HEADER    DE NOVO PROTEIN                         04-OCT-09   2KOZ              
TITLE     SOLUTION STRUCTURE OF NASONIN-1                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NASONIN-1;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    ALPHA/BETA STRUCTURE, DISULFIDE BONDS, DE NOVO PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    T.KOUNO,C.TIAN,L.LUO,S.ZHU,M.MIZUGUCHI                                
REVDAT   3   14-JUN-23 2KOZ    1       REMARK                                   
REVDAT   2   26-FEB-20 2KOZ    1       REMARK                                   
REVDAT   1   06-OCT-10 2KOZ    0                                                
JRNL        AUTH   C.TIAN,T.KOUNO,L.LUO,M.MIZUGUCHI,S.ZHU                       
JRNL        TITL   SOLUTION STRUCTURE OF NASONIN-1                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, X-PLOR                                      
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER (X-PLOR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KOZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101392.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.25-0.30MM NASONIN-1; 50MM [U     
REMARK 210                                   -100% 2H] ACETIC ACID; 20MM        
REMARK 210                                   SODIUM CHLORIDE; 5% [U-100% 2H]    
REMARK 210                                   D2O; 95% H2O/5% D2O; 0.25-0.30MM   
REMARK 210                                   NASONIN-1; 50MM [U-100% 2H]        
REMARK 210                                   ACETIC ACID; 20MM SODIUM           
REMARK 210                                   CHLORIDE; 100% [U-100% 2H] D2O;    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, X-PLOR            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 NASONIN-1 IS A NEWLY DESIGNED PEPTIDE WITH NEUROTOXIC AND            
REMARK 400 ANTIMICROBIAL ACTIVITIES.                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
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                                                                      
REMARK 500 REMARK: NULL                                                         
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  1 TYR A  16     -146.73    -88.61                                   
REMARK 500  1 ASN A  17      -35.83   -130.24                                   
REMARK 500  1 ARG A  23       26.80     43.09                                   
REMARK 500  1 SER A  25     -158.69   -129.11                                   
REMARK 500  1 THR A  31       77.15   -111.43                                   
REMARK 500  2 TYR A  16     -136.08    -89.19                                   
REMARK 500  2 ASN A  17      -36.05   -134.02                                   
REMARK 500  2 ARG A  23       25.02     47.07                                   
REMARK 500  2 SER A  25     -156.09   -133.54                                   
REMARK 500  3 TYR A  16     -151.22    -96.73                                   
REMARK 500  3 SER A  25     -164.22   -125.10                                   
REMARK 500  3 SER A  32      -60.76   -133.82                                   
REMARK 500  4 ASN A   3       98.71     68.02                                   
REMARK 500  4 TYR A  16     -146.12    -88.67                                   
REMARK 500  4 SER A  20     -169.35   -165.49                                   
REMARK 500  4 ARG A  23      -81.09     60.44                                   
REMARK 500  4 SER A  25     -147.44   -145.14                                   
REMARK 500  5 CYS A   2     -163.87    -73.75                                   
REMARK 500  5 ASN A   3      137.88    176.75                                   
REMARK 500  5 TYR A  16     -153.69    -94.17                                   
REMARK 500  5 SER A  25     -149.42   -133.21                                   
REMARK 500  6 TYR A  16     -110.10   -105.00                                   
REMARK 500  6 ASN A  17      -35.38   -163.54                                   
REMARK 500  6 SER A  25     -162.66   -119.76                                   
REMARK 500  7 TYR A  16     -138.83   -114.75                                   
REMARK 500  7 ASN A  17      -34.70   -131.68                                   
REMARK 500  7 SER A  25     -162.61   -122.98                                   
REMARK 500  7 ARG A  30     -150.74   -100.66                                   
REMARK 500  8 TYR A  16     -154.86    -88.69                                   
REMARK 500  8 SER A  32       50.82   -148.64                                   
REMARK 500  9 TYR A  16     -141.33    -88.41                                   
REMARK 500  9 ARG A  23      -82.16     58.78                                   
REMARK 500 10 TYR A  16     -147.16    -88.61                                   
REMARK 500 10 THR A  18     -174.17   -175.89                                   
REMARK 500 10 ARG A  23      -83.44     56.67                                   
REMARK 500 10 SER A  25     -151.09   -143.36                                   
REMARK 500 10 ARG A  30     -154.92    -88.18                                   
REMARK 500 10 SER A  32       92.03   -166.97                                   
REMARK 500 11 TYR A  16     -153.59   -113.01                                   
REMARK 500 11 SER A  25     -152.39   -136.30                                   
REMARK 500 12 TYR A  16     -149.91    -88.68                                   
REMARK 500 12 THR A  18     -174.15   -174.67                                   
REMARK 500 12 ARG A  23      -75.44     62.12                                   
REMARK 500 12 SER A  25     -152.76   -147.42                                   
REMARK 500 12 SER A  32       74.08   -163.56                                   
REMARK 500 13 ASN A   3      145.15    -39.51                                   
REMARK 500 13 TYR A  16     -150.05    -88.89                                   
REMARK 500 13 SER A  25     -160.26   -123.19                                   
REMARK 500 13 ARG A  30       58.30    -90.69                                   
REMARK 500 14 ASN A   3      146.80    -39.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KP0   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NASONIN-1M                                     
REMARK 900 RELATED ID: 16539   RELATED DB: BMRB                                 
DBREF  2KOZ A    1    33  PDB    2KOZ     2KOZ             1     33             
SEQRES   1 A   33  ALA CYS ASN ASP ARG ASP CYS SER LEU ASP CYS ILE MET          
SEQRES   2 A   33  LYS GLY TYR ASN THR GLY SER CYS VAL ARG GLY SER CYS          
SEQRES   3 A   33  GLN CYS ARG ARG THR SER GLY                                  
HELIX    1   1 ASN A    3  GLY A   15  1                                  13    
SHEET    1   A 2 THR A  18  VAL A  22  0                                        
SHEET    2   A 2 SER A  25  ARG A  29 -1  O  ARG A  29   N  THR A  18           
SSBOND   1 CYS A    2    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS A   26                          1555   1555  2.02  
SSBOND   3 CYS A   11    CYS A   28                          1555   1555  2.02  
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                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      14.994  -0.490   1.789  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.295  -1.645   2.423  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.869  -1.761   1.881  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.050  -0.883   2.069  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.278  -1.325   3.918  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.660   0.397   2.218  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.791  -0.480   0.768  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.019  -0.579   1.938  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.841  -2.558   2.248  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.292  -1.263   4.284  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.751  -2.105   4.447  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.779  -0.380   4.078  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.566  -2.837   1.207  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.195  -3.006   0.650  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.249  -3.560   1.724  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.069  -3.732   1.495  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.367  -3.995  -0.511  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.432  -5.699   0.109  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.241  -3.533   1.064  1.00  0.00           H  
ATOM     20  HA  CYS A   2      10.826  -2.064   0.278  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.537  -3.895  -1.189  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.284  -3.771  -1.036  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.762  -3.842   2.890  1.00  0.00           N  
ATOM     24  CA  ASN A   3       9.897  -4.388   3.977  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.556  -3.649   4.014  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.468  -2.484   3.681  1.00  0.00           O  
ATOM     27  CB  ASN A   3      10.679  -4.142   5.267  1.00  0.00           C  
ATOM     28  CG  ASN A   3      10.919  -2.641   5.441  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.798  -1.882   4.500  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.255  -2.179   6.614  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.717  -3.698   3.053  1.00  0.00           H  
ATOM     32  HA  ASN A   3       9.741  -5.446   3.838  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      10.114  -4.517   6.108  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.629  -4.653   5.215  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.352  -2.791   7.373  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.411  -1.219   6.736  1.00  0.00           H  
ATOM     37  N   ASP A   4       7.512  -4.320   4.418  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.177  -3.659   4.477  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.207  -2.489   5.465  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.341  -1.638   5.459  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.221  -4.747   4.964  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.574  -5.130   6.403  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.674  -4.815   6.826  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.739  -5.731   7.057  1.00  0.00           O  
ATOM     45  H   ASP A   4       7.604  -5.259   4.682  1.00  0.00           H  
ATOM     46  HA  ASP A   4       5.880  -3.319   3.498  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       4.207  -4.378   4.927  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.313  -5.617   4.330  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.197  -2.442   6.314  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.279  -1.326   7.299  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.368   0.015   6.568  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.445   0.805   6.586  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.558  -1.593   8.094  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.194  -2.147   9.472  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.878  -0.989  10.421  1.00  0.00           C  
ATOM     56  NE  ARG A   5       9.147  -0.741  11.160  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       9.305   0.364  11.838  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.352   1.255  11.875  1.00  0.00           N  
ATOM     59  NH2 ARG A   5      10.419   0.576  12.484  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.887  -3.138   6.303  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.425  -1.342   7.957  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       9.167  -2.312   7.565  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.107  -0.671   8.213  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.329  -2.789   9.385  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       9.025  -2.714   9.864  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.590  -0.112   9.857  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.097  -1.269  11.111  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.865  -1.407  11.136  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.497   1.095  11.381  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       8.477   2.100  12.395  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      11.150  -0.106  12.458  1.00  0.00           H  
ATOM     72 HH22 ARG A   5      10.542   1.422  13.005  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.470   0.278   5.920  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.610   1.568   5.186  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.735   1.554   3.931  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.263   2.578   3.479  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.090   1.652   4.807  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.784   2.688   5.694  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.928   2.425   6.876  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.160   3.726   5.174  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.202  -0.372   5.914  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.343   2.396   5.823  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.554   0.687   4.949  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.180   1.948   3.774  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.511   0.398   3.366  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.663   0.319   2.143  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.220   0.698   2.481  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.655   1.606   1.906  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.745  -1.139   1.694  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.859  -1.338   0.130  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.898  -0.417   3.748  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.052   0.966   1.371  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.781  -1.417   1.560  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.297  -1.773   2.445  1.00  0.00           H  
ATOM     95  N   SER A   8       4.620   0.010   3.414  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.215   0.336   3.789  1.00  0.00           C  
ATOM     97  C   SER A   8       3.123   1.797   4.234  1.00  0.00           C  
ATOM     98  O   SER A   8       2.313   2.557   3.741  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.890  -0.599   4.953  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.616  -0.186   6.103  1.00  0.00           O  
ATOM    101  H   SER A   8       5.093  -0.718   3.869  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.547   0.147   2.963  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.836  -0.558   5.166  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.162  -1.612   4.686  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.040   0.368   6.635  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.951   2.197   5.159  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.915   3.611   5.630  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.891   4.559   4.429  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.052   5.433   4.329  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.202   3.793   6.436  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.861   3.911   7.922  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.868   3.104   8.741  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.923   5.381   8.343  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.600   1.569   5.542  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.057   3.778   6.260  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.848   2.941   6.280  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.705   4.692   6.112  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.866   3.527   8.094  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.352   2.584   9.536  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.604   3.770   9.166  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.360   2.385   8.102  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.870   5.578   8.823  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.119   5.592   9.034  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.823   6.010   7.472  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.806   4.390   3.514  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.834   5.276   2.317  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.573   5.060   1.476  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.022   5.985   0.915  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.081   4.853   1.539  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.754   6.091   0.942  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.570   7.165   1.491  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.445   5.942  -0.053  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.471   3.678   3.611  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.916   6.311   2.615  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.769   4.355   2.208  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.800   4.179   0.745  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.112   3.842   1.388  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.885   3.567   0.587  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.695   4.328   1.177  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.114   4.886   0.461  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.667   2.058   0.696  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.624   1.214  -0.589  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.569   3.109   1.851  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.037   3.846  -0.443  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.993   1.718   1.668  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.619   1.834   0.570  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.582   4.358   2.477  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.554   5.088   3.109  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.382   6.594   2.906  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.342   7.338   2.851  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.480   4.733   4.594  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.916   3.280   4.792  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.408   5.655   5.387  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.080   2.643   5.905  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.246   3.905   3.037  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.493   4.756   2.695  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.535   4.857   4.943  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.961   3.251   5.065  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.767   2.730   3.874  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.221   5.531   6.443  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.435   5.404   5.170  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.221   6.682   5.106  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.786   2.163   5.473  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.676   1.910   6.428  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.240   3.408   6.597  1.00  0.00           H  
ATOM    166  N   MET A  13       0.835   7.048   2.792  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.073   8.506   2.589  1.00  0.00           C  
ATOM    168  C   MET A  13       0.900   8.867   1.113  1.00  0.00           C  
ATOM    169  O   MET A  13       0.337   9.890   0.776  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.518   8.737   3.033  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.531   9.583   4.306  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.763  11.325   3.870  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.227  11.910   5.519  1.00  0.00           C  
ATOM    174  H   MET A  13       1.595   6.429   2.838  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.404   9.087   3.202  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.992   7.785   3.225  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.054   9.256   2.252  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.593   9.464   4.828  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.342   9.261   4.943  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.257  12.992   5.520  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.201  11.517   5.778  1.00  0.00           H  
ATOM    182  HE3 MET A  13       2.500  11.572   6.240  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.380   8.035   0.229  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.243   8.331  -1.225  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.215   8.655  -1.564  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.496   9.492  -2.399  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.688   7.050  -1.930  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.213   6.943  -1.879  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.654   5.611  -2.491  1.00  0.00           C  
ATOM    190  CE  LYS A  14       5.099   5.313  -2.081  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.369   3.942  -2.595  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.831   7.217   0.521  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.886   9.149  -1.507  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.249   6.195  -1.434  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.364   7.074  -2.959  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.649   7.758  -2.437  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.544   6.993  -0.853  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.008   4.821  -2.136  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.592   5.671  -3.567  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.771   6.028  -2.536  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.197   5.333  -1.007  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       6.390   3.821  -2.742  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.873   3.805  -3.498  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.031   3.241  -1.904  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.145   7.998  -0.924  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.577   8.269  -1.210  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.374   6.964  -1.143  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.589   6.967  -1.175  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.901   7.332  -0.259  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -2.964   8.969  -0.483  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.663   8.686  -2.195  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.703   5.848  -1.052  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.425   4.547  -0.987  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.751   4.195   0.467  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.006   5.059   1.282  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.450   3.532  -1.582  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.856   4.087  -2.856  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.687   4.394  -3.940  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.475   4.296  -2.951  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.136   4.910  -5.120  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.075   4.811  -4.130  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.754   5.119  -5.214  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.211   5.628  -6.376  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.726   5.863  -1.032  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.325   4.585  -1.579  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.660   3.334  -0.873  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.975   2.618  -1.800  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.753   4.232  -3.868  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.165   4.059  -2.114  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.776   5.147  -5.956  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.141   4.972  -4.203  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.918   5.717  -7.020  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.749   2.932   0.797  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.064   2.532   2.198  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.001   1.566   2.732  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.651   1.596   3.896  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.423   1.837   2.114  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -5.718   1.127   3.436  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -5.145   0.095   3.726  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.593   1.639   4.257  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.542   2.250   0.125  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.134   3.401   2.833  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.191   2.572   1.920  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.407   1.111   1.314  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.056   2.472   4.023  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.790   1.192   5.106  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.486   0.707   1.895  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.449  -0.257   2.365  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.591  -0.736   1.189  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.859  -0.429   0.045  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.239  -1.425   2.958  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.347  -2.487   3.269  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.278  -1.908   1.946  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.781   0.695   0.960  1.00  0.00           H  
ATOM    255  HA  THR A  18      -0.832   0.193   3.124  1.00  0.00           H  
ATOM    256  HB  THR A  18      -2.740  -1.101   3.857  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.289  -3.060   2.501  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -2.946  -2.836   1.505  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.400  -1.165   1.172  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.223  -2.065   2.447  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.439  -1.488   1.466  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.316  -1.990   0.370  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.251  -3.070   0.918  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.211  -3.404   2.086  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.636  -1.725   2.397  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.705  -2.407  -0.418  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.905  -1.175  -0.023  1.00  0.00           H  
ATOM    268  N   SER A  20       3.093  -3.621   0.087  1.00  0.00           N  
ATOM    269  CA  SER A  20       4.030  -4.679   0.566  1.00  0.00           C  
ATOM    270  C   SER A  20       5.257  -4.754  -0.347  1.00  0.00           C  
ATOM    271  O   SER A  20       5.351  -4.056  -1.337  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.231  -5.979   0.494  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.199  -5.949   1.471  1.00  0.00           O  
ATOM    274  H   SER A  20       3.111  -3.339  -0.852  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.328  -4.486   1.583  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.790  -6.080  -0.483  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.891  -6.817   0.678  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.376  -5.727   1.028  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.199  -5.597  -0.021  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.419  -5.716  -0.871  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.135  -6.604  -2.085  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.557  -7.666  -1.968  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.475  -6.358   0.030  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.985  -6.657  -0.926  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.106  -6.152   0.781  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.751  -4.740  -1.188  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.696  -5.696   0.854  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.099  -7.296   0.412  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.537  -6.178  -3.252  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.288  -6.998  -4.472  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.604  -7.247  -5.216  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.285  -6.325  -5.617  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.340  -6.158  -5.328  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       6.257  -6.752  -6.735  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.946  -6.159  -4.694  1.00  0.00           C  
ATOM    296  H   VAL A  22       8.001  -5.318  -3.325  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.819  -7.933  -4.210  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.711  -5.145  -5.386  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.851  -7.751  -6.680  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       7.245  -6.789  -7.169  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.618  -6.136  -7.349  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       5.025  -5.891  -3.651  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.512  -7.144  -4.782  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.319  -5.442  -5.203  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.967  -8.488  -5.401  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.241  -8.791  -6.117  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.350  -7.855  -5.631  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.289  -7.564  -6.346  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.937  -8.541  -7.594  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.911  -9.875  -8.342  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.465 -10.238  -8.688  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.305  -9.856 -10.120  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       8.951 -10.508 -11.050  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.735 -11.503 -10.730  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       8.811 -10.167 -12.301  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.404  -9.218  -5.070  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.521  -9.821  -5.967  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.977  -8.056  -7.687  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.703  -7.909  -8.017  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.490  -9.789  -9.251  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      10.333 -10.647  -7.718  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.305 -11.300  -8.559  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.778  -9.674  -8.077  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.716  -9.113 -10.364  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       9.844 -11.768  -9.772  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.228 -12.000 -11.444  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       8.211  -9.406 -12.548  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       9.305 -10.666 -13.014  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.246  -7.378  -4.421  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.290  -6.458  -3.890  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.871  -5.011  -4.156  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.693  -4.124  -4.262  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.479  -7.622  -3.862  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.400  -6.613  -2.826  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.230  -6.654  -4.383  1.00  0.00           H  
ATOM    336  N   SER A  25      10.593  -4.769  -4.266  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.114  -3.380  -4.526  1.00  0.00           C  
ATOM    338  C   SER A  25       9.029  -3.000  -3.517  1.00  0.00           C  
ATOM    339  O   SER A  25       8.928  -3.581  -2.458  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.541  -3.417  -5.942  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.272  -4.356  -6.720  1.00  0.00           O  
ATOM    342  H   SER A  25       9.946  -5.500  -4.177  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.936  -2.683  -4.477  1.00  0.00           H  
ATOM    344  HB2 SER A  25       8.507  -3.716  -5.906  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.613  -2.432  -6.384  1.00  0.00           H  
ATOM    346  HG  SER A  25       9.650  -4.829  -7.277  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.216  -2.031  -3.834  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.145  -1.626  -2.878  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.903  -1.147  -3.632  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.912  -0.117  -4.276  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.751  -0.482  -2.066  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.480   0.225  -0.988  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.310  -1.570  -4.693  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.896  -2.448  -2.225  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.565  -0.858  -1.465  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.119   0.280  -2.737  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.829  -1.883  -3.545  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.580  -1.469  -4.245  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.508  -1.097  -3.218  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.586  -1.474  -2.065  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.150  -2.695  -5.053  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.423  -2.448  -6.538  1.00  0.00           C  
ATOM    363  CD  GLN A  27       4.878  -2.013  -6.725  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       5.788  -2.793  -6.525  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       5.137  -0.791  -7.103  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.842  -2.706  -3.014  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.775  -0.639  -4.906  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.709  -3.558  -4.722  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.095  -2.871  -4.908  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       3.244  -3.358  -7.092  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       2.768  -1.671  -6.901  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       4.403  -0.162  -7.265  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       6.066  -0.503  -7.224  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.511  -0.359  -3.620  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.444   0.034  -2.656  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.914  -0.500  -3.117  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.088  -0.888  -4.255  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.448   1.563  -2.662  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.115   2.164  -2.297  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.465  -0.060  -4.552  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.677  -0.331  -1.668  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.141   1.920  -3.634  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.239   1.928  -1.912  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.879  -0.524  -2.237  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.228  -1.031  -2.620  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.313  -0.270  -1.854  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.225  -0.080  -0.657  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.223  -2.508  -2.221  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.433  -3.314  -3.253  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.210  -4.583  -3.615  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.117  -5.448  -2.406  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -3.798  -6.560  -2.342  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -4.564  -6.920  -3.337  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -3.713  -7.315  -1.281  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.716  -0.206  -1.324  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.379  -0.937  -3.684  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.765  -2.616  -1.249  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.238  -2.873  -2.182  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.285  -2.717  -4.141  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.474  -3.589  -2.839  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -4.242  -4.341  -3.828  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.754  -5.075  -4.459  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -2.542  -5.183  -1.658  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.632  -6.344  -4.151  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -5.084  -7.772  -3.283  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -3.126  -7.041  -0.518  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -4.233  -8.167  -1.230  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.337   0.166  -2.535  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.426   0.915  -1.845  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.537  -0.046  -1.408  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.752  -1.077  -2.013  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.951   1.901  -2.889  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.004   3.099  -2.983  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.814   4.395  -2.952  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.385   5.146  -4.165  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -7.138   6.098  -4.649  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -8.271   6.397  -4.072  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.757   6.751  -5.712  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.389   0.003  -3.500  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.036   1.452  -0.995  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.009   1.410  -3.850  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.933   2.243  -2.600  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.317   3.081  -2.148  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.447   3.046  -3.907  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.873   4.177  -2.995  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.582   4.964  -2.065  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.537   4.925  -4.602  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -8.566   5.898  -3.257  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -8.844   7.126  -4.445  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.890   6.524  -6.155  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -7.332   7.480  -6.083  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.243   0.287  -0.362  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.339  -0.607   0.111  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.699   0.055  -0.121  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.314   0.569   0.791  1.00  0.00           O  
ATOM    436  CB  THR A  31      -9.082  -0.792   1.607  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -8.575   0.419   2.152  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -8.065  -1.914   1.818  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.054   1.123   0.111  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.292  -1.561  -0.391  1.00  0.00           H  
ATOM    441  HB  THR A  31     -10.005  -1.052   2.103  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -8.958   0.534   3.025  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -7.703  -1.886   2.835  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -7.237  -1.781   1.137  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -8.536  -2.867   1.629  1.00  0.00           H  
ATOM    446  N   SER A  32     -11.173   0.048  -1.338  1.00  0.00           N  
ATOM    447  CA  SER A  32     -12.493   0.679  -1.626  1.00  0.00           C  
ATOM    448  C   SER A  32     -12.989   0.259  -3.012  1.00  0.00           C  
ATOM    449  O   SER A  32     -12.220  -0.152  -3.859  1.00  0.00           O  
ATOM    450  CB  SER A  32     -12.229   2.183  -1.585  1.00  0.00           C  
ATOM    451  OG  SER A  32     -11.762   2.612  -2.857  1.00  0.00           O  
ATOM    452  H   SER A  32     -10.661  -0.371  -2.061  1.00  0.00           H  
ATOM    453  HA  SER A  32     -13.213   0.409  -0.869  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -13.141   2.704  -1.348  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -11.488   2.396  -0.826  1.00  0.00           H  
ATOM    456  HG  SER A  32     -12.511   2.961  -3.346  1.00  0.00           H  
ATOM    457  N   GLY A  33     -14.268   0.357  -3.250  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -14.812  -0.035  -4.581  1.00  0.00           C  
ATOM    459  C   GLY A  33     -16.023  -0.951  -4.389  1.00  0.00           C  
ATOM    460  O   GLY A  33     -17.128  -0.497  -4.633  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -15.823  -2.090  -4.001  1.00  0.00           O  
ATOM    462  H   GLY A  33     -14.871   0.692  -2.554  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -15.111   0.851  -5.124  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -14.053  -0.561  -5.140  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      15.659  -4.955   0.382  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.757  -3.487   0.617  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.382  -2.915   0.974  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.271  -1.861   1.567  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.255  -2.906  -0.706  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.441  -5.133  -0.618  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.904  -5.352   0.978  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.564  -5.407   0.622  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.467  -3.278   1.402  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.089  -2.248  -0.518  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.458  -2.352  -1.179  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.569  -3.710  -1.356  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.333  -3.603   0.614  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.965  -3.099   0.933  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.498  -3.657   2.281  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.893  -4.730   2.692  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.081  -3.615  -0.209  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.337  -3.533   0.277  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.443  -4.451   0.136  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.957  -2.021   0.947  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.236  -3.003  -1.087  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.342  -4.636  -0.437  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.655  -2.935   2.966  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.154  -3.417   4.286  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.681  -3.035   4.456  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.291  -1.912   4.204  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.018  -2.705   5.326  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.023  -3.514   6.624  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.549  -4.632   6.659  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.543  -2.992   7.702  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.347  -2.074   2.612  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.279  -4.485   4.370  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.028  -2.614   4.954  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.614  -1.723   5.518  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.925  -2.089   7.674  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.551  -3.502   8.538  1.00  0.00           H  
