HEADER    ANTIVIRAL PROTEIN/IMMUNE SYSTEM         07-OCT-11   2LK9              
TITLE     STRUCTURE OF BST-2/TETHERIN TRANSMEMBRANE DOMAIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BONE MARROW STROMAL ANTIGEN 2;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HELICAL SIGNAL-ANCHOR FOR TYPE II MEMBRANE PROTEIN REGION  
COMPND   5 RESIDUES 22-45;                                                      
COMPND   6 SYNONYM: BST-2, HM1.24 ANTIGEN, TETHERIN;                            
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BST2;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET31B(+)                                  
KEYWDS    MEMBRANE, MICELLE, ANTIVIRAL PROTEIN-IMMUNE SYSTEM COMPLEX            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.SKASKO,Y.WANG,Y.TIAN,A.TOKAREV,J.MUNGUIA,A.RUIZ,E.STEPHENS,         
AUTHOR   2 S.OPELLA,J.GUATELLI                                                  
REVDAT   3   14-JUN-23 2LK9    1       REMARK SEQADV                            
REVDAT   2   18-JAN-12 2LK9    1       JRNL                                     
REVDAT   1   09-NOV-11 2LK9    0                                                
JRNL        AUTH   M.SKASKO,Y.WANG,Y.TIAN,A.TOKAREV,J.MUNGUIA,A.RUIZ,           
JRNL        AUTH 2 E.B.STEPHENS,S.J.OPELLA,J.GUATELLI                           
JRNL        TITL   HIV-1 VPU PROTEIN ANTAGONIZES INNATE RESTRICTION FACTOR      
JRNL        TITL 2 BST-2 VIA LIPID-EMBEDDED HELIX-HELIX INTERACTIONS.           
JRNL        REF    J.BIOL.CHEM.                  V. 287    58 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22072710                                                     
JRNL        DOI    10.1074/JBC.M111.296772                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LK9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102484.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 15N] BST, 90%       
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LYS A    18                                                      
REMARK 465     ARG A    19                                                      
REMARK 465     SER A    20                                                      
REMARK 465     LYS A    21                                                      
REMARK 465     ILE A    46                                                      
REMARK 465     LYS A    47                                                      
REMARK 465     LYS A    48                                                      
REMARK 465     LYS A    49                                                      
REMARK 465     LYS A    50                                                      
REMARK 465     LYS A    51                                                      
REMARK 465     LYS A    52                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     LEU A  22    CB   CG   CD1  CD2                                  
REMARK 470     LEU A  23    CB   CG   CD1  CD2                                  
REMARK 470     LEU A  24    CB   CG   CD1  CD2                                  
REMARK 470     ILE A  26    CB   CG1  CG2  CD1                                  
REMARK 470     ILE A  28    CB   CG1  CG2  CD1                                  
REMARK 470     LEU A  29    CB   CG   CD1  CD2                                  
REMARK 470     VAL A  30    CB   CG1  CG2                                       
REMARK 470     LEU A  31    CB   CG   CD1  CD2                                  
