HEADER    VIRAL PROTEIN                           23-APR-12   4ARD              
TITLE     STRUCTURE OF THE IMMATURE RETROVIRAL CAPSID AT 8A RESOLUTION BY CRYO- 
TITLE    2 ELECTRON MICROSCOPY                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAPSID PROTEIN P27;                                        
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: M-PMV CA-NTD, RESIDUES 318-433;                            
COMPND   5 SYNONYM: M-PMV DPRO CANC PROTEIN;                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MASON-PFIZER MONKEY VIRUS;                      
SOURCE   3 ORGANISM_TAXID: 11855;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    VIRAL PROTEIN, RETROVIRUS, GAG                                        
EXPDTA    ELECTRON MICROSCOPY                                                   
MDLTYP    CA ATOMS ONLY, CHAIN A, B                                             
AUTHOR    T.A.M.BHARAT,N.E.DAVEY,P.ULBRICH,J.D.RICHES,A.D.MARCO,M.RUMLOVA,      
AUTHOR   2 C.SACHSE,T.RUML,J.A.G.BRIGGS                                         
REVDAT   5   24-APR-19 4ARD    1       CRYST1 SCALE                             
REVDAT   4   30-AUG-17 4ARD    1       REMARK                                   
REVDAT   3   19-APR-17 4ARD    1       REMARK                                   
REVDAT   2   01-AUG-12 4ARD    1       JRNL                                     
REVDAT   1   30-MAY-12 4ARD    0                                                
JRNL        AUTH   T.A.M.BHARAT,N.E.DAVEY,P.ULBRICH,J.D.RICHES,A.D.MARCO,       
JRNL        AUTH 2 M.RUMLOVA,C.SACHSE,T.RUML,J.A.G.BRIGGS                       
JRNL        TITL   STRUCTURE OF THE IMMATURE RETROVIRAL CAPSID AT 8A RESOLUTION 
JRNL        TITL 2 BY CRYO-ELECTRON MICROSCOPY.                                 
JRNL        REF    NATURE                        V. 487   385 2012              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   22722831                                                     
JRNL        DOI    10.1038/NATURE11169                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    7.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : UCSF CHIMERA, AV3, SPIDER                 
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 2KGF                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--RIGID BODY REFINEMENT PROTOCOL--NMR      
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 1.530                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 7.000                          
REMARK   3   NUMBER OF PARTICLES               : NULL                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: HELICAL RECONSTRUCTION WITH 3D ASYMMETRIC UNIT        
REMARK   3  AVERAGING SUBMISSION BASED ON EXPERIMENTAL DATA FROM EMDB EMD-      
REMARK   3  2090. (DEPOSITION ID: 10768).                                       
REMARK   4                                                                      
REMARK   4 4ARD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290052175.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : HELICAL                           
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE CRYOEM               
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : HELICAL ARRAY                     
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : M-PMV CANC GAG TUBES              
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : LIQUID ETHANE                     
REMARK 245   SAMPLE BUFFER                  : 100MM NACL, 50MM TRIS-HCL, 1UM    
REMARK 245                                    ZN                                
