'B' and resid 400 through 402 Processing sheet with id=AC5, first strand: chain 'B' and resid 470 through 473 removed outlier: 3.588A pdb=" N ALA B 480 " --> pdb=" O GLY B 471 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 511 through 514 removed outlier: 8.149A pdb=" N ILE E 73 " --> pdb=" O ASP B 512 " (cutoff:3.500A) removed outlier: 5.769A pdb=" N ILE B 514 " --> pdb=" O ILE E 73 " (cutoff:3.500A) removed outlier: 8.947A pdb=" N ILE E 75 " --> pdb=" O ILE B 514 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N LYS E 72 " --> pdb=" O THR E 84 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N THR E 84 " --> pdb=" O LYS E 72 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'd' and resid 194 through 200 removed outlier: 6.175A pdb=" N ARG d 195 " --> pdb=" O VAL d 377 " (cutoff:3.500A) removed outlier: 7.121A pdb=" N ILE d 379 " --> pdb=" O ARG d 195 " (cutoff:3.500A) removed outlier: 6.157A pdb=" N VAL d 197 " --> pdb=" O ILE d 379 " (cutoff:3.500A) removed outlier: 7.990A pdb=" N GLY d 381 " --> pdb=" O VAL d 197 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N LYS d 199 " --> pdb=" O GLY d 381 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC7 Processing sheet with id=AC8, first strand: chain 'd' and resid 213 through 214 removed outlier: 3.550A pdb=" N GLU d 351 " --> pdb=" O ARG d 362 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N LEU d 349 " --> pdb=" O THR d 364 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N SER d 346 " --> pdb=" O LYS d 233 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N LYS d 233 " --> pdb=" O SER d 346 " (cutoff:3.500A) removed outlier: 7.164A pdb=" N ASP d 348 " --> pdb=" O LYS d 231 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N GLY d 235 " --> pdb=" O VAL d 285 " (cutoff:3.500A) removed outlier: 5.944A pdb=" N LEU d 286 " --> pdb=" O VAL d 313 " (cutoff:3.500A) removed outlier: 7.626A pdb=" N ASP d 315 " --> pdb=" O LEU d 286 " (cutoff:3.500A) removed outlier: 7.635A pdb=" N ILE d 288 " --> pdb=" O ASP d 315 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'd' and resid 213 through 214 removed outlier: 3.550A pdb=" N GLU d 351 " --> pdb=" O ARG d 362 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N LEU d 349 " --> pdb=" O THR d 364 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N SER d 346 " --> pdb=" O LYS d 233 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N LYS d 233 " --> pdb=" O SER d 346 " (cutoff:3.500A) removed outlier: 7.164A pdb=" N ASP d 348 " --> pdb=" O LYS d 231 " (cutoff:3.500A) removed outlier: 9.823A pdb=" N ILE d 333 " --> pdb=" O ILE d 234 " (cutoff:3.500A) removed outlier: 6.822A pdb=" N LEU d 236 " --> pdb=" O ILE d 333 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'd' and resid 410 through 411 Processing sheet with id=AD2, first strand: chain 'd' and resid 480 through 483 removed outlier: 3.716A pdb=" N GLY d 481 " --> pdb=" O THR d 490 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N THR d 490 " --> pdb=" O GLY d 481 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'D' and resid 195 through 200 removed outlier: 5.801A pdb=" N ARG D 195 " --> pdb=" O VAL D 377 " (cutoff:3.500A) removed outlier: 6.761A pdb=" N ILE D 379 " --> pdb=" O ARG D 195 " (cutoff:3.500A) removed outlier: 5.873A pdb=" N VAL D 197 " --> pdb=" O ILE D 379 " (cutoff:3.500A) removed outlier: 7.653A pdb=" N GLY D 381 " --> pdb=" O VAL D 197 " (cutoff:3.500A) removed outlier: 6.718A pdb=" N LYS D 199 " --> pdb=" O GLY D 381 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N VAL D 378 " --> pdb=" O GLU D 208 " (cutoff:3.500A) removed outlier: 4.342A pdb=" N GLU D 208 " --> pdb=" O VAL D 378 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD3 Processing sheet with id=AD4, first strand: chain 'D' and resid 213 through 214 removed outlier: 3.623A pdb=" N GLU D 351 " --> pdb=" O ARG D 362 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N THR D 364 " --> pdb=" O LEU D 349 " (cutoff:3.500A) removed outlier: 4.416A pdb=" N LEU D 349 " --> pdb=" O THR D 364 " (cutoff:3.500A) removed outlier: 6.709A pdb=" N ASP D 348 " --> pdb=" O LYS D 231 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'D' and resid 311 through 316 removed outlier: 9.664A pdb=" N LEU D 286 " --> pdb=" O LYS D 314 " (cutoff:3.500A) removed outlier: 7.992A pdb=" N ILE D 316 " --> pdb=" O LEU D 286 " (cutoff:3.500A) removed outlier: 6.684A pdb=" N ILE D 288 " --> pdb=" O ILE D 316 " (cutoff:3.500A) removed outlier: 9.693A pdb=" N ILE D 333 " --> pdb=" O ILE D 234 " (cutoff:3.500A) removed outlier: 7.077A pdb=" N LEU D 236 " --> pdb=" O ILE D 333 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'D' and resid 410 through 412 Processing sheet with id=AD7, first strand: chain 'D' and resid 481 through 483 removed outlier: 3.599A pdb=" N GLY D 488 " --> pdb=" O SER D 483 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'e' and resid 39 through 40 removed outlier: 4.073A pdb=" N ILE e 551 " --> pdb=" O ASP h 50 " (cutoff:3.500A) removed outlier: 7.206A pdb=" N LEU h 52 " --> pdb=" O ILE e 551 " (cutoff:3.500A) removed outlier: 6.605A pdb=" N ASN e 553 " --> pdb=" O LEU h 52 " (cutoff:3.500A) removed outlier: 8.155A pdb=" N VAL h 54 " --> pdb=" O ASN e 553 " (cutoff:3.500A) removed outlier: 6.817A pdb=" N ILE e 555 " --> pdb=" O VAL h 54 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N ILE h 51 " --> pdb=" O SER h 63 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N SER h 63 " --> pdb=" O ILE h 51 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'e' and resid 72 through 75 Processing sheet with id=AE1, first strand: chain 'e' and resid 166 through 167 Processing sheet with id=AE2, first strand: chain 'e' and resid 224 through 230 removed outlier: 6.310A pdb=" N LYS e 225 " --> pdb=" O CYS e 406 " (cutoff:3.500A) removed outlier: 7.617A pdb=" N VAL e 408 " --> pdb=" O LYS e 225 " (cutoff:3.500A) removed outlier: 7.013A pdb=" N GLN e 227 " --> pdb=" O VAL e 408 " (cutoff:3.500A) removed outlier: 8.719A pdb=" N GLY e 410 " --> pdb=" O GLN e 227 " (cutoff:3.500A) removed outlier: 6.840A pdb=" N ARG e 229 " --> pdb=" O GLY e 410 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'e' and resid 257 through 258 removed outlier: 3.980A pdb=" N ILE e 380 " --> pdb=" O VAL e 258 " (cutoff:3.500A) removed outlier: 4.180A pdb=" N ARG e 379 " --> pdb=" O GLU e 396 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N GLU e 396 " --> pdb=" O ARG e 379 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'e' and resid 342 through 343 removed outlier: 3.803A pdb=" N VAL e 320 " --> pdb=" O LYS e 268 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'E' and resid 39 through 42 removed outlier: 3.948A pdb=" N LYS E 39 " --> pdb=" O ILE E 556 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N ILE E 556 " --> pdb=" O LYS E 39 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N GLN E 41 " --> pdb=" O VAL E 554 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N VAL E 554 " --> pdb=" O GLN E 41 " (cutoff:3.500A) removed outlier: 6.695A pdb=" N ASN E 553 " --> pdb=" O LEU H 52 " (cutoff:3.500A) removed outlier: 8.129A pdb=" N VAL H 54 " --> pdb=" O ASN E 553 " (cutoff:3.500A) removed outlier: 6.979A pdb=" N ILE E 555 " --> pdb=" O VAL H 54 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N ILE H 51 " --> pdb=" O SER H 63 " (cutoff:3.500A) removed outlier: 4.004A pdb=" N SER H 63 " --> pdb=" O ILE H 51 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ILE H 53 " --> pdb=" O THR H 61 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'E' and resid 166 through 167 Processing sheet with id=AE7, first strand: chain 'E' and resid 224 through 230 removed outlier: 6.176A pdb=" N LYS E 225 " --> pdb=" O CYS E 406 " (cutoff:3.500A) removed outlier: 7.382A pdb=" N VAL E 408 " --> pdb=" O LYS E 225 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N GLN E 227 " --> pdb=" O VAL E 408 " (cutoff:3.500A) removed outlier: 8.776A pdb=" N GLY E 410 " --> pdb=" O GLN E 227 " (cutoff:3.500A) removed outlier: 7.057A pdb=" N ARG E 229 " --> pdb=" O GLY E 410 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N ILE E 240 " --> pdb=" O THR E 405 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'E' and resid 257 through 258 removed outlier: 4.297A pdb=" N ILE E 380 " --> pdb=" O VAL E 258 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N ARG E 379 " --> pdb=" O GLU E 396 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'E' and resid 342 through 343 removed outlier: 6.203A pdb=" N VAL E 321 " --> pdb=" O VAL E 343 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N VAL E 320 " --> pdb=" O LYS E 268 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'g' and resid 55 through 56 Processing sheet with id=AF2, first strand: chain 'g' and resid 141 through 142 Processing sheet with id=AF3, first strand: chain 'g' and resid 207 through 209 removed outlier: 3.573A pdb=" N GLU g 207 " --> pdb=" O ILE g 379 " (cutoff:3.500A) removed outlier: 3.994A pdb=" N LEU g 381 " --> pdb=" O GLU g 207 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'g' and resid 224 through 225 Processing sheet with id=AF5, first strand: chain 'g' and resid 294 through 296 Processing sheet with id=AF6, first strand: chain 'g' and resid 482 through 484 Processing sheet with id=AF7, first strand: chain 'G' and resid 55 through 56 Processing sheet with id=AF8, first strand: chain 'G' and resid 141 through 142 Processing sheet with id=AF9, first strand: chain 'G' and resid 206 through 209 removed outlier: 3.803A pdb=" N LEU G 220 " --> pdb=" O THR G 378 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'G' and resid 224 through 225 removed outlier: 3.674A pdb=" N LEU G 225 " --> pdb=" O SER G 366 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'G' and resid 245 through 246 removed outlier: 3.680A pdb=" N LEU G 246 " --> pdb=" O ILE G 296 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'G' and resid 482 through 484 Processing sheet with id=AG4, first strand: chain 'h' and resid 201 through 205 removed outlier: 3.980A pdb=" N GLY h 380 " --> pdb=" O ILE h 204 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N LEU h 377 " --> pdb=" O LEU h 213 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N LEU h 213 " --> pdb=" O LEU h 377 " (cutoff:3.500A) Processing sheet with id=AG5, first strand: chain 'h' and resid 219 through 220 removed outlier: 3.514A pdb=" N ASN h 363 " --> pdb=" O PHE h 220 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N LEU h 364 " --> pdb=" O GLU h 353 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N GLU h 353 " --> pdb=" O LEU h 364 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N GLN h 366 " --> pdb=" O LEU h 351 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N LEU h 351 " --> pdb=" O GLN h 366 " (cutoff:3.500A) Processing sheet with id=AG6, first strand: chain 'h' and resid 241 through 243 removed outlier: 6.240A pdb=" N VAL h 293 " --> pdb=" O ALA h 315 " (cutoff:3.500A) Processing sheet with id=AG7, first strand: chain 'h' and resid 409 through 411 Processing sheet with id=AG8, first strand: chain 'h' and resid 479 through 481 removed outlier: 3.591A pdb=" N GLY h 489 " --> pdb=" O GLY h 480 " (cutoff:3.500A) Processing sheet with id=AG9, first strand: chain 'H' and resid 200 through 205 removed outlier: 6.261A pdb=" N GLY H 200 " --> pdb=" O LEU H 376 " (cutoff:3.500A) removed outlier: 7.620A pdb=" N LEU H 378 " --> pdb=" O GLY H 200 " (cutoff:3.500A) removed outlier: 6.825A pdb=" N LYS H 202 " --> pdb=" O LEU H 378 " (cutoff:3.500A) removed outlier: 8.391A pdb=" N GLY H 380 " --> pdb=" O LYS H 202 " (cutoff:3.500A) removed outlier: 6.649A pdb=" N ILE H 204 " --> pdb=" O GLY H 380 " (cutoff:3.500A) Processing sheet with id=AH1, first strand: chain 'H' and resid 219 through 220 removed outlier: 3.600A pdb=" N ASN H 363 " --> pdb=" O PHE H 220 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N LEU H 364 " --> pdb=" O GLU H 353 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N GLU H 353 " --> pdb=" O LEU H 364 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N GLN H 366 " --> pdb=" O LEU H 351 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N LEU H 351 " --> pdb=" O GLN H 366 " (cutoff:3.500A) Processing sheet with id=AH2, first strand: chain 'H' and resid 241 through 243 removed outlier: 6.851A pdb=" N LEU H 242 " --> pdb=" O LEU H 294 " (cutoff:3.500A) removed outlier: 6.512A pdb=" N VAL H 293 " --> pdb=" O ALA H 315 " (cutoff:3.500A) No H-bonds generated for sheet with id=AH2 Processing sheet with id=AH3, first strand: chain 'H' and resid 409 through 411 Processing sheet with id=AH4, first strand: chain 'H' and resid 479 through 481 Processing sheet with id=AH5, first strand: chain 'H' and resid 523 through 525 removed outlier: 6.889A pdb=" N ILE H 524 " --> pdb=" O VAL Q 56 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N LYS Q 53 " --> pdb=" O THR Q 65 " (cutoff:3.500A) Processing sheet with id=AH6, first strand: chain 'q' and resid 20 through 21 removed outlier: 3.715A pdb=" N ILE q 545 " --> pdb=" O MET z 45 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N LYS z 54 " --> pdb=" O LEU z 46 " (cutoff:3.500A) Processing sheet with id=AH7, first strand: chain 'q' and resid 53 through 56 removed outlier: 3.539A pdb=" N LYS q 53 " --> pdb=" O THR q 65 " (cutoff:3.500A) removed outlier: 4.230A pdb=" N THR q 65 " --> pdb=" O LYS q 53 " (cutoff:3.500A) Processing sheet with id=AH8, first strand: chain 'q' and resid 207 through 213 removed outlier: 6.538A pdb=" N ARG q 208 " --> pdb=" O ILE q 384 " (cutoff:3.500A) removed outlier: 7.501A pdb=" N LEU q 386 " --> pdb=" O ARG q 208 " (cutoff:3.500A) removed outlier: 6.852A pdb=" N VAL q 210 " --> pdb=" O LEU q 386 " (cutoff:3.500A) removed outlier: 8.511A pdb=" N GLY q 388 " --> pdb=" O VAL q 210 " (cutoff:3.500A) removed outlier: 6.685A pdb=" N ILE q 212 " --> pdb=" O GLY q 388 " (cutoff:3.500A) Processing sheet with id=AH9, first strand: chain 'q' and resid 227 through 228 removed outlier: 3.968A pdb=" N ASP q 366 " --> pdb=" O ILE q 363 " (cutoff:3.500A) Processing sheet with id=AI1, first strand: chain 'q' and resid 319 through 322 removed outlier: 6.477A pdb=" N LYS q 246 " --> pdb=" O CYS q 298 " (cutoff:3.500A) removed outlier: 7.768A pdb=" N VAL q 300 " --> pdb=" O LYS q 246 " (cutoff:3.500A) removed outlier: 6.463A pdb=" N ALA q 248 " --> pdb=" O VAL q 300 " (cutoff:3.500A) removed outlier: 8.871A pdb=" N LEU q 341 " --> pdb=" O VAL q 247 " (cutoff:3.500A) removed outlier: 7.189A pdb=" N VAL q 249 " --> pdb=" O LEU q 341 " (cutoff:3.500A) Processing sheet with id=AI2, first strand: chain 'q' and resid 319 through 322 removed outlier: 6.477A pdb=" N LYS q 246 " --> pdb=" O CYS q 298 " (cutoff:3.500A) removed outlier: 7.768A pdb=" N VAL q 300 " --> pdb=" O LYS q 246 " (cutoff:3.500A) removed outlier: 6.463A pdb=" N ALA q 248 " --> pdb=" O VAL q 300 " (cutoff:3.500A) Processing sheet with id=AI3, first strand: chain 'q' and resid 419 through 421 Processing sheet with id=AI4, first strand: chain 'Q' and resid 19 through 21 removed outlier: 3.995A pdb=" N ASN Q 19 " --> pdb=" O MET Q 546 " (cutoff:3.500A) removed outlier: 4.105A pdb=" N MET Q 546 " --> pdb=" O ASN Q 19 " (cutoff:3.500A) removed outlier: 4.243A pdb=" N TYR Q 21 " --> pdb=" O ILE Q 544 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N ILE Q 544 " --> pdb=" O TYR Q 21 " (cutoff:3.500A) removed outlier: 6.095A pdb=" N ILE Q 545 " --> pdb=" O VAL Z 47 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N LYS Z 44 " --> pdb=" O THR Z 56 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N LYS Z 54 " --> pdb=" O LEU Z 46 " (cutoff:3.500A) Processing sheet with id=AI5, first strand: chain 'Q' and resid 207 through 213 removed outlier: 3.778A pdb=" N GLY Q 388 " --> pdb=" O ILE Q 212 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N THR Q 221 " --> pdb=" O ILE Q 385 " (cutoff:3.500A) Processing sheet with id=AI6, first strand: chain 'Q' and resid 319 