REMARK 470     LEU A  32    CB   CG   CD1  CD2                                  
REMARK 470     ILE A  33    CB   CG1  CG2  CD1                                  
REMARK 470     ILE A  34    CB   CG1  CG2  CD1                                  
REMARK 470     VAL A  35    CB   CG1  CG2                                       
REMARK 470     ILE A  36    CB   CG1  CG2  CD1                                  
REMARK 470     LEU A  37    CB   CG   CD1  CD2                                  
REMARK 470     VAL A  39    CB   CG1  CG2                                       
REMARK 470     PRO A  40    CB   CG   CD                                        
REMARK 470     LEU A  41    CB   CG   CD1  CD2                                  
REMARK 470     ILE A  42    CB   CG1  CG2  CD1                                  
REMARK 470     ILE A  43    CB   CG1  CG2  CD1                                  
REMARK 470     PHE A  44    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     THR A  45    CB   OG1  CG2                                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17985   RELATED DB: BMRB                                 
DBREF  2LK9 A   18    47  UNP    Q10589   BST2_HUMAN      18     47             
SEQADV 2LK9 SER A   20  UNP  Q10589    CYS    20 ENGINEERED MUTATION            
SEQADV 2LK9 LYS A   48  UNP  Q10589              EXPRESSION TAG                 
SEQADV 2LK9 LYS A   49  UNP  Q10589              EXPRESSION TAG                 
SEQADV 2LK9 LYS A   50  UNP  Q10589              EXPRESSION TAG                 
SEQADV 2LK9 LYS A   51  UNP  Q10589              EXPRESSION TAG                 
SEQADV 2LK9 LYS A   52  UNP  Q10589              EXPRESSION TAG                 
SEQRES   1 A   35  LYS ARG SER LYS LEU LEU LEU GLY ILE GLY ILE LEU VAL          
SEQRES   2 A   35  LEU LEU ILE ILE VAL ILE LEU GLY VAL PRO LEU ILE ILE          
SEQRES   3 A   35  PHE THR ILE LYS LYS LYS LYS LYS LYS                          
HELIX    1   1 LEU A   22  THR A   45  1                                  24    
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      0.000000  0.000000  1.000000        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  N   LEU A  22       6.505  -7.095   0.749  1.00  0.00           N  
ATOM      2  CA  LEU A  22       7.077  -7.161   2.126  1.00  0.00           C  
ATOM      3  C   LEU A  22       7.566  -5.771   2.525  1.00  0.00           C  
ATOM      4  O   LEU A  22       8.143  -5.055   1.730  1.00  0.00           O  
ATOM      5  H   LEU A  22       7.083  -7.213  -0.029  1.00  0.00           H  
ATOM      6  HA  LEU A  22       6.322  -7.488   2.825  1.00  0.00           H  
ATOM      7  N   LEU A  23       7.349  -5.381   3.750  1.00  0.00           N  
ATOM      8  CA  LEU A  23       7.810  -4.039   4.190  1.00  0.00           C  
ATOM      9  C   LEU A  23       9.335  -3.950   4.072  1.00  0.00           C  
ATOM     10  O   LEU A  23       9.882  -2.912   3.761  1.00  0.00           O  
ATOM     11  H   LEU A  23       6.899  -5.972   4.388  1.00  0.00           H  
ATOM     12  HA  LEU A  23       7.369  -3.287   3.560  1.00  0.00           H  
ATOM     13  N   LEU A  24      10.027  -5.027   4.332  1.00  0.00           N  
ATOM     14  CA  LEU A  24      11.516  -4.985   4.242  1.00  0.00           C  
ATOM     15  C   LEU A  24      11.874  -4.584   2.803  1.00  0.00           C  
ATOM     16  O   LEU A  24      12.756  -3.786   2.565  1.00  0.00           O  
ATOM     17  H   LEU A  24       9.561  -5.851   4.589  1.00  0.00           H  
