HEADER    CALMODULIN-BINDING PROTEIN              16-APR-13   2M73              
TITLE     SOLUTION STRUCTURE OF THE CALMODULIN-BINDING DOMAIN OF PLANT CALCIUM- 
TITLE    2 ATPASE ACA8                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM-TRANSPORTING ATPASE 8, PLASMA MEMBRANE-TYPE;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 43-67;                                        
COMPND   5 SYNONYM: CA(2+)-ATPASE ISOFORM 8;                                    
COMPND   6 EC: 3.6.3.8;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: ACA8, AT5G57110, MUL3.5;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ACA8, PLANT CALMODULIN TARGET, CALMODULIN TAGET, CALCIUM-ATPASE,      
KEYWDS   2 CALMODULIN-BINDING PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.JAMSHIDIHA,H.ISHIDA,J.L.GIFFORD,H.J.VOGEL                           
REVDAT   3   15-MAY-24 2M73    1       REMARK                                   
REVDAT   2   14-JUN-23 2M73    1       REMARK                                   
REVDAT   1   16-APR-14 2M73    0                                                
JRNL        AUTH   M.JAMSHIDIHA,H.ISHIDA,J.L.GIFFORD,H.J.VOGEL                  
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF THE INTERACTION BETWEEN A     
JRNL        TITL 2 PLANT CALMODULIN AND THREE DISTINCT CALCIUM-ATPASE PUMPS     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M73 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-APR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103291.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.2                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 % [U-100% 2H] D2O, 5 MM [U      
REMARK 210                                   -100% 2H] DSS, 60 % H2O, 30 % [U-  
REMARK 210                                   100% 2H] TFE, 10 MM [U-100% 2H]    
REMARK 210                                   DTT, TRIFLUOROETHANOL/WATER        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    TRP A   5      -65.42   -101.17                                   
REMARK 500    LEU A  10      -60.16   -103.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19170   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M7E   RELATED DB: PDB                                   
DBREF  2M73 A    1    25  UNP    Q9LF79   ACA8_ARATH      43     67             
SEQRES   1 A   25  ARG LEU GLN GLN TRP ARG LYS ALA ALA LEU VAL LEU ASN          
SEQRES   2 A   25  ALA SER ARG ARG PHE ARG TYR THR LEU ASP LEU LYS              
HELIX    1   1 ASN A   13  ARG A   16  5                                   4    
HELIX    2   2 ARG A   17  LEU A   24  1                                   8    
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   ARG A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.093   0.000  -1.242  1.00 20.13           C  
ATOM      3  C   ARG A   1       1.375  -0.804  -2.322  1.00 12.31           C  
ATOM      4  O   ARG A   1       0.723  -1.808  -2.033  1.00 62.44           O  
ATOM      5  CB  ARG A   1       3.490  -0.577  -1.006  1.00 20.22           C  
ATOM      6  CG  ARG A   1       4.485   0.438  -0.468  1.00 64.21           C  
ATOM      7  CD  ARG A   1       5.919   0.021  -0.760  1.00 15.04           C  
ATOM      8  NE  ARG A   1       6.481  -0.793   0.315  1.00 60.25           N  
ATOM      9  CZ  ARG A   1       7.702  -1.315   0.279  1.00 72.54           C  
ATOM     10  NH1 ARG A   1       8.484  -1.109  -0.772  1.00 20.31           N  
ATOM     11  NH2 ARG A   1       8.143  -2.045   1.295  1.00 34.43           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       2.187   1.023  -1.574  1.00  2.05           H  
ATOM     14  HB2 ARG A   1       3.417  -1.388  -0.296  1.00  0.34           H  
ATOM     15  HB3 ARG A   1       3.870  -0.961  -1.940  1.00 71.44           H  
ATOM     16  HG2 ARG A   1       4.299   1.394  -0.935  1.00 35.32           H  
ATOM     17  HG3 ARG A   1       4.355   0.525   0.600  1.00 31.32           H  
ATOM     18  HD2 ARG A   1       5.934  -0.549  -1.676  1.00 61.43           H  
ATOM     19  HD3 ARG A   1       6.520   0.910  -0.878  1.00 63.55           H  
ATOM     20  HE  ARG A   1       5.920  -0.958   1.100  1.00 31.14           H  
ATOM     21 HH11 ARG A   1       8.155  -0.559  -1.539  1.00 12.11           H  
ATOM     22 HH12 ARG A   1       9.403  -1.503  -0.796  1.00  3.21           H  
ATOM     23 HH21 ARG A   1       7.556  -2.203   2.089  1.00 11.20           H  
ATOM     24 HH22 ARG A   1       9.061  -2.438   1.267  1.00 23.12           H  
ATOM     25  N   LEU A   2       1.498  -0.354  -3.566  1.00 33.50           N  
ATOM     26  CA  LEU A   2       0.860  -1.031  -4.690  1.00 40.02           C  
ATOM     27  C   LEU A   2       1.266  -2.500  -4.743  1.00 20.42           C  
ATOM     28  O   LEU A   2       0.484  -3.355  -5.157  1.00 35.33           O  
ATOM     29  CB  LEU A   2       1.231  -0.340  -6.004  1.00 21.34           C  