REMARK 245   PH                             : 7.70                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 05-JUL-11                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 1000.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 4000.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : 2.70                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 0.20                           
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 47000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CA   GLY A   119     CA   GLY B   119              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BAX   RELATED DB: PDB                                   
REMARK 900 MASON-PFIZER MONKEY VIRUS MATRIX PROTEIN, NMR, AVERAGE STRUCTURE     
REMARK 900 RELATED ID: 1CL4   RELATED DB: PDB                                   
REMARK 900 NUCLEOCAPSID PROTEIN FROM MASON-PFIZER MONKEY VIRUS (MPMV)           
REMARK 900 RELATED ID: 4ARG   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE IMMATURE RETROVIRAL CAPSID AT 8A RESOLUTION BY      
REMARK 900 CRYO-ELECTRON MICROSCOPY                                             
REMARK 900 RELATED ID: EMD-2090   RELATED DB: EMDB                              
REMARK 900 STRUCTURE OF THE IMMATURE RETROVIRAL CAPSID AT 8A RESOLUTION BY      
REMARK 900 CRYO-ELECTRON MICROSCOPY                                             
REMARK 900 RELATED ID: EMD-2089   RELATED DB: EMDB                              
DBREF  4ARD A   19   101  UNP    P07567   GAG_MPMV       318    433             
DBREF  4ARD B   19   101  UNP    P07567   GAG_MPMV       318    433             
SEQRES   1 A  116  PHE ASP PHE ALA VAL ILE LYS GLU LEU LYS THR ALA ALA          
SEQRES   2 A  116  SER GLN TYR GLY ALA THR ALA PRO TYR THR LEU ALA ILE          
SEQRES   3 A  116  VAL GLU SER VAL ALA ASP ASN TRP LEU THR PRO THR ASP          
SEQRES   4 A  116  TRP ASN THR LEU VAL ARG ALA VAL LEU SER GLY GLY ASP          
SEQRES   5 A  116  HIS LEU LEU TRP LYS SER GLU PHE PHE GLU ASN CYS ARG          
SEQRES   6 A  116  ASP THR ALA LYS ARG ASN GLN GLN ALA GLY ASN GLY TRP          
SEQRES   7 A  116  ASP PHE ASP MET LEU THR GLY SER GLY ASN TYR SER SER          
SEQRES   8 A  116  THR ASP ALA GLN MET GLN TYR ASP PRO GLY LEU PHE ALA          
SEQRES   9 A  116  GLN ILE GLN ALA ALA ALA THR LYS ALA TRP ARG LYS              
SEQRES   1 B  116  PHE ASP PHE ALA VAL ILE LYS GLU LEU LYS THR ALA ALA          
SEQRES   2 B  116  SER GLN TYR GLY ALA THR ALA PRO TYR THR LEU ALA ILE          
SEQRES   3 B  116  VAL GLU SER VAL ALA ASP ASN TRP LEU THR PRO THR ASP          
SEQRES   4 B  116  TRP ASN THR LEU VAL ARG ALA VAL LEU SER GLY GLY ASP          
SEQRES   5 B  116  HIS LEU LEU TRP LYS SER GLU PHE PHE GLU ASN CYS ARG          
SEQRES   6 B  116  ASP THR ALA LYS ARG ASN GLN GLN ALA GLY ASN GLY TRP          
SEQRES   7 B  116  ASP PHE ASP MET LEU THR GLY SER GLY ASN TYR SER SER          
SEQRES   8 B  116  THR ASP ALA GLN MET GLN TYR ASP PRO GLY LEU PHE ALA          
SEQRES   9 B  116  GLN ILE GLN ALA ALA ALA THR LYS ALA TRP ARG LYS              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      1.000000  0.000000  0.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  CA  PHE A  19      30.697  32.525  61.150  1.00  0.00           C  
ATOM      2  CA  ASP A  20      28.366  33.758  58.565  1.00  0.00           C  
ATOM      3  CA  PHE A  21      29.773  31.699  55.711  1.00  0.00           C  
ATOM      4  CA  ALA A  22      28.710  34.427  53.241  1.00  0.00           C  
ATOM      5  CA  VAL A  23      31.428  36.684  54.638  1.00  0.00           C  
ATOM      6  CA  ILE A  24      34.213  34.021  54.580  1.00  0.00           C  
ATOM      7  CA  LYS A  25      33.102  32.944  51.146  1.00  0.00           C  