through 322 removed outlier: 6.787A pdb=" N LYS Q 246 " --> pdb=" O CYS Q 298 " (cutoff:3.500A) removed outlier: 7.879A pdb=" N VAL Q 300 " --> pdb=" O LYS Q 246 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N ALA Q 248 " --> pdb=" O VAL Q 300 " (cutoff:3.500A) removed outlier: 9.295A pdb=" N LEU Q 341 " --> pdb=" O VAL Q 247 " (cutoff:3.500A) removed outlier: 7.415A pdb=" N VAL Q 249 " --> pdb=" O LEU Q 341 " (cutoff:3.500A) Processing sheet with id=AI7, first strand: chain 'Q' and resid 319 through 322 removed outlier: 6.787A pdb=" N LYS Q 246 " --> pdb=" O CYS Q 298 " (cutoff:3.500A) removed outlier: 7.879A pdb=" N VAL Q 300 " --> pdb=" O LYS Q 246 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N ALA Q 248 " --> pdb=" O VAL Q 300 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N VAL Q 247 " --> pdb=" O GLY Q 353 " (cutoff:3.500A) Processing sheet with id=AI8, first strand: chain 'Q' and resid 357 through 363 removed outlier: 3.839A pdb=" N THR Q 357 " --> pdb=" O LYS Q 372 " (cutoff:3.500A) Processing sheet with id=AI9, first strand: chain 'Q' and resid 419 through 420 Processing sheet with id=AJ1, first strand: chain 'z' and resid 138 through 139 Processing sheet with id=AJ2, first strand: chain 'z' and resid 194 through 199 Processing sheet with id=AJ3, first strand: chain 'z' and resid 214 through 215 removed outlier: 3.610A pdb=" N LEU z 215 " --> pdb=" O THR z 365 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N THR z 365 " --> pdb=" O LEU z 215 " (cutoff:3.500A) No H-bonds generated for sheet with id=AJ3 Processing sheet with id=AJ4, first strand: chain 'z' and resid 227 through 228 Processing sheet with id=AJ5, first strand: chain 'z' and resid 231 through 234 removed outlier: 6.260A pdb=" N TYR z 232 " --> pdb=" O VAL z 294 " (cutoff:3.500A) No H-bonds generated for sheet with id=AJ5 Processing sheet with id=AJ6, first strand: chain 'z' and resid 490 through 491 Processing sheet with id=AJ7, first strand: chain 'Z' and resid 138 through 139 Processing sheet with id=AJ8, first strand: chain 'Z' and resid 194 through 199 removed outlier: 6.375A pdb=" N GLU Z 195 " --> pdb=" O ILE Z 378 " (cutoff:3.500A) removed outlier: 7.155A pdb=" N ILE Z 380 " --> pdb=" O GLU Z 195 " (cutoff:3.500A) removed outlier: 6.218A pdb=" N MET Z 197 " --> pdb=" O ILE Z 380 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N LEU Z 379 " --> pdb=" O THR Z 208 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N THR Z 208 " --> pdb=" O LEU Z 379 " (cutoff:3.500A) Processing sheet with id=AJ9, first strand: chain 'Z' and resid 214 through 215 removed outlier: 3.922A pdb=" N THR Z 365 " --> pdb=" O LEU Z 215 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N PHE Z 364 " --> pdb=" O GLU Z 357 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N TYR Z 366 " --> pdb=" O TYR Z 355 " (cutoff:3.500A) removed outlier: 4.380A pdb=" N TYR Z 355 " --> pdb=" O TYR Z 366 " (cutoff:3.500A) Processing sheet with id=AK1, first strand: chain 'Z' and resid 315 through 316 removed outlier: 3.725A pdb=" N LEU Z 315 " --> pdb=" O PHE Z 293 " (cutoff:3.500A) removed outlier: 9.283A pdb=" N GLN Z 337 " --> pdb=" O VAL Z 233 " (cutoff:3.500A) removed outlier: 7.005A pdb=" N ILE Z 235 " --> pdb=" O GLN Z 337 " (cutoff:3.500A) Processing sheet with id=AK2, first strand: chain 'Z' and resid 490 through 491 3196 hydrogen bonds defined for protein. 9255 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: 22.39 Time building geometry restraints manager: 19.04 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: 21913 1.34 - 1.46: 12010 1.46 - 1.58: 30823 1.58 - 1.70: 0 1.70 - 1.82: 518 Bond restraints: 65264 Sorted by residual: bond pdb=" C ALA Q 346 " pdb=" N PRO Q 347 " ideal model delta sigma weight residual 1.334 1.446 -0.112 2.34e-02 1.83e+03 2.29e+01 bond pdb=" C ALA q 346 " pdb=" N PRO q 347 " ideal model delta sigma weight residual 1.334 1.422 -0.088 2.34e-02 1.83e+03 1.42e+01 bond pdb=" CA THR B 398 " pdb=" CB THR B 398 " ideal model delta sigma weight residual 1.541 1.559 -0.018 1.20e-02 6.94e+03 2.32e+00 bond pdb=" CA THR b 398 " pdb=" CB THR b 398 " ideal model delta sigma weight residual 1.541 1.558 -0.017 1.20e-02 6.94e+03 2.04e+00 bond pdb=" N THR B 398 " pdb=" CA THR B 398 " ideal model delta sigma weight residual 1.456 1.473 -0.016 1.23e-02 6.61e+03 1.80e+00 ... (remaining 65259 not shown) Histogram of bond angle deviations from ideal: 100.18 - 106.94: 1291 106.94 - 113.70: 37990 113.70 - 120.46: 25452 120.46 - 127.21: 22902 127.21 - 133.97: 403 Bond angle restraints: 88038 Sorted by residual: angle pdb=" C SER Q 505 " pdb=" CA SER Q 505 " pdb=" CB SER Q 505 " ideal model delta sigma weight residual 116.63 110.19 6.44 1.16e+00 7.43e-01 3.08e+01 angle pdb=" C ASP q 493 " pdb=" CA ASP q 493 " pdb=" CB ASP q 493 " ideal model delta sigma weight residual 117.23 111.28 5.95 1.36e+00 5.41e-01 1.92e+01 angle pdb=" N ASN B 142 " pdb=" CA ASN B 142 " pdb=" C ASN B 142 " ideal model delta sigma weight residual 113.02 108.16 4.86 1.20e+00 6.94e-01 1.64e+01 angle pdb=" N THR b 398 " pdb=" CA THR b 398 " pdb=" C THR b 398 " ideal model delta sigma weight residual 113.28 107.18 6.10 1.57e+00 4.06e-01 1.51e+01 angle pdb=" N THR B 398 " pdb=" CA THR B 398 " pdb=" C THR B 398 " ideal model delta sigma weight residual 113.28 107.34 5.94 1.57e+00 4.06e-01 1.43e+01 ... (remaining 88033 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.16: 39908 16.16 - 32.32: 358 32.32 - 48.47: 205 48.47 - 64.63: 60 64.63 - 80.79: 3 Dihedral angle restraints: 40534 sinusoidal: 16262 harmonic: 24272 Sorted by residual: dihedral pdb=" CA VAL H 246 " pdb=" C VAL H 246 " pdb=" N GLU H 247 " pdb=" CA GLU H 247 " ideal model delta harmonic sigma weight residual 180.00 147.84 32.16 0 5.00e+00 4.00e-02 4.14e+01 dihedral pdb=" CA GLU g 193 " pdb=" C GLU g 193 " pdb=" N PRO g 194 " pdb=" CA PRO g 194 " ideal model delta harmonic sigma weight residual 180.00 155.49 24.51 0 5.00e+00 4.00e-02 2.40e+01 dihedral pdb=" CA GLU H 247 " pdb=" C GLU H 247 " pdb=" N LEU H 248 " pdb=" CA LEU H 248 " ideal model delta harmonic sigma weight residual 180.00 159.30 20.70 0 5.00e+00 4.00e-02 1.71e+01 ... (remaining 40531 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 7659 0.036 - 0.072: 2052 0.072 - 0.108: 585 0.108 - 0.144: 243 0.144 - 0.180: 3 Chirality restraints: 10542 Sorted by residual: chirality pdb=" CB ILE e 244 " pdb=" CA ILE e 244 " pdb=" CG1 ILE e 244 " pdb=" CG2 ILE e 244 " both_signs ideal model delta sigma weight residual False 2.64 2.47 0.18 2.00e-01 2.50e+01 8.07e-01 chirality pdb=" CA ILE b 422 " pdb=" N ILE b 422 " pdb=" C ILE b 422 " pdb=" CB ILE b 422 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.56e-01 chirality pdb=" CA ILE B 422 " pdb=" N ILE B 422 " pdb=" C ILE B 422 " pdb=" CB ILE B 422 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.27e-01 ... (remaining 10539 not shown) Planarity restraints: 11350 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ARG d 372 " -0.017 5.00e-02 4.00e+02 2.55e-02 1.04e+00 pdb=" N PRO d 373 " 0.044 5.00e-02 4.00e+02 pdb=" CA PRO d 373 " -0.013 5.00e-02 4.00e+02 pdb=" CD PRO d 373 " -0.014 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TYR Q 18 " -0.007 2.00e-02 2.50e+03 6.65e-03 8.84e-01 pdb=" CG TYR Q 18 " 0.017 2.00e-02 2.50e+03 pdb=" CD1 TYR Q 18 " -0.004 2.00e-02 2.50e+03 pdb=" CD2 TYR Q 18 " -0.002 2.00e-02 2.50e+03 pdb=" CE1 TYR Q 18 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TYR Q 18 " -0.002 2.00e-02 2.50e+03 pdb=" CZ TYR Q 18 " -0.001 2.00e-02 2.50e+03 pdb=" OH TYR Q 18 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE e 244 " -0.005 2.00e-02 2.50e+03 9.30e-03 8.65e-01 pdb=" C ILE e 244 " 0.016 2.00e-02 2.50e+03 pdb=" O ILE e 244 " -0.006 2.00e-02 2.50e+03 pdb=" N LEU e 245 " -0.005 2.00e-02 2.50e+03 ... (remaining 11347 not shown) Histogram of nonbonded interaction distances: 2.19 - 2.73: 2376 2.73 - 3.27: 66059 3.27 - 3.81: 97458 3.81 - 4.36: 121565 4.36 - 4.90: 205605 Nonbonded interactions: 493063 Sorted by