ATOM     30  CG  LEU A   2       0.321  -0.634  -7.197  1.00 11.32           C  
ATOM     31  CD1 LEU A   2      -0.008   0.649  -7.945  1.00 71.42           C  
ATOM     32  CD2 LEU A   2       0.973  -1.645  -8.129  1.00 34.14           C  
ATOM     33  H   LEU A   2       2.029   0.451  -3.734  1.00 25.13           H  
ATOM     34  HA  LEU A   2      -0.209  -0.970  -4.550  1.00 60.23           H  
ATOM     35  HB2 LEU A   2       1.218   0.725  -5.832  1.00 52.01           H  
ATOM     36  HB3 LEU A   2       2.233  -0.648  -6.267  1.00 21.43           H  
ATOM     37  HG  LEU A   2      -0.607  -1.058  -6.838  1.00  0.40           H  
ATOM     38 HD11 LEU A   2       0.094   1.491  -7.278  1.00 42.02           H  
ATOM     39 HD12 LEU A   2      -1.023   0.601  -8.312  1.00 22.10           H  
ATOM     40 HD13 LEU A   2       0.670   0.763  -8.778  1.00 42.31           H  
ATOM     41 HD21 LEU A   2       0.325  -2.502  -8.240  1.00 14.41           H  
ATOM     42 HD22 LEU A   2       1.918  -1.960  -7.712  1.00 41.05           H  
ATOM     43 HD23 LEU A   2       1.138  -1.190  -9.094  1.00 43.14           H  
ATOM     44  N   GLN A   3       2.493  -2.786  -4.319  1.00  0.52           N  
ATOM     45  CA  GLN A   3       3.002  -4.152  -4.317  1.00 34.15           C  
ATOM     46  C   GLN A   3       2.098  -5.068  -3.497  1.00 41.22           C  
ATOM     47  O   GLN A   3       1.768  -4.764  -2.351  1.00 74.52           O  
ATOM     48  CB  GLN A   3       4.425  -4.188  -3.758  1.00 42.11           C  
ATOM     49  CG  GLN A   3       5.283  -5.294  -4.350  1.00 64.14           C  
ATOM     50  CD  GLN A   3       5.083  -6.625  -3.653  1.00 75.22           C  
ATOM     51  OE1 GLN A   3       5.475  -6.800  -2.499  1.00 65.34           O  
ATOM     52  NE2 GLN A   3       4.468  -7.573  -4.351  1.00 53.44           N  
ATOM     53  H   GLN A   3       3.069  -2.060  -4.001  1.00 23.43           H  
ATOM     54  HA  GLN A   3       3.016  -4.502  -5.338  1.00  4.34           H  
ATOM     55  HB2 GLN A   3       4.903  -3.242  -3.963  1.00  4.32           H  
ATOM     56  HB3 GLN A   3       4.376  -4.334  -2.689  1.00 42.41           H  
ATOM     57  HG2 GLN A   3       5.029  -5.410  -5.394  1.00 22.15           H  
ATOM     58  HG3 GLN A   3       6.322  -5.012  -4.263  1.00 41.54           H  
ATOM     59 HE21 GLN A   3       4.183  -7.362  -5.266  1.00 22.11           H  
ATOM     60 HE22 GLN A   3       4.325  -8.443  -3.926  1.00  4.23           H  
ATOM     61  N   GLN A   4       1.703  -6.188  -4.093  1.00 15.00           N  
ATOM     62  CA  GLN A   4       0.836  -7.147  -3.418  1.00  2.02           C  
ATOM     63  C   GLN A   4      -0.532  -6.537  -3.132  1.00 31.13           C  
ATOM     64  O   GLN A   4      -1.304  -7.068  -2.333  1.00  1.42           O  
ATOM     65  CB  GLN A   4       1.481  -7.618  -2.113  1.00 12.10           C  
ATOM     66  CG  GLN A   4       0.917  -8.931  -1.595  1.00 61.54           C  
ATOM     67  CD  GLN A   4       2.000  -9.918  -1.206  1.00 22.12           C  
ATOM     68  OE1 GLN A   4       1.930 -11.100  -1.544  1.00 44.13           O  
ATOM     69  NE2 GLN A   4       3.010  -9.437  -0.490  1.00 40.03           N  
ATOM     70  H   GLN A   4       2.000  -6.374  -5.008  1.00 14.44           H  
ATOM     71  HA  GLN A   4       0.708  -7.996  -4.072  1.00 42.22           H  
ATOM     72  HB2 GLN A   4       2.541  -7.744  -2.274  1.00 31.10           H  
ATOM     73  HB3 GLN A   4       1.327  -6.863  -1.356  1.00 40.44           H  
ATOM     74  HG2 GLN A   4       0.307  -8.730  -0.728  1.00 11.34           H  
ATOM     75  HG3 GLN A   4       0.307  -9.375  -2.368  1.00 33.31           H  
ATOM     76 HE21 GLN A   4       2.998  -8.485  -0.256  1.00  5.20           H  
ATOM     77 HE22 GLN A   4       3.723 -10.053  -0.224  1.00 43.41           H  
ATOM     78  N   TRP A   5      -0.825  -5.421  -3.788  1.00 53.33           N  
ATOM     79  CA  TRP A   5      -2.101  -4.738  -3.604  1.00 31.32           C  
ATOM     80  C   TRP A   5      -3.054  -5.045  -4.754  1.00  1.01           C  
ATOM     81  O   TRP A   5      -4.092  -5.678  -4.560  1.00  0.20           O  
ATOM     82  CB  TRP A   5      -1.884  -3.228  -3.494  1.00 31.22           C  
ATOM     83  CG  TRP A   5      -2.880  -2.548  -2.604  1.00 20.21           C  
ATOM     84  CD1 TRP A   5      -2.675  -2.116  -1.324  1.00 73.55           C  
ATOM     85  CD2 TRP A   5      -4.237  -2.224  -2.927  1.00  3.04           C  
ATOM     86  NE1 TRP A   5      -3.823  -1.543  -0.832  1.00 71.44           N  
ATOM     87  CE2 TRP A   5      -4.795  -1.596  -1.796  1.00 72.11           C  
ATOM     88  CE3 TRP A   5      -5.033  -2.401  -4.061  1.00 13.10           C  
ATOM     89  CZ2 TRP A   5      -6.113  -1.147  -1.769  1.00 61.33           C  
ATOM     90  CZ3 TRP A   5      -6.341  -1.955  -4.033  1.00 20.23           C  