ATOM      8  CA  GLU A  26      33.337  36.395  49.605  1.00  0.00           C  
ATOM      9  CA  LEU A  27      36.815  36.908  50.999  1.00  0.00           C  
ATOM     10  CA  LYS A  28      37.664  33.372  49.764  1.00  0.00           C  
ATOM     11  CA  THR A  29      36.423  34.336  46.311  1.00  0.00           C  
ATOM     12  CA  ALA A  30      38.706  37.330  46.527  1.00  0.00           C  
ATOM     13  CA  ALA A  31      41.487  35.178  47.937  1.00  0.00           C  
ATOM     14  CA  SER A  32      41.650  33.201  44.760  1.00  0.00           C  
ATOM     15  CA  GLN A  33      40.993  35.803  42.046  1.00  0.00           C  
ATOM     16  CA  TYR A  34      42.175  38.912  43.683  1.00  0.00           C  
ATOM     17  CA  GLY A  35      44.468  37.750  46.405  1.00  0.00           C  
ATOM     18  CA  ALA A  36      44.934  39.970  49.378  1.00  0.00           C  
ATOM     19  CA  THR A  37      45.879  43.317  47.825  1.00  0.00           C  
ATOM     20  CA  ALA A  38      43.042  44.425  45.591  1.00  0.00           C  
ATOM     21  CA  PRO A  39      40.843  47.111  47.330  1.00  0.00           C  
ATOM     22  CA  TYR A  40      37.957  44.624  47.322  1.00  0.00           C  
ATOM     23  CA  THR A  41      39.524  41.715  49.294  1.00  0.00           C  
ATOM     24  CA  LEU A  42      40.909  43.821  52.116  1.00  0.00           C  
ATOM     25  CA  ALA A  43      37.774  45.864  52.388  1.00  0.00           C  
ATOM     26  CA  ILE A  44      36.207  42.545  53.363  1.00  0.00           C  
ATOM     27  CA  VAL A  45      39.126  42.113  55.841  1.00  0.00           C  
ATOM     28  CA  GLU A  46      38.238  45.552  57.271  1.00  0.00           C  
ATOM     29  CA  SER A  47      34.646  44.440  57.455  1.00  0.00           C  
ATOM     30  CA  VAL A  48      35.524  41.381  59.563  1.00  0.00           C  
ATOM     31  CA  ALA A  49      37.408  43.684  61.852  1.00  0.00           C  
ATOM     32  CA  ASP A  50      34.410  46.011  61.937  1.00  0.00           C  
ATOM     33  CA  ASN A  51      32.521  43.376  63.780  1.00  0.00           C  
ATOM     34  CA  TRP A  52      32.818  40.987  66.605  1.00  0.00           C  
ATOM     35  CA  LEU A  53      35.216  38.197  66.159  1.00  0.00           C  
ATOM     36  CA  THR A  54      37.397  36.507  68.736  1.00  0.00           C  
ATOM     37  CA  PRO A  55      41.143  35.530  68.430  1.00  0.00           C  
ATOM     38  CA  THR A  56      40.166  31.904  67.858  1.00  0.00           C  
ATOM     39  CA  ASP A  57      37.780  32.732  65.017  1.00  0.00           C  
ATOM     40  CA  TRP A  58      40.147  35.328  63.561  1.00  0.00           C  
ATOM     41  CA  ASN A  59      42.718  32.437  63.415  1.00  0.00           C  
ATOM     42  CA  THR A  60      40.093  30.239  61.859  1.00  0.00           C  
ATOM     43  CA  LEU A  61      39.150  32.961  59.348  1.00  0.00           C  
ATOM     44  CA  VAL A  62      42.629  33.385  57.808  1.00  0.00           C  
ATOM     45  CA  ARG A  63      43.069  29.620  57.580  1.00  0.00           C  
ATOM     46  CA  ALA A  64      39.525  29.128  56.184  1.00  0.00           C  
ATOM     47  CA  VAL A  65      39.763  31.975  53.783  1.00  0.00           C  
ATOM     48  CA  LEU A  66      43.136  32.044  52.088  1.00  0.00           C  
ATOM     49  CA  SER A  67      46.225  29.833  52.117  1.00  0.00           C  
ATOM     50  CA  GLY A  68      49.881  30.717  51.767  1.00  0.00           C  
ATOM     51  CA  GLY A  69      50.522  34.408  51.223  1.00  0.00           C  
ATOM     52  CA  ASP A  70      48.066  35.286  53.946  1.00  0.00           C  
ATOM     53  CA  HIS A  71      49.932  33.280  56.498  1.00  0.00           C  