ATOM     37  N   ASP A   4       7.861  -3.956   4.879  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.416  -3.638   5.059  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.252  -2.446   6.006  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.216  -1.816   6.054  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.806  -4.900   5.670  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.281  -5.052   7.117  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.327  -4.512   7.436  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.591  -5.705   7.882  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.193  -4.858   5.076  1.00  0.00           H  
ATOM     46  HA  ASP A   4       5.953  -3.430   4.107  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       4.728  -4.825   5.652  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.117  -5.763   5.100  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.271  -2.134   6.759  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.180  -0.984   7.702  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.201   0.341   6.934  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.247   1.094   6.948  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.419  -1.105   8.591  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.994  -1.437  10.021  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.960  -0.155  10.855  1.00  0.00           C  
ATOM     56  NE  ARG A   5       9.271  -0.121  11.561  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       9.685   0.984  12.122  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.955   2.064  12.064  1.00  0.00           N  
ATOM     59  NH2 ARG A   5      10.834   1.007  12.741  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.100  -2.655   6.702  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.287  -1.057   8.303  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       9.056  -1.890   8.212  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.958  -0.170   8.586  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.011  -1.887  10.009  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       8.701  -2.128  10.456  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.853   0.707  10.212  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.155  -0.193  11.572  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.824  -0.929  11.605  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       8.075   2.051  11.589  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       9.276   2.908  12.495  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      11.394   0.181  12.787  1.00  0.00           H  
ATOM     72 HH22 ARG A   5      11.153   1.852  13.172  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.286   0.634   6.269  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.370   1.912   5.506  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.551   1.823   4.215  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.054   2.813   3.717  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.855   2.085   5.187  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.422   3.244   6.009  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.867   3.528   7.058  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.401   3.829   5.576  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.046   0.015   6.273  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.027   2.734   6.112  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.384   1.175   5.431  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.975   2.300   4.136  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.404   0.646   3.669  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.615   0.508   2.411  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.146   0.846   2.676  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.547   1.643   1.981  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.765  -0.955   2.000  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.542  -1.103   0.209  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.812  -0.143   4.082  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.016   1.151   1.643  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.751  -1.305   2.269  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.020  -1.551   2.506  1.00  0.00           H  
ATOM     95  N   SER A   8       4.560   0.253   3.679  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.133   0.550   3.986  1.00  0.00           C  
ATOM     97  C   SER A   8       2.987   2.017   4.399  1.00  0.00           C  
ATOM     98  O   SER A   8       2.203   2.756   3.839  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.776  -0.375   5.148  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.639  -0.104   6.245  1.00  0.00           O  
ATOM    101  H   SER A   8       5.057  -0.386   4.235  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.509   0.333   3.134  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.757  -0.201   5.448  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.887  -1.404   4.834  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.269   0.632   6.739  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.744   2.444   5.374  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.653   3.864   5.817  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.704   4.794   4.603  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.888   5.682   4.453  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.875   4.077   6.713  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.429   4.152   8.174  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.595   3.764   9.085  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.983   5.579   8.497  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.374   1.833   5.811  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.749   4.027   6.382  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.561   3.251   6.586  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.366   4.999   6.440  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.607   3.471   8.333  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.726   2.692   9.065  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.384   4.084  10.095  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.498   4.243   8.736  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.228   5.809   9.523  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       2.915   5.664   8.355  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.490   6.273   7.841  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.654   4.592   3.730  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.751   5.458   2.521  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.558   5.201   1.600  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.981   6.114   1.042  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.055   5.040   1.838  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.782   6.279   1.315  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.619   7.332   1.910  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.491   6.156   0.330  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.298   3.867   3.867  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.798   6.499   2.801  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.683   4.524   2.551  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.833   4.380   1.013  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.181   3.962   1.439  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.022   3.642   0.560  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.760   4.329   1.087  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.002   4.915   0.340  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.878   2.122   0.635  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.970   1.352  -0.589  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.659   3.241   1.901  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.222   3.946  -0.455  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.152   1.783   1.623  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.855   1.846   0.429  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.530   4.262   2.371  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.680   4.914   2.946  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.611   6.428   2.736  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.616   7.089   2.560  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.643   4.576   4.437  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.966   3.093   4.631  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.678   5.424   5.179  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.579   2.667   6.049  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.156   3.787   2.957  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.574   4.512   2.498  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.342   4.787   4.828  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.023   2.933   4.482  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.408   2.507   3.916  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.489   5.668   4.510  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.214   6.333   5.530  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.061   4.868   6.021  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.494   2.560   6.112  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.050   1.725   6.283  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.907   3.418   6.753  1.00  0.00           H  
ATOM    166  N   MET A  13       0.570   6.979   2.750  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.711   8.449   2.548  1.00  0.00           C  
ATOM    168  C   MET A  13       0.403   8.813   1.093  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.173   9.845   0.810  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.169   8.756   2.883  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.227   9.763   4.033  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.335  11.441   3.362  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.139  11.518   3.232  1.00  0.00           C  
ATOM    174  H   MET A  13       1.366   6.426   2.891  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.061   8.986   3.216  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.672   7.845   3.173  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.654   9.175   2.017  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.334   9.673   4.635  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.096   9.562   4.644  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.492  12.440   3.672  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.426  11.478   2.189  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.575  10.682   3.754  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.780   7.971   0.169  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.505   8.268  -1.265  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.992   8.514  -1.474  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.406   9.072  -2.471  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.954   7.017  -2.018  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.476   6.880  -1.921  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.891   5.472  -2.353  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.676   5.550  -3.665  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.090   5.284  -3.283  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.241   7.145   0.418  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.078   9.122  -1.591  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.485   6.147  -1.584  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.669   7.100  -3.056  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.945   7.608  -2.565  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.787   7.047  -0.900  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.512   5.029  -1.588  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.010   4.865  -2.498  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.322   4.798  -4.357  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.587   6.534  -4.098  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.298   4.272  -3.406  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       5.237   5.547  -2.289  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.722   5.845  -3.889  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.805   8.103  -0.542  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.268   8.311  -0.682  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.963   6.965  -0.903  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.158   6.901  -1.108  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.456   7.659   0.250  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.654   8.775   0.215  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.451   8.948  -1.524  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.224   5.890  -0.864  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.845   4.552  -1.073  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.320   3.975   0.265  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.912   4.666   1.071  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.727   3.700  -1.673  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.272   4.316  -2.974  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -3.192   4.523  -4.010  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.931   4.683  -3.145  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.771   5.096  -5.215  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.511   5.257  -4.352  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.431   5.462  -5.387  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.017   6.027  -6.576  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.262   5.960  -0.701  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.666   4.623  -1.767  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.897   3.654  -0.984  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.095   2.705  -1.859  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.225   4.241  -3.877  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.222   4.523  -2.348  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.481   5.256  -6.014  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.523   5.538  -4.484  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -1.747   5.979  -7.198  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.070   2.717   0.511  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.518   2.110   1.799  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.390   1.282   2.420  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.230   1.240   3.624  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.695   1.211   1.422  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.042   0.300   2.601  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -5.637  -0.844   2.638  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.778   0.765   3.573  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.594   2.171  -0.148  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.845   2.876   2.483  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.550   1.822   1.173  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.426   0.604   0.569  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.105   1.689   3.541  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.006   0.189   4.333  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.607   0.622   1.612  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.494  -0.203   2.163  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.509  -0.575   1.053  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.653  -0.164  -0.082  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.169  -1.458   2.722  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.176  -2.361   3.185  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -2.998  -2.127   1.624  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.752   0.666   0.643  1.00  0.00           H  
ATOM    255  HA  THR A  18      -0.988   0.327   2.955  1.00  0.00           H  
ATOM    256  HB  THR A  18      -2.817  -1.183   3.540  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.450  -2.693   4.043  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -2.519  -1.973   0.669  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.986  -1.693   1.606  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -3.073  -3.185   1.826  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.490  -1.352   1.370  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.483  -1.751   0.334  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.361  -2.879   0.876  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.235  -3.285   2.014  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.586  -1.673   2.291  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.961  -2.089  -0.550  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       2.102  -0.904   0.084  1.00  0.00           H  
ATOM    268  N   SER A  20       3.250  -3.387   0.068  1.00  0.00           N  
ATOM    269  CA  SER A  20       4.140  -4.489   0.535  1.00  0.00           C  
ATOM    270  C   SER A  20       5.354  -4.608  -0.388  1.00  0.00           C  
ATOM    271  O   SER A  20       5.496  -3.867  -1.342  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.280  -5.749   0.456  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.877  -6.127   1.765  1.00  0.00           O  
ATOM    274  H   SER A  20       3.335  -3.043  -0.845  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.452  -4.318   1.552  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.404  -5.553  -0.142  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.852  -6.545  -0.001  1.00  0.00           H  
ATOM    278  HG  SER A  20       2.222  -6.825   1.685  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.230  -5.537  -0.116  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.431  -5.700  -0.984  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.083  -6.557  -2.202  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.456  -7.592  -2.086  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.466  -6.405  -0.108  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.000  -5.290   1.215  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.097  -6.125   0.655  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.804  -4.737  -1.297  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.027  -7.292   0.324  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       9.319  -6.683  -0.709  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.483  -6.136  -3.371  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.169  -6.930  -4.594  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.459  -7.336  -5.311  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.168  -6.507  -5.847  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.337  -5.996  -5.469  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       6.064  -6.664  -6.818  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       5.008  -5.698  -4.771  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.987  -5.297  -3.445  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.591  -7.805  -4.336  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.876  -5.075  -5.627  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.050  -7.738  -6.692  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.841  -6.394  -7.517  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.108  -6.336  -7.196  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.190  -5.968  -5.422  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.952  -4.646  -4.539  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.947  -6.272  -3.858  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.769  -8.603  -5.323  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.013  -9.059  -6.005  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.192  -8.172  -5.597  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.161  -8.042  -6.317  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.723  -8.915  -7.500  1.00  0.00           C  
ATOM    310  CG  ARG A  23       8.569  -9.841  -7.887  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.634 -10.139  -9.387  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.863  -9.039 -10.030  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       6.558  -9.036  -9.980  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       5.921  -9.998  -9.369  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       5.887  -8.067 -10.542  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.183  -9.255  -4.884  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.218 -10.091  -5.767  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.454  -7.891  -7.716  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.603  -9.184  -8.064  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       8.648 -10.765  -7.332  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.630  -9.362  -7.657  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       9.660 -10.132  -9.726  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       8.171 -11.089  -9.603  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.336  -8.315 -10.492  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.431 -10.741  -8.937  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       4.921  -9.991  -9.333  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.374  -7.330 -11.011  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       4.888  -8.062 -10.505  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.114  -7.559  -4.448  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.228  -6.679  -3.996  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.881  -5.221  -4.299  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.746  -4.404  -4.538  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.321  -7.676  -3.882  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.375  -6.803  -2.931  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.133  -6.946  -4.517  1.00  0.00           H  
ATOM    336  N   SER A  25      10.619  -4.888  -4.293  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.219  -3.480  -4.584  1.00  0.00           C  
ATOM    338  C   SER A  25       9.191  -2.997  -3.558  1.00  0.00           C  
ATOM    339  O   SER A  25       9.114  -3.500  -2.455  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.602  -3.524  -5.981  1.00  0.00           C  
ATOM    341  OG  SER A  25       9.400  -2.198  -6.447  1.00  0.00           O  
ATOM    342  H   SER A  25       9.934  -5.561  -4.099  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.085  -2.836  -4.583  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.269  -4.040  -6.654  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.659  -4.052  -5.940  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.260  -1.776  -6.525  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.401  -2.020  -3.916  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.379  -1.495  -2.964  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.128  -1.044  -3.724  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.159  -0.088  -4.474  1.00  0.00           O  
ATOM    351  CB  CYS A  26       8.048  -0.294  -2.292  1.00  0.00           C  
ATOM    352  SG  CYS A  26       8.362  -0.663  -0.549  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.482  -1.630  -4.808  1.00  0.00           H  
ATOM    354  HA  CYS A  26       7.127  -2.240  -2.225  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.984  -0.083  -2.788  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.401   0.567  -2.367  1.00  0.00           H  
ATOM    357  N   GLN A  27       5.029  -1.721  -3.534  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.778  -1.326  -4.245  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.700  -0.929  -3.233  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.732  -1.335  -2.088  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.352  -2.572  -5.024  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.174  -2.678  -6.309  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.233  -2.727  -7.514  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.304  -3.511  -7.544  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       3.433  -1.915  -8.516  1.00  0.00           N  
ATOM    366  H   GLN A  27       5.024  -2.486  -2.922  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.972  -0.514  -4.927  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.517  -3.450  -4.415  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.305  -2.500  -5.273  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.824  -1.819  -6.392  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.769  -3.578  -6.283  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       4.182  -1.283  -8.493  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.835  -1.939  -9.294  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.746  -0.138  -3.644  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.671   0.283  -2.701  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.701  -0.129  -3.241  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.887  -0.298  -4.429  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.782   1.807  -2.627  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.504   2.274  -2.324  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.738   0.180  -4.570  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.837  -0.145  -1.725  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.451   2.235  -3.562  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.161   2.174  -1.823  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.664  -0.291  -2.374  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.025  -0.690  -2.836  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.093   0.071  -2.046  1.00  0.00           C  
ATOM    387  O   ARG A  29      -3.882   0.458  -0.913  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.115  -2.190  -2.555  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.198  -2.947  -3.517  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.907  -4.210  -4.010  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -2.732  -5.202  -2.913  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -3.516  -6.244  -2.839  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -4.459  -6.421  -3.726  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -3.359  -7.110  -1.876  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.493  -0.149  -1.420  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.135  -0.507  -3.893  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.809  -2.383  -1.536  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.131  -2.523  -2.695  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.958  -2.314  -4.359  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.289  -3.225  -3.004  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.957  -4.009  -4.174  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.444  -4.574  -4.914  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -2.025  -5.073  -2.246  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.582  -5.758  -4.464  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -5.057  -7.219  -3.665  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -2.638  -6.976  -1.195  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -3.960  -7.908  -1.817  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.237   0.286  -2.634  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.317   1.022  -1.914  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.224   0.037  -1.171  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.920  -1.134  -1.051  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -7.096   1.749  -3.009  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.224   2.850  -3.613  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.025   3.618  -4.666  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.405   4.971  -4.709  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.610   5.818  -3.734  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -7.355   5.480  -2.717  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.065   7.002  -3.778  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.388  -0.034  -3.547  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.893   1.737  -1.228  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.377   1.044  -3.781  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.987   2.190  -2.585  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.911   3.528  -2.833  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.355   2.407  -4.076  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -6.941   3.132  -5.629  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -8.060   3.695  -4.371  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.843   5.228  -5.470  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -7.772   4.573  -2.680  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -7.509   6.131  -1.972  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.493   7.263  -4.555  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -6.220   7.651  -3.032  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.335   0.504  -0.669  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.260  -0.407   0.068  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.593  -0.521  -0.679  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.507  -1.189  -0.235  1.00  0.00           O  
ATOM    436  CB  THR A  31      -9.463   0.255   1.431  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.573  -0.346   2.086  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.728   1.749   1.241  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.562   1.450  -0.776  1.00  0.00           H  
ATOM    440  HA  THR A  31      -8.812  -1.379   0.193  1.00  0.00           H  
ATOM    441  HB  THR A  31      -8.576   0.124   2.032  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -10.276  -0.657   2.944  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -8.792   2.288   1.273  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -10.375   2.104   2.031  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -10.204   1.912   0.285  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.711   0.125  -1.806  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.985   0.052  -2.577  1.00  0.00           C  
ATOM    448  C   SER A  32     -11.761  -0.690  -3.898  1.00  0.00           C  
ATOM    449  O   SER A  32     -11.339  -0.114  -4.881  1.00  0.00           O  
ATOM    450  CB  SER A  32     -12.372   1.506  -2.837  1.00  0.00           C  
ATOM    451  OG  SER A  32     -12.224   2.254  -1.638  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.961   0.658  -2.146  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.751  -0.435  -1.996  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -11.731   1.922  -3.596  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -13.400   1.549  -3.174  1.00  0.00           H  
ATOM    456  HG  SER A  32     -12.843   1.907  -0.992  1.00  0.00           H  
ATOM    457  N   GLY A  33     -12.043  -1.963  -3.928  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -11.848  -2.740  -5.185  1.00  0.00           C  
ATOM    459  C   GLY A  33     -11.318  -4.135  -4.848  1.00  0.00           C  
ATOM    460  O   GLY A  33     -11.666  -5.066  -5.553  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -10.572  -4.247  -3.888  1.00  0.00           O  
ATOM    462  H   GLY A  33     -12.384  -2.410  -3.126  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -12.792  -2.828  -5.704  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -11.135  -2.231  -5.816  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      16.953  -3.201  -0.242  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.787  -4.104  -0.018  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.588  -3.303   0.498  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.739  -2.294   1.159  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.260  -5.103   1.038  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.926  -2.421   0.446  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.911  -2.814  -1.208  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.835  -3.736  -0.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.531  -4.622  -0.928  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.911  -4.603   1.742  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.798  -5.907   0.557  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.405  -5.505   1.562  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.396  -3.743   0.200  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.187  -3.007   0.672  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.693  -3.595   1.998  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.931  -4.746   2.303  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.140  -3.215  -0.425  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.572  -2.484   0.101  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.294  -4.558  -0.335  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.403  -1.957   0.781  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.473  -2.740  -1.338  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.006  -4.273  -0.597  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.003  -2.814   2.785  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.492  -3.330   4.087  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.966  -3.206   4.139  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.406  -2.181   3.804  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.137  -2.439   5.150  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.939  -3.306   6.123  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.141  -3.165   6.232  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.322  -4.204   6.841  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.820  -1.888   2.519  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.793  -4.354   4.232  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.795  -1.727   4.673  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.368  -1.911   5.694  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      10.352  -4.318   6.756  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.826  -4.764   7.468  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.290  -4.242   4.553  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.801  -4.180   4.618  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.360  -3.001   5.490  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.303  -2.434   5.297  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.376  -5.505   5.252  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.401  -6.227   4.320  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.864  -6.910   3.423  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.205  -6.083   4.521  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.758  -5.061   4.815  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.383  -4.094   3.627  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.249  -6.123   5.410  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.893  -5.314   6.197  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.168  -2.625   6.445  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.798  -1.482   7.325  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.997  -0.157   6.581  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.233   0.775   6.737  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.752  -1.576   8.517  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.184  -0.773   9.688  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.290  -1.602  10.970  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.348  -0.954  11.925  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.064  -1.176  11.835  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       4.597  -1.964  10.904  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.246  -0.609  12.678  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.017  -3.094   6.580  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.778  -1.577   7.661  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.863  -2.610   8.808  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.715  -1.173   8.239  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.747   0.144   9.802  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.149  -0.538   9.498  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.994  -2.624  10.781  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.296  -1.565  11.361  1.00  0.00           H  
ATOM     68  HE  ARG A   5       6.693  -0.361  12.625  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.220  -2.399  10.256  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       3.613  -2.134  10.840  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       4.601  -0.007  13.392  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       3.262  -0.780  12.612  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.019  -0.068   5.774  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.266   1.194   5.022  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.305   1.304   3.837  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.850   2.376   3.493  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.711   1.084   4.531  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.637   1.829   5.492  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.984   1.256   6.512  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.982   2.961   5.196  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.622  -0.831   5.663  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.163   2.048   5.672  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.997   0.043   4.487  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.791   1.520   3.546  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.990   0.204   3.208  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.056   0.256   2.047  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.664   0.681   2.511  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.064   1.580   1.958  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.026  -1.166   1.488  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.975  -1.095  -0.319  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.365  -0.654   3.499  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.428   0.937   1.297  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.912  -1.696   1.804  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.150  -1.679   1.855  1.00  0.00           H  
ATOM     95  N   SER A   8       4.144   0.048   3.526  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.792   0.427   4.023  1.00  0.00           C  
ATOM     97  C   SER A   8       2.800   1.891   4.472  1.00  0.00           C  
ATOM     98  O   SER A   8       1.955   2.673   4.085  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.531  -0.500   5.208  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.458  -0.208   6.246  1.00  0.00           O  
ATOM    101  H   SER A   8       4.643  -0.673   3.965  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.050   0.270   3.257  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.531  -0.346   5.574  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.642  -1.528   4.891  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.149   0.575   6.709  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.754   2.268   5.279  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.820   3.681   5.743  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.866   4.624   4.539  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.135   5.591   4.465  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.114   3.773   6.549  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.788   4.114   8.004  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.849   3.505   8.922  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.775   5.635   8.180  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.430   1.622   5.574  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.977   3.914   6.374  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.633   2.827   6.508  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.741   4.546   6.134  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.818   3.711   8.258  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.068   4.192   9.725  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.748   3.315   8.355  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.480   2.577   9.333  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.452   6.085   7.469  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.086   5.883   9.183  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.775   6.008   8.011  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.720   4.346   3.590  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.808   5.222   2.389  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.569   5.033   1.511  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.983   5.984   1.034  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.066   4.758   1.651  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.826   5.976   1.123  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.369   6.564   0.157  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.855   6.300   1.695  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.299   3.559   3.668  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.912   6.254   2.681  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.697   4.204   2.330  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.785   4.125   0.822  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.165   3.810   1.296  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.962   3.558   0.453  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.774   4.361   0.991  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.063   5.009   0.250  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.695   2.057   0.576  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.628   1.161  -0.694  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.651   3.058   1.692  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.159   3.819  -0.574  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.003   1.718   1.553  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.640   1.866   0.447  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.560   4.322   2.278  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.578   5.085   2.866  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.305   6.588   2.770  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.214   7.390   2.682  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.638   4.643   4.328  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.254   3.244   4.412  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.496   5.626   5.126  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.342   2.332   5.236  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.148   3.796   2.858  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.499   4.835   2.367  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.362   4.623   4.740  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.224   3.306   4.885  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -1.363   2.837   3.418  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.575   5.288   6.148  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.482   5.681   4.687  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.038   6.603   5.105  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.467   2.915   5.653  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.063   1.559   4.600  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.911   1.881   6.035  1.00  0.00           H  