ATOM     18  HA  LEU A  24      11.908  -4.258   4.938  1.00  0.00           H  
ATOM     19  N   GLY A  25      11.167  -5.100   1.832  1.00  0.00           N  
ATOM     20  CA  GLY A  25      11.467  -4.715   0.423  1.00  0.00           C  
ATOM     21  C   GLY A  25      11.328  -3.203   0.266  1.00  0.00           C  
ATOM     22  O   GLY A  25      12.118  -2.556  -0.393  1.00  0.00           O  
ATOM     23  H   GLY A  25      10.430  -5.717   2.024  1.00  0.00           H  
ATOM     24  HA2 GLY A  25      12.476  -5.013   0.177  1.00  0.00           H  
ATOM     25  HA3 GLY A  25      10.772  -5.207  -0.242  1.00  0.00           H  
ATOM     26  N   ILE A  26      10.332  -2.636   0.887  1.00  0.00           N  
ATOM     27  CA  ILE A  26      10.131  -1.164   0.809  1.00  0.00           C  
ATOM     28  C   ILE A  26      11.343  -0.451   1.418  1.00  0.00           C  
ATOM     29  O   ILE A  26      11.791   0.567   0.929  1.00  0.00           O  
ATOM     30  H   ILE A  26       9.726  -3.179   1.432  1.00  0.00           H  
ATOM     31  HA  ILE A  26      10.037  -0.867  -0.223  1.00  0.00           H  
ATOM     32  N   GLY A  27      11.868  -0.977   2.496  1.00  0.00           N  
ATOM     33  CA  GLY A  27      13.041  -0.348   3.172  1.00  0.00           C  
ATOM     34  C   GLY A  27      14.220  -0.179   2.213  1.00  0.00           C  
ATOM     35  O   GLY A  27      14.953   0.787   2.293  1.00  0.00           O  
ATOM     36  H   GLY A  27      11.502  -1.802   2.880  1.00  0.00           H  
ATOM     37  HA2 GLY A  27      12.753   0.622   3.550  1.00  0.00           H  
ATOM     38  HA3 GLY A  27      13.346  -0.972   3.999  1.00  0.00           H  
ATOM     39  N   ILE A  28      14.444  -1.117   1.334  1.00  0.00           N  
ATOM     40  CA  ILE A  28      15.615  -0.991   0.423  1.00  0.00           C  
ATOM     41  C   ILE A  28      15.544   0.348  -0.313  1.00  0.00           C  
ATOM     42  O   ILE A  28      16.539   1.021  -0.472  1.00  0.00           O  
ATOM     43  H   ILE A  28      13.869  -1.909   1.289  1.00  0.00           H  
ATOM     44  HA  ILE A  28      16.527  -1.038   0.998  1.00  0.00           H  
ATOM     45  N   LEU A  29      14.385   0.743  -0.765  1.00  0.00           N  
ATOM     46  CA  LEU A  29      14.244   2.035  -1.498  1.00  0.00           C  
ATOM     47  C   LEU A  29      14.771   3.202  -0.658  1.00  0.00           C  
ATOM     48  O   LEU A  29      15.348   4.135  -1.183  1.00  0.00           O  
ATOM     49  H   LEU A  29      13.579   0.195  -0.665  1.00  0.00           H  
ATOM     50  HA  LEU A  29      14.804   1.981  -2.419  1.00  0.00           H  
ATOM     51  N   VAL A  30      14.569   3.185   0.629  1.00  0.00           N  
ATOM     52  CA  VAL A  30      15.052   4.318   1.468  1.00  0.00           C  
ATOM     53  C   VAL A  30      16.566   4.490   1.327  1.00  0.00           C  
ATOM     54  O   VAL A  30      17.062   5.597   1.270  1.00  0.00           O  
ATOM     55  H   VAL A  30      14.125   2.426   1.063  1.00  0.00           H  
ATOM     56  HA  VAL A  30      14.559   5.225   1.156  1.00  0.00           H  
ATOM     57  N   LEU A  31      17.313   3.419   1.281  1.00  0.00           N  
ATOM     58  CA  LEU A  31      18.794   3.571   1.159  1.00  0.00           C  
ATOM     59  C   LEU A  31      19.127   4.349  -0.120  1.00  0.00           C  
ATOM     60  O   LEU A  31      20.010   5.183  -0.133  1.00  0.00           O  
ATOM     61  H   LEU A  31      16.910   2.531   1.328  1.00  0.00           H  