ATOM     91  CH2 TRP A   5      -6.870  -1.334  -2.894  1.00 11.33           C  
ATOM     92  H   TRP A   5      -0.169  -5.046  -4.412  1.00 44.23           H  
ATOM     93  HA  TRP A   5      -2.538  -5.098  -2.684  1.00 13.11           H  
ATOM     94  HB2 TRP A   5      -0.898  -3.040  -3.095  1.00 73.54           H  
ATOM     95  HB3 TRP A   5      -1.960  -2.789  -4.478  1.00 14.31           H  
ATOM     96  HD1 TRP A   5      -1.743  -2.219  -0.790  1.00 73.11           H  
ATOM     97  HE1 TRP A   5      -3.928  -1.158   0.063  1.00  4.10           H  
ATOM     98  HE3 TRP A   5      -4.644  -2.878  -4.948  1.00 45.44           H  
ATOM     99  HZ2 TRP A   5      -6.535  -0.666  -0.899  1.00 52.23           H  
ATOM    100  HZ3 TRP A   5      -6.972  -2.084  -4.900  1.00  0.21           H  
ATOM    101  HH2 TRP A   5      -7.897  -1.002  -2.916  1.00 45.52           H  
ATOM    102  N   ARG A   6      -2.695  -4.593  -5.951  1.00 25.11           N  
ATOM    103  CA  ARG A   6      -3.519  -4.819  -7.132  1.00  1.00           C  
ATOM    104  C   ARG A   6      -3.198  -6.168  -7.769  1.00 44.44           C  
ATOM    105  O   ARG A   6      -4.028  -6.751  -8.466  1.00 51.05           O  
ATOM    106  CB  ARG A   6      -3.306  -3.698  -8.151  1.00 12.23           C  
ATOM    107  CG  ARG A   6      -4.187  -2.482  -7.911  1.00 64.23           C  
ATOM    108  CD  ARG A   6      -3.360  -1.258  -7.549  1.00 60.22           C  
ATOM    109  NE  ARG A   6      -3.778  -0.075  -8.296  1.00 12.10           N  
ATOM    110  CZ  ARG A   6      -3.524   1.169  -7.905  1.00 24.10           C  
ATOM    111  NH1 ARG A   6      -2.856   1.390  -6.781  1.00 44.44           N  
ATOM    112  NH2 ARG A   6      -3.937   2.194  -8.639  1.00 11.11           N  
ATOM    113  H   ARG A   6      -1.855  -4.095  -6.042  1.00 53.01           H  
ATOM    114  HA  ARG A   6      -4.553  -4.819  -6.820  1.00 44.32           H  
ATOM    115  HB2 ARG A   6      -2.274  -3.381  -8.110  1.00 14.21           H  
ATOM    116  HB3 ARG A   6      -3.518  -4.080  -9.138  1.00 12.12           H  
ATOM    117  HG2 ARG A   6      -4.746  -2.272  -8.811  1.00 11.52           H  
ATOM    118  HG3 ARG A   6      -4.869  -2.697  -7.103  1.00 20.45           H  
ATOM    119  HD2 ARG A   6      -3.473  -1.064  -6.493  1.00 44.31           H  
ATOM    120  HD3 ARG A   6      -2.323  -1.463  -7.769  1.00 21.43           H  
ATOM    121  HE  ARG A   6      -4.273  -0.216  -9.129  1.00 53.45           H  
ATOM    122 HH11 ARG A   6      -2.542   0.620  -6.227  1.00 21.20           H  
ATOM    123 HH12 ARG A   6      -2.664   2.328  -6.490  1.00 11.01           H  
ATOM    124 HH21 ARG A   6      -4.441   2.031  -9.487  1.00  2.03           H  
ATOM    125 HH22 ARG A   6      -3.745   3.130  -8.344  1.00 32.52           H  
ATOM    126  N   LYS A   7      -1.987  -6.658  -7.526  1.00 42.31           N  
ATOM    127  CA  LYS A   7      -1.554  -7.937  -8.075  1.00 34.53           C  
ATOM    128  C   LYS A   7      -2.064  -9.095  -7.222  1.00  4.02           C  
ATOM    129  O   LYS A   7      -2.387 -10.164  -7.739  1.00 12.21           O  
ATOM    130  CB  LYS A   7      -0.027  -7.988  -8.163  1.00 34.22           C  
ATOM    131  CG  LYS A   7       0.498  -9.196  -8.920  1.00  4.43           C  
ATOM    132  CD  LYS A   7       0.014  -9.205 -10.360  1.00 33.52           C  
ATOM    133  CE  LYS A   7       0.443  -7.949 -11.101  1.00 11.40           C  
ATOM    134  NZ  LYS A   7      -0.115  -7.900 -12.481  1.00 34.43           N  
ATOM    135  H   LYS A   7      -1.369  -6.146  -6.963  1.00  4.15           H  
ATOM    136  HA  LYS A   7      -1.967  -8.029  -9.068  1.00 20.10           H  
ATOM    137  HB2 LYS A   7       0.322  -7.096  -8.662  1.00 23.43           H  
ATOM    138  HB3 LYS A   7       0.378  -8.013  -7.162  1.00  3.34           H  
ATOM    139  HG2 LYS A   7       1.578  -9.170  -8.915  1.00 20.11           H  
ATOM    140  HG3 LYS A   7       0.155 -10.095  -8.428  1.00  4.33           H  
ATOM    141  HD2 LYS A   7       0.428 -10.066 -10.864  1.00 55.01           H  
ATOM    142  HD3 LYS A   7      -1.066  -9.266 -10.367  1.00 25.43           H  
ATOM    143  HE2 LYS A   7       0.097  -7.087 -10.552  1.00 11.44           H  
ATOM    144  HE3 LYS A   7       1.521  -7.930 -11.157  1.00 63.42           H  
ATOM    145  HZ1 LYS A   7      -0.421  -8.849 -12.776  1.00 64.43           H  
ATOM    146  HZ2 LYS A   7       0.607  -7.557 -13.146  1.00 55.21           H  
ATOM    147  HZ3 LYS A   7      -0.933  -7.259 -12.513  1.00 12.00           H  
ATOM    148  N   ALA A   8      -2.133  -8.874  -5.913  1.00 53.12           N  
ATOM    149  CA  ALA A   8      -2.607  -9.897  -4.990  1.00 23.53           C  
ATOM    150  C   ALA A   8      -4.035 -10.317  -5.321  1.00 22.43           C  
ATOM    151  O   ALA A   8      -4.496 -11.375  -4.892  1.00 40.21           O  