ATOM    166  N   MET A  13       0.941   6.974   2.782  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.275   8.423   2.688  1.00  0.00           C  
ATOM    168  C   MET A  13       0.945   8.950   1.290  1.00  0.00           C  
ATOM    169  O   MET A  13       0.643  10.113   1.108  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.781   8.499   2.949  1.00  0.00           C  
ATOM    171  CG  MET A  13       3.033   9.087   4.339  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.365   8.170   5.150  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.918   9.496   6.251  1.00  0.00           C  
ATOM    174  H   MET A  13       1.657   6.309   2.851  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.743   8.983   3.440  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.207   7.508   2.894  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.244   9.131   2.206  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.315  10.125   4.246  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.132   9.011   4.930  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.135  10.380   5.669  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.806   9.178   6.778  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.142   9.719   6.965  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.998   8.102   0.299  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.685   8.551  -1.087  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.809   8.864  -1.218  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.217   9.658  -2.042  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.067   7.371  -1.977  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.560   7.080  -1.828  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.854   5.656  -2.303  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.312   5.688  -3.763  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.754   6.056  -3.705  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.242   7.169   0.465  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.276   9.416  -1.346  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.499   6.500  -1.684  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.852   7.612  -3.007  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.127   7.783  -2.423  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.844   7.175  -0.790  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.632   5.225  -1.690  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.958   5.058  -2.222  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.186   4.715  -4.217  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.762   6.436  -4.314  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.255   5.620  -4.503  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       5.163   5.713  -2.813  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.849   7.091  -3.756  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.627   8.242  -0.412  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.086   8.501  -0.487  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.833   7.187  -0.726  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.004   7.178  -1.052  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.281   7.610   0.242  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.422   8.946   0.438  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.279   9.172  -1.301  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.168   6.075  -0.570  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.843   4.765  -0.789  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.318   4.188   0.548  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.619   4.916   1.473  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.765   3.879  -1.415  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.370   4.442  -2.761  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.618   5.620  -2.834  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.760   3.787  -3.934  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.254   6.143  -4.080  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -2.397   4.310  -5.180  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.644   5.488  -5.253  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.286   6.003  -6.483  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.227   6.098  -0.308  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.670   4.876  -1.470  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.900   3.850  -0.767  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.151   2.883  -1.544  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.317   6.126  -1.929  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -3.342   2.879  -3.878  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.673   7.052  -4.136  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.697   3.805  -6.087  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -2.091   6.194  -6.970  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.394   2.889   0.661  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.856   2.281   1.942  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.767   1.376   2.528  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.653   1.227   3.729  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.089   1.461   1.567  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.466   0.541   2.730  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.827  -0.601   2.524  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.399   0.994   3.951  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.150   2.316  -0.095  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.125   3.049   2.647  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.913   2.127   1.352  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.874   0.863   0.692  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.109   1.915   4.117  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.638   0.411   4.703  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.970   0.767   1.693  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.894  -0.127   2.211  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.030  -0.642   1.057  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.334  -0.434  -0.099  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.633  -1.284   2.885  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.692  -2.139   3.522  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.416  -2.074   1.835  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.077   0.898   0.728  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.286   0.394   2.935  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.320  -0.893   3.621  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.502  -1.774   4.390  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -4.472  -1.886   1.957  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.221  -3.128   1.959  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -3.106  -1.763   0.848  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.047  -1.315   1.364  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.929  -1.842   0.284  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.937  -2.824   0.882  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.893  -3.136   2.055  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.275  -1.472   2.303  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.326  -2.349  -0.457  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.458  -1.024  -0.181  1.00  0.00           H  
ATOM    268  N   SER A  20       2.847  -3.314   0.084  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.859  -4.277   0.609  1.00  0.00           C  
ATOM    270  C   SER A  20       5.058  -4.358  -0.342  1.00  0.00           C  
ATOM    271  O   SER A  20       5.006  -3.889  -1.461  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.133  -5.620   0.669  1.00  0.00           C  
ATOM    273  OG  SER A  20       1.874  -5.446   1.308  1.00  0.00           O  
ATOM    274  H   SER A  20       2.866  -3.050  -0.860  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.178  -3.986   1.597  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.974  -5.991  -0.329  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.733  -6.329   1.222  1.00  0.00           H  
ATOM    278  HG  SER A  20       2.020  -5.453   2.257  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.137  -4.947   0.096  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.336  -5.056  -0.786  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.171  -6.224  -1.760  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.455  -7.169  -1.496  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.507  -5.318   0.163  1.00  0.00           C  
ATOM    284  SG  CYS A  21       8.720  -3.899   1.264  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.159  -5.319   1.002  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.495  -4.135  -1.322  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.304  -6.200   0.751  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       9.409  -5.466  -0.411  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.831  -6.167  -2.884  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.713  -7.278  -3.873  1.00  0.00           C  
ATOM    291  C   VAL A  22       9.077  -7.578  -4.502  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.602  -6.798  -5.271  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.735  -6.766  -4.930  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       6.312  -7.923  -5.836  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       5.499  -6.182  -4.240  1.00  0.00           C  
ATOM    296  H   VAL A  22       8.407  -5.397  -3.077  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.314  -8.161  -3.400  1.00  0.00           H  
ATOM    298  HB  VAL A  22       7.213  -6.001  -5.523  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.604  -8.859  -5.383  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.793  -7.822  -6.798  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.240  -7.905  -5.965  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.796  -5.844  -4.986  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       5.793  -5.350  -3.619  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       5.036  -6.942  -3.628  1.00  0.00           H  
ATOM    305  N   ARG A  23       9.652  -8.704  -4.183  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.979  -9.058  -4.764  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.965  -7.899  -4.590  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.904  -7.753  -5.345  1.00  0.00           O  
ATOM    309  CB  ARG A  23      10.706  -9.312  -6.245  1.00  0.00           C  
ATOM    310  CG  ARG A  23      10.528 -10.812  -6.481  1.00  0.00           C  
ATOM    311  CD  ARG A  23       9.036 -11.154  -6.493  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.901 -12.247  -7.496  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.749 -12.834  -7.675  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       6.708 -12.469  -6.975  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.637 -13.791  -8.556  1.00  0.00           N  
ATOM    316  H   ARG A  23       9.210  -9.320  -3.562  1.00  0.00           H  
ATOM    317  HA  ARG A  23      11.366  -9.953  -4.302  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.808  -8.789  -6.541  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      11.540  -8.955  -6.832  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.967 -11.084  -7.430  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      11.014 -11.361  -5.689  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.722 -11.495  -5.515  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       8.457 -10.298  -6.798  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.680 -12.526  -8.022  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.791 -11.739  -6.298  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       5.829 -12.922  -7.116  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       8.431 -14.072  -9.093  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       6.755 -14.241  -8.694  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.759  -7.074  -3.599  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.688  -5.929  -3.381  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.068  -4.652  -3.950  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.760  -3.711  -4.284  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.996  -7.209  -2.998  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.863  -5.805  -2.321  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.624  -6.124  -3.881  1.00  0.00           H  
ATOM    336  N   SER A  25      10.770  -4.611  -4.062  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.108  -3.391  -4.610  1.00  0.00           C  
ATOM    338  C   SER A  25       9.057  -2.875  -3.626  1.00  0.00           C  
ATOM    339  O   SER A  25       9.041  -3.249  -2.470  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.451  -3.845  -5.911  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.453  -4.318  -6.803  1.00  0.00           O  
ATOM    342  H   SER A  25      10.229  -5.380  -3.787  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.841  -2.626  -4.812  1.00  0.00           H  
ATOM    344  HB2 SER A  25       8.756  -4.642  -5.707  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.922  -3.013  -6.356  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.374  -5.272  -6.860  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.177  -2.019  -4.072  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.134  -1.481  -3.152  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.829  -1.222  -3.910  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.777  -0.420  -4.821  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.711  -0.163  -2.633  1.00  0.00           C  
ATOM    352  SG  CYS A  26       7.686  -0.146  -0.821  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.206  -1.729  -5.006  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.969  -2.160  -2.333  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.728  -0.055  -2.978  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.117   0.659  -3.007  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.775  -1.895  -3.537  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.472  -1.685  -4.231  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.416  -1.204  -3.231  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.457  -1.538  -2.063  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.096  -3.057  -4.792  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.232  -3.040  -6.316  1.00  0.00           C  
ATOM    363  CD  GLN A  27       1.842  -2.986  -6.953  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       1.403  -3.942  -7.564  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       1.125  -1.903  -6.837  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.839  -2.534  -2.798  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.582  -0.975  -5.034  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.756  -3.807  -4.379  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.076  -3.288  -4.526  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       3.801  -2.171  -6.617  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.741  -3.935  -6.642  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       1.478  -1.132  -6.344  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       0.234  -1.859  -7.241  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.470  -0.424  -3.679  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.413   0.072  -2.752  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.965  -0.398  -3.224  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.111  -0.939  -4.303  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.508   1.598  -2.816  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.194   2.123  -2.418  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.452  -0.168  -4.625  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.603  -0.267  -1.745  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.255   1.931  -3.812  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.182   2.031  -2.107  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.976  -0.201  -2.425  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.342  -0.641  -2.830  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.400   0.268  -2.198  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.252   0.728  -1.084  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.471  -2.068  -2.296  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -3.086  -3.060  -3.394  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.457  -4.478  -2.954  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -4.249  -5.037  -4.086  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -3.666  -5.301  -5.226  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -2.390  -5.073  -5.380  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -4.365  -5.791  -6.213  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.839   0.234  -1.558  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.434  -0.640  -3.904  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.814  -2.196  -1.447  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.491  -2.248  -1.992  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -3.615  -2.814  -4.303  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -2.022  -3.007  -3.571  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -2.565  -5.065  -2.790  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -4.060  -4.449  -2.060  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -5.207  -5.206  -3.975  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -1.852  -4.696  -4.627  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -1.948  -5.277  -6.255  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -5.344  -5.963  -6.097  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -3.923  -5.993  -7.087  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.468   0.529  -2.902  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.534   1.406  -2.341  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.591   0.558  -1.626  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.442  -0.638  -1.477  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -7.144   2.115  -3.551  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.079   2.978  -4.230  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.595   3.453  -5.589  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.953   2.544  -6.580  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.322   2.574  -7.833  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -7.254   3.401  -8.224  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -5.757   1.775  -8.697  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.569   0.146  -3.800  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.111   2.130  -1.664  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.511   1.377  -4.252  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.962   2.742  -3.227  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.862   3.834  -3.606  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.180   2.397  -4.369  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.671   3.364  -5.633  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.291   4.473  -5.772  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.254   1.921  -6.292  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -7.689   4.014  -7.565  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -7.533   3.422  -9.184  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.044   1.142  -8.400  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -6.037   1.798  -9.656  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.656   1.168  -1.185  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.720   0.394  -0.482  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.654  -0.263  -1.501  1.00  0.00           C  
ATOM    435  O   THR A  31     -10.347  -0.348  -2.674  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.478   1.428   0.351  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.314   2.715  -0.231  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.930   1.440   1.779  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.758   2.134  -1.317  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.281  -0.350   0.163  1.00  0.00           H  
ATOM    441  HB  THR A  31     -11.526   1.175   0.374  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.037   3.270   0.067  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -10.651   1.901   2.437  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -9.006   1.999   1.805  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -9.745   0.424   2.100  1.00  0.00           H  
ATOM    446  N   SER A  32     -11.792  -0.728  -1.063  1.00  0.00           N  
ATOM    447  CA  SER A  32     -12.743  -1.380  -2.010  1.00  0.00           C  
ATOM    448  C   SER A  32     -14.162  -0.849  -1.778  1.00  0.00           C  
ATOM    449  O   SER A  32     -14.771  -0.273  -2.656  1.00  0.00           O  
ATOM    450  CB  SER A  32     -12.669  -2.871  -1.685  1.00  0.00           C  
ATOM    451  OG  SER A  32     -11.446  -3.143  -1.014  1.00  0.00           O  
ATOM    452  H   SER A  32     -12.021  -0.650  -0.115  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.439  -1.207  -3.030  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -13.492  -3.144  -1.046  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -12.723  -3.441  -2.603  1.00  0.00           H  
ATOM    456  HG  SER A  32     -11.034  -3.897  -1.443  1.00  0.00           H  
ATOM    457  N   GLY A  33     -14.691  -1.042  -0.601  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -16.068  -0.551  -0.314  1.00  0.00           C  
ATOM    459  C   GLY A  33     -16.936  -1.714   0.171  1.00  0.00           C  
ATOM    460  O   GLY A  33     -18.035  -1.455   0.630  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -16.485  -2.843   0.072  1.00  0.00           O  
ATOM    462  H   GLY A  33     -14.183  -1.510   0.094  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -16.025   0.212   0.451  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -16.496  -0.135  -1.213  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      13.402  -7.083   2.076  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.374  -6.285   1.273  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.040  -4.793   1.366  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.698  -4.041   2.056  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.206  -6.783  -0.162  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.641  -8.092   2.004  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.441  -6.925   1.712  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.450  -6.788   3.071  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.380  -6.466   1.609  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.469  -7.574  -0.184  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.150  -7.160  -0.526  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.878  -5.967  -0.791  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.026  -4.363   0.672  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.648  -2.921   0.712  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.058  -2.563   2.082  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.759  -1.418   2.360  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.604  -2.755  -0.401  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.986  -3.352   0.163  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.514  -4.989   0.119  1.00  0.00           H  
ATOM     20  HA  CYS A   2      13.507  -2.304   0.503  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.528  -1.713  -0.668  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.913  -3.325  -1.266  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.885  -3.535   2.937  1.00  0.00           N  
ATOM     24  CA  ASN A   3      11.310  -3.254   4.286  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.842  -2.837   4.156  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.533  -1.699   3.863  1.00  0.00           O  
ATOM     27  CB  ASN A   3      12.146  -2.102   4.848  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.210  -2.214   6.372  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.817  -3.216   6.935  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.690  -1.220   7.067  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.131  -4.451   2.692  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.401  -4.119   4.921  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      13.146  -2.152   4.441  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.692  -1.161   4.577  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.007  -0.411   6.614  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.735  -1.282   8.045  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.936  -3.750   4.371  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.489  -3.407   4.260  1.00  0.00           C  
ATOM     39  C   ASP A   4       7.127  -2.301   5.255  1.00  0.00           C  
ATOM     40  O   ASP A   4       6.090  -1.677   5.153  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.750  -4.701   4.601  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.317  -5.288   5.894  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       8.477  -5.666   5.890  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.582  -5.349   6.866  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.205  -4.662   4.607  1.00  0.00           H  
ATOM     46  HA  ASP A   4       7.252  -3.101   3.254  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       5.699  -4.490   4.730  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.878  -5.412   3.798  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.973  -2.053   6.218  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.674  -0.986   7.214  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.548   0.367   6.511  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.512   1.002   6.547  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.866  -0.989   8.171  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.459  -1.642   9.491  1.00  0.00           C  
ATOM     55  CD  ARG A   5       8.093  -0.559  10.508  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.859  -0.911  11.735  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.537  -1.969  12.427  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.539  -2.723  12.051  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.214  -2.276  13.500  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.805  -2.568   6.284  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.768  -1.217   7.753  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       9.680  -1.545   7.728  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.180   0.026   8.356  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.605  -2.285   9.327  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       9.281  -2.228   9.874  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       8.390   0.415  10.140  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.034  -0.578  10.715  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.609  -0.348  12.021  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.018  -2.492  11.229  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.295  -3.534  12.584  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.979  -1.700  13.791  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.970  -3.087  14.031  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.592   0.810   5.866  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.529   2.118   5.156  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.638   1.998   3.918  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.186   2.981   3.367  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.974   2.420   4.755  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.554   1.231   3.988  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.792   0.559   3.312  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.749   1.013   4.087  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.417   0.281   5.845  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.161   2.888   5.816  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.996   3.298   4.128  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.565   2.596   5.641  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.379   0.796   3.480  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.513   0.607   2.282  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.053   0.885   2.645  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.417   1.756   2.081  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.701  -0.859   1.887  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.687  -1.228   0.435  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.751   0.016   3.943  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.834   1.252   1.479  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.741  -1.038   1.655  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.400  -1.494   2.708  1.00  0.00           H  
ATOM     95  N   SER A   8       4.517   0.159   3.588  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.099   0.390   3.989  1.00  0.00           C  
ATOM     97  C   SER A   8       2.921   1.834   4.464  1.00  0.00           C  
ATOM     98  O   SER A   8       1.943   2.483   4.157  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.847  -0.589   5.135  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.693  -1.721   4.981  1.00  0.00           O  
ATOM    101  H   SER A   8       5.046  -0.533   4.034  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.434   0.177   3.167  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.064  -0.109   6.075  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.809  -0.897   5.121  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.523  -2.103   4.117  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.866   2.343   5.208  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.754   3.748   5.695  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.660   4.703   4.504  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.824   5.585   4.466  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.039   3.999   6.488  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.729   3.977   7.984  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.016   4.221   8.776  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.715   5.076   8.312  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.652   1.805   5.440  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.894   3.856   6.338  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.760   3.228   6.255  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.443   4.963   6.219  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.320   3.013   8.253  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.841   4.985   9.518  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.795   4.545   8.103  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.317   3.306   9.263  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.834   5.381   9.340  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       2.714   4.696   8.162  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.880   5.922   7.663  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.507   4.529   3.526  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.461   5.421   2.332  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.227   5.094   1.490  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.575   5.971   0.958  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.741   5.110   1.554  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.307   6.403   0.965  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.724   6.904   0.017  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.314   6.872   1.471  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.169   3.808   3.573  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.452   6.457   2.632  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.469   4.668   2.221  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.519   4.420   0.755  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.901   3.836   1.368  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.708   3.448   0.565  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.463   4.152   1.106  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.350   4.660   0.359  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.589   1.934   0.740  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.678   1.100  -0.442  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.441   3.147   1.808  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.859   3.690  -0.475  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.880   1.665   1.745  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.568   1.630   0.567  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.309   4.192   2.402  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.882   4.868   2.991  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.703   6.387   2.932  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.657   7.137   2.914  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.937   4.386   4.441  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.277   2.895   4.468  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -2.012   5.166   5.199  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.623   2.243   5.688  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.977   3.780   2.987  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.780   4.574   2.470  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.024   4.548   4.910  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.348   2.771   4.525  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.906   2.424   3.570  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.900   4.558   5.292  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.250   6.071   4.658  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.646   5.422   6.182  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -1.384   1.977   6.406  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.069   2.939   6.139  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.092   1.355   5.381  1.00  0.00           H  
ATOM    166  N   MET A  13       0.520   6.845   2.900  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.764   8.316   2.838  1.00  0.00           C  
ATOM    168  C   MET A  13       0.528   8.825   1.415  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.023   9.888   1.208  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.230   8.490   3.236  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.311   9.138   4.619  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.862   8.659   5.419  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.979   9.278   4.137  1.00  0.00           C  
ATOM    174  H   MET A  13       1.277   6.223   2.913  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.127   8.834   3.537  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.713   7.523   3.260  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.726   9.123   2.514  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.276  10.213   4.516  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.478   8.806   5.221  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.839   8.625   4.062  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.301  10.279   4.393  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.466   9.300   3.189  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.942   8.072   0.431  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.743   8.509  -0.978  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.743   8.767  -1.250  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.098   9.587  -2.072  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.250   7.341  -1.824  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.767   7.220  -1.666  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.222   5.838  -2.139  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.189   5.786  -3.667  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.539   6.245  -4.095  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.385   7.219   0.621  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.324   9.393  -1.186  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.777   6.427  -1.495  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.011   7.518  -2.862  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.253   7.982  -2.257  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.032   7.347  -0.627  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.227   5.651  -1.792  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.557   5.085  -1.742  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.009   4.774  -4.005  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.433   6.452  -4.052  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.240   5.505  -3.889  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.791   7.111  -3.580  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.533   6.439  -5.118  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.612   8.075  -0.564  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.065   8.285  -0.784  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.763   6.941  -1.004  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.941   6.886  -1.295  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.310   7.424   0.091  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.491   8.777   0.079  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.200   8.901  -1.651  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.051   5.854  -0.870  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.683   4.521  -1.075  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.278   4.012   0.241  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.761   4.779   1.052  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.542   3.614  -1.532  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.908   4.192  -2.776  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.714   4.726  -3.788  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.516   4.193  -2.916  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.128   5.261  -4.941  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.071   4.729  -4.069  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.734   5.263  -5.081  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.157   5.791  -6.218  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.103   5.913  -0.638  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.442   4.574  -1.839  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.802   3.542  -0.749  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.931   2.634  -1.751  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.789   4.725  -3.678  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.106   3.781  -2.135  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.750   5.673  -5.721  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.146   4.729  -4.177  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.290   6.741  -6.204  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.251   2.727   0.460  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.815   2.175   1.724  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.795   1.260   2.405  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.703   1.208   3.615  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.048   1.379   1.295  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.513   0.493   2.452  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.004  -0.597   2.238  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.377   0.919   3.678  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.857   2.125  -0.207  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.106   2.974   2.387  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.840   2.063   1.022  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.799   0.760   0.446  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -5.980   1.799   3.850  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.671   0.359   4.426  1.00  0.00           H  
ATOM    247  N   THR A  18      -3.024   0.540   1.638  1.00  0.00           N  