ATOM     62  HA  LEU A  31      19.160   4.123   2.011  1.00  0.00           H  
ATOM     63  N   LEU A  32      18.418   4.101  -1.189  1.00  0.00           N  
ATOM     64  CA  LEU A  32      18.683   4.842  -2.459  1.00  0.00           C  
ATOM     65  C   LEU A  32      18.472   6.341  -2.249  1.00  0.00           C  
ATOM     66  O   LEU A  32      19.192   7.158  -2.788  1.00  0.00           O  
ATOM     67  H   LEU A  32      17.700   3.439  -1.157  1.00  0.00           H  
ATOM     68  HA  LEU A  32      19.711   4.681  -2.747  1.00  0.00           H  
ATOM     69  N   ILE A  33      17.504   6.716  -1.457  1.00  0.00           N  
ATOM     70  CA  ILE A  33      17.275   8.168  -1.210  1.00  0.00           C  
ATOM     71  C   ILE A  33      18.538   8.781  -0.594  1.00  0.00           C  
ATOM     72  O   ILE A  33      18.938   9.869  -0.937  1.00  0.00           O  
ATOM     73  H   ILE A  33      16.969   6.046  -0.983  1.00  0.00           H  
ATOM     74  HA  ILE A  33      17.061   8.667  -2.141  1.00  0.00           H  
ATOM     75  N   ILE A  34      19.171   8.089   0.314  1.00  0.00           N  
ATOM     76  CA  ILE A  34      20.409   8.630   0.948  1.00  0.00           C  
ATOM     77  C   ILE A  34      21.481   8.880  -0.121  1.00  0.00           C  
ATOM     78  O   ILE A  34      22.211   9.851  -0.073  1.00  0.00           O  
ATOM     79  H   ILE A  34      18.847   7.204   0.578  1.00  0.00           H  
ATOM     80  HA  ILE A  34      20.180   9.557   1.452  1.00  0.00           H  
ATOM     81  N   VAL A  35      21.596   7.987  -1.068  1.00  0.00           N  
ATOM     82  CA  VAL A  35      22.635   8.132  -2.132  1.00  0.00           C  
ATOM     83  C   VAL A  35      22.437   9.425  -2.933  1.00  0.00           C  
ATOM     84  O   VAL A  35      23.388  10.102  -3.268  1.00  0.00           O  
ATOM     85  H   VAL A  35      21.006   7.204  -1.066  1.00  0.00           H  
ATOM     86  HA  VAL A  35      23.612   8.146  -1.674  1.00  0.00           H  
ATOM     87  N   ILE A  36      21.223   9.773  -3.256  1.00  0.00           N  
ATOM     88  CA  ILE A  36      21.004  11.018  -4.045  1.00  0.00           C  
ATOM     89  C   ILE A  36      21.474  12.231  -3.233  1.00  0.00           C  
ATOM     90  O   ILE A  36      21.995  13.186  -3.774  1.00  0.00           O  
ATOM     91  H   ILE A  36      20.463   9.213  -2.992  1.00  0.00           H  
ATOM     92  HA  ILE A  36      21.618  10.959  -4.935  1.00  0.00           H  
ATOM     93  N   LEU A  37      21.325  12.186  -1.935  1.00  0.00           N  
ATOM     94  CA  LEU A  37      21.790  13.312  -1.080  1.00  0.00           C  
ATOM     95  C   LEU A  37      23.302  13.497  -1.257  1.00  0.00           C  
ATOM     96  O   LEU A  37      23.806  14.595  -1.229  1.00  0.00           O  
ATOM     97  H   LEU A  37      20.961  11.385  -1.503  1.00  0.00           H  
ATOM     98  HA  LEU A  37      21.286  14.220  -1.370  1.00  0.00           H  
ATOM     99  N   GLY A  38      24.036  12.427  -1.402  1.00  0.00           N  
ATOM    100  CA  GLY A  38      25.517  12.537  -1.567  1.00  0.00           C  
ATOM    101  C   GLY A  38      25.910  13.344  -2.822  1.00  0.00           C  
ATOM    102  O   GLY A  38      26.924  14.003  -2.846  1.00  0.00           O  
ATOM    103  H   GLY A  38      23.628  11.536  -1.414  1.00  0.00           H  
ATOM    104  HA2 GLY A  38      25.934  13.019  -0.697  1.00  0.00           H  