ATOM     54  CA  LEU A  72      53.260  34.768  55.589  1.00  0.00           C  
ATOM     55  CA  LEU A  73      52.267  38.437  55.265  1.00  0.00           C  
ATOM     56  CA  TRP A  74      49.004  38.825  57.235  1.00  0.00           C  
ATOM     57  CA  LYS A  75      50.171  36.423  59.783  1.00  0.00           C  
ATOM     58  CA  SER A  76      53.885  36.798  60.280  1.00  0.00           C  
ATOM     59  CA  GLU A  77      53.129  40.485  60.615  1.00  0.00           C  
ATOM     60  CA  PHE A  78      50.196  39.850  62.862  1.00  0.00           C  
ATOM     61  CA  PHE A  79      52.527  38.372  65.353  1.00  0.00           C  
ATOM     62  CA  GLU A  80      55.092  41.125  64.902  1.00  0.00           C  
ATOM     63  CA  ASN A  81      52.767  44.118  65.165  1.00  0.00           C  
ATOM     64  CA  CYS A  82      50.635  42.696  67.925  1.00  0.00           C  
ATOM     65  CA  ARG A  83      53.650  42.103  70.147  1.00  0.00           C  
ATOM     66  CA  ASP A  84      54.888  45.536  69.040  1.00  0.00           C  
ATOM     67  CA  THR A  85      51.805  47.392  70.020  1.00  0.00           C  
ATOM     68  CA  ALA A  86      51.518  45.217  73.107  1.00  0.00           C  
ATOM     69  CA  LYS A  87      55.019  46.028  74.390  1.00  0.00           C  
ATOM     70  CA  ARG A  88      54.061  49.647  73.840  1.00  0.00           C  
ATOM     71  CA  ASN A  89      50.950  49.004  75.881  1.00  0.00           C  
ATOM     72  CA  GLN A  90      53.184  47.512  78.584  1.00  0.00           C  
ATOM     73  CA  GLN A  91      55.750  50.350  78.683  1.00  0.00           C  
ATOM     74  CA  ALA A  92      52.941  52.931  78.675  1.00  0.00           C  
ATOM     75  CA  GLY A  93      51.046  50.869  81.214  1.00  0.00           C  
ATOM     76  CA  ASN A  94      47.884  50.669  79.154  1.00  0.00           C  
ATOM     77  CA  GLY A  95      47.115  47.377  80.765  1.00  0.00           C  
ATOM     78  CA  TRP A  96      46.465  45.710  77.423  1.00  0.00           C  
ATOM     79  CA  ASP A  97      48.920  42.980  76.976  1.00  0.00           C  
ATOM     80  CA  PHE A  98      50.294  40.700  74.368  1.00  0.00           C  
ATOM     81  CA  ASP A  99      48.365  37.491  75.417  1.00  0.00           C  
ATOM     82  CA  MET A 100      45.094  39.299  74.758  1.00  0.00           C  
ATOM     83  CA  LEU A 101      46.360  41.710  72.115  1.00  0.00           C  
ATOM     84  CA  THR A 102      47.641  39.082  69.644  1.00  0.00           C  
ATOM     85  CA  GLY A 103      45.255  36.375  70.420  1.00  0.00           C  
ATOM     86  CA  SER A 104      47.764  34.008  71.833  1.00  0.00           C  
ATOM     87  CA  GLY A 105      48.694  33.070  75.301  1.00  0.00           C  
ATOM     88  CA  ASN A 106      46.816  31.474  78.094  1.00  0.00           C  
ATOM     89  CA  TYR A 107      43.366  33.008  78.013  1.00  0.00           C  
ATOM     90  CA  SER A 108      43.255  34.726  74.717  1.00  0.00           C  
ATOM     91  CA  SER A 109      40.475  32.496  73.684  1.00  0.00           C  
ATOM     92  CA  THR A 110      36.854  33.575  73.215  1.00  0.00           C  
ATOM     93  CA  ASP A 111      36.912  34.738  76.839  1.00  0.00           C  
ATOM     94  CA  ALA A 112      39.338  37.637  77.055  1.00  0.00           C  
ATOM     95  CA  GLN A 113      38.402  39.379  73.890  1.00  0.00           C  
ATOM     96  CA  MET A 114      34.608  38.756  74.029  1.00  0.00           C  
ATOM     97  CA  GLN A 115      34.712  40.640  77.267  1.00  0.00           C  
ATOM     98  CA  TYR A 116      37.123  43.014  75.565  1.00  0.00           C  