ATOM    152  CB  ALA A   8      -2.521  -9.395  -3.556  1.00 31.10           C  
ATOM    153  H   ALA A   8      -1.861  -8.001  -5.561  1.00 32.22           H  
ATOM    154  HA  ALA A   8      -1.959 -10.757  -5.083  1.00 44.03           H  
ATOM    155  HB1 ALA A   8      -3.180  -9.980  -2.931  1.00 23.34           H  
ATOM    156  HB2 ALA A   8      -1.506  -9.492  -3.201  1.00 31.32           H  
ATOM    157  HB3 ALA A   8      -2.818  -8.358  -3.520  1.00 42.32           H  
ATOM    158  N   ALA A   9      -4.730  -9.482  -6.085  1.00 53.31           N  
ATOM    159  CA  ALA A   9      -6.106  -9.767  -6.474  1.00 64.53           C  
ATOM    160  C   ALA A   9      -6.224  -9.942  -7.985  1.00  2.05           C  
ATOM    161  O   ALA A   9      -7.322 -10.111  -8.516  1.00 61.42           O  
ATOM    162  CB  ALA A   9      -7.031  -8.659  -5.995  1.00 41.32           C  
ATOM    163  H   ALA A   9      -4.308  -8.654  -6.396  1.00 23.23           H  
ATOM    164  HA  ALA A   9      -6.405 -10.687  -5.991  1.00 51.52           H  
ATOM    165  HB1 ALA A   9      -7.248  -8.801  -4.946  1.00 53.44           H  
ATOM    166  HB2 ALA A   9      -6.550  -7.702  -6.137  1.00 72.44           H  
ATOM    167  HB3 ALA A   9      -7.950  -8.688  -6.561  1.00 11.13           H  
ATOM    168  N   LEU A  10      -5.087  -9.899  -8.671  1.00 13.00           N  
ATOM    169  CA  LEU A  10      -5.063 -10.052 -10.122  1.00 14.14           C  
ATOM    170  C   LEU A  10      -4.588 -11.447 -10.514  1.00 71.13           C  
ATOM    171  O   LEU A  10      -5.312 -12.200 -11.166  1.00 64.31           O  
ATOM    172  CB  LEU A  10      -4.154  -8.995 -10.751  1.00  2.04           C  
ATOM    173  CG  LEU A  10      -4.841  -7.970 -11.654  1.00 65.43           C  
ATOM    174  CD1 LEU A  10      -6.048  -7.366 -10.955  1.00 32.22           C  
ATOM    175  CD2 LEU A  10      -3.861  -6.882 -12.067  1.00  3.43           C  
ATOM    176  H   LEU A  10      -4.244  -9.761  -8.192  1.00 61.31           H  
ATOM    177  HA  LEU A  10      -6.070  -9.912 -10.486  1.00 11.20           H  
ATOM    178  HB2 LEU A  10      -3.669  -8.457  -9.950  1.00 72.42           H  
ATOM    179  HB3 LEU A  10      -3.408  -9.510 -11.339  1.00 40.04           H  
ATOM    180  HG  LEU A  10      -5.188  -8.466 -12.551  1.00  0.15           H  
ATOM    181 HD11 LEU A  10      -5.808  -7.180  -9.919  1.00 33.20           H  
ATOM    182 HD12 LEU A  10      -6.879  -8.053 -11.014  1.00 74.12           H  
ATOM    183 HD13 LEU A  10      -6.315  -6.437 -11.436  1.00  1.40           H  
ATOM    184 HD21 LEU A  10      -3.096  -6.780 -11.311  1.00 33.21           H  
ATOM    185 HD22 LEU A  10      -4.388  -5.945 -12.174  1.00 32.21           H  
ATOM    186 HD23 LEU A  10      -3.404  -7.147 -13.009  1.00 44.01           H  
ATOM    187  N   VAL A  11      -3.368 -11.786 -10.111  1.00 64.24           N  
ATOM    188  CA  VAL A  11      -2.797 -13.092 -10.418  1.00 64.21           C  
ATOM    189  C   VAL A  11      -3.286 -14.150  -9.436  1.00 22.34           C  
ATOM    190  O   VAL A  11      -3.362 -15.334  -9.768  1.00 24.13           O  
ATOM    191  CB  VAL A  11      -1.257 -13.053 -10.389  1.00 11.44           C  
ATOM    192  CG1 VAL A  11      -0.721 -12.236 -11.555  1.00 14.14           C  
ATOM    193  CG2 VAL A  11      -0.764 -12.492  -9.063  1.00 53.12           C  
ATOM    194  H   VAL A  11      -2.839 -11.143  -9.595  1.00  1.21           H  
ATOM    195  HA  VAL A  11      -3.110 -13.368 -11.415  1.00  3.13           H  
ATOM    196  HB  VAL A  11      -0.889 -14.063 -10.487  1.00 32.41           H  
ATOM    197 HG11 VAL A  11      -1.300 -11.329 -11.654  1.00 43.02           H  
ATOM    198 HG12 VAL A  11       0.314 -11.986 -11.374  1.00 60.32           H  
ATOM    199 HG13 VAL A  11      -0.800 -12.813 -12.464  1.00 64.22           H  
ATOM    200 HG21 VAL A  11      -1.216 -13.040  -8.250  1.00  1.23           H  
ATOM    201 HG22 VAL A  11       0.310 -12.587  -9.010  1.00 31.41           H  
ATOM    202 HG23 VAL A  11      -1.037 -11.449  -8.989  1.00 42.13           H  
ATOM    203  N   LEU A  12      -3.617 -13.717  -8.225  1.00 14.34           N  
ATOM    204  CA  LEU A  12      -4.101 -14.627  -7.192  1.00  3.21           C  
ATOM    205  C   LEU A  12      -5.590 -14.906  -7.366  1.00 31.11           C  
ATOM    206  O   LEU A  12      -6.143 -15.800  -6.727  1.00 24.41           O  
ATOM    207  CB  LEU A  12      -3.839 -14.040  -5.804  1.00 11.42           C  
ATOM    208  CG  LEU A  12      -3.372 -15.028  -4.734  1.00 52.42           C  
ATOM    209  CD1 LEU A  12      -2.290 -14.403  -3.867  1.00 61.51           C  
ATOM    210  CD2 LEU A  12      -4.546 -15.483  -3.880  1.00 12.22           C  
ATOM    211  H   LEU A  12      -3.536 -12.762  -8.019  1.00 22.51           H  
ATOM    212  HA  LEU A  12      -3.559 -15.556  -7.289  1.00  2.31           H  