model distance: nonbonded pdb=" O LEU H 198 " pdb=" OG1 THR H 373 " model vdw 2.187 2.440 nonbonded pdb=" O SER B 462 " pdb=" OG SER B 468 " model vdw 2.188 2.440 nonbonded pdb=" OD2 ASP B 512 " pdb=" OG1 THR E 63 " model vdw 2.232 2.440 nonbonded pdb=" O LEU E 223 " pdb=" OG1 THR E 403 " model vdw 2.234 2.440 nonbonded pdb=" O LEU Z 328 " pdb=" OG1 THR Z 332 " model vdw 2.241 2.440 ... (remaining 493058 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'a' } ncs_group { reference = chain 'B' selection = chain 'b' } ncs_group { reference = chain 'D' selection = chain 'd' } ncs_group { reference = chain 'E' selection = chain 'e' } ncs_group { reference = chain 'G' selection = chain 'g' } ncs_group { reference = chain 'H' selection = chain 'h' } ncs_group { reference = chain 'Q' selection = chain 'q' } ncs_group { reference = chain 'Z' selection = chain 'z' } Set up NCS constraints Number of NCS constrained groups: 8 pdb_interpretation.ncs_group { reference = chain 'A' selection = chain 'a' } pdb_interpretation.ncs_group { reference = chain 'B' selection = chain 'b' } pdb_interpretation.ncs_group { reference = chain 'D' selection = chain 'd' } pdb_interpretation.ncs_group { reference = chain 'E' selection = chain 'e' } pdb_interpretation.ncs_group { reference = chain 'G' selection = chain 'g' } pdb_interpretation.ncs_group { reference = chain 'H' selection = chain 'h' } pdb_interpretation.ncs_group { reference = chain 'Q' selection = chain 'q' } pdb_interpretation.ncs_group { reference = chain 'Z' selection = chain 'z' } Set refine NCS operators NCS operators will be refined. Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.770 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: 0.040 Extract box with map and model: 6.040 Check model and map are aligned: 0.710 Set scattering table: 0.430 Process input model: 121.900 Find NCS groups from input model: 5.530 Set up NCS constraints: 0.330 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.020 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.370 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 138.140 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6754 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 : 0.001 0.112 65264 Z= 0.097 Angle : 0.424 6.614 88038 Z= 0.249 Chirality : 0.039 0.180 10542 Planarity : 0.001 0.025 11350 Dihedral : 7.259 80.788 24810 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 6.49 Ramachandran Plot: Outliers : 0.10 % Allowed : 4.27 % Favored : 95.64 % Rotamer: Outliers : 0.00 % Allowed : 0.07 % Favored : 99.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.01 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.58 (0.07), residues: 8414 helix: -3.18 (0.05), residues: 4103 sheet: -1.03 (0.16), residues: 779 loop : -1.39 (0.09), residues: 3532 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP G 167 HIS 0.008 0.001 HIS Q 494 PHE 0.015 0.001 PHE d 239 TYR 0.017 0.001 TYR Q 18 ARG 0.003 0.000 ARG H 379 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 16828 Ramachandran restraints generated. 8414 Oldfield, 0 Emsley, 8414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 16828 Ramachandran restraints generated. 8414 Oldfield, 0 Emsley, 8414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Update NCS operators ******************** ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 171 time to evaluate : 0.355 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 77 HIS cc_start: 0.6644 (t-90) cc_final: 0.6290 (t-90) REVERT: A 111 ARG cc_start: 0.8324 (mtt-85) cc_final: 0.7250 (mmm-85) REVERT: A 115 LEU cc_start: 0.9430 (mt) cc_final: 0.8986 (mt) REVERT: A 198 TYR cc_start: 0.7154 (m-80) cc_final: 0.6130 (m-80) REVERT: A 366 PHE cc_start: 0.5566 (m-10) cc_final: 0.5050 (m-80) REVERT: A 418 VAL cc_start: 0.8712 (m) cc_final: 0.8199 (t) REVERT: A 433 LEU cc_start: 0.9519 (mt) cc_final: 0.9079 (mt) REVERT: A 450 GLU cc_start: 0.8528 (mm-30) cc_final: 0.8236 (mm-30) REVERT: A 460 LYS cc_start: 0.9372 (tttt) cc_final: 0.9140 (tptt) REVERT: A 525 VAL cc_start: 0.9170 (t) cc_final: 0.8885 (p) outliers start: 0 outliers final: 0 residues processed: 171 average time/residue: 0.1634 time to fit residues: 33.1076 Evaluate side-chains 84 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 84 time to evaluate : 0.357 Evaluate side-chains 135 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 135 time to evaluate : 0.337 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 23 PHE cc_start: 0.6996 (m-10) cc_final: 0.6501 (m-80) REVERT: B 31 ASP cc_start: 0.9154 (m-30) cc_final: 0.8620 (p0) REVERT: B 75 LYS cc_start: 0.9181 (mttt) cc_final: 0.8782 (mmmt) REVERT: B 120 ILE cc_start: 0.9095 (mt) cc_final: 0.8724 (mp) REVERT: B 291 TYR cc_start: 0.7883 (t80) cc_final: 0.7642 (t80) REVERT: B 409 MET cc_start: 0.8878 (tpp) cc_final: 0.8169 (tpp) REVERT: B 428 LEU cc_start: 0.9273 (mt) cc_final: 0.8638 (mt) REVERT: B 472 LEU cc_start: 0.8021 (mt) cc_final: 0.7422 (pp) REVERT: B 512 ASP cc_start: 0.7329 (p0) cc_final: 0.7026 (m-30) outliers start: 0 outliers final: 0 residues processed: 135 average time/residue: 0.1564 time to fit residues: 25.0366 Evaluate side-chains 74 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 74 time to evaluate : 0.343 Evaluate side-chains 162 residues out of total 447 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 162 time to evaluate : 0.343 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 39 LEU cc_start: 0.9445 (tp) cc_final: 0.8840 (tp) REVERT: D 56 ILE cc_start: 0.8297 (pt) cc_final: 0.8057 (pt) REVERT: D 91 ASP cc_start: 0.7294 (t0) cc_final: 0.6945 (p0) REVERT: D 318 ARG cc_start: 0.4673 (mtt180) cc_final: 0.4469 (ptm-80) REVERT: D 464 LYS cc_start: 0.9562 (tttt) cc_final: 0.9013 (tptm) REVERT: D 465 VAL cc_start: 0.9362 (t) cc_final: 0.8740 (t) REVERT: D 469 LEU cc_start: 0.9461 (mt) cc_final: 0.9224 (mm) REVERT: D 473 HIS cc_start: 0.7492 (m170) cc_final: 0.6438 (m170) REVERT: D 497 ILE cc_start: 0.7779 (mt) cc_final: 0.7130 (mm) REVERT: D 502 LEU cc_start: 0.8219 (tt) cc_final: 0.7893 (tt) outliers start: 0 outliers final: 0 residues processed: 162 average time/residue: 0.1628 time to fit residues: 31.0881 Evaluate side-chains 83 residues out of total 447 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 83 time to evaluate : 0.345 Evaluate side-chains 156 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 156 time to evaluate : 0.351 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: E 65 LEU cc_start: 0.8926 (tp) cc_final: 0.8520 (tp) REVERT: E 70 LEU cc_start: 0.8940 (mt) cc_final: 0.8193 (tp) REVERT: E 91 LEU cc_start: 0.9527 (mt) cc_final: 0.9326 (mt) REVERT: E 94 MET cc_start: 0.6884 (mtt) cc_final: 0.6385 (tpt) REVERT: E 122 VAL cc_start: 0.9166 (t) cc_final: 0.8587 (p) REVERT: E 482 THR cc_start: 0.9332 (m) cc_final: 0.9009 (p) outliers start: 0 outliers final: 0 residues processed: 156 average time/residue: 0.1594 time to fit residues: 29.5476 Evaluate side-chains 75 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 75 time to evaluate : 0.356 Evaluate side-chains 169 residues out of total 441 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 169 time to evaluate : 0.336 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: G 19 GLN cc_start: 0.7118 (mt0) cc_final: 0.6574 (pt0) REVERT: G 24 ASN cc_start: 0.9246 (m-40) cc_final: 0.7921 (t0) REVERT: G 35 ILE cc_start: 0.9740 (pt) cc_final: 0.9080 (tt) REVERT: G 39 LEU cc_start: 0.8874 (tp) cc_final: 0.8611 (tp) REVERT: G 48 LEU cc_start: 0.8371 (mp) cc_final: 0.5477 (mp) REVERT: G 98 ILE cc_start: 0.9745 (mt) cc_final: 0.8885 (mm) REVERT: G 103 ILE cc_start: 0.9590 (mt) cc_final: 0.9168 (tp) REVERT: G 104 LEU cc_start: 0.9566 (mt) cc_final: 0.9103 (mt) REVERT: G 126 LYS cc_start: 0.8869 (mttt) cc_final: 0.8435 (mmmt) REVERT: G 201 LYS cc_start: 0.8637 (tttt) cc_final: 0.8300 (tppt) REVERT: G 281 GLN cc_start: 0.7009 (tt0) cc_final: 0.6787 (pt0) REVERT: G 400 MET cc_start: 0.8376 (mtm) cc_final: 0.7431 (mmm) REVERT: G 406 VAL cc_start: 