ATOM     99  CA  ASP A 117      37.922  46.468  76.726  1.00  0.00           C  
ATOM    100  CA  PRO A 118      37.147  49.240  74.152  1.00  0.00           C  
ATOM    101  CA  GLY A 119      40.894  49.708  73.693  1.00  0.00           C  
ATOM    102  CA  LEU A 120      41.944  46.056  73.604  1.00  0.00           C  
ATOM    103  CA  PHE A 121      39.392  45.458  70.805  1.00  0.00           C  
ATOM    104  CA  ALA A 122      40.292  48.656  68.910  1.00  0.00           C  
ATOM    105  CA  GLN A 123      43.951  47.695  68.847  1.00  0.00           C  
ATOM    106  CA  ILE A 124      43.361  43.988  68.036  1.00  0.00           C  
ATOM    107  CA  GLN A 125      41.028  44.593  65.086  1.00  0.00           C  
ATOM    108  CA  ALA A 126      43.216  47.402  63.656  1.00  0.00           C  
ATOM    109  CA  ALA A 127      46.514  45.615  64.096  1.00  0.00           C  
ATOM    110  CA  ALA A 128      45.086  42.583  62.706  1.00  0.00           C  
ATOM    111  CA  THR A 129      43.920  44.168  59.409  1.00  0.00           C  
ATOM    112  CA  LYS A 130      47.374  45.841  59.248  1.00  0.00           C  
ATOM    113  CA  ALA A 131      48.724  42.419  58.990  1.00  0.00           C  
ATOM    114  CA  TRP A 132      45.664  40.734  57.326  1.00  0.00           C  
ATOM    115  CA  ARG A 133      45.964  42.696  54.110  1.00  0.00           C  
ATOM    116  CA  LYS A 134      49.542  42.575  53.151  1.00  0.00           C  
TER     117      LYS A 134                                                      
ATOM    118  CA  PHE B  19      54.608  67.676  63.280  1.00  0.00           C  
ATOM    119  CA  ASP B  20      57.229  66.540  60.941  1.00  0.00           C  
ATOM    120  CA  PHE B  21      56.166  68.717  58.026  1.00  0.00           C  
ATOM    121  CA  ALA B  22      57.518  66.087  55.591  1.00  0.00           C  
ATOM    122  CA  VAL B  23      54.657  63.784  56.566  1.00  0.00           C  
ATOM    123  CA  ILE B  24      51.894  66.456  56.287  1.00  0.00           C  
ATOM    124  CA  LYS B  25      53.401  67.667  53.055  1.00  0.00           C  
ATOM    125  CA  GLU B  26      53.354  64.281  51.358  1.00  0.00           C  
ATOM    126  CA  LEU B  27      49.736  63.723  52.310  1.00  0.00           C  
ATOM    127  CA  LYS B  28      49.034  67.308  51.128  1.00  0.00           C  
ATOM    128  CA  THR B  29      50.675  66.481  47.810  1.00  0.00           C  
ATOM    129  CA  ALA B  30      48.388  63.488  47.633  1.00  0.00           C  
ATOM    130  CA  ALA B  31      45.456  65.590  48.792  1.00  0.00           C  
ATOM    131  CA  SER B  32      45.666  67.693  45.700  1.00  0.00           C  
ATOM    132  CA  GLN B  33      46.642  65.200  42.979  1.00  0.00           C  
ATOM    133  CA  TYR B  34      45.281  62.032  44.339  1.00  0.00           C  
ATOM    134  CA  GLY B  35      42.681  63.090  46.816  1.00  0.00           C  
ATOM    135  CA  ALA B  36      41.871  60.754  49.621  1.00  0.00           C  
ATOM    136  CA  THR B  37      41.122  57.475  47.833  1.00  0.00           C  
ATOM    137  CA  ALA B  38      44.204  56.449  45.908  1.00  0.00           C  
ATOM    138  CA  PRO B  39      46.187  53.689  47.783  1.00  0.00           C  
ATOM    139  CA  TYR B  40      49.049  56.165  48.217  1.00  0.00           C  
ATOM    140  CA  THR B  41      47.257  58.997  50.105  1.00  0.00           C  
ATOM    141  CA  LEU B  42      45.552  56.783  52.657  1.00  0.00           C  
ATOM    142  CA  ALA B  43      48.637  54.721  53.215  1.00  0.00           C  
ATOM    143  CA  ILE B  44      50.072  57.993  54.501  1.00  0.00           C  
ATOM    144  CA  VAL B  45      46.879  58.335  56.632  1.00  0.00           C  