ATOM    213  HB2 LEU A  12      -3.081 -13.279  -5.904  1.00 44.34           H  
ATOM    214  HB3 LEU A  12      -4.758 -13.586  -5.459  1.00 23.51           H  
ATOM    215  HG  LEU A  12      -2.951 -15.899  -5.217  1.00 52.21           H  
ATOM    216 HD11 LEU A  12      -1.534 -15.142  -3.647  1.00 35.40           H  
ATOM    217 HD12 LEU A  12      -2.727 -14.050  -2.945  1.00 41.52           H  
ATOM    218 HD13 LEU A  12      -1.841 -13.574  -4.394  1.00 23.13           H  
ATOM    219 HD21 LEU A  12      -4.275 -15.425  -2.836  1.00 75.31           H  
ATOM    220 HD22 LEU A  12      -4.800 -16.502  -4.131  1.00 24.22           H  
ATOM    221 HD23 LEU A  12      -5.397 -14.844  -4.068  1.00 11.14           H  
ATOM    222  N   ASN A  13      -6.234 -14.136  -8.237  1.00  4.40           N  
ATOM    223  CA  ASN A  13      -7.659 -14.301  -8.497  1.00 32.44           C  
ATOM    224  C   ASN A  13      -7.908 -14.661  -9.958  1.00 64.43           C  
ATOM    225  O   ASN A  13      -8.353 -15.766 -10.269  1.00  3.20           O  
ATOM    226  CB  ASN A  13      -8.416 -13.021  -8.139  1.00 51.45           C  
ATOM    227  CG  ASN A  13      -9.309 -13.196  -6.927  1.00 34.14           C  
ATOM    228  OD1 ASN A  13      -9.896 -14.259  -6.722  1.00 41.04           O  
ATOM    229  ND2 ASN A  13      -9.417 -12.151  -6.115  1.00  2.41           N  
ATOM    230  H   ASN A  13      -5.739 -13.439  -8.716  1.00 44.14           H  
ATOM    231  HA  ASN A  13      -8.018 -15.107  -7.874  1.00  0.44           H  
ATOM    232  HB2 ASN A  13      -7.704 -12.236  -7.927  1.00 71.23           H  
ATOM    233  HB3 ASN A  13      -9.030 -12.727  -8.977  1.00 54.41           H  
ATOM    234 HD21 ASN A  13      -8.921 -11.336  -6.341  1.00  3.14           H  
ATOM    235 HD22 ASN A  13      -9.987 -12.237  -5.323  1.00 13.12           H  
ATOM    236  N   ALA A  14      -7.616 -13.721 -10.851  1.00 60.33           N  
ATOM    237  CA  ALA A  14      -7.805 -13.940 -12.280  1.00  0.00           C  
ATOM    238  C   ALA A  14      -7.127 -15.229 -12.733  1.00  3.44           C  
ATOM    239  O   ALA A  14      -7.755 -16.088 -13.350  1.00 31.30           O  
ATOM    240  CB  ALA A  14      -7.271 -12.755 -13.070  1.00 53.55           C  
ATOM    241  H   ALA A  14      -7.264 -12.861 -10.542  1.00 12.11           H  
ATOM    242  HA  ALA A  14      -8.866 -14.018 -12.468  1.00 72.32           H  
ATOM    243  HB1 ALA A  14      -7.513 -11.839 -12.551  1.00  1.51           H  
ATOM    244  HB2 ALA A  14      -6.200 -12.841 -13.169  1.00 65.11           H  
ATOM    245  HB3 ALA A  14      -7.724 -12.743 -14.051  1.00  2.24           H  
ATOM    246  N   SER A  15      -5.841 -15.355 -12.422  1.00 65.51           N  
ATOM    247  CA  SER A  15      -5.076 -16.538 -12.801  1.00 43.22           C  
ATOM    248  C   SER A  15      -5.133 -17.596 -11.704  1.00 25.30           C  
ATOM    249  O   SER A  15      -4.495 -18.645 -11.804  1.00 52.14           O  
ATOM    250  CB  SER A  15      -3.621 -16.160 -13.086  1.00 61.25           C  
ATOM    251  OG  SER A  15      -3.326 -16.275 -14.468  1.00 24.23           O  
ATOM    252  H   SER A  15      -5.395 -14.635 -11.928  1.00 60.34           H  
ATOM    253  HA  SER A  15      -5.516 -16.943 -13.700  1.00 33.43           H  
ATOM    254  HB2 SER A  15      -3.449 -15.140 -12.778  1.00 32.32           H  
ATOM    255  HB3 SER A  15      -2.966 -16.819 -12.534  1.00 51.32           H  
ATOM    256  HG  SER A  15      -2.394 -16.095 -14.612  1.00 42.01           H  
ATOM    257  N   ARG A  16      -5.900 -17.313 -10.657  1.00 33.42           N  
ATOM    258  CA  ARG A  16      -6.040 -18.240  -9.540  1.00 12.45           C  
ATOM    259  C   ARG A  16      -6.434 -19.629 -10.031  1.00 62.35           C  
ATOM    260  O   ARG A  16      -6.184 -20.630  -9.359  1.00 73.24           O  
ATOM    261  CB  ARG A  16      -7.085 -17.723  -8.549  1.00  1.23           C  
ATOM    262  CG  ARG A  16      -8.492 -18.224  -8.831  1.00  1.25           C  
ATOM    263  CD  ARG A  16      -8.802 -19.486  -8.042  1.00 20.52           C  
ATOM    264  NE  ARG A  16     -10.003 -19.340  -7.224  1.00 53.03           N  
ATOM    265  CZ  ARG A  16     -10.716 -20.367  -6.775  1.00 54.14           C  
ATOM    266  NH1 ARG A  16     -10.351 -21.608  -7.063  1.00 24.51           N  
ATOM    267  NH2 ARG A  16     -11.798 -20.153  -6.037  1.00  3.12           N  
ATOM    268  H   ARG A  16      -6.384 -16.461 -10.634  1.00 63.13           H  
ATOM    269  HA  ARG A  16      -5.085 -18.304  -9.041  1.00 21.44           H  
ATOM    270  HB2 ARG A  16      -6.807 -18.038  -7.553  1.00 52.45           H  
ATOM    271  HB3 ARG A  16      -7.096 -16.644  -8.586  1.00 40.13           H  
ATOM    272  HG2 ARG A  16      -9.200 -17.457  -8.553  1.00  3.30           H  
ATOM    273  HG3 ARG A  16      -8.584 -18.437  -9.885  1.00 45.42           H  
ATOM    274  HD2 ARG A  16      -8.947 -20.301  -8.735  1.00 73.41           H  