0.9052 (t) cc_final: 0.8789 (p) REVERT: G 516 SER cc_start: 0.9552 (t) cc_final: 0.9141 (p) REVERT: G 519 LEU cc_start: 0.9489 (mt) cc_final: 0.9155 (mt) REVERT: G 520 LEU cc_start: 0.9340 (mt) cc_final: 0.9073 (pp) REVERT: G 521 LEU cc_start: 0.9295 (mt) cc_final: 0.9021 (mt) outliers start: 0 outliers final: 0 residues processed: 169 average time/residue: 0.1684 time to fit residues: 33.2874 Evaluate side-chains 101 residues out of total 441 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 101 time to evaluate : 0.337 Evaluate side-chains 127 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 127 time to evaluate : 0.332 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 27 ILE cc_start: 0.9462 (mt) cc_final: 0.9215 (tp) REVERT: H 29 ASN cc_start: 0.9622 (m-40) cc_final: 0.9365 (m110) REVERT: H 41 LYS cc_start: 0.9327 (mttt) cc_final: 0.8917 (mttp) REVERT: H 57 ASN cc_start: 0.8231 (m-40) cc_final: 0.7912 (t0) REVERT: H 109 MET cc_start: 0.9379 (mmm) cc_final: 0.8947 (mmm) REVERT: H 307 PHE cc_start: 0.1695 (m-10) cc_final: 0.1222 (m-10) REVERT: H 391 ARG cc_start: 0.8012 (mtt180) cc_final: 0.7508 (ptm160) REVERT: H 438 ILE cc_start: 0.9684 (mt) cc_final: 0.9388 (tt) REVERT: H 448 VAL cc_start: 0.9207 (p) cc_final: 0.8974 (m) REVERT: H 460 ASP cc_start: 0.8667 (t0) cc_final: 0.7971 (p0) REVERT: H 462 ILE cc_start: 0.8822 (mt) cc_final: 0.8620 (tt) REVERT: H 504 ILE cc_start: 0.9406 (mt) cc_final: 0.9149 (tp) REVERT: H 509 SER cc_start: 0.9283 (m) cc_final: 0.9028 (p) REVERT: H 514 THR cc_start: 0.9280 (m) cc_final: 0.9016 (m) outliers start: 0 outliers final: 0 residues processed: 127 average time/residue: 0.1600 time to fit residues: 24.0478 Evaluate side-chains 65 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 65 time to evaluate : 0.333 Evaluate side-chains 195 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 195 time to evaluate : 0.348 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: Q 42 CYS cc_start: 0.9440 (m) cc_final: 0.8326 (m) REVERT: Q 49 CYS cc_start: 0.7997 (m) cc_final: 0.7678 (m) REVERT: Q 55 ILE cc_start: 0.9005 (mt) cc_final: 0.7084 (tp) REVERT: Q 66 ASN cc_start: 0.8883 (t0) cc_final: 0.8680 (p0) REVERT: Q 249 VAL cc_start: 0.8131 (t) cc_final: 0.7913 (t) REVERT: Q 394 LEU cc_start: 0.8894 (mt) cc_final: 0.8526 (mt) REVERT: Q 449 ILE cc_start: 0.9273 (mt) cc_final: 0.8705 (tt) REVERT: Q 466 THR cc_start: 0.9358 (p) cc_final: 0.8716 (t) REVERT: Q 482 HIS cc_start: 0.7505 (m-70) cc_final: 0.6553 (m-70) outliers start: 0 outliers final: 0 residues processed: 195 average time/residue: 0.1490 time to fit residues: 34.8945 Evaluate side-chains 111 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 111 time to evaluate : 0.347 Evaluate side-chains 194 residues out of total 451 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 194 time to evaluate : 0.345 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: Z 16 ASP cc_start: 0.8162 (m-30) cc_final: 0.7902 (m-30) REVERT: Z 34 GLU cc_start: 0.8385 (tt0) cc_final: 0.8144 (mt-10) REVERT: Z 36 ASN cc_start: 0.8943 (p0) cc_final: 0.8080 (t0) REVERT: Z 97 LEU cc_start: 0.9124 (mt) cc_final: 0.8912 (mt) REVERT: Z 100 GLU cc_start: 0.9205 (tp30) cc_final: 0.8425 (tp30) REVERT: Z 113 VAL cc_start: 0.8929 (t) cc_final: 0.8653 (p) REVERT: Z 117 ILE cc_start: 0.9441 (mt) cc_final: 0.9229 (pt) REVERT: Z 118 ILE cc_start: 0.9514 (mt) cc_final: 0.9262 (mm) REVERT: Z 120 ASP cc_start: 0.8911 (m-30) cc_final: 0.8532 (p0) REVERT: Z 130 MET cc_start: 0.9210 (mmp) cc_final: 0.8918 (mmm) REVERT: Z 381 LYS cc_start: 0.6894 (mtmt) cc_final: 0.5930 (mtmt) REVERT: Z 404 ASN cc_start: 0.9220 (m-40) cc_final: 0.8956 (p0) REVERT: Z 419 TYR cc_start: 0.9115 (m-80) cc_final: 0.8893 (m-10) REVERT: Z 431 MET cc_start: 0.8473 (mtt) cc_final: 0.8145 (ppp) REVERT: Z 451 LEU cc_start: 0.9602 (mt) cc_final: 0.9335 (mt) REVERT: Z 525 SER cc_start: 0.9387 (m) cc_final: 0.9178 (p) REVERT: Z 531 ASP cc_start: 0.6890 (p0) cc_final: 0.6616 (p0) outliers start: 0 outliers final: 0 residues processed: 194 average time/residue: 0.1674 time to fit residues: 38.5632 Evaluate side-chains 117 residues out of total 451 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 117 time to evaluate : 0.356 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 836 random chunks: chunk 705 optimal weight: 10.0000 chunk 633 optimal weight: 4.9990 chunk 351 optimal weight: 0.4980 chunk 216 optimal weight: 0.8980 chunk 427 optimal weight: 0.0270 chunk 338 optimal weight: 0.0870 chunk 655 optimal weight: 20.0000 chunk 253 optimal weight: 2.9990 chunk 398 optimal weight: 5.9990 chunk 487 optimal weight: 0.0170 chunk 759 optimal weight: 3.9990 overall best weight: 0.3054 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: a 88 GLN a 90 GLN Total number of N/Q/H flips: 2 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 116 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 393 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 8 ASN D 125 GLN D 140 HIS D 250 ASN D 284 ASN D 499 GLN Total number of N/Q/H flips: 6 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 251 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 285 HIS E 353 HIS E 397 GLN ** E 486 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 536 GLN Total number of N/Q/H flips: 4 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 21 GLN G 188 GLN G 226 ASN G 237 HIS Total number of N/Q/H flips: 4 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 335 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 394 HIS Total number of N/Q/H flips: 1 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Q 79 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 373 GLN ** Q 451 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Z 22 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Z 104 GLN Z 142 ASN Z 145 ASN Z 192 HIS ** Z 221 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Z 297 ASN Z 356 GLN Z 385 HIS ** Z 430 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Z 515 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Update NCS operators ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6802 moved from start: 1.0301 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.128 65264 Z= 0.261 Angle : 0.810 19.475 88038 Z= 0.440 Chirality : 0.048 0.412 10542 Planarity : 0.006 0.256 11350 Dihedral : 4.623 42.120 8928 Min Nonbonded Distance : 1.886 Molprobity Statistics. All-atom Clashscore : 17.39 Ramachandran Plot: Outliers : 0.48 % Allowed : 2.73 % Favored : 96.79 % Rotamer: Outliers : 0.36 % Allowed : 3.14 % Favored : 96.49 % Cbeta Deviations : 0.10 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.26 (0.08), residues: 8414 helix: -0.48 (0.07), residues: 4288 sheet: -0.15 (0.17), residues: 778 loop : -1.33 (0.10), residues: 3348 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP g 440 HIS 0.017 0.002 HIS e 50 PHE 0.032 0.002 PHE b 298 TYR 0.033 0.002 TYR B 124 ARG 0.018 0.001 ARG e 199 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 16668 Ramachandran restraints generated. 8334 Oldfield, 0 Emsley, 8334 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 16668 Ramachandran restraints generated. 