ATOM    248  CA  THR A  18      -2.007  -0.369   2.243  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.166  -1.027   1.147  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.612  -1.208   0.032  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.818  -1.420   3.005  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.950  -2.456   3.444  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.891  -2.006   2.087  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.111   0.598   0.660  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.377   0.176   2.928  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.291  -0.961   3.858  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.362  -2.088   4.108  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -4.497  -1.208   1.684  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.517  -2.683   2.651  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -3.418  -2.544   1.277  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.050  -1.388   1.457  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.918  -2.033   0.432  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.973  -2.900   1.126  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.896  -3.158   2.311  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.390  -1.234   2.363  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.312  -2.651  -0.215  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.413  -1.273  -0.152  1.00  0.00           H  
ATOM    268  N   SER A  20       2.956  -3.351   0.396  1.00  0.00           N  
ATOM    269  CA  SER A  20       4.014  -4.202   1.013  1.00  0.00           C  
ATOM    270  C   SER A  20       5.221  -4.305   0.076  1.00  0.00           C  
ATOM    271  O   SER A  20       5.318  -3.595  -0.906  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.363  -5.570   1.201  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.356  -5.479   2.200  1.00  0.00           O  
ATOM    274  H   SER A  20       2.998  -3.132  -0.558  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.311  -3.800   1.969  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.915  -5.890   0.275  1.00  0.00           H  
ATOM    277  HB3 SER A  20       4.116  -6.289   1.499  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.710  -6.169   2.036  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.142  -5.182   0.371  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.340  -5.326  -0.506  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.033  -6.267  -1.673  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.387  -7.282  -1.512  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.420  -5.926   0.395  1.00  0.00           C  
ATOM    284  SG  CYS A  21      10.045  -5.345  -0.149  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.046  -5.745   1.168  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.658  -4.363  -0.870  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.251  -5.617   1.416  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.384  -7.004   0.333  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.493  -5.936  -2.848  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.229  -6.810  -4.026  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.524  -7.044  -4.810  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.097  -6.130  -5.369  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.220  -6.037  -4.875  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.962  -6.794  -6.179  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.908  -5.895  -4.101  1.00  0.00           C  
ATOM    296  H   VAL A  22       8.013  -5.112  -2.956  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.803  -7.749  -3.711  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.615  -5.057  -5.101  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.000  -6.105  -7.009  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       4.986  -7.256  -6.140  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       6.717  -7.556  -6.308  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.117  -5.613  -4.781  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       5.018  -5.134  -3.342  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.661  -6.837  -3.633  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.991  -8.263  -4.852  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.249  -8.551  -5.597  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.410  -7.751  -5.003  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.192  -8.257  -4.222  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.972  -8.106  -7.034  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.812  -9.338  -7.928  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.469 -10.012  -7.636  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.794 -11.453  -7.450  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.886 -12.279  -7.005  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       6.687 -11.845  -6.721  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       8.177 -13.541  -6.841  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.515  -8.986  -4.394  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.468  -9.606  -5.574  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.063  -7.521  -7.060  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.795  -7.508  -7.392  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.848  -9.037  -8.965  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      10.613 -10.035  -7.728  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.034  -9.602  -6.735  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.797  -9.890  -8.471  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.692 -11.783  -7.662  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.461 -10.879  -6.844  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       5.994 -12.481  -6.380  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       9.093 -13.875  -7.059  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.483 -14.173  -6.501  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.526  -6.505  -5.366  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.634  -5.670  -4.824  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.179  -4.211  -4.734  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.972  -3.297  -4.840  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.884  -6.119  -5.997  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.904  -6.025  -3.840  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.490  -5.735  -5.478  1.00  0.00           H  
ATOM    336  N   SER A  25      10.908  -3.986  -4.539  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.407  -2.585  -4.444  1.00  0.00           C  
ATOM    338  C   SER A  25       9.255  -2.498  -3.439  1.00  0.00           C  
ATOM    339  O   SER A  25       9.216  -3.219  -2.461  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.914  -2.244  -5.850  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.745  -2.889  -6.807  1.00  0.00           O  
ATOM    342  H   SER A  25      10.284  -4.738  -4.457  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.205  -1.917  -4.162  1.00  0.00           H  
ATOM    344  HB2 SER A  25       8.901  -2.589  -5.973  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.947  -1.173  -5.992  1.00  0.00           H  
ATOM    346  HG  SER A  25      11.385  -2.248  -7.125  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.318  -1.622  -3.672  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.170  -1.485  -2.730  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.903  -1.094  -3.498  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.862  -0.087  -4.177  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.585  -0.370  -1.764  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.135   0.246  -0.871  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.369  -1.051  -4.466  1.00  0.00           H  
ATOM    354  HA  CYS A  26       7.016  -2.405  -2.189  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.303  -0.760  -1.056  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.036   0.438  -2.321  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.871  -1.885  -3.396  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.607  -1.560  -4.118  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.504  -1.203  -3.118  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.550  -1.586  -1.966  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.249  -2.836  -4.880  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.127  -2.950  -6.128  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.442  -2.248  -7.301  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.329  -2.579  -7.656  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       4.064  -1.283  -7.921  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.925  -2.691  -2.843  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.767  -0.749  -4.811  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.412  -3.693  -4.243  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.211  -2.800  -5.176  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       5.083  -2.485  -5.937  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.274  -3.991  -6.371  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       4.962  -1.014  -7.634  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       3.633  -0.825  -8.674  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.512  -0.473  -3.549  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.409  -0.093  -2.621  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.942  -0.516  -3.205  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.080  -0.711  -4.396  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.489   1.431  -2.507  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.207   1.930  -2.222  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.493  -0.174  -4.482  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.560  -0.543  -1.652  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.133   1.879  -3.423  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.123   1.763  -1.682  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.938  -0.660  -2.374  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.280  -1.070  -2.883  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.355  -0.102  -2.384  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.406   0.237  -1.218  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.509  -2.470  -2.311  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.383  -3.401  -2.767  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.822  -4.856  -2.590  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -1.946  -5.391  -1.511  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -2.298  -6.460  -0.848  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -3.419  -7.067  -1.129  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -1.526  -6.924   0.096  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.808  -0.499  -1.417  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.277  -1.110  -3.961  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.521  -2.418  -1.231  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.455  -2.852  -2.663  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.161  -3.214  -3.807  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.502  -3.217  -2.171  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.860  -4.901  -2.293  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.665  -5.411  -3.501  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -1.103  -4.939  -1.297  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.012  -6.716  -1.852  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -3.685  -7.886  -0.619  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -0.667  -6.460   0.312  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -1.794  -7.742   0.603  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.216   0.343  -3.258  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.289   1.287  -2.835  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.541   0.511  -2.416  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.559  -0.704  -2.421  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.575   2.139  -4.073  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.255   2.623  -4.677  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -5.142   2.126  -6.121  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -4.294   3.140  -6.809  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.787   4.311  -7.112  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -6.026   4.599  -6.814  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -4.039   5.195  -7.714  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.157   0.056  -4.193  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.944   1.914  -2.027  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.111   1.546  -4.801  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.174   2.992  -3.792  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.228   3.703  -4.664  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.431   2.234  -4.100  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -4.668   1.154  -6.147  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.116   2.084  -6.583  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -3.364   2.928  -7.035  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -6.600   3.924  -6.353  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -6.399   5.497  -7.047  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -3.092   4.975  -7.944  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -4.415   6.091  -7.947  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.587   1.201  -2.051  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.834   0.500  -1.634  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.992   0.880  -2.561  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.462   2.000  -2.554  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.106   0.987  -0.210  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.438   2.368  -0.239  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -8.861   0.778   0.652  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.553   2.181  -2.055  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.684  -0.568  -1.635  1.00  0.00           H  
ATOM    441  HB  THR A  31     -10.928   0.428   0.212  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.227   2.472  -0.778  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -8.001   0.633   0.014  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -8.997  -0.093   1.276  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -8.704   1.647   1.276  1.00  0.00           H  
ATOM    446  N   SER A  32     -11.455  -0.044  -3.357  1.00  0.00           N  
ATOM    447  CA  SER A  32     -12.582   0.266  -4.283  1.00  0.00           C  
ATOM    448  C   SER A  32     -13.909  -0.185  -3.668  1.00  0.00           C  
ATOM    449  O   SER A  32     -14.063  -1.318  -3.261  1.00  0.00           O  
ATOM    450  CB  SER A  32     -12.282  -0.530  -5.553  1.00  0.00           C  
ATOM    451  OG  SER A  32     -12.043   0.370  -6.626  1.00  0.00           O  
ATOM    452  H   SER A  32     -11.061  -0.942  -3.348  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.608   1.321  -4.506  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -11.408  -1.140  -5.399  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -13.126  -1.167  -5.784  1.00  0.00           H  
ATOM    456  HG  SER A  32     -12.780   0.984  -6.667  1.00  0.00           H  
ATOM    457  N   GLY A  33     -14.870   0.697  -3.598  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -16.186   0.317  -3.007  1.00  0.00           C  
ATOM    459  C   GLY A  33     -17.300   0.605  -4.015  1.00  0.00           C  
ATOM    460  O   GLY A  33     -17.012   1.227  -5.025  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -18.422   0.198  -3.760  1.00  0.00           O  
ATOM    462  H   GLY A  33     -14.726   1.606  -3.930  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -16.181  -0.736  -2.765  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -16.358   0.893  -2.111  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      17.246  -3.292   0.413  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.196  -4.278   0.804  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.863  -3.563   1.048  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.804  -2.547   1.709  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.708  -4.912   2.097  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.322  -3.259  -0.622  1.00  0.00           H  
ATOM      7  H2  ALA A   1      18.158  -3.582   0.821  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.989  -2.350   0.771  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.085  -5.032   0.042  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.778  -4.156   2.865  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.684  -5.341   1.925  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.025  -5.685   2.414  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.792  -4.092   0.520  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.464  -3.448   0.722  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.977  -3.684   2.156  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.739  -4.056   3.025  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.542  -4.134  -0.292  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.150  -5.812   0.274  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.862  -4.914  -0.009  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.521  -2.392   0.511  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.630  -3.565  -0.391  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.037  -4.185  -1.248  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.713  -3.474   2.410  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.186  -3.691   3.789  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.706  -3.305   3.858  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.289  -2.304   3.311  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.021  -2.774   4.682  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.576  -3.578   5.859  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.271  -3.298   7.001  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.385  -4.575   5.629  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.113  -3.176   1.695  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.321  -4.718   4.087  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.839  -2.361   4.109  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.403  -1.973   5.056  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      12.631  -4.805   4.708  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.747  -5.097   6.376  1.00  0.00           H  
ATOM     37  N   ASP A   4       7.909  -4.093   4.527  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.455  -3.772   4.631  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.238  -2.561   5.543  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.212  -1.913   5.497  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.818  -5.022   5.239  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.716  -5.538   4.312  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.970  -5.640   3.122  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       3.638  -5.822   4.806  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.265  -4.896   4.961  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.039  -3.586   3.653  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.572  -5.786   5.363  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.392  -4.779   6.200  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.195  -2.254   6.376  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.039  -1.086   7.290  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.142   0.224   6.506  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.237   1.035   6.511  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.193  -1.207   8.284  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.874  -0.382   9.532  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.687  -1.316  10.729  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.389  -0.909  11.333  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.792  -1.687  12.196  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       6.330  -2.830  12.530  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.657  -1.323  12.726  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.015  -2.790   6.400  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.099  -1.138   7.814  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.323  -2.244   8.559  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.100  -0.835   7.832  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.687   0.300   9.728  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.966   0.178   9.370  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.645  -2.344  10.398  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.485  -1.179  11.441  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.980  -0.054  11.083  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.199  -3.114  12.125  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       5.871  -3.423  13.192  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       4.244  -0.449  12.469  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       4.199  -1.917  13.386  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.240   0.440   5.833  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.398   1.699   5.054  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.479   1.681   3.828  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.139   2.712   3.282  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.864   1.711   4.623  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.086   0.661   3.534  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.676  -0.471   3.738  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.662   1.005   2.516  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.958  -0.224   5.843  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.187   2.557   5.671  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.118   2.689   4.240  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.490   1.485   5.473  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.076   0.519   3.393  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.181   0.442   2.203  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.764   0.880   2.580  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.217   1.802   2.009  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.198  -1.029   1.788  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.470  -1.200   0.139  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.363  -0.301   3.846  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.564   1.055   1.405  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.217  -1.385   1.768  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.627  -1.611   2.495  1.00  0.00           H  
ATOM     95  N   SER A   8       4.164   0.233   3.542  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.785   0.623   3.952  1.00  0.00           C  
ATOM     97  C   SER A   8       2.769   2.094   4.375  1.00  0.00           C  
ATOM     98  O   SER A   8       1.935   2.864   3.943  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.452  -0.281   5.138  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.502  -0.208   6.094  1.00  0.00           O  
ATOM    101  H   SER A   8       4.619  -0.506   3.997  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.087   0.452   3.146  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.536   0.045   5.594  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.337  -1.299   4.791  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.967  -1.049   6.088  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.690   2.490   5.209  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.731   3.914   5.648  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.714   4.832   4.422  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.906   5.734   4.318  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.046   4.058   6.411  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.752   4.286   7.896  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.679   3.410   8.740  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.988   5.757   8.242  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.360   1.856   5.540  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.899   4.135   6.297  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.631   3.157   6.292  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.597   4.900   6.024  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.724   4.024   8.102  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.328   2.841   8.090  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.088   2.735   9.341  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.277   4.036   9.385  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.642   6.200   7.506  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.444   5.828   9.219  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.044   6.282   8.248  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.595   4.599   3.487  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.627   5.450   2.262  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.350   5.230   1.448  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.725   6.165   0.988  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.852   4.974   1.480  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.574   6.181   0.879  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.570   7.225   1.511  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.117   6.042  -0.204  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.234   3.861   3.587  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.733   6.490   2.525  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.521   4.448   2.147  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.538   4.312   0.687  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.956   3.997   1.269  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.717   3.717   0.491  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.541   4.490   1.092  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.122   5.256   0.421  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.496   2.209   0.625  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.559   1.324  -0.546  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.473   3.257   1.652  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.853   3.981  -0.545  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.737   1.900   1.631  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.462   1.977   0.418  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.283   4.299   2.358  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.843   5.029   3.006  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.622   6.538   2.884  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.553   7.318   2.916  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.800   4.597   4.473  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.292   3.152   4.593  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.704   5.511   5.303  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.496   2.432   5.683  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.833   3.682   2.882  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.785   4.745   2.563  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.213   4.666   4.839  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.341   3.150   4.850  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -1.149   2.645   3.651  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.501   5.892   4.681  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.124   6.335   5.689  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.125   4.951   6.126  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.092   1.642   5.238  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.178   2.009   6.407  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.160   3.135   6.174  1.00  0.00           H  
ATOM    166  N   MET A  13       0.608   6.951   2.743  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.897   8.409   2.614  1.00  0.00           C  
ATOM    168  C   MET A  13       0.627   8.874   1.181  1.00  0.00           C  
ATOM    169  O   MET A  13       0.081   9.936   0.955  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.381   8.545   2.953  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.546   8.711   4.466  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.188   9.381   4.825  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.714  10.388   6.251  1.00  0.00           C  
ATOM    174  H   MET A  13       1.342   6.303   2.719  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.304   8.974   3.315  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.906   7.659   2.627  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.788   9.411   2.452  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.790   9.387   4.838  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.437   7.750   4.946  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.032  11.409   6.093  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.185   9.992   7.141  1.00  0.00           H  
ATOM    182  HE3 MET A  13       2.644  10.361   6.373  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.002   8.085   0.212  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.765   8.479  -1.206  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.725   8.748  -1.433  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.110   9.409  -2.378  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.225   7.277  -2.030  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.747   7.147  -1.945  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.178   5.796  -2.521  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.699   5.661  -2.422  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.043   4.529  -3.326  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.438   7.231   0.416  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.351   9.347  -1.460  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.764   6.378  -1.644  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.935   7.414  -3.061  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.208   7.945  -2.510  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.057   7.211  -0.913  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.708   5.001  -1.962  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.879   5.735  -3.556  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.179   6.572  -2.754  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.992   5.427  -1.410  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.498   4.608  -4.207  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.814   3.629  -2.858  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       6.060   4.556  -3.544  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.565   8.243  -0.573  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.023   8.465  -0.733  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.743   7.119  -0.836  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.929   7.057  -1.089  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.238   7.718   0.178  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.400   9.015   0.118  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.194   9.029  -1.629  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.032   6.040  -0.645  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.673   4.700  -0.734  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.111   4.224   0.654  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.372   5.016   1.539  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.582   3.791  -1.293  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.078   4.356  -2.599  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.969   4.580  -3.655  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.719   4.658  -2.752  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.502   5.107  -4.865  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.252   5.185  -3.963  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.144   5.409  -5.019  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.684   5.929  -6.212  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.078   6.109  -0.446  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.514   4.726  -1.408  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.767   3.730  -0.586  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.987   2.807  -1.460  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.017   4.346  -3.537  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.032   4.485  -1.938  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.189   5.279  -5.680  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.795   5.419  -4.082  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.960   5.339  -6.917  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.193   2.937   0.852  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.614   2.410   2.182  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.559   1.444   2.726  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.429   1.260   3.921  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.930   1.676   1.916  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.786   1.685   3.183  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.897   0.684   3.863  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.399   2.782   3.533  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.980   2.316   0.124  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.778   3.220   2.873  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.462   2.172   1.117  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.723   0.656   1.630  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.311   3.590   2.985  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.950   2.799   4.344  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.807   0.822   1.860  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.760  -0.131   2.327  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.926  -0.616   1.139  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.196  -0.279   0.003  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.533  -1.294   2.949  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.616  -2.227   3.504  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.376  -1.983   1.875  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.928   0.985   0.902  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.129   0.332   3.068  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.183  -0.922   3.725  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.260  -2.755   2.787  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -2.728  -2.366   1.100  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.067  -1.271   1.447  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -3.929  -2.798   2.318  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.084  -1.403   1.387  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.928  -1.903   0.266  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.815  -3.046   0.761  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.665  -3.529   1.865  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.287  -1.665   2.309  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.291  -2.258  -0.531  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.551  -1.102  -0.100  1.00  0.00           H  
ATOM    268  N   SER A  20       2.739  -3.482  -0.050  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.638  -4.593   0.372  1.00  0.00           C  
ATOM    270  C   SER A  20       4.911  -4.593  -0.477  1.00  0.00           C  
ATOM    271  O   SER A  20       5.039  -3.833  -1.417  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.834  -5.869   0.126  1.00  0.00           C  
ATOM    273  OG  SER A  20       1.713  -5.893   0.999  1.00  0.00           O  
ATOM    274  H   SER A  20       2.844  -3.078  -0.936  1.00  0.00           H  
ATOM    275  HA  SER A  20       3.883  -4.508   1.419  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.490  -5.888  -0.894  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.464  -6.732   0.308  1.00  0.00           H  
ATOM    278  HG  SER A  20       2.022  -5.688   1.885  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.851  -5.438  -0.158  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.109  -5.480  -0.954  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.915  -6.347  -2.200  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.137  -7.281  -2.202  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.153  -6.102  -0.026  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.670  -6.422  -0.958  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.730  -6.044   0.602  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.411  -4.483  -1.232  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.364  -5.421   0.785  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       7.773  -7.030   0.372  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.612  -6.045  -3.260  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.463  -6.853  -4.504  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.827  -7.066  -5.164  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.547  -6.127  -5.442  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.554  -6.021  -5.408  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       6.413  -6.708  -6.765  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       5.174  -5.887  -4.757  1.00  0.00           C  
ATOM    296  H   VAL A  22       8.233  -5.287  -3.238  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.997  -7.800  -4.285  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.985  -5.040  -5.545  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.443  -6.483  -7.184  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.511  -7.777  -6.639  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       7.183  -6.352  -7.432  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.891  -6.832  -4.319  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.450  -5.607  -5.507  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       5.210  -5.129  -3.990  1.00  0.00           H  
ATOM    305  N   ARG A  23       9.190  -8.295  -5.414  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.509  -8.564  -6.054  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.591  -7.692  -5.411  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.526  -7.266  -6.059  1.00  0.00           O  
ATOM    309  CB  ARG A  23      10.322  -8.192  -7.525  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.704  -9.374  -8.275  1.00  0.00           C  
ATOM    311  CD  ARG A  23      10.295  -9.451  -9.684  1.00  0.00           C  
ATOM    312  NE  ARG A  23       9.234  -8.902 -10.575  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.270  -9.132 -11.860  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      10.234  -9.848 -12.374  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       8.337  -8.647 -12.632  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.596  -9.039  -5.180  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.765  -9.608  -5.966  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.666  -7.335  -7.599  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      11.280  -7.952  -7.961  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.917 -10.289  -7.744  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.635  -9.238  -8.343  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      11.192  -8.850  -9.748  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      10.507 -10.475  -9.949  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.507  -8.367 -10.194  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      10.949 -10.223 -11.784  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.257 -10.022 -13.359  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.597  -8.100 -12.239  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.361  -8.822 -13.617  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.468  -7.423  -4.140  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.488  -6.577  -3.456  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.132  -5.101  -3.637  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.990  -4.242  -3.651  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.706  -7.775  -3.636  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.506  -6.818  -2.402  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.459  -6.765  -3.886  1.00  0.00           H  
ATOM    336  N   SER A  25      10.869  -4.797  -3.777  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.462  -3.375  -3.957  1.00  0.00           C  
ATOM    338  C   SER A  25       9.286  -3.040  -3.037  1.00  0.00           C  
ATOM    339  O   SER A  25       9.151  -3.592  -1.963  1.00  0.00           O  
ATOM    340  CB  SER A  25      10.046  -3.265  -5.423  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.544  -2.048  -5.961  1.00  0.00           O  
ATOM    342  H   SER A  25      10.190  -5.504  -3.763  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.293  -2.718  -3.757  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.456  -4.092  -5.978  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.967  -3.287  -5.493  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.370  -1.349  -5.328  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.436  -2.136  -3.444  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.274  -1.765  -2.585  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.088  -1.327  -3.448  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.206  -0.455  -4.287  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.779  -0.602  -1.727  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.374   0.241  -0.952  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.563  -1.699  -4.312  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.995  -2.594  -1.953  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.438  -0.980  -0.960  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.316   0.097  -2.351  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.944  -1.918  -3.241  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.744  -1.532  -4.038  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.639  -1.031  -3.103  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.666  -1.273  -1.912  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.309  -2.815  -4.749  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.128  -2.992  -6.028  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.660  -1.985  -7.079  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       3.835  -0.793  -6.918  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       3.064  -2.415  -8.158  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.870  -2.613  -2.553  1.00  0.00           H  