ATOM    275  HD3 ARG A  16      -7.964 -19.707  -7.398  1.00 21.22           H  
ATOM    276  HE  ARG A  16     -10.292 -18.431  -7.000  1.00 25.20           H  
ATOM    277 HH11 ARG A  16      -9.536 -21.773  -7.618  1.00 43.34           H  
ATOM    278 HH12 ARG A  16     -10.889 -22.380  -6.723  1.00  3.04           H  
ATOM    279 HH21 ARG A  16     -12.076 -19.218  -5.818  1.00 34.32           H  
ATOM    280 HH22 ARG A  16     -12.334 -20.926  -5.700  1.00 23.14           H  
ATOM    281  N   ARG A  17      -7.050 -19.682 -11.208  1.00 35.45           N  
ATOM    282  CA  ARG A  17      -7.480 -20.949 -11.788  1.00 51.34           C  
ATOM    283  C   ARG A  17      -6.736 -21.230 -13.091  1.00 15.51           C  
ATOM    284  O   ARG A  17      -7.304 -21.777 -14.037  1.00 11.44           O  
ATOM    285  CB  ARG A  17      -8.988 -20.932 -12.043  1.00 54.44           C  
ATOM    286  CG  ARG A  17      -9.416 -19.925 -13.099  1.00 73.21           C  
ATOM    287  CD  ARG A  17     -10.930 -19.869 -13.234  1.00  1.43           C  
ATOM    288  NE  ARG A  17     -11.489 -21.147 -13.665  1.00 53.32           N  
ATOM    289  CZ  ARG A  17     -12.716 -21.284 -14.156  1.00  0.11           C  
ATOM    290  NH1 ARG A  17     -13.507 -20.227 -14.277  1.00 52.11           N  
ATOM    291  NH2 ARG A  17     -13.154 -22.480 -14.527  1.00 65.41           N  
ATOM    292  H   ARG A  17      -7.221 -18.850 -11.696  1.00 74.21           H  
ATOM    293  HA  ARG A  17      -7.252 -21.732 -11.082  1.00 34.45           H  
ATOM    294  HB2 ARG A  17      -9.298 -21.914 -12.368  1.00 33.10           H  
ATOM    295  HB3 ARG A  17      -9.494 -20.690 -11.121  1.00 13.11           H  
ATOM    296  HG2 ARG A  17      -9.054 -18.947 -12.819  1.00 32.14           H  
ATOM    297  HG3 ARG A  17      -8.989 -20.211 -14.049  1.00 12.31           H  
ATOM    298  HD2 ARG A  17     -11.354 -19.606 -12.276  1.00 24.32           H  
ATOM    299  HD3 ARG A  17     -11.185 -19.111 -13.959  1.00 40.14           H  
ATOM    300  HE  ARG A  17     -10.922 -21.941 -13.584  1.00 43.03           H  
ATOM    301 HH11 ARG A  17     -13.180 -19.324 -13.999  1.00 42.02           H  
ATOM    302 HH12 ARG A  17     -14.430 -20.333 -14.648  1.00 51.31           H  
ATOM    303 HH21 ARG A  17     -12.560 -23.280 -14.437  1.00 41.54           H  
ATOM    304 HH22 ARG A  17     -14.077 -22.583 -14.896  1.00  3.40           H  
ATOM    305  N   PHE A  18      -5.463 -20.851 -13.133  1.00 14.22           N  
ATOM    306  CA  PHE A  18      -4.642 -21.060 -14.319  1.00 71.34           C  
ATOM    307  C   PHE A  18      -3.903 -22.393 -14.241  1.00 72.11           C  
ATOM    308  O   PHE A  18      -3.515 -22.960 -15.262  1.00 64.43           O  
ATOM    309  CB  PHE A  18      -3.638 -19.916 -14.479  1.00 74.54           C  
ATOM    310  CG  PHE A  18      -3.210 -19.689 -15.901  1.00 14.10           C  
ATOM    311  CD1 PHE A  18      -2.337 -20.565 -16.524  1.00 61.42           C  
ATOM    312  CD2 PHE A  18      -3.681 -18.598 -16.614  1.00 34.10           C  
ATOM    313  CE1 PHE A  18      -1.941 -20.359 -17.832  1.00 73.15           C  
ATOM    314  CE2 PHE A  18      -3.290 -18.387 -17.922  1.00 43.04           C  
ATOM    315  CZ  PHE A  18      -2.418 -19.268 -18.532  1.00 43.21           C  
ATOM    316  H   PHE A  18      -5.067 -20.419 -12.347  1.00 21.43           H  
ATOM    317  HA  PHE A  18      -5.297 -21.075 -15.177  1.00 33.35           H  
ATOM    318  HB2 PHE A  18      -4.084 -19.002 -14.117  1.00 74.44           H  
ATOM    319  HB3 PHE A  18      -2.757 -20.137 -13.897  1.00 65.22           H  
ATOM    320  HD1 PHE A  18      -1.963 -21.420 -15.977  1.00 52.23           H  
ATOM    321  HD2 PHE A  18      -4.362 -17.908 -16.138  1.00 55.24           H  
ATOM    322  HE1 PHE A  18      -1.259 -21.050 -18.306  1.00 13.12           H  
ATOM    323  HE2 PHE A  18      -3.663 -17.533 -18.467  1.00 54.22           H  
ATOM    324  HZ  PHE A  18      -2.111 -19.105 -19.554  1.00 65.13           H  
ATOM    325  N   ARG A  19      -3.713 -22.886 -13.022  1.00 24.41           N  
ATOM    326  CA  ARG A  19      -3.019 -24.151 -12.809  1.00 51.02           C  
ATOM    327  C   ARG A  19      -3.875 -25.325 -13.274  1.00 71.41           C  
ATOM    328  O   ARG A  19      -3.365 -26.294 -13.838  1.00  1.03           O  
ATOM    329  CB  ARG A  19      -2.663 -24.319 -11.331  1.00 62.41           C  
ATOM    330  CG  ARG A  19      -1.493 -23.457 -10.884  1.00 75.23           C  
ATOM    331  CD  ARG A  19      -1.301 -23.518  -9.377  1.00 44.32           C  
ATOM    332  NE  ARG A  19      -2.207 -22.615  -8.673  1.00 11.04           N  
ATOM    333  CZ  ARG A  19      -2.077 -22.296  -7.390  1.00 24.23           C  
ATOM    334  NH1 ARG A  19      -1.082 -22.804  -6.675  1.00  1.20           N  
ATOM    335  NH2 ARG A  19      -2.942 -21.468  -6.819  1.00 41.44           N  