8334 Oldfield, 0 Emsley, 8334 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Update NCS operators ******************** ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 143 time to evaluate : 0.351 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 28 GLN cc_start: 0.9490 (mt0) cc_final: 0.9066 (tt0) REVERT: a 94 ILE cc_start: 0.6224 (mt) cc_final: 0.5899 (mm) REVERT: a 107 GLU cc_start: 0.8451 (tp30) cc_final: 0.7792 (tp30) REVERT: a 110 LYS cc_start: 0.8970 (tttt) cc_final: 0.8061 (tmmt) REVERT: a 125 ILE cc_start: 0.9752 (mt) cc_final: 0.9424 (mm) REVERT: a 129 PHE cc_start: 0.9332 (m-10) cc_final: 0.8907 (m-80) REVERT: a 182 ASP cc_start: 0.8031 (m-30) cc_final: 0.7672 (t0) REVERT: a 233 MET cc_start: 0.7068 (ptm) cc_final: 0.6345 (ptp) REVERT: a 386 ILE cc_start: 0.8136 (tt) cc_final: 0.7848 (mp) REVERT: a 446 LEU cc_start: 0.9420 (mp) cc_final: 0.8934 (tp) REVERT: a 448 ILE cc_start: 0.9518 (mt) cc_final: 0.9210 (mm) outliers start: 2 outliers final: 0 residues processed: 144 average time/residue: 0.1499 time to fit residues: 26.0628 Evaluate side-chains 78 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 78 time to evaluate : 0.353 Evaluate side-chains 97 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 95 time to evaluate : 0.342 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 31 ASP cc_start: 0.9260 (m-30) cc_final: 0.8421 (p0) REVERT: B 75 LYS cc_start: 0.9284 (mttt) cc_final: 0.8824 (mmtm) REVERT: B 126 LEU cc_start: 0.9731 (mt) cc_final: 0.9407 (mt) REVERT: B 145 ASP cc_start: 0.6761 (m-30) cc_final: 0.6325 (m-30) REVERT: B 202 LYS cc_start: 0.8726 (mttt) cc_final: 0.8087 (tptt) REVERT: B 409 MET cc_start: 0.8743 (tpp) cc_final: 0.8051 (tpp) REVERT: B 426 LYS cc_start: 0.8686 (mttt) cc_final: 0.8149 (mmmm) REVERT: B 459 LEU cc_start: 0.9435 (tt) cc_final: 0.9213 (tt) REVERT: B 509 LEU cc_start: 0.9423 (mm) cc_final: 0.9122 (mm) REVERT: B 512 ASP cc_start: 0.7313 (p0) cc_final: 0.6825 (m-30) outliers start: 2 outliers final: 0 residues processed: 96 average time/residue: 0.1307 time to fit residues: 15.5551 Evaluate side-chains 64 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 64 time to evaluate : 0.340 Evaluate side-chains 110 residues out of total 447 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 107 time to evaluate : 0.345 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 42 LYS cc_start: 0.8907 (mmtt) cc_final: 0.8112 (mmmm) REVERT: D 72 HIS cc_start: 0.7871 (t-90) cc_final: 0.7511 (m90) REVERT: D 91 ASP cc_start: 0.7791 (t0) cc_final: 0.7081 (p0) REVERT: D 133 ASP cc_start: 0.8773 (m-30) cc_final: 0.8479 (t70) REVERT: D 231 LYS cc_start: 0.1879 (mmtt) cc_final: 0.1437 (tptt) REVERT: D 318 ARG cc_start: 0.4956 (mtt180) cc_final: 0.4158 (ptm-80) REVERT: D 385 MET cc_start: 0.9133 (tmm) cc_final: 0.8880 (ppp) REVERT: D 390 THR cc_start: 0.9286 (m) cc_final: 0.9009 (p) REVERT: D 464 LYS cc_start: 0.9268 (tttt) cc_final: 0.8813 (tppt) REVERT: D 518 ILE cc_start: 0.9474 (mm) cc_final: 0.9254 (mm) outliers start: 3 outliers final: 0 residues processed: 110 average time/residue: 0.1500 time to fit residues: 19.8814 Evaluate side-chains 74 residues out of total 447 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 74 time to evaluate : 0.344 Evaluate side-chains 97 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 95 time to evaluate : 0.350 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: E 90 ILE cc_start: 0.8890 (mt) cc_final: 0.8351 (mt) REVERT: E 91 LEU cc_start: 0.9566 (mt) cc_final: 0.9318 (mt) REVERT: E 94 MET cc_start: 0.7056 (mtt) cc_final: 0.6692 (tpt) REVERT: E 103 LEU cc_start: 0.9423 (mt) cc_final: 0.8693 (mt) REVERT: E 130 LEU cc_start: 0.9845 (mt) cc_final: 0.9607 (mt) REVERT: E 158 ILE cc_start: 0.8700 (mt) cc_final: 0.8358 (mt) REVERT: E 162 GLU cc_start: 0.8762 (mm-30) cc_final: 0.8346 (mm-30) REVERT: E 254 MET cc_start: -0.1781 (tmm) cc_final: -0.2520 (ttm) REVERT: E 414 MET cc_start: 0.8664 (ppp) cc_final: 0.8426 (ppp) REVERT: E 415 ILE cc_start: 0.8995 (mt) cc_final: 0.8680 (mt) REVERT: E 431 ARG cc_start: 0.8313 (ttp-110) cc_final: 0.8111 (ttp-110) REVERT: E 482 THR cc_start: 0.9013 (m) cc_final: 0.8736 (p) REVERT: E 489 LEU cc_start: 0.7672 (mm) cc_final: 0.7022 (tp) REVERT: E 490 ASP cc_start: 0.8281 (t0) cc_final: 0.7473 (p0) REVERT: E 494 THR cc_start: 0.9104 (m) cc_final: 0.8674 (m) REVERT: E 507 ILE cc_start: 0.7510 (mp) cc_final: 0.7282 (mp) outliers start: 2 outliers final: 0 residues processed: 97 average time/residue: 0.1091 time to fit residues: 13.6748 Evaluate side-chains 71 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 71 time to evaluate : 0.354 Evaluate side-chains 118 residues out of total 441 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 115 time to evaluate : 0.362 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: G 19 GLN cc_start: 0.7057 (mt0) cc_final: 0.6690 (pt0) REVERT: G 24 ASN cc_start: 0.8971 (m-40) cc_final: 0.8318 (t0) REVERT: G 35 ILE cc_start: 0.9749 (pt) cc_final: 0.9421 (tt) REVERT: G 38 CYS cc_start: 0.9516 (m) cc_final: 0.9296 (m) REVERT: G 81 LEU cc_start: 0.8962 (mm) cc_final: 0.8374 (mm) REVERT: G 96 VAL cc_start: 0.9226 (t) cc_final: 0.9014 (p) REVERT: G 104 LEU cc_start: 0.9701 (mt) cc_final: 0.9321 (mt) REVERT: G 111 LEU cc_start: 0.8809 (mm) cc_final: 0.8559 (mm) REVERT: G 127 LYS cc_start: 0.8800 (tptt) cc_final: 0.8582 (ttmm) REVERT: G 131 ASP cc_start: 0.8674 (m-30) cc_final: 0.8272 (m-30) REVERT: G 177 ASP cc_start: 0.8793 (m-30) cc_final: 0.8566 (m-30) REVERT: G 201 LYS cc_start: 0.8710 (tttt) cc_final: 0.8260 (tppt) REVERT: G 281 GLN cc_start: 0.7207 (tt0) cc_final: 0.6958 (pt0) REVERT: G 400 MET cc_start: 0.8579 (mtm) cc_final: 0.7839 (mmm) REVERT: G 426 LYS cc_start: 0.9598 (mmmt) cc_final: 0.9349 (mmmm) REVERT: G 427 LEU cc_start: 0.9323 (mt) cc_final: 0.8937 (mt) REVERT: G 494 MET cc_start: 0.7866 (tpp) cc_final: 0.6889 (tpp) REVERT: G 516 SER cc_start: 0.9326 (t) cc_final: 0.8609 (p) outliers start: 3 outliers final: 0 residues processed: 116 average time/residue: 0.1398 time to fit residues: 19.6827 Evaluate side-chains 86 residues out of total 441 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 86 time to evaluate : 0.368 Evaluate side-chains 82 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 81 time to evaluate : 0.330 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 29 ASN cc_start: 0.9576 (m-40) cc_final: 0.9332 (m110) REVERT: H 41 LYS cc_start: 0.9112 (mttt) cc_final: 0.8873 (mttp) REVERT: H 426 ASP cc_start: 0.8405 (m-30) cc_final: 0.8036 (t70) REVERT: H 427 TYR cc_start: 0.6619 (m-80) cc_final: 0.6317 (m-80) REVERT: H 436 GLN cc_start: 0.9029 (tt0) cc_final: 0.8760 (tp40) REVERT: H 504 ILE cc_start: 0.9431 (mt) cc_final: 0.9111 (tp) REVERT: H 509 SER cc_start: 0.9371 (m) cc_final: 0.9156 (p) outliers start: 1 outliers final: 0 residues processed: 82 average time/residue: 0.1105 time to fit residues: 11.6723 Evaluate side-chains 57 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 57 time to evaluate : 0.330 Evaluate side-chains 132 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 132 time to evaluate : 0.350 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: Q 41 MET cc_start: 0.8270 (ppp) cc_final: 0.7556 (ppp) REVERT: Q 42 CYS cc_start: 0.9226 (m) cc_final: 0.8455 (m) REVERT: Q 46 MET cc_start: 0.2986 (tpt) cc_final: 0.1276 (tpp) REVERT: Q 49 CYS cc_start: 0.7974 (m) cc_final: 0.7635 (m) REVERT: Q 67 ASP cc_start: 0.8340 (p0) cc_final: 0.8018 (p0) REVERT: Q 79 HIS cc_start: 0.6004 (t70) cc_final: 0.5232 (t70) REVERT: Q 83 LYS cc_start: 0.9277 (mttt) cc_final: 0.8934 (mttm) REVERT: Q 92 GLN cc_start: 0.8282 (mm110) cc_final: 0.8052 (mm-40) REVERT: Q 104 MET cc_start: 0.8994 (tpt) cc_final: 0.8636 (mmm) REVERT: Q 106 LEU cc_start: 0.9438 (mm) cc_final: 0.8677 (mm) REVERT: Q 110 LEU cc_start: 0.9056 (mm) cc_final: 0.7587 (mm) REVERT: Q 113 VAL cc_start: 0.9127 (t) cc_final: 0.8853 (p) REVERT: Q 299 ILE cc_start: 0.8102 (mm) cc_final: 0.7879 (mm) REVERT: Q 361 MET cc_start: 0.7047 (mmt) cc_final: 0.6752 (mmm) REVERT: Q 395 ASP cc_start: 0.8690 (m-30) cc_final: 0.7851 (m-30) REVERT: Q 449 ILE cc_start: 0.9209 (mt) cc_final: 0.8629 (tt) REVERT: Q 519 ASP cc_start: 0.7235 (t0) cc_final: 0.6853 (t0) outliers start: 0 outliers final: 0 residues processed: 132 average time/residue: 0.1286 time to fit residues: 21.1192 Evaluate side-chains 96 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 96 time to evaluate : 0.350 Evaluate side-chains 120 residues out of total 451 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 120 time to evaluate : 0.347 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: Z 27 GLU cc_start: 0.8903 (tt0) cc_final: 0.8601 (tt0) REVERT: Z 36 ASN cc_start: 0.9166 (p0) cc_final: 0.8121 (t0) REVERT: Z 37 LEU cc_start: 0.8633 (tp) cc_final: 0.8429 (tp) REVERT: Z 