ATOM    367  HA  GLN A  27       4.000  -0.776  -4.763  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.471  -3.661  -4.095  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.262  -2.751  -5.000  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       5.174  -2.827  -5.812  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.994  -3.995  -6.407  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       2.921  -3.377  -8.288  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.760  -1.777  -8.838  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.670  -0.333  -3.628  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.571   0.180  -2.759  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.787  -0.323  -3.259  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.946  -0.671  -4.413  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.651   1.702  -2.872  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.277   2.268  -2.311  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.663  -0.145  -4.589  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.729  -0.120  -1.735  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.505   1.994  -3.902  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.117   2.150  -2.259  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.766  -0.362  -2.397  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.116  -0.837  -2.815  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.199  -0.150  -1.977  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.063   0.004  -0.779  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.108  -2.343  -2.546  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.199  -3.040  -3.560  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.717  -4.455  -3.823  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -2.274  -5.251  -2.645  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -2.797  -6.424  -2.411  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -3.712  -6.907  -3.209  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -2.405  -7.117  -1.377  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.615  -0.074  -1.474  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.275  -0.651  -3.866  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.743  -2.528  -1.547  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.111  -2.731  -2.640  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.195  -2.479  -4.484  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.195  -3.093  -3.167  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.796  -4.452  -3.895  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.280  -4.855  -4.724  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -1.589  -4.892  -2.043  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.015  -6.380  -4.002  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -4.110  -7.806  -3.026  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -1.705  -6.748  -0.764  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -2.804  -8.015  -1.196  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.270   0.265  -2.595  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.356   0.941  -1.829  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.364  -0.091  -1.318  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.100  -1.277  -1.301  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -7.017   1.890  -2.829  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.333   3.256  -2.766  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.293   3.873  -4.166  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -7.718   3.986  -4.578  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -8.470   4.934  -4.087  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -7.977   5.789  -3.233  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -9.720   5.028  -4.452  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.362   0.131  -3.562  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.942   1.504  -1.006  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.922   1.484  -3.826  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -8.062   2.001  -2.583  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -6.886   3.904  -2.102  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.325   3.138  -2.398  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -5.829   4.851  -4.131  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -5.760   3.226  -4.847  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -8.094   3.347  -5.219  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -7.019   5.720  -2.951  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -8.555   6.514  -2.859  1.00  0.00           H  
ATOM    430 HH21 ARG A  30     -10.100   4.374  -5.106  1.00  0.00           H  
ATOM    431 HH22 ARG A  30     -10.297   5.754  -4.077  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.520   0.350  -0.898  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.542  -0.608  -0.386  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.766  -0.620  -1.307  1.00  0.00           C  
ATOM    435  O   THR A  31     -10.932   0.242  -2.147  1.00  0.00           O  
ATOM    436  CB  THR A  31      -9.920  -0.082   1.000  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -9.498   1.269   1.124  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.240  -0.933   2.074  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.713   1.310  -0.918  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.122  -1.598  -0.303  1.00  0.00           H  
ATOM    441  HB  THR A  31     -10.990  -0.139   1.127  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -9.719   1.569   2.010  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -8.363  -0.418   2.438  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -8.949  -1.883   1.650  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -9.926  -1.097   2.891  1.00  0.00           H  
ATOM    446  N   SER A  32     -11.623  -1.593  -1.155  1.00  0.00           N  
ATOM    447  CA  SER A  32     -12.836  -1.661  -2.021  1.00  0.00           C  
ATOM    448  C   SER A  32     -14.041  -1.062  -1.291  1.00  0.00           C  
ATOM    449  O   SER A  32     -14.745  -0.222  -1.820  1.00  0.00           O  
ATOM    450  CB  SER A  32     -13.053  -3.151  -2.279  1.00  0.00           C  
ATOM    451  OG  SER A  32     -12.897  -3.414  -3.669  1.00  0.00           O  
ATOM    452  H   SER A  32     -11.470  -2.278  -0.471  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.663  -1.146  -2.952  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -12.329  -3.725  -1.727  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -14.051  -3.428  -1.961  1.00  0.00           H  
ATOM    456  HG  SER A  32     -12.584  -4.317  -3.766  1.00  0.00           H  
ATOM    457  N   GLY A  33     -14.284  -1.485  -0.082  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -15.445  -0.940   0.680  1.00  0.00           C  
ATOM    459  C   GLY A  33     -15.000  -0.577   2.098  1.00  0.00           C  
ATOM    460  O   GLY A  33     -15.473   0.426   2.606  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -14.196  -1.307   2.652  1.00  0.00           O  
ATOM    462  H   GLY A  33     -13.706  -2.162   0.327  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -15.818  -0.058   0.181  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -16.224  -1.684   0.731  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      17.091  -0.725   1.090  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.330  -1.969   0.784  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.836  -1.755   1.042  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.443  -0.856   1.759  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.894  -3.022   1.737  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.551  -0.146   1.765  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.240  -0.186   0.212  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.010  -0.974   1.507  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.497  -2.271  -0.239  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.353  -3.949   1.613  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.790  -2.679   2.755  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.939  -3.186   1.517  1.00  0.00           H  
ATOM     13  N   CYS A   2      14.001  -2.576   0.466  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.533  -2.421   0.680  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.126  -3.052   2.015  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.868  -3.811   2.607  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.884  -3.161  -0.492  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.132  -3.462  -0.133  1.00  0.00           S  
ATOM     19  H   CYS A   2      14.339  -3.296  -0.107  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.258  -1.380   0.656  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.968  -2.563  -1.387  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.385  -4.105  -0.644  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.952  -2.744   2.489  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.492  -3.325   3.781  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.972  -3.195   3.904  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.409  -2.141   3.683  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.190  -2.494   4.859  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.315  -3.319   6.140  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.718  -4.465   6.103  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      10.985  -2.781   7.282  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.368  -2.132   1.993  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.791  -4.358   3.860  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.174  -2.211   4.513  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.610  -1.605   5.060  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      10.660  -1.857   7.313  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.061  -3.301   8.109  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.301  -4.258   4.256  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.820  -4.186   4.392  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.440  -3.086   5.387  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.352  -2.549   5.349  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.400  -5.559   4.921  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.914  -5.782   4.641  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.108  -5.097   5.249  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.606  -6.635   3.826  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.771  -5.099   4.431  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.361  -4.004   3.433  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.981  -6.326   4.427  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.577  -5.604   5.985  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.334  -2.744   6.275  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.028  -1.677   7.269  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.168  -0.297   6.619  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.252   0.501   6.630  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.067  -1.854   8.377  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.357  -2.069   9.714  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.548  -3.517  10.167  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.490  -3.467  11.654  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.647  -4.558  12.353  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.853  -5.699  11.752  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       7.598  -4.509  13.656  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.208  -3.188   6.286  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.036  -1.805   7.670  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.686  -2.711   8.155  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.684  -0.970   8.437  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.774  -1.402  10.455  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.302  -1.865   9.599  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.754  -4.139   9.777  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.509  -3.888   9.847  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.335  -2.613  12.108  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.892  -5.741  10.754  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.973  -6.533  12.292  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       7.440  -3.636  14.118  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       7.717  -5.343  14.194  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.309  -0.012   6.049  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.504   1.313   5.395  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.678   1.388   4.108  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.228   2.444   3.709  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.999   1.382   5.079  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.731   2.081   6.227  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.185   3.032   6.761  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.825   1.651   6.553  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.033  -0.672   6.049  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.230   2.110   6.068  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.388   0.381   4.959  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.149   1.939   4.168  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.474   0.274   3.459  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.676   0.278   2.199  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.216   0.626   2.505  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.665   1.559   1.957  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.791  -1.146   1.655  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.697  -1.340   0.226  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.845  -0.567   3.801  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.090   0.980   1.491  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.810  -1.335   1.355  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.507  -1.850   2.424  1.00  0.00           H  
ATOM     95  N   SER A   8       4.589  -0.111   3.381  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.170   0.189   3.721  1.00  0.00           C  
ATOM     97  C   SER A   8       3.056   1.625   4.240  1.00  0.00           C  
ATOM     98  O   SER A   8       2.192   2.375   3.833  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.805  -0.812   4.815  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.790  -0.770   5.838  1.00  0.00           O  
ATOM    101  H   SER A   8       5.053  -0.857   3.817  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.537   0.047   2.860  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.846  -0.556   5.234  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.755  -1.806   4.389  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.672   0.047   6.330  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.931   2.014   5.130  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.876   3.405   5.663  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.790   4.396   4.501  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.951   5.275   4.480  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.184   3.588   6.432  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.883   3.733   7.925  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.015   3.104   8.739  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.767   5.218   8.277  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.624   1.395   5.440  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.035   3.525   6.327  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.818   2.727   6.276  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.685   4.475   6.080  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.953   3.233   8.155  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.580   2.431   8.111  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.598   2.555   9.571  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.666   3.882   9.111  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.688   5.721   8.026  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.576   5.323   9.335  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.954   5.658   7.720  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.648   4.252   3.529  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.612   5.176   2.361  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.324   4.948   1.566  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.690   5.878   1.108  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.836   4.801   1.520  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.368   6.048   0.810  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.647   6.591  -0.012  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.486   6.437   1.099  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.310   3.531   3.562  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.683   6.201   2.684  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.603   4.397   2.164  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.554   4.062   0.785  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.933   3.713   1.406  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.684   3.416   0.649  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.512   4.190   1.253  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.429   4.544   0.572  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.478   1.909   0.809  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.702   1.019  -0.185  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.459   2.980   1.789  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.805   3.665  -0.393  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.595   1.639   1.849  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.485   1.643   0.480  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.565   4.461   2.529  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.543   5.216   3.178  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.302   6.720   3.037  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.228   7.505   2.958  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.497   4.803   4.649  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.984   3.359   4.787  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.399   5.727   5.469  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.421   2.753   6.074  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.336   4.168   3.059  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.492   4.943   2.746  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.518   4.879   5.012  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.063   3.347   4.824  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.646   2.783   3.941  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.144   5.136   5.984  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.889   6.428   4.811  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -0.804   6.265   6.190  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.619   3.027   6.176  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.507   1.677   6.032  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.977   3.125   6.922  1.00  0.00           H  
ATOM    166  N   MET A  13       0.936   7.126   3.005  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.245   8.578   2.867  1.00  0.00           C  
ATOM    168  C   MET A  13       0.743   9.100   1.520  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.020  10.043   1.454  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.769   8.665   2.946  1.00  0.00           C  
ATOM    171  CG  MET A  13       3.178   9.251   4.299  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.777   8.564   4.796  1.00  0.00           S  
ATOM    173  CE  MET A  13       5.759  10.058   4.514  1.00  0.00           C  
ATOM    174  H   MET A  13       1.664   6.474   3.068  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.802   9.134   3.677  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.192   7.676   2.840  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.135   9.301   2.155  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.255  10.324   4.218  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.432   8.998   5.040  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.951  10.546   5.461  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.214  10.728   3.863  1.00  0.00           H  
ATOM    182  HE3 MET A  13       6.696   9.794   4.051  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.164   8.495   0.443  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.709   8.959  -0.897  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.799   9.222  -0.876  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.246  10.338  -1.044  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.044   7.809  -1.845  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.531   7.852  -2.194  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.869   6.692  -3.131  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.384   6.481  -3.159  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.565   5.028  -3.437  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.779   7.735   0.515  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.243   9.848  -1.191  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.811   6.869  -1.366  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.461   7.907  -2.747  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.759   8.789  -2.682  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.116   7.764  -1.291  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.387   5.792  -2.779  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.520   6.920  -4.127  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.831   7.074  -3.947  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.818   6.732  -2.205  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.087   4.783  -4.326  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.152   4.473  -2.660  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.580   4.814  -3.517  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.586   8.200  -0.670  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.060   8.393  -0.638  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.764   7.116  -1.101  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.775   7.166  -1.775  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.211   7.313  -0.537  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.369   8.633   0.370  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.322   9.200  -1.296  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.244   5.971  -0.750  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.891   4.700  -1.178  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.629   4.060   0.007  1.00  0.00           C  
ATOM    215  O   TYR A  16      -5.636   4.562   0.463  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.736   3.817  -1.649  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.183   4.356  -2.946  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.399   5.515  -2.943  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.453   3.695  -4.149  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.884   6.014  -4.146  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.939   4.194  -5.352  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.154   5.354  -5.350  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.648   5.846  -6.536  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.430   5.945  -0.210  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.573   4.881  -1.992  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.959   3.808  -0.899  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.096   2.814  -1.802  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.190   6.025  -2.014  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -3.059   2.802  -4.150  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.279   6.908  -4.145  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.148   3.685  -6.281  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -1.376   6.220  -7.037  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.138   2.956   0.512  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.817   2.297   1.662  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.870   1.293   2.326  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.875   1.117   3.528  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.021   1.578   1.052  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.056   1.300   2.143  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.785   2.185   2.546  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.152   0.099   2.643  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.326   2.563   0.138  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.150   3.032   2.378  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.462   2.202   0.288  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.702   0.645   0.616  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.565  -0.616   2.317  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.813  -0.091   3.343  1.00  0.00           H  
ATOM    247  N   THR A  18      -3.050   0.635   1.548  1.00  0.00           N  
ATOM    248  CA  THR A  18      -2.100  -0.356   2.130  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.184  -0.913   1.037  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.457  -0.782  -0.139  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.983  -1.462   2.709  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -2.166  -2.427   3.358  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.768  -2.133   1.581  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.059   0.793   0.581  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.515   0.098   2.916  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.674  -1.038   3.419  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.416  -1.969   3.744  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.174  -2.926   1.149  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.000  -1.403   0.820  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.685  -2.545   1.976  1.00  0.00           H  
ATOM    261  N   GLY A  19      -0.102  -1.537   1.415  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.827  -2.101   0.393  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.830  -3.035   1.068  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.736  -3.316   2.248  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.102  -1.633   2.369  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.258  -2.650  -0.344  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.360  -1.296  -0.092  1.00  0.00           H  
ATOM    268  N   SER A  20       2.792  -3.519   0.332  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.804  -4.437   0.931  1.00  0.00           C  
ATOM    270  C   SER A  20       5.022  -4.549   0.010  1.00  0.00           C  
ATOM    271  O   SER A  20       5.077  -3.938  -1.040  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.097  -5.786   1.049  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.621  -5.950   2.379  1.00  0.00           O  
ATOM    274  H   SER A  20       2.850  -3.280  -0.618  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.101  -4.087   1.907  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.265  -5.819   0.367  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.793  -6.577   0.806  1.00  0.00           H  
ATOM    278  HG  SER A  20       2.470  -6.886   2.527  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.998  -5.326   0.392  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.209  -5.475  -0.465  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.002  -6.604  -1.479  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.717  -7.730  -1.119  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.341  -5.822   0.504  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.936  -5.468  -0.276  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.936  -5.811   1.241  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.429  -4.550  -0.972  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.239  -5.229   1.402  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.287  -6.871   0.757  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.141  -6.314  -2.744  1.00  0.00           N  
ATOM    290  CA  VAL A  22       6.949  -7.372  -3.778  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.193  -7.482  -4.660  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.744  -6.491  -5.101  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.747  -6.907  -4.602  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.229  -8.071  -5.450  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.637  -6.430  -3.663  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.369  -5.400  -3.015  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.732  -8.319  -3.312  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.048  -6.097  -5.250  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.689  -8.990  -5.117  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       5.478  -7.899  -6.487  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       4.157  -8.145  -5.345  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.337  -7.242  -3.018  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       3.790  -6.102  -4.246  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       5.000  -5.609  -3.064  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.644  -8.678  -4.923  1.00  0.00           N  
ATOM    306  CA  ARG A  23       9.854  -8.849  -5.776  1.00  0.00           C  
ATOM    307  C   ARG A  23      10.945  -7.863  -5.352  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.495  -7.144  -6.161  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.381  -8.547  -7.199  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.136  -9.861  -7.946  1.00  0.00           C  
ATOM    311  CD  ARG A  23       9.332  -9.641  -9.447  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.395 -10.598 -10.099  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       8.364 -10.703 -11.400  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.154  -9.972 -12.138  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.541 -11.545 -11.965  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.185  -9.465  -4.558  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.216  -9.864  -5.717  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.464  -7.977  -7.161  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.139  -7.977  -7.718  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.836 -10.607  -7.596  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.128 -10.197  -7.760  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       9.079  -8.623  -9.712  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      10.347  -9.865  -9.732  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.800 -11.149  -9.549  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       9.785  -9.326 -11.708  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.127 -10.054 -13.133  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.935 -12.107 -11.402  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.517 -11.627 -12.961  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.261  -7.825  -4.086  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.316  -6.888  -3.611  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.873  -5.446  -3.874  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.655  -4.521  -3.791  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.806  -8.414  -3.449  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.473  -7.028  -2.550  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.236  -7.080  -4.141  1.00  0.00           H  
ATOM    336  N   SER A  25      10.624  -5.250  -4.192  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.129  -3.870  -4.462  1.00  0.00           C  
ATOM    338  C   SER A  25       9.015  -3.507  -3.477  1.00  0.00           C  
ATOM    339  O   SER A  25       8.853  -4.136  -2.451  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.590  -3.912  -5.890  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.257  -2.932  -6.674  1.00  0.00           O  
ATOM    342  H   SER A  25      10.008  -6.011  -4.256  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.938  -3.159  -4.393  1.00  0.00           H  
ATOM    344  HB2 SER A  25       9.767  -4.886  -6.316  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.525  -3.716  -5.878  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.371  -3.287  -7.558  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.245  -2.499  -3.779  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.144  -2.096  -2.857  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.958  -1.548  -3.658  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.090  -0.608  -4.419  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.756  -1.004  -1.972  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.444  -0.063  -1.149  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.393  -2.003  -4.613  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.835  -2.932  -2.251  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.390  -1.461  -1.228  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.346  -0.337  -2.584  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.801  -2.127  -3.491  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.606  -1.641  -4.239  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.517  -1.191  -3.260  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.411  -1.695  -2.161  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.132  -2.845  -5.052  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.021  -3.013  -6.284  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.351  -2.352  -7.490  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.260  -2.724  -7.874  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       3.963  -1.379  -8.109  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.717  -2.881  -2.871  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.876  -0.833  -4.900  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.190  -3.736  -4.442  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.109  -2.690  -5.365  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.979  -2.546  -6.103  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.163  -4.064  -6.485  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       4.843  -1.079  -7.800  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       3.543  -0.949  -8.883  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.707  -0.245  -3.652  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.627   0.232  -2.743  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.742   0.042  -3.403  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.899   0.233  -4.592  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.918   1.719  -2.528  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.635   1.924  -1.991  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.807   0.149  -4.543  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.669  -0.291  -1.800  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.764   2.252  -3.454  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.255   2.110  -1.772  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.732  -0.335  -2.640  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.087  -0.539  -3.224  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.112   0.342  -2.509  1.00  0.00           C  
ATOM    387  O   ARG A  29      -3.913   0.757  -1.383  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.399  -2.018  -2.993  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.341  -2.878  -3.687  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.799  -4.339  -3.696  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -1.885  -5.034  -2.747  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -1.897  -6.336  -2.659  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -2.712  -7.038  -3.402  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -1.093  -6.941  -1.828  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.582  -0.486  -1.683  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.079  -0.326  -4.282  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.392  -2.226  -1.932  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.371  -2.250  -3.399  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.209  -2.536  -4.703  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.406  -2.799  -3.155  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.823  -4.412  -3.357  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.696  -4.760  -4.684  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -1.272  -4.511  -2.188  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -3.329  -6.578  -4.041  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -2.719  -8.035  -3.331  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -0.468  -6.405  -1.259  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -1.101  -7.939  -1.759  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.212   0.633  -3.151  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.250   1.488  -2.508  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.316   0.613  -1.842  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.145  -0.579  -1.683  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.860   2.296  -3.654  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.000   3.533  -3.920  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.127   3.935  -5.392  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.177   5.070  -5.562  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.840   5.470  -6.761  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -5.337   4.879  -7.814  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -4.007   6.463  -6.903  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.354   0.288  -4.057  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.801   2.151  -1.787  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.900   1.685  -4.544  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.859   2.605  -3.384  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -6.337   4.347  -3.294  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.968   3.310  -3.698  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -5.850   3.109  -6.031  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -7.133   4.260  -5.609  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -4.802   5.516  -4.775  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -5.975   4.118  -7.708  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -5.077   5.188  -8.729  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -3.626   6.916  -6.098  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -3.749   6.771  -7.819  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.415   1.197  -1.449  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.491   0.397  -0.794  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.412  -0.217  -1.852  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.150   0.476  -2.525  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.259   1.399   0.069  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -9.453   2.548   0.289  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.610   0.756   1.412  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.535   2.160  -1.586  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.064  -0.373  -0.173  1.00  0.00           H  
ATOM    441  HB  THR A  31     -11.168   1.688  -0.435  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -8.941   2.403   1.089  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -11.543   0.218   1.321  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -10.709   1.523   2.164  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -9.827   0.070   1.697  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.374  -1.512  -2.004  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.246  -2.170  -3.021  1.00  0.00           C  
ATOM    448  C   SER A  32     -11.922  -3.405  -2.419  1.00  0.00           C  
ATOM    449  O   SER A  32     -11.278  -4.387  -2.107  1.00  0.00           O  
ATOM    450  CB  SER A  32     -10.303  -2.573  -4.151  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.120  -1.470  -5.029  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.772  -2.053  -1.453  1.00  0.00           H  
ATOM    453  HA  SER A  32     -11.986  -1.476  -3.388  1.00  0.00           H  
ATOM    454  HB2 SER A  32      -9.348  -2.862  -3.742  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -10.728  -3.410  -4.692  1.00  0.00           H  
ATOM    456  HG  SER A  32     -10.342  -1.757  -5.918  1.00  0.00           H  
ATOM    457  N   GLY A  33     -13.216  -3.364  -2.253  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -13.931  -4.534  -1.671  1.00  0.00           C  
ATOM    459  C   GLY A  33     -14.556  -4.138  -0.332  1.00  0.00           C  
ATOM    460  O   GLY A  33     -14.269  -3.048   0.134  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -15.312  -4.932   0.204  1.00  0.00           O  
ATOM    462  H   GLY A  33     -13.718  -2.562  -2.511  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -14.706  -4.856  -2.352  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -13.232  -5.341  -1.514  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      16.871  -3.072   0.794  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.476  -1.720   0.304  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.001  -1.458   0.609  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.635  -0.417   1.115  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.716  -1.759  -1.205  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.704  -3.131   1.819  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.881  -3.230   0.597  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.306  -3.797   0.310  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.092  -0.963   0.755  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.769  -1.631  -1.405  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.160  -0.964  -1.678  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.387  -2.711  -1.596  1.00  0.00           H  
ATOM     13  N   CYS A   2      14.152  -2.396   0.303  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.699  -2.204   0.575  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.326  -2.830   1.922  1.00  0.00           C  
ATOM     16  O   CYS A   2      13.046  -3.649   2.459  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.981  -2.919  -0.571  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.229  -3.114  -0.161  1.00  0.00           S  