ATOM    145  CA  GLU B  46      47.599  54.839  58.017  1.00  0.00           C  
ATOM    146  CA  SER B  47      51.143  55.931  58.668  1.00  0.00           C  
ATOM    147  CA  VAL B  48      50.017  58.906  60.779  1.00  0.00           C  
ATOM    148  CA  ALA B  49      47.880  56.518  62.736  1.00  0.00           C  
ATOM    149  CA  ASP B  50      50.851  54.181  63.081  1.00  0.00           C  
ATOM    150  CA  ASN B  51      52.505  56.733  65.237  1.00  0.00           C  
ATOM    151  CA  TRP B  52      51.872  59.006  68.102  1.00  0.00           C  
ATOM    152  CA  LEU B  53      49.540  61.820  67.489  1.00  0.00           C  
ATOM    153  CA  THR B  54      47.068  63.411  69.858  1.00  0.00           C  
ATOM    154  CA  PRO B  55      43.381  64.411  69.151  1.00  0.00           C  
ATOM    155  CA  THR B  56      44.414  68.055  68.845  1.00  0.00           C  
ATOM    156  CA  ASP B  57      47.119  67.335  66.274  1.00  0.00           C  
ATOM    157  CA  TRP B  58      44.944  64.807  64.445  1.00  0.00           C  
ATOM    158  CA  ASN B  59      42.403  67.708  64.115  1.00  0.00           C  
ATOM    159  CA  THR B  60      45.190  69.960  62.968  1.00  0.00           C  
ATOM    160  CA  LEU B  61      46.427  67.337  60.479  1.00  0.00           C  
ATOM    161  CA  VAL B  62      43.155  66.987  58.523  1.00  0.00           C  
ATOM    162  CA  ARG B  63      42.738  70.760  58.397  1.00  0.00           C  
ATOM    163  CA  ALA B  64      46.421  71.296  57.450  1.00  0.00           C  
ATOM    164  CA  VAL B  65      46.473  68.549  54.925  1.00  0.00           C  
ATOM    165  CA  LEU B  66      43.324  68.560  52.842  1.00  0.00           C  
ATOM    166  CA  SER B  67      40.250  70.777  52.596  1.00  0.00           C  
ATOM    167  CA  GLY B  68      36.661  69.919  51.783  1.00  0.00           C  
ATOM    168  CA  GLY B  69      36.095  66.254  51.019  1.00  0.00           C  
ATOM    169  CA  ASP B  70      38.215  65.259  53.974  1.00  0.00           C  
ATOM    170  CA  HIS B  71      36.057  67.168  56.367  1.00  0.00           C  
ATOM    171  CA  LEU B  72      32.862  65.727  55.012  1.00  0.00           C  
ATOM    172  CA  LEU B  73      33.892  62.072  54.660  1.00  0.00           C  
ATOM    173  CA  TRP B  74      36.901  61.594  56.983  1.00  0.00           C  
ATOM    174  CA  LYS B  75      35.439  63.896  59.472  1.00  0.00           C  
ATOM    175  CA  SER B  76      31.692  63.512  59.512  1.00  0.00           C  
ATOM    176  CA  GLU B  77      32.409  59.813  59.784  1.00  0.00           C  
ATOM    177  CA  PHE B  78      35.056  60.347  62.385  1.00  0.00           C  
ATOM    178  CA  PHE B  79      32.445  61.731  64.642  1.00  0.00           C  
ATOM    179  CA  GLU B  80      29.955  59.006  63.780  1.00  0.00           C  
ATOM    180  CA  ASN B  81      32.238  55.998  64.196  1.00  0.00           C  
ATOM    181  CA  CYS B  82      34.028  57.302  67.241  1.00  0.00           C  
ATOM    182  CA  ARG B  83      30.770  57.814  69.115  1.00  0.00           C  
ATOM    183  CA  ASP B  84      29.677  54.432  67.732  1.00  0.00           C  
ATOM    184  CA  THR B  85      32.627  52.528  68.994  1.00  0.00           C  
ATOM    185  CA  ALA B  86      32.543  54.576  72.177  1.00  0.00           C  
ATOM    186  CA  LYS B  87      28.917  53.726  73.005  1.00  0.00           C  
ATOM    187  CA  ARG B  88      29.940  50.128  72.426  1.00  0.00           C  
ATOM    188  CA  ASN B  89      32.787  50.680  74.845  1.00  0.00           C  
ATOM    189  CA  GLN B  90      30.247  52.067  77.323  1.00  0.00           C  
ATOM    190  CA  GLN B  91      27.692  49.237  77.004  1.00  0.00           C  