65 GLU cc_start: 0.6435 (mp0) cc_final: 0.6174 (mp0) REVERT: Z 117 ILE cc_start: 0.9418 (mt) cc_final: 0.9107 (tp) REVERT: Z 404 ASN cc_start: 0.9335 (m-40) cc_final: 0.9133 (m110) REVERT: Z 408 ASP cc_start: 0.8095 (t0) cc_final: 0.7692 (t0) REVERT: Z 431 MET cc_start: 0.8642 (mtt) cc_final: 0.8286 (ppp) outliers start: 0 outliers final: 0 residues processed: 120 average time/residue: 0.1394 time to fit residues: 20.4899 Evaluate side-chains 85 residues out of total 451 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 85 time to evaluate : 0.352 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 836 random chunks: chunk 421 optimal weight: 30.0000 chunk 235 optimal weight: 10.0000 chunk 631 optimal weight: 2.9990 chunk 516 optimal weight: 7.9990 chunk 209 optimal weight: 8.9990 chunk 760 optimal weight: 2.9990 chunk 821 optimal weight: 4.9990 chunk 677 optimal weight: 0.6980 chunk 754 optimal weight: 0.0030 chunk 259 optimal weight: 8.9990 chunk 610 optimal weight: 6.9990 overall best weight: 2.3396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** a 380 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 116 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 217 GLN Total number of N/Q/H flips: 1 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 543 GLN Total number of N/Q/H flips: 1 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** G 117 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 166 HIS Total number of N/Q/H flips: 1 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 57 ASN H 284 GLN ** H 335 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Q 79 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 268 HIS Q 373 GLN ** Q 451 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Z 22 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Z 142 ASN ** Z 221 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Z 356 GLN ** Z 430 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Update NCS operators ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6848 moved from start: 1.0786 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.297 65264 Z= 0.624 Angle : 1.462 55.359 88038 Z= 0.744 Chirality : 0.084 3.099 10542 Planarity : 0.013 0.485 11350 Dihedral : 5.308 51.252 8928 Min Nonbonded Distance : 1.388 Molprobity Statistics. All-atom Clashscore : 24.81 Ramachandran Plot: Outliers : 0.33 % Allowed : 3.59 % Favored : 96.08 % Rotamer: Outliers : 1.43 % Allowed : 3.56 % Favored : 95.01 % Cbeta Deviations : 0.48 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.44 (0.08), residues: 8414 helix: -0.60 (0.07), residues: 4284 sheet: -0.23 (0.17), residues: 862 loop : -1.49 (0.10), residues: 3268 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP g 440 HIS 0.073 0.004 HIS a 403 PHE 0.209 0.006 PHE A 175 TYR 0.148 0.006 TYR A 432 ARG 0.120 0.003 ARG a 506 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 16668 Ramachandran restraints generated. 8334 Oldfield, 0 Emsley, 8334 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 16668 Ramachandran restraints generated. 8334 Oldfield, 0 Emsley, 8334 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Update NCS operators ******************** ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 105 time to evaluate : 0.355 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 44 LEU cc_start: 0.8816 (tp) cc_final: 0.8517 (tp) REVERT: a 94 ILE cc_start: 0.6389 (mt) cc_final: 0.6044 (mm) REVERT: a 110 LYS cc_start: 0.8931 (tttt) cc_final: 0.8659 (tptp) REVERT: a 133 LEU cc_start: 0.9259 (tp) cc_final: 0.8995 (tp) REVERT: a 148 VAL cc_start: 0.8164 (OUTLIER) cc_final: 0.7863 (m) REVERT: a 182 ASP cc_start: 0.8071 (m-30) cc_final: 0.7763 (t0) REVERT: a 233 MET cc_start: 0.6992 (ptm) cc_final: 0.6281 (ptp) REVERT: a 341 MET cc_start: 0.4733 (ttt) cc_final: 0.4351 (ttt) REVERT: a 432 TYR cc_start: 0.8462 (t80) cc_final: 0.7883 (t80) REVERT: a 448 ILE cc_start: 0.9515 (mt) cc_final: 0.9244 (mm) REVERT: a 465 ASN cc_start: 0.8778 (m-40) cc_final: 0.8427 (p0) REVERT: a 506 ARG cc_start: 0.7720 (tpt90) cc_final: 0.6575 (mmm160) REVERT: a 542 ASP cc_start: 0.7674 (p0) cc_final: 0.7154 (p0) outliers start: 44 outliers final: 11 residues processed: 124 average time/residue: 0.1571 time to fit residues: 23.4649 Evaluate side-chains 83 residues out of total 455 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 71 time to evaluate : 0.353 Evaluate side-chains 75 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 73 time to evaluate : 0.342 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 31 ASP cc_start: 0.9255 (m-30) cc_final: 0.8445 (p0) REVERT: B 55 MET cc_start: 0.8573 (ttm) cc_final: 0.8341 (mtm) REVERT: B 75 LYS cc_start: 0.9300 (mttt) cc_final: 0.8858 (mmtm) REVERT: B 145 ASP cc_start: 0.6653 (m-30) cc_final: 0.6347 (m-30) REVERT: B 202 LYS cc_start: 0.8688 (mttt) cc_final: 0.8088 (tptt) REVERT: B 409 MET cc_start: 0.8660 (tpp) cc_final: 0.8034 (tpp) REVERT: B 426 LYS cc_start: 0.8760 (mttt) cc_final: 0.8222 (mmmm) REVERT: B 454 GLU cc_start: 0.8562 (mp0) cc_final: 0.7826 (mp0) REVERT: B 512 ASP cc_start: 0.7562 (p0) cc_final: 0.6688 (m-30) outliers start: 2 outliers final: 0 residues processed: 74 average time/residue: 0.1145 time to fit residues: 11.1979 Evaluate side-chains 60 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 60 time to evaluate : 0.342 Evaluate side-chains 90 residues out of total 447 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 88 time to evaluate : 0.343 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 47 MET cc_start: 0.8742 (pmm) cc_final: 0.7931 (pmm) REVERT: D 72 HIS cc_start: 0.8060 (t-90) cc_final: 0.7157 (m90) REVERT: D 91 ASP cc_start: 0.7771 (t0) cc_final: 0.7171 (p0) REVERT: D 231 LYS cc_start: 0.1891 (mmtt) cc_final: 0.1473 (tptt) REVERT: D 318 ARG cc_start: 0.4974 (mtt180) cc_final: 0.4180 (ptm-80) REVERT: D 464 LYS cc_start: 0.9255 (tttt) cc_final: 0.8690 (tppt) outliers start: 2 outliers final: 1 residues processed: 90 average time/residue: 0.1409 time to fit residues: 15.7568 Evaluate side-chains 69 residues out of total 447 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 68 time to evaluate : 0.342 Evaluate side-chains 83 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 83 time to evaluate : 0.352 Fit side-chains revert: symmetry clash REVERT: E 90 ILE cc_start: 0.8905 (mt) cc_final: 0.8367 (mt) REVERT: E 91 LEU cc_start: 0.9573 (mt) cc_final: 0.9339 (mt) REVERT: E 94 MET cc_start: 0.7090 (mtt) cc_final: 0.6726 (tpt) REVERT: E 130 LEU cc_start: 0.9844 (mt) cc_final: 0.9601 (mt) REVERT: E 158 ILE cc_start: 0.8631 (mt) cc_final: 0.8311 (mt) REVERT: E 162 GLU cc_start: 0.8807 (mm-30) cc_final: 0.8390 (mm-30) REVERT: E 254 MET cc_start: -0.1801 (tmm) cc_final: -0.2511 (ttm) REVERT: E 414 MET cc_start: 0.8711 (ppp) cc_final: 0.8479 (ppp) REVERT: E 415 ILE cc_start: 0.8955 (mt) cc_final: 0.8614 (mt) REVERT: E 477 ASP cc_start: 0.8975 (m-30) cc_final: 0.8771 (m-30) REVERT: E 490 ASP cc_start: 0.8319 (t0) cc_final: 0.7918 (p0) REVERT: E 494 THR cc_start: 0.9036 (m) cc_final: 0.8749 (p) REVERT: E 536 GLN cc_start: 0.9192 (mt0) cc_final: 0.8871 (mt0) REVERT: E 552 ASP cc_start: 0.7805 (t70) cc_final: 0.7204 (t70) REVERT: E 553 ASN cc_start: 0.8678 (p0) cc_final: 0.8309 (p0) outliers start: 0 outliers final: 0 residues processed: 83 average time/residue: 0.1013 time to fit residues: 11.0972 Evaluate side-chains 64 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 64 time to evaluate : 0.352 Evaluate side-chains 104 residues out of total 441 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 103 time to evaluate : 0.339 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: G 19 GLN cc_start: 0.7168 (mt0) cc_final: 0.6744 (pt0) REVERT: G 24 ASN cc_start: 0.8962 (m-40) cc_final: 0.8284 (t0) REVERT: G 35 ILE cc_start: 0.9811 (pt) cc_final: 0.9390 (tt) REVERT: G 38 CYS cc_start: 0.9580 (m) cc_final: 0.9256 (m) REVERT: G 96 VAL cc_start: 0.9261 (t) cc_final: 0.9042 (p) REVERT: G 104 LEU cc_start: 0.9695 (mt) cc_final: 0.9348 (mt) REVERT: G 111 LEU cc_start: 0.8671 (mm) cc_final: 0.8417 (mm) REVERT: G 133 LEU cc_start: 0.9343 (mm) cc_final: 0.9047 (pp) REVERT: G 169 GLU cc_start: 0.7468 (tt0) cc_final: 0.6743 (mp0) REVERT: G 177 ASP cc_start: 0.8734 (m-30) cc_final: 0.8529 (m-30) REVERT: G 201 LYS cc_start: 0.8728 (tttt) cc_final: 0.8258 (tppt) REVERT: G 281 GLN cc_start: 0.7136 (tt0) cc_final: 0.6903 (pt0) REVERT: G 400 MET cc_start: 0.8569 (mtm) cc_final: 0.7810 (mmm) REVERT: G 407 MET cc_start: 0.8599 (mmp) cc_final: 0.8372 (mmm) REVERT: G 426 LYS cc_start: 0.9581 (mmmt) cc_final: 0.9345 (mmmm) REVERT: G 427 LEU cc_start: 0.9209 (mt) cc_final: 0.8883 (mt) REVERT: G 480 PHE cc_start: 0.7882 (m-10) cc_final: 0.7665 (m-10) REVERT: G 494 MET cc_start: 0.7941 (tpp) cc_final: 0.7665 (mmt) REVERT: G 521 LEU cc_start: 0.9343 (mt) cc_final: 0.9030 (mt) REVERT: G 524 ASP cc_start: 0.8193 (p0) cc_final: 0.7268 (p0) outliers start: 1 outliers final: 1 residues processed: 104 average time/residue: 0.1146 time to fit residues: 15.0927 Evaluate side-chains 77 residues out of total 441 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 76 time to evaluate : 0.339 Evaluate side-chains 67 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 66 time to evaluate : 0.330 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 29 ASN cc_start: 0.9536 (m-40) cc_final: 0.9274 (m110) REVERT: H 57 ASN cc_start: 0.8134 (m110) cc_final: 0.7930 (t0) REVERT: H 126 MET cc_start: 0.9028 (mtm) cc_final: 0.8560 (mtp) REVERT: H 140 ILE cc_start: 0.9524 (tt) cc_final: 0.9313 (pt) REVERT: H 426 ASP cc_start: 0.8419 (m-30) cc_final: 0.8049 (t70) REVERT: H 436 GLN cc_start: 0.9045 (tt0) cc_final: 0.8814 (tp40) outliers start: 1 outliers final: 0 residues processed: 66 average time/residue: 0.1104 time to fit residues: 9.4919 Evaluate side-chains 52 residues out of total 432 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 52 time to evaluate : 0.334 Evaluate side-chains 115 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 115 time to evaluate : 0.346 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: Q 46 MET cc_start: 0.3137 (tpt) cc_final: 0.1443 (tpt) REVERT: Q 63 ILE cc_start: 0.8539 (mp) cc_final: 0.7830 (mp) REVERT: Q 79 HIS cc_start: 0.6121 (t70) cc_final: 0.5131 (t70) REVERT: Q 83 LYS cc_start: 0.9299 (mttt) cc_final: 0.8935 (mttm) REVERT: Q 104 MET cc_start: 0.8909 (tpt) cc_final: 0.8578 (mmm) REVERT: Q 115 GLU cc_start: 0.9172 (tt0) cc_final: 0.8594 (tm-30) REVERT: Q 127 ILE cc_start: 0.9575 (mt) cc_final: 0.9306 (mm) REVERT: Q 361 MET cc_start: 0.7130 (mmt) cc_final: 0.6764 (mmm) REVERT: Q 413 LYS cc_start: 0.6421 (mptt) cc_final: 0.6144 (mptt) REVERT: Q 449 ILE cc_start: 0.9255 (mt) cc_final: 0.8579 (tt) REVERT: Q 462 THR cc_start: 0.9613 (p) cc_final: 0.9389 (t) REVERT: Q 493 ASP cc_start: 0.6148 (t0) cc_final: 0.5739 (t70) REVERT: Q 519 ASP cc_start: 0.7126 (t0) cc_final: 0.6739 (t0) outliers start: 0 outliers final: 0 residues processed: 115 average time/residue: 0.1245 time to fit residues: 17.9684 Evaluate side-chains 83 residues out of total 454 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 83 time to evaluate : 0.347 Evaluate side-chains 98 residues out of total 451 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 97 time to evaluate : 0.349 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: Z 34 GLU cc_start: 0.8157 (mp0) cc_final: 0.7809 (mp0) REVERT: Z 36 ASN cc_start: 0.9220 (p0) cc_final: 0.8181 (t0) REVERT: Z 37 LEU cc_start: 0.8700 (tp) cc_final: 0.8439 (tp) REVERT: Z 113 VAL cc_start: 0.8542 (t) cc_final: 0.8315 (p) REVERT: Z 118 ILE cc_start: 0.9481 (mm) cc_final: 0.9169 (mm) REVERT: Z 404 ASN cc_start: 0.9358 (m-40) cc_final: 0.9149 (m110) REVERT: Z 408 ASP cc_start: 0.8118 (t0) cc_final: 0.7765 (t0) REVERT: Z 431 MET cc_start: 0.8669 (mtt) cc_final: 0.8322 (ppp) outliers start: 1 outliers final: 0 residues processed: 97 average time/residue: 0.0983 time to fit residues: 12.6735 Evaluate side-chains 76 residues out of total 451 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 76 time to evaluate : 0.352 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/build/../modules/phenix/phenix/command_line/real_space_refine.py", line 8, in run_program(real_space_refine.Program) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/iotbx/cli_parser.py", line 931, in run_program task.run() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/programs/real_space_refine.py", line 191, in run log = self.logger) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/rsr/wrappers.py", line 58, in __init__ log = log) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 702, in refine_xyz self.minimization_ncs() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 798, in minimization_ncs ncs_groups = ncs_groups) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/weight.py", line 87, in __init__ rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 400, in refine rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 235, in __init__ weight = weight) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 133, in refine refine_sites = True) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/minimization_ncs_constraints.py", line 434, in __init__ ignore_line_search_failed_maxfev=True)) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 278, in run line_search) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/minimization_ncs_constraints.py", line 459, in compute_functional_and_gradients x=self.x) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/minimization_ncs_constraints.py", line 248, in target_and_gradients grad = g_data) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/minimization_ncs_constraints.py", line 112, in restraints_target_and_grads compute_gradients = True) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1479, in energies_sites flags=flags, sites_cart=sites_cart, site_labels=site_labels) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1381, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1262, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 54.3834 > 50: distance: 0 - 1: 14.927 distance: 0 - 2: 29.552 distance: 2 - 3: 29.330 distance: 3 - 4: 36.136 distance: 4 - 5: 19.455 distance: 4 - 6: 26.381 distance: 5 - 28: 19.229 distance: 6 - 7: 15.761 distance: 7 - 8: 28.630 distance: 7 - 10: 21.795 distance: 8 - 9: 34.287 distance: 8 - 12: 51.571 distance: 9 - 33: 22.960 distance: 10 - 11: 21.196 distance: 12 - 13: 40.954 distance: 13 - 14: 18.907 distance: 13 - 16: 37.956 distance: 14 - 15: 24.168 distance: 14 - 19: 44.526 distance: 15 - 38: 13.098 distance: 16 - 17: 26.474 distance: 16 - 18: 12.282 distance: 19 - 20: 46.005 distance: 20 - 21: 20.750 distance: 20 - 23: 50.238 distance: 21 - 22: 45.110 distance: 21 - 28: 29.527 distance: 22 - 46: 29.420 distance: 23 - 24: 19.965 distance: 24 - 25: 27.729 distance: 25 - 26: 26.882 distance: 25 - 27: 33.451 distance: 28 - 29: 16.767 distance: 29 - 30: 34.071 distance: 29 - 32: 20.498 distance: 30 - 31: 51.287 distance: 30 - 33: 39.646 distance: 33 - 34: 19.250 distance: 34 - 35: 46.380 distance: 34 - 37: 23.955 distance: 35 - 36: 22.733 distance: 35 - 38: 30.250 distance: 36 - 62: 11.662 distance: 38 - 39: 10.365 distance: 39 - 40: 17.307 distance: 39 - 42: 16.858 distance: 40 - 41: 32.848 distance: 40 - 46: 32.284 distance: 42 - 43: 31.871 distance: 43 - 44: 16.433 distance: 43 - 45: 28.830 distance: 46 - 47: 24.907 distance: 47 - 48: 5.909 distance: 47 - 50: 14.739 distance: 48 - 49: 33.602 distance: 48 - 54: 33.680 distance: 50 - 51: 8.960 distance: 51 - 52: 3.214 distance: 51 - 53: 16.639 distance: 54 - 55: 28.876 distance: 55 - 56: 26.720 distance: 55 - 58: 18.556 distance: 56 - 57: 30.762 distance: 56 - 62: 27.190 distance: 58 - 59: 17.747 distance: 58 - 60: 17.423 distance: 59 - 61: 42.061 distance: 62 - 63: 19.515 distance: 63 - 64: 20.234 distance: 63 - 66: 32.245 distance: 64 - 65: 6.939 distance: 66 - 67: 13.152 distance: 67 - 68: 11.133 distance: 67 - 69: 7.162