ATOM     19  H   CYS A   2      14.470  -3.228  -0.104  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.451  -1.154   0.567  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.076  -2.337  -1.475  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.425  -3.893  -0.722  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.205  -2.448   2.471  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.784  -3.018   3.782  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.257  -3.095   3.856  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.563  -2.146   3.550  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.322  -2.040   4.828  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.265  -2.776   5.781  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.252  -2.222   6.225  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.000  -4.009   6.118  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.641  -1.787   2.020  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.220  -3.992   3.930  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.859  -1.244   4.332  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.499  -1.623   5.388  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.205  -4.454   5.760  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.598  -4.489   6.728  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.729  -4.216   4.263  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.247  -4.350   4.356  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.680  -3.258   5.266  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.607  -2.736   5.033  1.00  0.00           O  
ATOM     41  CB  ASP A   4       7.018  -5.732   4.967  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.661  -5.792   6.354  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       8.793  -5.354   6.479  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.011  -6.275   7.266  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.305  -4.971   4.508  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.799  -4.299   3.377  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       5.957  -5.915   5.053  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       7.462  -6.486   4.334  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.394  -2.906   6.300  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.899  -1.846   7.223  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.014  -0.474   6.555  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.086   0.311   6.565  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.816  -1.927   8.445  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.058  -2.558   9.613  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.007  -1.572  10.782  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.190  -1.913  11.620  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.197  -3.008  12.332  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.164  -3.807  12.317  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.237  -3.304  13.059  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.258  -3.339   6.468  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.880  -2.043   7.513  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.681  -2.530   8.208  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.135  -0.933   8.721  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.052  -2.799   9.300  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.564  -3.460   9.926  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.079  -0.557  10.419  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.101  -1.707  11.350  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.967  -1.315  11.636  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.363  -3.582  11.760  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.173  -4.644  12.863  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      10.029  -2.694  13.073  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.244  -4.143  13.605  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.145  -0.179   5.973  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.315   1.141   5.303  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.477   1.193   4.023  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.113   2.251   3.550  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.806   1.229   4.972  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.598   1.503   6.251  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.374   2.540   6.852  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.418   0.672   6.606  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.880  -0.826   5.975  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.037   1.942   5.970  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.133   0.296   4.537  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.971   2.032   4.270  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.166   0.058   3.461  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.350   0.041   2.213  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.915   0.474   2.522  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.398   1.406   1.938  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.384  -1.411   1.736  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.442  -1.564   0.197  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.469  -0.786   3.859  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.787   0.686   1.468  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.407  -1.709   1.562  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.947  -2.048   2.491  1.00  0.00           H  
ATOM     95  N   SER A   8       4.269  -0.190   3.441  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.870   0.190   3.789  1.00  0.00           C  
ATOM     97  C   SER A   8       2.828   1.645   4.262  1.00  0.00           C  
ATOM     98  O   SER A   8       1.981   2.416   3.854  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.470  -0.755   4.923  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.352  -1.871   4.939  1.00  0.00           O  
ATOM    101  H   SER A   8       4.706  -0.937   3.905  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.218   0.048   2.941  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.535  -0.237   5.864  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.452  -1.090   4.767  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.928  -2.591   4.467  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.740   2.028   5.114  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.753   3.435   5.607  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.803   4.399   4.420  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.031   5.334   4.332  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.027   3.549   6.446  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.654   3.656   7.926  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.728   2.970   8.773  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.559   5.131   8.321  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.417   1.392   5.428  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.887   3.631   6.219  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.639   2.674   6.290  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.575   4.431   6.151  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.702   3.174   8.092  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.403   1.972   9.025  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.887   3.537   9.678  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.649   2.918   8.215  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.901   5.254   9.338  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.532   5.459   8.244  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.176   5.721   7.661  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.701   4.174   3.501  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.797   5.073   2.315  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.564   4.894   1.427  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.127   5.812   0.761  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.061   4.626   1.579  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.792   5.851   1.029  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.838   6.851   1.726  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.295   5.768  -0.080  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.311   3.411   3.588  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.894   6.100   2.626  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.707   4.096   2.265  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.790   3.973   0.762  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.996   3.718   1.417  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.789   3.479   0.575  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.602   4.272   1.129  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.091   4.960   0.406  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.526   1.976   0.675  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.632   1.092  -0.453  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.363   2.992   1.963  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.981   3.754  -0.449  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.708   1.647   1.689  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.501   1.771   0.410  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.363   4.184   2.410  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.776   4.937   3.010  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.475   6.438   2.991  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.370   7.260   3.023  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.876   4.428   4.448  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.168   2.926   4.439  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -2.007   5.161   5.171  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.240   2.218   5.428  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.935   3.625   2.978  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.689   4.726   2.479  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.058   4.612   4.960  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.196   2.758   4.725  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -1.001   2.531   3.446  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.928   5.028   4.624  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.772   6.213   5.232  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.118   4.759   6.167  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.111   1.293   4.994  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.779   2.007   6.340  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.604   2.855   5.647  1.00  0.00           H  
ATOM    166  N   MET A  13       0.777   6.799   2.940  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.136   8.247   2.919  1.00  0.00           C  
ATOM    168  C   MET A  13       0.861   8.839   1.535  1.00  0.00           C  
ATOM    169  O   MET A  13       0.199   9.849   1.402  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.633   8.287   3.231  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.838   8.497   4.733  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.175   9.690   4.996  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.871   8.926   6.482  1.00  0.00           C  
ATOM    174  H   MET A  13       1.482   6.120   2.916  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.588   8.783   3.676  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.088   7.354   2.932  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.092   9.101   2.689  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.927   8.876   5.171  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.097   7.557   5.196  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.247   9.698   7.140  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.675   8.261   6.202  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.105   8.365   6.993  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.361   8.216   0.503  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.127   8.742  -0.872  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.350   9.102  -1.054  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.688  10.197  -1.460  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.521   7.594  -1.801  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.027   7.351  -1.703  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.362   5.977  -2.284  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.594   6.088  -3.185  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.743   6.229  -2.247  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.890   7.402   0.630  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.751   9.600  -1.058  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.990   6.700  -1.512  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.265   7.853  -2.817  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.553   8.116  -2.258  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.332   7.385  -0.668  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.565   5.284  -1.480  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.525   5.619  -2.866  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.702   5.195  -3.785  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.523   6.961  -3.815  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.571   7.028  -1.606  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       6.614   6.401  -2.788  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.845   5.354  -1.692  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.234   8.189  -0.755  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.684   8.477  -0.909  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.444   7.191  -1.250  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.412   7.210  -1.983  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.944   7.320  -0.430  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.068   8.891   0.012  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.817   9.187  -1.704  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.017   6.072  -0.727  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.716   4.795  -1.022  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.348   4.235   0.258  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.905   4.965   1.054  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.613   3.872  -1.537  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.032   4.439  -2.811  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.254   5.601  -2.769  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.272   3.801  -4.033  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.715   6.126  -3.950  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.734   4.325  -5.214  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.955   5.489  -5.173  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.425   6.005  -6.337  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.237   6.068  -0.140  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.465   4.939  -1.785  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.834   3.789  -0.792  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.023   2.900  -1.735  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.069   6.094  -1.826  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.872   2.904  -4.065  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.114   7.024  -3.917  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.919   3.833  -6.158  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.531   6.027  -6.243  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.265   2.948   0.467  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.859   2.352   1.698  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.848   1.419   2.370  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.794   1.312   3.579  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.075   1.564   1.209  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.755   0.887   2.401  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.379  -0.198   2.794  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.751   1.485   2.995  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.812   2.374  -0.183  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.170   3.127   2.380  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.771   2.238   0.731  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.758   0.812   0.505  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.055   2.362   2.678  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.193   1.060   3.758  1.00  0.00           H  
ATOM    247  N   THR A  18      -3.048   0.741   1.593  1.00  0.00           N  
ATOM    248  CA  THR A  18      -2.039  -0.186   2.181  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.164  -0.776   1.072  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.429  -0.598  -0.100  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.859  -1.283   2.863  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.978  -2.214   3.478  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.719  -2.002   1.823  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.110   0.843   0.621  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.432   0.329   2.909  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.498  -0.844   3.612  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.435  -1.736   4.109  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.725  -3.060   2.031  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.313  -1.829   0.838  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.730  -1.620   1.868  1.00  0.00           H  
ATOM    261  N   GLY A  19      -0.122  -1.476   1.431  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.764  -2.073   0.393  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.713  -3.082   1.042  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.550  -3.456   2.186  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.076  -1.610   2.381  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.159  -2.573  -0.351  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.342  -1.293  -0.078  1.00  0.00           H  
ATOM    268  N   SER A  20       2.705  -3.523   0.318  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.668  -4.509   0.890  1.00  0.00           C  
ATOM    270  C   SER A  20       4.922  -4.587   0.015  1.00  0.00           C  
ATOM    271  O   SER A  20       4.913  -4.192  -1.134  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.922  -5.842   0.879  1.00  0.00           C  
ATOM    273  OG  SER A  20       1.932  -5.835   1.901  1.00  0.00           O  
ATOM    274  H   SER A  20       2.818  -3.208  -0.603  1.00  0.00           H  
ATOM    275  HA  SER A  20       3.929  -4.239   1.902  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.446  -5.983  -0.076  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.625  -6.647   1.051  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.400  -6.627   1.803  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.000  -5.092   0.549  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.251  -5.192  -0.256  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.209  -6.437  -1.148  1.00  0.00           C  
ATOM    282  O   CYS A  21       7.219  -7.554  -0.671  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.374  -5.309   0.774  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.970  -5.115  -0.056  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.988  -5.404   1.478  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.388  -4.305  -0.851  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.259  -4.538   1.522  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.330  -6.279   1.246  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.161  -6.251  -2.441  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.117  -7.426  -3.359  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.302  -7.391  -4.327  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.740  -6.339  -4.751  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.800  -7.283  -4.122  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.533  -8.560  -4.922  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.658  -7.055  -3.130  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.151  -5.342  -2.805  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.117  -8.345  -2.795  1.00  0.00           H  
ATOM    298  HB  VAL A  22       5.866  -6.443  -4.797  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       4.631  -9.030  -4.558  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.366  -9.237  -4.807  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.413  -8.310  -5.967  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       3.735  -7.425  -3.551  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.562  -5.998  -2.928  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.871  -7.580  -2.210  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.827  -8.533  -4.678  1.00  0.00           N  
ATOM    306  CA  ARG A  23       9.983  -8.568  -5.619  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.026  -7.521  -5.219  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.491  -6.752  -6.037  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.388  -8.239  -6.990  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.318  -9.511  -7.836  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.912  -9.656  -8.426  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.112 -10.352  -9.728  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.086 -10.826 -10.385  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       5.878 -10.686  -9.906  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.267 -11.437 -11.523  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.459  -9.369  -4.324  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.424  -9.552  -5.637  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.395  -7.834  -6.863  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.012  -7.511  -7.487  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.041  -9.451  -8.636  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       9.535 -10.369  -7.217  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.290 -10.251  -7.771  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.470  -8.686  -8.589  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.015 -10.457 -10.093  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       5.735 -10.217  -9.035  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       5.097 -11.049 -10.411  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       8.192 -11.544 -11.891  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       6.484 -11.800 -12.027  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.399  -7.487  -3.969  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.413  -6.491  -3.519  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.901  -5.076  -3.797  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.649  -4.118  -3.763  1.00  0.00           O  
ATOM    333  H   GLY A  24      11.013  -8.117  -3.324  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.588  -6.610  -2.460  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.336  -6.648  -4.056  1.00  0.00           H  
ATOM    336  N   SER A  25      10.634  -4.936  -4.070  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.077  -3.581  -4.347  1.00  0.00           C  
ATOM    338  C   SER A  25       8.934  -3.276  -3.375  1.00  0.00           C  
ATOM    339  O   SER A  25       8.793  -3.915  -2.353  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.557  -3.653  -5.782  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.341  -2.800  -6.607  1.00  0.00           O  
ATOM    342  H   SER A  25      10.048  -5.721  -4.090  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.849  -2.832  -4.270  1.00  0.00           H  
ATOM    344  HB2 SER A  25       9.633  -4.663  -6.145  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.521  -3.341  -5.805  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.966  -3.345  -7.089  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.119  -2.307  -3.687  1.00  0.00           N  
ATOM    348  CA  CYS A  26       6.988  -1.964  -2.778  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.788  -1.470  -3.590  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.901  -0.567  -4.396  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.526  -0.850  -1.879  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.158  -0.084  -0.975  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.251  -1.805  -4.517  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.713  -2.819  -2.180  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.234  -1.265  -1.177  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.018  -0.105  -2.487  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.639  -2.054  -3.384  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.433  -1.617  -4.145  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.348  -1.124  -3.184  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.297  -1.517  -2.036  1.00  0.00           O  
ATOM    361  CB  GLN A  27       2.960  -2.868  -4.887  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.059  -3.347  -5.837  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.544  -4.534  -6.654  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       3.986  -4.760  -7.764  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       2.622  -5.307  -6.149  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.569  -2.781  -2.730  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.693  -0.845  -4.852  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       2.736  -3.645  -4.173  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.072  -2.635  -5.456  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.335  -2.542  -6.503  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.922  -3.653  -5.264  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       2.265  -5.123  -5.255  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.285  -6.068  -6.665  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.480  -0.267  -3.648  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.395   0.249  -2.763  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.973  -0.011  -3.402  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.141   0.113  -4.600  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.656   1.751  -2.650  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.393   2.032  -2.225  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.537   0.034  -4.578  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.451  -0.211  -1.790  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.435   2.227  -3.593  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.025   2.169  -1.879  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.948  -0.373  -2.615  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.301  -0.642  -3.184  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.352   0.228  -2.491  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.265   0.504  -1.310  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.561  -2.123  -2.900  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.314  -2.938  -3.251  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.732  -4.252  -3.920  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -1.749  -5.259  -3.434  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -1.894  -6.520  -3.745  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -2.903  -6.904  -4.479  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -1.027  -7.398  -3.318  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.792  -0.469  -1.653  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.306  -0.465  -4.247  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.795  -2.254  -1.854  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.392  -2.463  -3.500  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.693  -2.370  -3.928  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.762  -3.156  -2.350  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.735  -4.522  -3.618  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.672  -4.163  -4.994  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -0.991  -4.976  -2.882  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -3.568  -6.233  -4.807  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -3.009  -7.870  -4.714  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -0.254  -7.106  -2.755  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -1.137  -8.363  -3.554  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.347   0.662  -3.217  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.405   1.512  -2.602  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.646   0.667  -2.295  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.553  -0.518  -2.041  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.726   2.572  -3.656  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.462   3.371  -3.976  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -5.840   4.641  -4.744  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.201   5.631  -3.692  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.805   6.743  -4.016  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -7.095   6.992  -5.265  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -7.120   7.606  -3.090  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.399   0.426  -4.167  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.038   1.983  -1.703  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.085   2.090  -4.554  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.484   3.240  -3.276  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.963   3.640  -3.057  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.800   2.772  -4.583  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -4.998   4.993  -5.323  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.689   4.455  -5.384  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.984   5.449  -2.754  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -6.855   6.333  -5.977  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -7.558   7.844  -5.509  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -6.898   7.417  -2.133  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -7.582   8.457  -3.337  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.806   1.265  -2.318  1.00  0.00           N  
ATOM    433  CA  THR A  31     -10.049   0.493  -2.029  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.604  -0.118  -3.320  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.462  -0.979  -3.291  1.00  0.00           O  
ATOM    436  CB  THR A  31     -11.028   1.516  -1.455  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -11.174   2.594  -2.371  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.496   2.045  -0.122  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.861   2.222  -2.525  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.853  -0.279  -1.300  1.00  0.00           H  
ATOM    441  HB  THR A  31     -11.987   1.048  -1.294  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -12.053   2.541  -2.752  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -10.527   3.124  -0.125  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -9.477   1.714   0.015  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -11.109   1.670   0.685  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.120   0.319  -4.450  1.00  0.00           N  
ATOM    447  CA  SER A  32     -10.622  -0.236  -5.740  1.00  0.00           C  
ATOM    448  C   SER A  32      -9.465  -0.838  -6.542  1.00  0.00           C  
ATOM    449  O   SER A  32      -9.503  -0.899  -7.755  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.223   0.958  -6.480  1.00  0.00           C  
ATOM    451  OG  SER A  32     -11.721   1.894  -5.534  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.428   1.014  -4.452  1.00  0.00           H  
ATOM    453  HA  SER A  32     -11.383  -0.980  -5.560  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -10.463   1.431  -7.081  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -12.024   0.615  -7.122  1.00  0.00           H  
ATOM    456  HG  SER A  32     -12.672   1.774  -5.471  1.00  0.00           H  
ATOM    457  N   GLY A  33      -8.437  -1.285  -5.875  1.00  0.00           N  
ATOM    458  CA  GLY A  33      -7.279  -1.882  -6.600  1.00  0.00           C  
ATOM    459  C   GLY A  33      -6.309  -0.774  -7.015  1.00  0.00           C  
ATOM    460  O   GLY A  33      -5.140  -0.885  -6.686  1.00  0.00           O  
ATOM    461  OXT GLY A  33      -6.752   0.164  -7.657  1.00  0.00           O  
ATOM    462  H   GLY A  33      -8.424  -1.227  -4.896  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      -6.772  -2.582  -5.952  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      -7.633  -2.396  -7.480  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      16.261  -1.797  -0.319  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.937  -1.972   1.127  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.426  -1.871   1.347  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.962  -1.156   2.215  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.661  -0.825   1.836  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.508  -1.246  -0.778  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.334  -2.730  -0.773  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.164  -1.292  -0.414  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.309  -2.919   1.484  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.958  -0.083   1.110  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.538  -1.209   2.338  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.998  -0.376   2.560  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.654  -2.582   0.571  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.172  -2.524   0.739  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.764  -3.221   2.044  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.133  -4.349   2.300  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.607  -3.260  -0.484  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.907  -3.799  -0.159  1.00  0.00           S  
ATOM     19  H   CYS A   2      14.047  -3.151  -0.122  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.834  -1.500   0.739  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.613  -2.594  -1.334  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.221  -4.120  -0.703  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.999  -2.553   2.865  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.561  -3.172   4.149  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.037  -3.090   4.276  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.415  -2.155   3.814  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.238  -2.343   5.240  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.561  -3.240   6.437  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.946  -4.380   6.271  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.420  -2.769   7.647  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.710  -1.645   2.636  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.890  -4.197   4.205  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.152  -1.915   4.853  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.576  -1.551   5.555  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.108  -1.849   7.779  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.623  -3.335   8.419  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.429  -4.064   4.897  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.945  -4.045   5.048  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.503  -2.814   5.847  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.502  -2.196   5.548  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.610  -5.327   5.809  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.043  -6.364   4.836  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.875  -6.258   4.501  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.787  -7.246   4.441  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.948  -4.813   5.260  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.468  -4.056   4.081  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.506  -5.717   6.269  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.875  -5.114   6.571  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.239  -2.459   6.865  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.857  -1.272   7.683  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.944   0.009   6.848  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.059   0.842   6.878  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.872  -1.234   8.821  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.205  -0.661  10.069  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.460  -1.775  10.803  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.529  -2.659  11.344  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.265  -2.262  12.347  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.065  -1.089  12.884  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.204  -3.040  12.814  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.041  -2.973   7.092  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.865  -1.394   8.086  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.222  -2.235   9.027  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.707  -0.609   8.542  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.957  -0.240  10.718  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.505   0.109   9.782  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       5.868  -1.360  11.605  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       5.835  -2.325  10.118  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.681  -3.541  10.944  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.348  -0.491  12.530  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       8.630  -0.788  13.652  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.358  -3.939  12.403  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.768  -2.738  13.582  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.004   0.175   6.108  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.150   1.405   5.278  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.186   1.372   4.089  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.774   2.398   3.586  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.601   1.381   4.794  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.500   2.047   5.838  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.966   2.577   6.799  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.706   2.014   5.659  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.709  -0.507   6.102  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.978   2.286   5.877  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.914   0.357   4.647  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.679   1.919   3.861  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.825   0.205   3.630  1.00  0.00           N  
ATOM     86  CA  CYS A   7       5.888   0.121   2.470  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.507   0.648   2.863  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.008   1.590   2.283  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.814  -1.366   2.122  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.706  -1.556   0.324  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.167  -0.614   4.045  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.279   0.676   1.632  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.699  -1.867   2.485  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.938  -1.800   2.581  1.00  0.00           H  
ATOM     95  N   SER A   8       3.886   0.052   3.843  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.540   0.528   4.265  1.00  0.00           C  
ATOM     97  C   SER A   8       2.612   2.004   4.663  1.00  0.00           C  
ATOM     98  O   SER A   8       1.784   2.804   4.274  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.175  -0.335   5.471  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.151  -0.157   6.490  1.00  0.00           O  
ATOM    101  H   SER A   8       4.305  -0.708   4.300  1.00  0.00           H  
ATOM    102  HA  SER A   8       1.822   0.384   3.474  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.213  -0.039   5.848  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.138  -1.374   5.170  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.013  -0.327   6.106  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.599   2.371   5.431  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.730   3.795   5.849  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.778   4.699   4.613  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.112   5.712   4.545  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.050   3.861   6.617  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.771   3.803   8.120  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.425   2.553   8.713  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       5.348   5.049   8.794  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.258   1.709   5.731  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.912   4.077   6.492  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.673   3.026   6.333  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.558   4.785   6.382  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.704   3.763   8.286  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.432   2.461   8.336  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       4.855   1.679   8.433  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.450   2.636   9.789  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.742   5.309   9.650  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.351   5.871   8.093  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       6.358   4.848   9.117  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.558   4.331   3.633  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.649   5.163   2.398  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.413   4.936   1.524  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.824   5.865   1.007  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.906   4.667   1.681  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.703   5.865   1.160  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.080   6.838   0.766  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.920   5.788   1.165  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.084   3.508   3.708  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.751   6.206   2.649  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.515   4.102   2.372  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.624   4.037   0.851  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.016   3.705   1.359  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.819   3.406   0.522  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.603   4.175   1.046  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.211   4.659   0.284  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.607   1.900   0.668  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.704   1.020  -0.472  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.506   2.974   1.787  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.009   3.654  -0.510  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.830   1.602   1.684  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.580   1.656   0.442  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.472   4.288   2.338  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.693   5.023   2.909  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.477   6.533   2.786  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.409   7.289   2.595  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.745   4.607   4.377  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.285   3.178   4.482  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.665   5.555   5.146  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.498   2.410   5.544  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.140   3.889   2.934  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.601   4.731   2.411  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.250   4.649   4.799  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.328   3.208   4.758  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -1.178   2.681   3.529  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.187   6.193   4.448  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.076   6.163   5.817  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.381   4.981   5.714  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.312   3.027   5.907  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.095   1.506   5.112  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -1.152   2.156   6.365  1.00  0.00           H  