ATOM    105  HA3 GLY A  38      25.932  11.542  -1.648  1.00  0.00           H  
ATOM    106  N   VAL A  39      25.163  13.238  -3.887  1.00  0.00           N  
ATOM    107  CA  VAL A  39      25.573  13.947  -5.149  1.00  0.00           C  
ATOM    108  C   VAL A  39      25.880  15.446  -4.923  1.00  0.00           C  
ATOM    109  O   VAL A  39      26.964  15.890  -5.243  1.00  0.00           O  
ATOM    110  H   VAL A  39      24.377  12.652  -3.869  1.00  0.00           H  
ATOM    111  HA  VAL A  39      26.473  13.476  -5.516  1.00  0.00           H  
ATOM    112  N   PRO A  40      24.987  16.228  -4.360  1.00  0.00           N  
ATOM    113  CA  PRO A  40      25.269  17.671  -4.095  1.00  0.00           C  
ATOM    114  C   PRO A  40      26.504  17.859  -3.207  1.00  0.00           C  
ATOM    115  O   PRO A  40      27.105  18.915  -3.176  1.00  0.00           O  
ATOM    116  HA  PRO A  40      25.415  18.189  -5.030  1.00  0.00           H  
ATOM    117  N   LEU A  41      26.889  16.840  -2.484  1.00  0.00           N  
ATOM    118  CA  LEU A  41      28.086  16.960  -1.604  1.00  0.00           C  
ATOM    119  C   LEU A  41      29.261  17.420  -2.464  1.00  0.00           C  
ATOM    120  O   LEU A  41      30.088  18.203  -2.042  1.00  0.00           O  
ATOM    121  H   LEU A  41      26.388  15.998  -2.518  1.00  0.00           H  
ATOM    122  HA  LEU A  41      27.898  17.675  -0.820  1.00  0.00           H  
ATOM    123  N   ILE A  42      29.350  16.915  -3.664  1.00  0.00           N  
ATOM    124  CA  ILE A  42      30.487  17.299  -4.541  1.00  0.00           C  
ATOM    125  C   ILE A  42      30.554  18.823  -4.671  1.00  0.00           C  
ATOM    126  O   ILE A  42      31.622  19.400  -4.621  1.00  0.00           O  
ATOM    127  H   ILE A  42      28.681  16.264  -3.963  1.00  0.00           H  
ATOM    128  HA  ILE A  42      31.409  16.934  -4.116  1.00  0.00           H  
ATOM    129  N   ILE A  43      29.445  19.492  -4.855  1.00  0.00           N  
ATOM    130  CA  ILE A  43      29.512  20.974  -5.000  1.00  0.00           C  
ATOM    131  C   ILE A  43      30.177  21.581  -3.762  1.00  0.00           C  
ATOM    132  O   ILE A  43      31.034  22.433  -3.868  1.00  0.00           O  
ATOM    133  H   ILE A  43      28.581  19.035  -4.933  1.00  0.00           H  
ATOM    134  HA  ILE A  43      30.091  21.230  -5.872  1.00  0.00           H  
ATOM    135  N   PHE A  44      29.815  21.130  -2.590  1.00  0.00           N  
ATOM    136  CA  PHE A  44      30.467  21.675  -1.363  1.00  0.00           C  
ATOM    137  C   PHE A  44      31.963  21.358  -1.412  1.00  0.00           C  
ATOM    138  O   PHE A  44      32.797  22.167  -1.056  1.00  0.00           O  
ATOM    139  H   PHE A  44      29.141  20.421  -2.533  1.00  0.00           H  
ATOM    140  HA  PHE A  44      30.334  22.746  -1.339  1.00  0.00           H  
ATOM    141  N   THR A  45      32.300  20.172  -1.840  1.00  0.00           N  
ATOM    142  CA  THR A  45      33.733  19.769  -1.912  1.00  0.00           C  
ATOM    143  C   THR A  45      34.512  20.752  -2.791  1.00  0.00           C  
ATOM    144  O   THR A  45      35.640  21.096  -2.500  1.00  0.00           O  
ATOM    145  H   THR A  45      31.601  19.530  -2.085  1.00  0.00           H  
ATOM    146  HA  THR A  45      34.154  19.767  -0.918  1.00  0.00           H  
TER     147      THR A  45                                                      
MASTER      113    0    0    1    0    0    0    6   96    1    0    3          
END