ATOM    336  H   ARG A  19      -4.046 -22.388 -12.247  1.00  4.34           H  
ATOM    337  HA  ARG A  19      -2.109 -24.132 -13.390  1.00 20.12           H  
ATOM    338  HB2 ARG A  19      -3.523 -24.058 -10.733  1.00 14.40           H  
ATOM    339  HB3 ARG A  19      -2.410 -25.353 -11.150  1.00 24.11           H  
ATOM    340  HG2 ARG A  19      -0.593 -23.810 -11.366  1.00 33.24           H  
ATOM    341  HG3 ARG A  19      -1.682 -22.434 -11.174  1.00 24.10           H  
ATOM    342  HD2 ARG A  19      -1.484 -24.528  -9.044  1.00 71.44           H  
ATOM    343  HD3 ARG A  19      -0.282 -23.243  -9.147  1.00 12.50           H  
ATOM    344  HE  ARG A  19      -2.949 -22.229  -9.182  1.00 12.51           H  
ATOM    345 HH11 ARG A  19      -0.428 -23.428  -7.102  1.00 42.44           H  
ATOM    346 HH12 ARG A  19      -0.985 -22.561  -5.709  1.00 71.24           H  
ATOM    347 HH21 ARG A  19      -3.693 -21.083  -7.355  1.00 42.21           H  
ATOM    348 HH22 ARG A  19      -2.843 -21.228  -5.854  1.00 21.40           H  
ATOM    349  N   TYR A  20      -5.178 -25.233 -13.034  1.00 12.53           N  
ATOM    350  CA  TYR A  20      -6.105 -26.288 -13.425  1.00 22.21           C  
ATOM    351  C   TYR A  20      -6.293 -26.314 -14.939  1.00 34.24           C  
ATOM    352  O   TYR A  20      -6.210 -27.369 -15.569  1.00 41.44           O  
ATOM    353  CB  TYR A  20      -7.456 -26.092 -12.735  1.00  4.43           C  
ATOM    354  CG  TYR A  20      -7.341 -25.630 -11.300  1.00  3.35           C  
ATOM    355  CD1 TYR A  20      -6.977 -26.514 -10.291  1.00 54.23           C  
ATOM    356  CD2 TYR A  20      -7.595 -24.308 -10.952  1.00 63.51           C  
ATOM    357  CE1 TYR A  20      -6.872 -26.096  -8.979  1.00 31.13           C  
ATOM    358  CE2 TYR A  20      -7.490 -23.882  -9.642  1.00 54.43           C  
ATOM    359  CZ  TYR A  20      -7.129 -24.779  -8.659  1.00 73.23           C  
ATOM    360  OH  TYR A  20      -7.024 -24.359  -7.353  1.00 51.12           O  
ATOM    361  H   TYR A  20      -5.526 -24.436 -12.581  1.00  5.10           H  
ATOM    362  HA  TYR A  20      -5.685 -27.232 -13.110  1.00  5.04           H  
ATOM    363  HB2 TYR A  20      -8.024 -25.352 -13.276  1.00 14.51           H  
ATOM    364  HB3 TYR A  20      -7.994 -27.028 -12.740  1.00 55.21           H  
ATOM    365  HD1 TYR A  20      -6.776 -27.545 -10.545  1.00 52.41           H  
ATOM    366  HD2 TYR A  20      -7.877 -23.608 -11.724  1.00 54.44           H  
ATOM    367  HE1 TYR A  20      -6.589 -26.799  -8.209  1.00  2.31           H  
ATOM    368  HE2 TYR A  20      -7.692 -22.850  -9.392  1.00 21.54           H  
ATOM    369  HH  TYR A  20      -7.700 -23.701  -7.173  1.00 71.34           H  
ATOM    370  N   THR A  21      -6.548 -25.144 -15.517  1.00 33.51           N  
ATOM    371  CA  THR A  21      -6.750 -25.031 -16.956  1.00  4.02           C  
ATOM    372  C   THR A  21      -5.476 -25.379 -17.718  1.00 51.42           C  
ATOM    373  O   THR A  21      -5.529 -25.813 -18.870  1.00  5.32           O  
ATOM    374  CB  THR A  21      -7.199 -23.611 -17.350  1.00 31.40           C  
ATOM    375  OG1 THR A  21      -7.598 -23.588 -18.725  1.00 43.11           O  
ATOM    376  CG2 THR A  21      -6.079 -22.607 -17.124  1.00 52.11           C  
ATOM    377  H   THR A  21      -6.603 -24.339 -14.961  1.00 24.52           H  
ATOM    378  HA  THR A  21      -7.528 -25.724 -17.239  1.00 71.34           H  
ATOM    379  HB  THR A  21      -8.042 -23.333 -16.734  1.00 31.13           H  
ATOM    380  HG1 THR A  21      -8.453 -24.015 -18.818  1.00  1.32           H  
ATOM    381 HG21 THR A  21      -5.337 -22.716 -17.900  1.00 42.33           H  
ATOM    382 HG22 THR A  21      -5.623 -22.787 -16.162  1.00  4.10           H  
ATOM    383 HG23 THR A  21      -6.483 -21.606 -17.150  1.00 11.24           H  
ATOM    384  N   LEU A  22      -4.333 -25.186 -17.070  1.00  2.03           N  
ATOM    385  CA  LEU A  22      -3.044 -25.480 -17.687  1.00 32.30           C  
ATOM    386  C   LEU A  22      -2.706 -26.962 -17.561  1.00 23.21           C  
ATOM    387  O   LEU A  22      -2.123 -27.555 -18.469  1.00 24.44           O  
ATOM    388  CB  LEU A  22      -1.943 -24.637 -17.041  1.00 60.35           C  
ATOM    389  CG  LEU A  22      -0.517 -24.919 -17.516  1.00 40.43           C  
ATOM    390  CD1 LEU A  22       0.084 -23.681 -18.164  1.00 51.21           C  
ATOM    391  CD2 LEU A  22       0.348 -25.389 -16.356  1.00 43.03           C  
ATOM    392  H   LEU A  22      -4.355 -24.838 -16.154  1.00 44.03           H  
ATOM    393  HA  LEU A  22      -3.113 -25.227 -18.734  1.00 51.14           H  
ATOM    394  HB2 LEU A  22      -2.160 -23.600 -17.243  1.00 42.44           H  
ATOM    395  HB3 LEU A  22      -1.978 -24.810 -15.975  1.00 41.31           H  
ATOM    396  HG  LEU A  22      -0.540 -25.705 -18.258  1.00 62.11           H  