ATOM    166  N   MET A  13       0.744   6.976   2.894  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.020   8.438   2.783  1.00  0.00           C  
ATOM    168  C   MET A  13       0.921   8.884   1.323  1.00  0.00           C  
ATOM    169  O   MET A  13       0.433   9.957   1.023  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.447   8.612   3.303  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.416   9.349   4.643  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.610  10.710   4.610  1.00  0.00           S  
ATOM    173  CE  MET A  13       2.940  11.631   6.016  1.00  0.00           C  
ATOM    174  H   MET A  13       1.480   6.349   3.047  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.334   8.998   3.397  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.903   7.641   3.435  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.021   9.185   2.592  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.426   9.743   4.814  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.672   8.663   5.437  1.00  0.00           H  
ATOM    180  HE1 MET A  13       1.879  11.436   6.101  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.106  12.688   5.865  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.433  11.317   6.921  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.380   8.072   0.411  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.312   8.451  -1.029  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.134   8.763  -1.426  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.390   9.601  -2.267  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.820   7.225  -1.784  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.335   7.110  -1.607  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.827   5.813  -2.250  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.901   6.134  -3.290  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       6.088   5.336  -2.875  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.770   7.212   0.672  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.950   9.297  -1.227  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.343   6.337  -1.393  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.589   7.326  -2.833  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.817   7.954  -2.081  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.575   7.103  -0.556  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.243   5.169  -1.488  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.000   5.314  -2.732  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.570   5.835  -4.275  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.139   7.186  -3.274  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.925   4.333  -3.092  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       6.241   5.447  -1.853  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       6.928   5.672  -3.390  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.081   8.094  -0.826  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.502   8.352  -1.168  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.274   7.030  -1.212  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.480   7.012  -1.351  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.858   7.428  -0.155  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -2.940   9.003  -0.425  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.551   8.821  -2.132  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.589   5.925  -1.095  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.288   4.611  -1.135  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.734   4.206   0.274  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.935   5.039   1.135  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.244   3.633  -1.671  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.642   4.190  -2.938  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.409   4.257  -4.106  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.316   4.640  -2.945  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.853   4.773  -5.281  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.241   5.158  -4.121  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.527   5.225  -5.289  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.022   5.735  -6.447  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.618   5.956  -0.988  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.132   4.651  -1.801  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.467   3.494  -0.932  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.714   2.688  -1.882  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.432   3.909  -4.101  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.276   4.589  -2.044  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.446   4.826  -6.182  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.264   5.506  -4.126  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.881   6.103  -6.231  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.893   2.933   0.515  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.331   2.480   1.866  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.291   1.534   2.473  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.081   1.514   3.670  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.651   1.747   1.629  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.060   1.006   2.903  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.750   0.007   2.844  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -5.664   1.456   4.062  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.729   2.275  -0.194  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.492   3.328   2.513  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.417   2.462   1.365  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.530   1.038   0.825  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -5.108   2.261   4.112  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -5.921   0.987   4.885  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.641   0.747   1.660  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.620  -0.197   2.198  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.752  -0.750   1.063  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.006  -0.510  -0.100  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.425  -1.320   2.853  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.537  -2.312   3.347  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.366  -1.943   1.822  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.825   0.775   0.698  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.005   0.294   2.937  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.007  -0.918   3.669  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -0.908  -1.881   3.931  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.176  -3.004   1.755  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.199  -1.486   0.859  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.390  -1.780   2.123  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.271  -1.491   1.396  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.155  -2.063   0.340  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.068  -3.122   0.962  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.897  -3.511   2.101  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.456  -1.671   2.340  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.550  -2.514  -0.432  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.761  -1.278  -0.086  1.00  0.00           H  
ATOM    268  N   SER A  20       3.036  -3.595   0.225  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.956  -4.631   0.780  1.00  0.00           C  
ATOM    270  C   SER A  20       5.194  -4.774  -0.112  1.00  0.00           C  
ATOM    271  O   SER A  20       5.344  -4.083  -1.099  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.145  -5.924   0.779  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.064  -5.802   1.693  1.00  0.00           O  
ATOM    274  H   SER A  20       3.159  -3.270  -0.691  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.246  -4.377   1.788  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.756  -6.108  -0.208  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.785  -6.749   1.069  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.263  -5.646   1.188  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.082  -5.667   0.232  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.309  -5.857  -0.597  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.053  -6.900  -1.687  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.494  -7.950  -1.439  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.375  -6.353   0.381  1.00  0.00           C  
ATOM    284  SG  CYS A  21      10.009  -5.817  -0.185  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.942  -6.215   1.032  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.616  -4.921  -1.034  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.181  -5.944   1.362  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.346  -7.431   0.429  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.460  -6.620  -2.896  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.242  -7.594  -4.003  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.397  -7.520  -5.006  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.774  -6.453  -5.451  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.932  -7.160  -4.659  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.565  -8.142  -5.773  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.818  -7.142  -3.610  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.909  -5.768  -3.076  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.145  -8.595  -3.613  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.049  -6.170  -5.078  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.517  -7.616  -6.715  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       4.604  -8.585  -5.558  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       6.316  -8.917  -5.830  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       3.875  -6.924  -4.088  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       5.032  -6.385  -2.870  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.762  -8.109  -3.129  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.962  -8.641  -5.364  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.093  -8.625  -6.337  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.136  -7.588  -5.911  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.632  -6.825  -6.716  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.460  -8.232  -7.671  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.271  -9.478  -8.538  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.766  -9.064  -9.923  1.00  0.00           C  
ATOM    312  NE  ARG A  23       9.010 -10.248 -10.794  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       8.726 -10.195 -12.069  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.225  -9.105 -12.585  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       8.942 -11.235 -12.827  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.645  -9.490  -4.993  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.539  -9.604  -6.413  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.500  -7.769  -7.492  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.105  -7.535  -8.184  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.216  -9.995  -8.638  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.548 -10.133  -8.075  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.710  -8.837  -9.884  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       9.322  -8.216 -10.288  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.387 -11.068 -10.410  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.058  -8.307 -12.006  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.009  -9.069 -13.560  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       9.326 -12.071 -12.433  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.726 -11.196 -13.803  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.470  -7.552  -4.650  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.477  -6.561  -4.174  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.940  -5.146  -4.392  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.689  -4.199  -4.522  1.00  0.00           O  
ATOM    333  H   GLY A  24      11.057  -8.174  -4.016  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.667  -6.718  -3.121  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.396  -6.684  -4.728  1.00  0.00           H  
ATOM    336  N   SER A  25      10.644  -4.996  -4.436  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.056  -3.643  -4.649  1.00  0.00           C  
ATOM    338  C   SER A  25       8.942  -3.380  -3.631  1.00  0.00           C  
ATOM    339  O   SER A  25       8.810  -4.080  -2.648  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.486  -3.680  -6.067  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.401  -4.352  -6.922  1.00  0.00           O  
ATOM    342  H   SER A  25      10.057  -5.774  -4.332  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.819  -2.883  -4.579  1.00  0.00           H  
ATOM    344  HB2 SER A  25       8.548  -4.209  -6.065  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.326  -2.669  -6.416  1.00  0.00           H  
ATOM    346  HG  SER A  25      11.291  -4.138  -6.633  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.140  -2.379  -3.863  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.032  -2.068  -2.913  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.822  -1.519  -3.674  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.917  -0.539  -4.386  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.601  -1.002  -1.976  1.00  0.00           C  
ATOM    352  SG  CYS A  26       7.632  -1.635  -0.281  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.265  -1.830  -4.663  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.759  -2.947  -2.350  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.604  -0.750  -2.285  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       6.978  -0.119  -2.019  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.686  -2.143  -3.528  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.469  -1.656  -4.241  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.408  -1.212  -3.231  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.451  -1.576  -2.072  1.00  0.00           O  
ATOM    361  CB  GLN A  27       2.972  -2.860  -5.044  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.681  -2.898  -6.399  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.408  -4.239  -7.083  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       3.994  -5.244  -6.731  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       2.535  -4.298  -8.052  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.631  -2.931  -2.948  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.719  -0.847  -4.908  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.186  -3.770  -4.499  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       1.908  -2.776  -5.200  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       3.312  -2.096  -7.021  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.744  -2.781  -6.254  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       2.063  -3.488  -8.335  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.353  -5.153  -8.497  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.458  -0.424  -3.657  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.402   0.042  -2.714  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.989  -0.259  -3.282  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.164  -0.406  -4.475  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.615   1.551  -2.594  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.361   1.890  -2.262  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.442  -0.138  -4.594  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.524  -0.424  -1.750  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.325   2.031  -3.517  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.014   1.936  -1.784  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.977  -0.353  -2.436  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.355  -0.644  -2.926  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.383   0.163  -2.130  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.288   0.291  -0.925  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.550  -2.143  -2.688  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.365  -2.911  -3.274  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.790  -4.350  -3.579  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.213  -4.913  -2.267  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -3.405  -6.198  -2.136  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -3.230  -6.997  -3.154  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -3.776  -6.686  -0.983  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.814  -0.230  -1.476  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.434  -0.424  -3.978  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.615  -2.333  -1.626  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.461  -2.467  -3.169  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.038  -2.430  -4.185  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.555  -2.922  -2.561  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.616  -4.356  -4.278  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -1.958  -4.913  -3.973  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -3.347  -4.318  -1.500  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -2.946  -6.626  -4.038  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -3.379  -7.980  -3.048  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -3.912  -6.076  -0.203  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -3.925  -7.669  -0.881  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.367   0.707  -2.794  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.403   1.503  -2.075  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.653   0.652  -1.837  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.617  -0.559  -1.923  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.720   2.672  -3.005  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.351   3.988  -2.318  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.626   4.722  -1.901  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -7.260   6.166  -1.908  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -8.192   7.079  -1.846  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -9.450   6.730  -1.780  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -7.866   8.343  -1.852  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.426   0.590  -3.765  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.015   1.873  -1.141  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.154   2.570  -3.920  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.774   2.672  -3.231  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.750   3.781  -1.444  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.789   4.606  -3.003  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -8.418   4.529  -2.612  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -7.927   4.422  -0.910  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.317   6.432  -1.959  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -9.703   5.764  -1.776  1.00  0.00           H  
ATOM    429 HH12 ARG A  30     -10.160   7.433  -1.732  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -6.905   8.611  -1.904  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -8.579   9.042  -1.804  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.759   1.278  -1.538  1.00  0.00           N  
ATOM    433  CA  THR A  31     -10.011   0.506  -1.297  1.00  0.00           C  
ATOM    434  C   THR A  31     -11.029   0.792  -2.404  1.00  0.00           C  
ATOM    435  O   THR A  31     -10.989   1.825  -3.044  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.531   1.004   0.053  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.467   2.424   0.086  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.671   0.425   1.177  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.766   2.256  -1.475  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.799  -0.551  -1.244  1.00  0.00           H  
ATOM    441  HB  THR A  31     -11.552   0.685   0.186  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.032   2.762  -0.613  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -9.133   1.224   1.667  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -8.968  -0.283   0.765  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -10.306  -0.073   1.894  1.00  0.00           H  
ATOM    446  N   SER A  32     -11.940  -0.111  -2.637  1.00  0.00           N  
ATOM    447  CA  SER A  32     -12.956   0.112  -3.705  1.00  0.00           C  
ATOM    448  C   SER A  32     -14.275  -0.569  -3.332  1.00  0.00           C  
ATOM    449  O   SER A  32     -14.843  -1.311  -4.110  1.00  0.00           O  
ATOM    450  CB  SER A  32     -12.359  -0.524  -4.959  1.00  0.00           C  
ATOM    451  OG  SER A  32     -13.191  -0.233  -6.074  1.00  0.00           O  
ATOM    452  H   SER A  32     -11.955  -0.939  -2.111  1.00  0.00           H  
ATOM    453  HA  SER A  32     -13.109   1.168  -3.865  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -11.375  -0.121  -5.135  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -12.289  -1.595  -4.818  1.00  0.00           H  
ATOM    456  HG  SER A  32     -13.202  -1.005  -6.644  1.00  0.00           H  
ATOM    457  N   GLY A  33     -14.767  -0.326  -2.149  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -16.047  -0.962  -1.729  1.00  0.00           C  
ATOM    459  C   GLY A  33     -16.777  -0.044  -0.747  1.00  0.00           C  
ATOM    460  O   GLY A  33     -17.319   0.955  -1.193  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -16.780  -0.354   0.432  1.00  0.00           O  
ATOM    462  H   GLY A  33     -14.294   0.275  -1.536  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -16.668  -1.128  -2.598  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -15.841  -1.906  -1.248  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      16.447  -2.205  -0.033  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.024  -1.413   1.157  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.496  -1.382   1.257  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.929  -0.620   2.014  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.574  -0.007   0.914  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.164  -3.198   0.092  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.481  -2.149  -0.137  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.990  -1.823  -0.886  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.453  -1.825   2.057  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.212   0.277   1.738  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.754   0.691   0.835  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.143   0.003  -0.004  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.826  -2.209   0.501  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.336  -2.227   0.555  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.860  -3.146   1.684  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.044  -4.347   1.639  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.895  -2.769  -0.809  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.151  -3.252  -0.735  1.00  0.00           S  
ATOM     19  H   CYS A   2      14.302  -2.818  -0.102  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.953  -1.229   0.694  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.022  -2.003  -1.560  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.496  -3.627  -1.067  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.245  -2.592   2.693  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.756  -3.435   3.823  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.225  -3.398   3.881  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.586  -2.635   3.184  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.358  -2.805   5.079  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.914  -3.905   5.985  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.170  -4.709   6.512  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.201  -3.977   6.190  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.105  -1.622   2.709  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.104  -4.449   3.714  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.155  -2.133   4.797  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.595  -2.256   5.609  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.801  -3.329   5.766  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.567  -4.678   6.769  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.633  -4.219   4.703  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.145  -4.232   4.802  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.652  -3.022   5.604  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.722  -2.344   5.214  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.811  -5.535   5.532  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.302  -5.618   5.769  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.606  -4.703   5.359  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.869  -6.594   6.357  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.165  -4.829   5.255  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.702  -4.238   3.819  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.129  -6.374   4.930  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       7.325  -5.557   6.480  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.268  -2.749   6.721  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.834  -1.584   7.546  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.965  -0.289   6.739  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.133   0.595   6.824  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.789  -1.568   8.740  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.058  -1.033   9.974  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.028  -2.110  11.059  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.358  -1.464  12.222  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       6.247  -2.106  13.355  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       6.724  -3.316  13.474  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       5.657  -1.535  14.371  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.016  -3.307   7.018  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.819  -1.717   7.885  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.137  -2.573   8.935  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.632  -0.931   8.520  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.574  -0.159  10.346  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.046  -0.767   9.705  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.461  -2.966  10.721  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.031  -2.404  11.327  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.999  -0.557  12.137  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.177  -3.755  12.699  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       6.637  -3.805  14.342  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       5.291  -0.610  14.280  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       5.570  -2.026  15.239  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.002  -0.169   5.957  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.189   1.067   5.146  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.176   1.111   4.000  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.811   2.167   3.523  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.612   0.967   4.597  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.564   1.757   5.497  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.954   1.226   6.524  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.885   2.879   5.145  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.661  -0.894   5.904  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.094   1.943   5.767  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.916  -0.070   4.571  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.641   1.376   3.597  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.721  -0.027   3.550  1.00  0.00           N  
ATOM     86  CA  CYS A   7       5.734  -0.040   2.431  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.398   0.536   2.895  1.00  0.00           C  
ATOM     88  O   CYS A   7       3.906   1.500   2.345  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.578  -1.511   2.047  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.438  -1.643   0.249  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.028  -0.871   3.945  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.114   0.520   1.591  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.441  -2.066   2.381  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.688  -1.913   2.508  1.00  0.00           H  
ATOM     95  N   SER A   8       3.802  -0.042   3.902  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.498   0.488   4.388  1.00  0.00           C  
ATOM     97  C   SER A   8       2.653   1.960   4.774  1.00  0.00           C  
ATOM     98  O   SER A   8       1.884   2.805   4.360  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.155  -0.357   5.612  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.124  -0.126   6.627  1.00  0.00           O  
ATOM    101  H   SER A   8       4.211  -0.819   4.338  1.00  0.00           H  
ATOM    102  HA  SER A   8       1.736   0.374   3.629  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.182  -0.082   5.982  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.150  -1.403   5.336  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.687   0.317   7.358  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.648   2.274   5.558  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.857   3.692   5.958  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.851   4.584   4.714  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.166   5.585   4.654  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.230   3.715   6.632  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.054   3.845   8.145  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.399   3.619   8.837  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.540   5.248   8.475  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.263   1.578   5.875  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.096   4.007   6.654  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.755   2.797   6.407  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.800   4.555   6.262  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.344   3.109   8.489  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.754   4.552   9.248  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       7.115   3.246   8.118  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.277   2.898   9.631  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.617   5.877   7.602  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.131   5.669   9.276  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.507   5.189   8.785  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.608   4.217   3.714  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.648   5.031   2.468  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.370   4.802   1.656  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.658   5.727   1.320  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.869   4.521   1.702  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.681   5.709   1.183  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.159   6.442   0.360  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.810   5.865   1.616  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.149   3.402   3.784  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.767   6.076   2.700  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.483   3.924   2.362  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.545   3.916   0.869  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.077   3.569   1.344  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.847   3.264   0.558  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.634   3.973   1.168  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.365   4.188   0.511  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.686   1.746   0.662  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.796   0.939  -0.516  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.666   2.841   1.629  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.977   3.551  -0.472  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.931   1.427   1.663  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.666   1.475   0.440  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.713   4.337   2.420  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.440   5.026   3.068  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.326   6.542   2.891  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.305   7.226   2.666  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.346   4.651   4.546  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.703   3.174   4.721  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.322   5.509   5.352  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.206   2.687   6.083  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.526   4.151   2.934  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.368   4.671   2.657  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.661   4.826   4.897  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.773   3.053   4.663  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.232   2.594   3.941  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.919   4.872   5.989  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.968   6.050   4.677  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -0.769   6.210   5.961  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.119   1.659   6.003  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.008   2.755   6.804  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.622   3.301   6.407  1.00  0.00           H  
ATOM    166  N   MET A  13       0.860   7.072   2.998  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.033   8.545   2.843  1.00  0.00           C  
ATOM    168  C   MET A  13       0.935   8.946   1.367  1.00  0.00           C  
ATOM    169  O   MET A  13       0.653  10.083   1.041  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.430   8.836   3.393  1.00  0.00           C  
ATOM    171  CG  MET A  13       3.486   8.397   2.378  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.215   9.854   1.592  1.00  0.00           S  
ATOM    173  CE  MET A  13       5.944   9.335   1.717  1.00  0.00           C  
ATOM    174  H   MET A  13       1.633   6.504   3.184  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.295   9.072   3.425  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.529   9.895   3.580  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.574   8.294   4.315  1.00  0.00           H  
ATOM    178  HG2 MET A  13       4.258   7.839   2.885  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.024   7.773   1.627  1.00  0.00           H  
ATOM    180  HE1 MET A  13       6.513  10.103   2.224  1.00  0.00           H  
ATOM    181  HE2 MET A  13       6.346   9.177   0.726  1.00  0.00           H  
ATOM    182  HE3 MET A  13       6.006   8.417   2.278  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.163   8.024   0.472  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.083   8.360  -0.978  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.352   8.730  -1.360  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.582   9.609  -2.168  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.516   7.086  -1.702  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.992   6.812  -1.411  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.351   5.399  -1.873  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.070   5.470  -3.223  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.487   5.784  -2.887  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.389   7.113   0.752  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.758   9.164  -1.217  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.919   6.254  -1.355  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.377   7.209  -2.763  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.602   7.530  -1.939  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.171   6.899  -0.350  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.998   4.935  -1.142  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.449   4.814  -1.979  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.003   4.518  -3.732  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.651   6.254  -3.832  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.891   5.008  -2.327  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       5.526   6.664  -2.336  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       6.033   5.898  -3.766  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.320   8.068  -0.787  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.732   8.383  -1.118  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.539   7.088  -1.240  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.742   7.110  -1.405  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.117   7.368  -0.144  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.155   9.002  -0.340  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.762   8.909  -2.052  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.889   5.958  -1.162  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.621   4.667  -1.277  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.112   4.214   0.102  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.540   5.012   0.912  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.590   3.682  -1.826  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.946   4.262  -3.063  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.705   4.453  -4.224  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.589   4.607  -3.049  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.107   4.989  -5.371  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.008   5.143  -4.195  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.750   5.334  -5.356  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.161   5.862  -6.487  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.919   5.956  -1.032  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.448   4.759  -1.962  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.833   3.501  -1.079  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.078   2.756  -2.077  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.751   4.187  -4.236  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.004   4.461  -2.153  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.692   5.136  -6.267  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.055   5.409  -4.184  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.572   5.292  -6.733  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.053   2.938   0.373  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.515   2.436   1.698  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.438   1.557   2.338  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.231   1.586   3.534  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.771   1.616   1.392  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.104   0.722   2.589  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -5.581   0.913   3.668  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.960  -0.253   2.442  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.704   2.312  -0.294  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.765   3.261   2.347  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.598   2.282   1.199  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.595   1.000   0.524  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.383  -0.408   1.570  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.179  -0.831   3.202  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.753   0.772   1.551  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.690  -0.108   2.119  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.852  -0.724   0.994  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.168  -0.593  -0.172  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.448  -1.197   2.880  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.542  -2.225   3.255  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.543  -1.779   1.986  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.936   0.762   0.588  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.062   0.447   2.797  1.00  0.00           H  