ATOM    191  CA  ALA B  92      30.487  46.649  77.224  1.00  0.00           C  
ATOM    192  CA  GLY B  93      32.065  48.600  80.049  1.00  0.00           C  
ATOM    193  CA  ASN B  94      35.448  48.873  78.386  1.00  0.00           C  
ATOM    194  CA  GLY B  95      36.017  52.096  80.208  1.00  0.00           C  
ATOM    195  CA  TRP B  96      37.054  53.895  77.036  1.00  0.00           C  
ATOM    196  CA  ASP B  97      34.663  56.648  76.413  1.00  0.00           C  
ATOM    197  CA  PHE B  98      33.603  59.035  73.756  1.00  0.00           C  
ATOM    198  CA  ASP B  99      35.389  62.194  75.154  1.00  0.00           C  
ATOM    199  CA  MET B 100      38.719  60.403  74.812  1.00  0.00           C  
ATOM    200  CA  LEU B 101      37.775  58.105  71.943  1.00  0.00           C  
ATOM    201  CA  THR B 102      36.791  60.835  69.446  1.00  0.00           C  
ATOM    202  CA  GLY B 103      39.064  63.500  70.607  1.00  0.00           C  
ATOM    203  CA  SER B 104      36.403  65.817  71.809  1.00  0.00           C  
ATOM    204  CA  GLY B 105      35.070  66.616  75.178  1.00  0.00           C  
ATOM    205  CA  ASN B 106      36.602  68.094  78.234  1.00  0.00           C  
ATOM    206  CA  TYR B 107      40.040  66.554  78.499  1.00  0.00           C  
ATOM    207  CA  SER B 108      40.541  64.969  75.171  1.00  0.00           C  
ATOM    208  CA  SER B 109      43.420  67.230  74.565  1.00  0.00           C  
ATOM    209  CA  THR B 110      47.073  66.159  74.484  1.00  0.00           C  
ATOM    210  CA  ASP B 111      46.590  64.852  78.026  1.00  0.00           C  
ATOM    211  CA  ALA B 112      44.161  61.953  77.837  1.00  0.00           C  
ATOM    212  CA  GLN B 113      45.466  60.337  74.737  1.00  0.00           C  
ATOM    213  CA  MET B 114      49.217  60.943  75.347  1.00  0.00           C  
ATOM    214  CA  GLN B 115      48.733  58.930  78.471  1.00  0.00           C  
ATOM    215  CA  TYR B 116      46.545  56.634  76.403  1.00  0.00           C  
ATOM    216  CA  ASP B 117      45.621  53.139  77.321  1.00  0.00           C  
ATOM    217  CA  PRO B 118      46.698  50.470  74.746  1.00  0.00           C  
ATOM    218  CA  GLY B 119      43.032  50.032  73.830  1.00  0.00           C  
ATOM    219  CA  LEU B 120      41.993  53.689  73.766  1.00  0.00           C  
ATOM    220  CA  PHE B 121      44.857  54.390  71.313  1.00  0.00           C  
ATOM    221  CA  ALA B 122      44.192  51.275  69.198  1.00  0.00           C  
ATOM    222  CA  GLN B 123      40.564  52.249  68.744  1.00  0.00           C  
ATOM    223  CA  ILE B 124      41.239  55.983  68.158  1.00  0.00           C  
ATOM    224  CA  GLN B 125      43.905  55.491  65.481  1.00  0.00           C  
ATOM    225  CA  ALA B 126      41.906  52.747  63.691  1.00  0.00           C  
ATOM    226  CA  ALA B 127      38.576  54.526  63.811  1.00  0.00           C  
ATOM    227  CA  ALA B 128      40.153  57.607  62.722  1.00  0.00           C  
ATOM    228  CA  THR B 129      41.702  56.152  59.524  1.00  0.00           C  
ATOM    229  CA  LYS B 130      38.294  54.499  58.891  1.00  0.00           C  
ATOM    230  CA  ALA B 131      36.979  57.932  58.613  1.00  0.00           C  
ATOM    231  CA  TRP B 132      40.211  59.673  57.390  1.00  0.00           C  
ATOM    232  CA  ARG B 133      40.295  57.843  54.086  1.00  0.00           C  
ATOM    233  CA  LYS B 134      36.855  58.014  52.717  1.00  0.00           C  
TER     234      LYS B 134                                                      
MASTER      118    0    0    0    0    0    0    6  232    2    0   18          
END                                                                             