ATOM    397 HD11 LEU A  22       1.129 -23.609 -17.902  1.00 54.25           H  
ATOM    398 HD12 LEU A  22      -0.437 -22.802 -17.813  1.00 23.11           H  
ATOM    399 HD13 LEU A  22      -0.015 -23.752 -19.237  1.00 72.44           H  
ATOM    400 HD21 LEU A  22       0.416 -26.467 -16.372  1.00  1.53           H  
ATOM    401 HD22 LEU A  22      -0.094 -25.069 -15.425  1.00 15.03           H  
ATOM    402 HD23 LEU A  22       1.337 -24.964 -16.449  1.00 43.24           H  
ATOM    403  N   ASP A  23      -3.077 -27.554 -16.431  1.00 72.54           N  
ATOM    404  CA  ASP A  23      -2.816 -28.968 -16.188  1.00 31.43           C  
ATOM    405  C   ASP A  23      -3.788 -29.844 -16.973  1.00 12.44           C  
ATOM    406  O   ASP A  23      -3.481 -30.990 -17.302  1.00 32.34           O  
ATOM    407  CB  ASP A  23      -2.923 -29.279 -14.694  1.00 13.42           C  
ATOM    408  CG  ASP A  23      -2.259 -30.591 -14.326  1.00  4.51           C  
ATOM    409  OD1 ASP A  23      -2.896 -31.650 -14.505  1.00 42.31           O  
ATOM    410  OD2 ASP A  23      -1.101 -30.558 -13.859  1.00 61.24           O  
ATOM    411  H   ASP A  23      -3.539 -27.028 -15.745  1.00 61.21           H  
ATOM    412  HA  ASP A  23      -1.811 -29.182 -16.519  1.00 12.00           H  
ATOM    413  HB2 ASP A  23      -2.448 -28.486 -14.133  1.00 74.52           H  
ATOM    414  HB3 ASP A  23      -3.966 -29.334 -14.418  1.00 51.03           H  
ATOM    415  N   LEU A  24      -4.962 -29.296 -17.269  1.00 21.51           N  
ATOM    416  CA  LEU A  24      -5.980 -30.028 -18.015  1.00 15.43           C  
ATOM    417  C   LEU A  24      -5.418 -30.557 -19.330  1.00  5.12           C  
ATOM    418  O   LEU A  24      -5.862 -31.586 -19.839  1.00 31.13           O  
ATOM    419  CB  LEU A  24      -7.185 -29.126 -18.289  1.00 15.03           C  
ATOM    420  CG  LEU A  24      -8.546 -29.822 -18.341  1.00 11.20           C  
ATOM    421  CD1 LEU A  24      -9.018 -30.178 -16.940  1.00 25.43           C  
ATOM    422  CD2 LEU A  24      -9.569 -28.940 -19.042  1.00 14.04           C  
ATOM    423  H   LEU A  24      -5.149 -28.379 -16.980  1.00 21.30           H  
ATOM    424  HA  LEU A  24      -6.297 -30.864 -17.410  1.00 31.21           H  
ATOM    425  HB2 LEU A  24      -7.225 -28.381 -17.509  1.00 31.11           H  
ATOM    426  HB3 LEU A  24      -7.024 -28.640 -19.241  1.00 33.24           H  
ATOM    427  HG  LEU A  24      -8.453 -30.740 -18.905  1.00  5.23           H  
ATOM    428 HD11 LEU A  24      -9.854 -29.551 -16.671  1.00 31.50           H  
ATOM    429 HD12 LEU A  24      -8.211 -30.023 -16.238  1.00 52.03           H  
ATOM    430 HD13 LEU A  24      -9.321 -31.215 -16.915  1.00  2.10           H  
ATOM    431 HD21 LEU A  24      -9.407 -28.979 -20.108  1.00 54.45           H  
ATOM    432 HD22 LEU A  24      -9.462 -27.922 -18.697  1.00 54.14           H  
ATOM    433 HD23 LEU A  24     -10.565 -29.294 -18.815  1.00  2.33           H  
ATOM    434  N   LYS A  25      -4.435 -29.848 -19.875  1.00  1.22           N  
ATOM    435  CA  LYS A  25      -3.807 -30.247 -21.129  1.00 13.21           C  
ATOM    436  C   LYS A  25      -3.345 -31.699 -21.068  1.00 61.11           C  
ATOM    437  O   LYS A  25      -3.186 -32.265 -19.986  1.00 63.23           O  
ATOM    438  CB  LYS A  25      -2.619 -29.335 -21.441  1.00 42.31           C  
ATOM    439  CG  LYS A  25      -1.402 -29.602 -20.572  1.00 14.45           C  
ATOM    440  CD  LYS A  25      -0.316 -28.563 -20.798  1.00 33.30           C  
ATOM    441  CE  LYS A  25       1.017 -29.016 -20.222  1.00 35.12           C  
ATOM    442  NZ  LYS A  25       1.088 -28.798 -18.750  1.00 55.04           N  
ATOM    443  H   LYS A  25      -4.123 -29.036 -19.421  1.00 53.15           H  
ATOM    444  HA  LYS A  25      -4.542 -30.148 -21.914  1.00  1.03           H  
ATOM    445  HB2 LYS A  25      -2.335 -29.474 -22.474  1.00 22.22           H  
ATOM    446  HB3 LYS A  25      -2.921 -28.307 -21.295  1.00 62.54           H  
ATOM    447  HG2 LYS A  25      -1.700 -29.575 -19.534  1.00  1.02           H  
ATOM    448  HG3 LYS A  25      -1.008 -30.579 -20.810  1.00 34.40           H  
ATOM    449  HD2 LYS A  25      -0.200 -28.402 -21.859  1.00 53.43           H  
ATOM    450  HD3 LYS A  25      -0.609 -27.639 -20.321  1.00 15.40           H  
ATOM    451  HE2 LYS A  25       1.144 -30.068 -20.428  1.00  2.33           H  
ATOM    452  HE3 LYS A  25       1.808 -28.457 -20.699  1.00 22.32           H  
ATOM    453  HZ1 LYS A  25       1.450 -27.845 -18.547  1.00 55.43           H  
ATOM    454  HZ2 LYS A  25       1.722 -29.498 -18.316  1.00 22.30           H  
ATOM    455  HZ3 LYS A  25       0.142 -28.895 -18.329  1.00 21.53           H  
TER     456      LYS A  25                                                      
MASTER       91    0    0    2    0    0    0    6  219    1    0    2          
END