ATOM    256  HB  THR A  18      -2.897  -0.772   3.765  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -0.910  -1.853   3.874  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.819  -2.758   2.348  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.178  -1.859   0.974  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.407  -1.131   2.008  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.213  -1.396   1.337  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.071  -2.021   0.291  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.066  -2.977   0.952  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.975  -3.267   2.128  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.449  -1.490   2.284  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.450  -2.568  -0.404  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.613  -1.253  -0.238  1.00  0.00           H  
ATOM    268  N   SER A  20       3.017  -3.471   0.206  1.00  0.00           N  
ATOM    269  CA  SER A  20       4.016  -4.408   0.796  1.00  0.00           C  
ATOM    270  C   SER A  20       5.205  -4.584  -0.151  1.00  0.00           C  
ATOM    271  O   SER A  20       5.160  -4.194  -1.301  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.264  -5.728   0.966  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.280  -5.580   1.980  1.00  0.00           O  
ATOM    274  H   SER A  20       3.075  -3.224  -0.742  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.348  -4.048   1.757  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.782  -5.991   0.039  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.964  -6.506   1.239  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.422  -5.758   1.588  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.271  -5.169   0.324  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.465  -5.369  -0.549  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.261  -6.593  -1.444  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.932  -7.666  -0.979  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.629  -5.600   0.418  1.00  0.00           C  
ATOM    284  SG  CYS A  21      10.195  -5.248  -0.422  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.289  -5.476   1.254  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.649  -4.491  -1.145  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.523  -4.947   1.271  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.622  -6.628   0.749  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.453  -6.442  -2.725  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.270  -7.596  -3.649  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.576  -7.895  -4.387  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.093  -7.070  -5.114  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.189  -7.148  -4.632  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.963  -8.241  -5.678  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.885  -6.892  -3.873  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.718  -5.566  -3.080  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.936  -8.466  -3.105  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.506  -6.239  -5.124  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.664  -9.047  -5.514  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.111  -7.830  -6.666  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       4.954  -8.618  -5.592  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.200  -7.707  -4.050  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.444  -5.969  -4.218  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       5.094  -6.817  -2.816  1.00  0.00           H  
ATOM    305  N   ARG A  23       9.117  -9.069  -4.206  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.392  -9.415  -4.896  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.488  -8.423  -4.502  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.295  -8.684  -3.632  1.00  0.00           O  
ATOM    309  CB  ARG A  23      10.077  -9.301  -6.387  1.00  0.00           C  
ATOM    310  CG  ARG A  23      10.123 -10.690  -7.027  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.839 -10.928  -7.824  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.415 -12.310  -7.466  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.228 -12.740  -7.803  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       6.407 -11.964  -8.455  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       6.862 -13.953  -7.485  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.687  -9.721  -3.614  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.690 -10.422  -4.659  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.093  -8.877  -6.515  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.808  -8.665  -6.861  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.975 -10.754  -7.688  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      10.209 -11.440  -6.254  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.082 -10.212  -7.536  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       9.035 -10.865  -8.883  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.027 -12.897  -6.975  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.685 -11.035  -8.700  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       5.501 -12.297  -8.712  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.490 -14.550  -6.985  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       5.955 -14.284  -7.743  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.520  -7.285  -5.136  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.559  -6.271  -4.801  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.952  -4.871  -4.907  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.648  -3.897  -5.117  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.858  -7.096  -5.833  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.913  -6.438  -3.795  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.383  -6.356  -5.493  1.00  0.00           H  
ATOM    336  N   SER A  25      10.659  -4.763  -4.763  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.008  -3.425  -4.857  1.00  0.00           C  
ATOM    338  C   SER A  25       8.870  -3.314  -3.840  1.00  0.00           C  
ATOM    339  O   SER A  25       8.761  -4.107  -2.925  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.462  -3.351  -6.281  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.489  -3.710  -7.197  1.00  0.00           O  
ATOM    342  H   SER A  25      10.117  -5.561  -4.596  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.733  -2.642  -4.699  1.00  0.00           H  
ATOM    344  HB2 SER A  25       8.637  -4.034  -6.389  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.122  -2.343  -6.483  1.00  0.00           H  
ATOM    346  HG  SER A  25      11.335  -3.513  -6.787  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.021  -2.336  -3.992  1.00  0.00           N  
ATOM    348  CA  CYS A  26       6.889  -2.168  -3.034  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.658  -1.618  -3.761  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.722  -0.612  -4.437  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.394  -1.157  -2.007  1.00  0.00           C  
ATOM    352  SG  CYS A  26       7.345  -1.900  -0.359  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.131  -1.708  -4.735  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.659  -3.103  -2.549  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.411  -0.878  -2.245  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       6.766  -0.278  -2.024  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.537  -2.275  -3.627  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.303  -1.792  -4.313  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.264  -1.340  -3.284  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.227  -1.823  -2.170  1.00  0.00           O  
ATOM    361  CB  GLN A  27       2.791  -3.003  -5.095  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.461  -3.044  -6.471  1.00  0.00           C  
ATOM    363  CD  GLN A  27       2.885  -1.936  -7.352  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.152  -1.088  -6.883  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       3.189  -1.904  -8.622  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.508  -3.086  -3.079  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.539  -0.989  -4.992  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.023  -3.908  -4.553  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       1.721  -2.924  -5.221  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.525  -2.900  -6.355  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.275  -4.003  -6.932  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       3.780  -2.588  -9.000  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.825  -1.198  -9.196  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.416  -0.416  -3.651  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.377   0.067  -2.696  1.00  0.00           C  
ATOM    376  C   CYS A  28      -1.021  -0.177  -3.272  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.184  -0.418  -4.451  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.639   1.567  -2.545  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.406   1.853  -2.276  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.462  -0.042  -4.555  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.483  -0.425  -1.742  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.325   2.079  -3.442  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.081   1.946  -1.700  1.00  0.00           H  
ATOM    384  N   ARG A  29      -2.032  -0.117  -2.448  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.418  -0.345  -2.951  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.390   0.641  -2.294  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.183   1.081  -1.181  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.757  -1.779  -2.543  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.910  -2.757  -3.359  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.813  -3.548  -4.307  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.914  -4.904  -3.699  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -4.332  -5.914  -4.415  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -4.661  -5.741  -5.667  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -4.419  -7.101  -3.878  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.882   0.079  -1.500  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.451  -0.250  -4.025  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.550  -1.913  -1.491  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.803  -1.970  -2.731  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.178  -2.207  -3.933  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -2.404  -3.440  -2.692  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -4.789  -3.087  -4.368  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -3.365  -3.615  -5.287  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -3.668  -5.039  -2.761  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.596  -4.833  -6.081  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -4.980  -6.516  -6.212  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -4.167  -7.237  -2.920  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -4.737  -7.876  -4.425  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.449   0.988  -2.974  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.433   1.944  -2.387  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.482   1.183  -1.571  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.306   0.027  -1.242  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -7.082   2.635  -3.587  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.520   4.051  -3.728  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.626   4.993  -4.215  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.940   5.955  -5.123  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -7.600   6.962  -5.630  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -8.863   7.131  -5.343  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.996   7.802  -6.425  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.598   0.620  -3.870  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.928   2.672  -1.769  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.870   2.070  -4.484  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -8.150   2.686  -3.438  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -6.153   4.389  -2.771  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.712   4.048  -4.445  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -8.381   4.437  -4.754  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -8.065   5.519  -3.383  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.992   5.832  -5.341  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -9.329   6.489  -4.734  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -9.365   7.904  -5.733  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -6.030   7.675  -6.646  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -7.500   8.574  -6.813  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.572   1.820  -1.242  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.629   1.128  -0.448  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.450   0.205  -1.352  1.00  0.00           C  
ATOM    435  O   THR A  31     -10.921   0.602  -2.398  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.506   2.250   0.112  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.515   3.340  -0.799  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.947   2.713   1.458  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.698   2.754  -1.516  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.187   0.569   0.361  1.00  0.00           H  
ATOM    441  HB  THR A  31     -11.512   1.886   0.249  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -10.714   4.138  -0.304  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -9.293   1.952   1.857  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -10.763   2.883   2.145  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -9.395   3.631   1.322  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.627  -1.026  -0.954  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.418  -1.974  -1.791  1.00  0.00           C  
ATOM    448  C   SER A  32     -12.902  -1.893  -1.422  1.00  0.00           C  
ATOM    449  O   SER A  32     -13.354  -2.525  -0.488  1.00  0.00           O  
ATOM    450  CB  SER A  32     -10.858  -3.355  -1.459  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.212  -3.309  -0.193  1.00  0.00           O  
ATOM    452  H   SER A  32     -10.240  -1.327  -0.107  1.00  0.00           H  
ATOM    453  HA  SER A  32     -11.276  -1.761  -2.838  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -11.661  -4.073  -1.421  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -10.152  -3.651  -2.224  1.00  0.00           H  
ATOM    456  HG  SER A  32     -10.840  -3.609   0.470  1.00  0.00           H  
ATOM    457  N   GLY A  33     -13.662  -1.121  -2.150  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -15.116  -1.002  -1.841  1.00  0.00           C  
ATOM    459  C   GLY A  33     -15.822  -2.313  -2.189  1.00  0.00           C  
ATOM    460  O   GLY A  33     -16.774  -2.267  -2.950  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -15.401  -3.342  -1.688  1.00  0.00           O  
ATOM    462  H   GLY A  33     -13.278  -0.621  -2.900  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -15.243  -0.791  -0.788  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -15.543  -0.202  -2.424  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      16.181  -5.607  -0.928  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.706  -6.006   0.428  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.732  -4.962   0.976  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.973  -4.348   1.996  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.969  -6.066   1.287  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.984  -6.206  -1.206  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.479  -4.611  -0.910  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.409  -5.726  -1.614  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.240  -6.978   0.392  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.527  -6.959   1.049  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.693  -6.082   2.332  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.579  -5.195   1.091  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.631  -4.756   0.307  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.642  -3.752   0.789  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.958  -4.251   2.066  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.243  -5.329   2.551  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.627  -3.622  -0.349  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.653  -5.144  -0.465  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.453  -5.262  -0.513  1.00  0.00           H  
ATOM     20  HA  CYS A   2      13.122  -2.803   0.963  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.973  -2.788  -0.155  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.151  -3.459  -1.279  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.060  -3.478   2.613  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.360  -3.912   3.858  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.895  -3.467   3.823  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.540  -2.519   3.151  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.104  -3.213   4.995  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.335  -1.747   4.628  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.551  -1.155   3.913  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.389  -1.129   5.089  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.844  -2.613   2.205  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.427  -4.981   3.975  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      10.516  -3.272   5.898  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      12.057  -3.697   5.153  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.023  -1.607   5.665  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.547  -0.190   4.859  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.041  -4.144   4.542  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.599  -3.759   4.548  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.373  -2.565   5.480  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.400  -1.847   5.361  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.861  -4.994   5.066  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.390  -4.922   4.651  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.020  -3.945   4.020  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       3.660  -5.846   4.971  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.345  -4.906   5.077  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.267  -3.525   3.548  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.311  -5.883   4.650  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.928  -5.026   6.143  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.265  -2.347   6.407  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.101  -1.198   7.344  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.146   0.122   6.571  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.177   0.855   6.517  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.287  -1.300   8.305  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.041  -0.398   9.515  1.00  0.00           C  
ATOM     55  CD  ARG A   5       8.157  -1.224  10.798  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.024  -0.769  11.651  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.808  -1.178  11.402  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.580  -1.988  10.402  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.819  -0.777  12.153  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.044  -2.937   6.486  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.176  -1.285   7.890  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.397  -2.323   8.633  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.187  -0.983   7.799  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.775   0.395   9.529  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.052   0.029   9.452  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       8.062  -2.278  10.575  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       9.094  -1.024  11.292  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.191  -0.160  12.402  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.334  -2.297   9.825  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       4.647  -2.298  10.215  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       4.993  -0.156  12.918  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       3.889  -1.087  11.963  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.261   0.429   5.966  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.365   1.699   5.195  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.523   1.605   3.920  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.178   2.602   3.316  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.848   1.834   4.851  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.655   2.033   6.135  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      11.059   1.039   6.717  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.858   3.174   6.514  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.030  -0.177   6.017  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.046   2.534   5.799  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.184   0.939   4.348  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.991   2.686   4.204  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.187   0.412   3.508  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.366   0.254   2.275  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.944   0.764   2.523  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.492   1.700   1.893  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.356  -1.251   1.995  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.197  -1.610   0.654  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.473  -0.379   4.011  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.816   0.781   1.449  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.348  -1.569   1.707  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.051  -1.781   2.886  1.00  0.00           H  
ATOM     95  N   SER A   8       4.239   0.162   3.440  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.850   0.621   3.729  1.00  0.00           C  
ATOM     97  C   SER A   8       2.866   2.096   4.137  1.00  0.00           C  
ATOM     98  O   SER A   8       2.060   2.883   3.686  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.374  -0.255   4.886  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.433  -0.414   5.822  1.00  0.00           O  
ATOM    101  H   SER A   8       4.622  -0.587   3.940  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.218   0.475   2.867  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.537   0.213   5.375  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.071  -1.221   4.503  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.794  -1.296   5.713  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.786   2.478   4.983  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.855   3.905   5.408  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.912   4.809   4.177  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.311   5.863   4.137  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.143   4.018   6.223  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.797   4.277   7.689  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.083   4.329   8.517  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.061   5.614   7.808  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.433   1.828   5.333  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.006   4.157   6.024  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.705   3.098   6.140  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.735   4.835   5.845  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.164   3.482   8.057  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.366   3.327   8.804  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.917   4.924   9.403  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.872   4.771   7.930  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.021   5.433   8.030  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.142   6.152   6.876  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.503   6.198   8.601  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.630   4.398   3.166  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.724   5.225   1.930  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.468   5.031   1.079  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.951   5.960   0.490  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.955   4.695   1.192  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.640   5.844   0.448  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.057   6.915   0.388  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.732   5.633  -0.049  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.104   3.541   3.219  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.859   6.266   2.179  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.645   4.264   1.904  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.650   3.941   0.482  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.974   3.826   1.013  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.752   3.561   0.204  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.543   4.264   0.826  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.376   4.663   0.139  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.578   2.043   0.249  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.612   1.283  -1.028  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.408   3.093   1.498  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.895   3.885  -0.812  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.875   1.675   1.219  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.542   1.792   0.071  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.534   4.419   2.121  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.616   5.098   2.782  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.458   6.617   2.688  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.419   7.344   2.532  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.559   4.643   4.240  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.809   3.134   4.311  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.633   5.374   5.047  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.063   2.551   5.513  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.285   4.091   2.659  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.545   4.787   2.334  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.414   4.868   4.650  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.867   2.948   4.417  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.448   2.667   3.407  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.119   6.105   4.421  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.174   5.868   5.891  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.364   4.661   5.403  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.871   3.077   5.648  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.133   1.504   5.342  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.671   2.663   6.400  1.00  0.00           H  
ATOM    166  N   MET A  13       0.749   7.098   2.777  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.975   8.568   2.691  1.00  0.00           C  
ATOM    168  C   MET A  13       0.541   9.090   1.319  1.00  0.00           C  
ATOM    169  O   MET A  13       0.008  10.175   1.197  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.479   8.751   2.881  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.735   9.697   4.055  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.946  10.950   3.564  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.113  11.753   5.178  1.00  0.00           C  
ATOM    174  H   MET A  13       1.508   6.491   2.901  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.443   9.080   3.474  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.936   7.793   3.082  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.902   9.171   1.984  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.811  10.182   4.335  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.117   9.137   4.894  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.155  11.753   5.680  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.456  12.768   5.041  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.829  11.213   5.778  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.765   8.328   0.286  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.366   8.780  -1.077  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.140   9.049  -1.130  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.604   9.890  -1.875  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.739   7.620  -1.998  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.262   7.495  -2.069  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.638   6.158  -2.709  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.548   6.407  -3.913  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       2.867   5.731  -5.054  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.197   7.455   0.405  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.917   9.663  -1.357  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.319   6.703  -1.612  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.350   7.805  -2.987  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.662   8.305  -2.661  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.673   7.542  -1.071  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.157   5.545  -1.985  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.743   5.651  -3.035  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.639   7.469  -4.102  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.519   5.968  -3.751  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       1.925   6.146  -5.192  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       2.771   4.717  -4.848  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.433   5.858  -5.919  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.908   8.345  -0.343  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.377   8.563  -0.347  1.00  0.00           C  
ATOM    207  C   GLY A  15      -4.100   7.233  -0.568  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.304   7.191  -0.727  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.520   7.678   0.249  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.680   8.989   0.599  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.627   9.240  -1.142  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.379   6.145  -0.579  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -4.029   4.821  -0.788  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.472   4.233   0.554  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.841   4.948   1.463  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.946   3.952  -1.425  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.489   4.580  -2.720  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -3.418   5.196  -3.567  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.134   4.544  -3.074  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.992   5.776  -4.768  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.709   5.125  -4.276  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.638   5.740  -5.123  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.221   6.312  -6.307  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.410   6.196  -0.450  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.869   4.915  -1.458  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -2.108   3.870  -0.750  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.345   2.973  -1.625  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.462   5.223  -3.294  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.417   4.068  -2.422  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.709   6.251  -5.422  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.334   5.097  -4.549  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -1.647   5.845  -7.029  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.438   2.934   0.684  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.858   2.305   1.970  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.700   1.502   2.567  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.560   1.396   3.770  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.018   1.382   1.599  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.867   1.102   2.840  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.562   1.973   3.324  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.837  -0.085   3.382  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.138   2.373  -0.059  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.194   3.058   2.666  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.629   1.856   0.844  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.629   0.450   1.214  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.277  -0.787   2.992  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.377  -0.274   4.178  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.867   0.933   1.737  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.719   0.138   2.260  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.835  -0.339   1.106  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.040   0.019  -0.037  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.357  -1.054   2.975  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.335  -1.889   3.503  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.208  -1.849   1.983  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.997   1.031   0.771  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.143   0.723   2.960  1.00  0.00           H  
ATOM    256  HB  THR A  18      -2.984  -0.699   3.778  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.570  -2.109   4.406  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.395  -1.246   1.107  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.145  -2.114   2.446  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -2.679  -2.746   1.696  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.148  -1.147   1.396  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.044  -1.649   0.315  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.804  -2.882   0.808  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.554  -3.388   1.884  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.298  -1.425   2.323  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.453  -1.909  -0.551  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.752  -0.878   0.048  1.00  0.00           H  
ATOM    268  N   SER A  20       2.730  -3.369   0.028  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.509  -4.568   0.451  1.00  0.00           C  
ATOM    270  C   SER A  20       4.877  -4.573  -0.237  1.00  0.00           C  
ATOM    271  O   SER A  20       5.165  -3.741  -1.075  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.675  -5.765  -0.006  1.00  0.00           C  
ATOM    273  OG  SER A  20       1.760  -6.119   1.024  1.00  0.00           O  
ATOM    274  H   SER A  20       2.916  -2.943  -0.835  1.00  0.00           H  
ATOM    275  HA  SER A  20       3.624  -4.585   1.523  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.126  -5.507  -0.896  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.332  -6.598  -0.220  1.00  0.00           H  
ATOM    278  HG  SER A  20       2.045  -6.955   1.400  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.724  -5.501   0.113  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.073  -5.553  -0.519  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.046  -6.443  -1.765  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.381  -7.459  -1.800  1.00  0.00           O  
ATOM    283  CB  CYS A  21       7.987  -6.155   0.549  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.267  -4.955   0.993  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.476  -6.162   0.792  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.409  -4.560  -0.772  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       7.405  -6.400   1.424  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.452  -7.050   0.164  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.768  -6.069  -2.785  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.788  -6.890  -4.028  1.00  0.00           C  
ATOM    291  C   VAL A  22       9.219  -7.007  -4.560  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.820  -6.033  -4.965  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.909  -6.130  -5.020  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       7.052  -6.748  -6.412  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       5.448  -6.215  -4.574  1.00  0.00           C  
ATOM    296  H   VAL A  22       8.299  -5.246  -2.734  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.373  -7.868  -3.842  1.00  0.00           H  
ATOM    298  HB  VAL A  22       7.218  -5.095  -5.053  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.544  -7.699  -6.436  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       8.100  -6.894  -6.634  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       6.617  -6.087  -7.146  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.802  -6.089  -5.431  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       5.245  -5.437  -3.852  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       5.264  -7.179  -4.123  1.00  0.00           H  
ATOM    305  N   ARG A  23       9.770  -8.192  -4.556  1.00  0.00           N  
ATOM    306  CA  ARG A  23      11.163  -8.370  -5.057  1.00  0.00           C  
ATOM    307  C   ARG A  23      12.123  -7.461  -4.287  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.763  -7.874  -3.341  1.00  0.00           O  
ATOM    309  CB  ARG A  23      11.110  -7.971  -6.532  1.00  0.00           C  
ATOM    310  CG  ARG A  23      10.231  -8.958  -7.300  1.00  0.00           C  
ATOM    311  CD  ARG A  23       9.781  -8.324  -8.617  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.463  -8.950  -8.914  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       8.405 -10.184  -9.341  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.502 -10.874  -9.506  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.247 -10.728  -9.602  1.00  0.00           N  
ATOM    316  H   ARG A  23       9.267  -8.965  -4.222  1.00  0.00           H  
ATOM    317  HA  ARG A  23      11.466  -9.400  -4.966  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      10.699  -6.975  -6.621  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      12.108  -7.985  -6.944  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.794  -9.857  -7.504  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       9.362  -9.202  -6.706  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       9.674  -7.254  -8.500  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      10.484  -8.550  -9.403  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.638  -8.436  -8.791  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      10.389 -10.460  -9.307  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.452 -11.818  -9.833  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.408 -10.200  -9.475  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.201 -11.672  -9.928  1.00  0.00           H  
ATOM    329  N   GLY A  24      12.226  -6.224  -4.687  1.00  0.00           N  
ATOM    330  CA  GLY A  24      13.140  -5.284  -3.980  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.502  -3.894  -3.932  1.00  0.00           C  
ATOM    332  O   GLY A  24      13.184  -2.889  -3.889  1.00  0.00           O  
ATOM    333  H   GLY A  24      11.698  -5.913  -5.451  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      13.313  -5.639  -2.974  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      14.079  -5.228  -4.510  1.00  0.00           H  
ATOM    336  N   SER A  25      11.199  -3.829  -3.939  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.520  -2.503  -3.895  1.00  0.00           C  
ATOM    338  C   SER A  25       9.246  -2.585  -3.050  1.00  0.00           C  
ATOM    339  O   SER A  25       9.146  -3.376  -2.134  1.00  0.00           O  
ATOM    340  CB  SER A  25      10.180  -2.184  -5.351  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.626  -0.871  -5.660  1.00  0.00           O  
ATOM    342  H   SER A  25      10.667  -4.651  -3.975  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.185  -1.752  -3.500  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.674  -2.888  -5.999  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.110  -2.256  -5.493  1.00  0.00           H  
ATOM    346  HG  SER A  25      11.517  -0.771  -5.315  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.270  -1.769  -3.351  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.004  -1.796  -2.562  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.822  -1.386  -3.447  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.936  -0.520  -4.291  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.227  -0.779  -1.435  1.00  0.00           C  
ATOM    352  SG  CYS A  26       5.635  -0.234  -0.756  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.372  -1.136  -4.092  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.842  -2.778  -2.147  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       7.810  -1.237  -0.651  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.762   0.075  -1.825  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.686  -1.995  -3.248  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.491  -1.638  -4.064  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.392  -1.083  -3.154  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.406  -1.288  -1.957  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.045  -2.947  -4.716  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.117  -3.416  -5.703  1.00  0.00           C  
ATOM    363  CD  GLN A  27       4.346  -2.335  -6.762  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       5.446  -2.178  -7.256  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       3.351  -1.579  -7.132  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.615  -2.687  -2.556  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.755  -0.917  -4.822  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       2.901  -3.698  -3.953  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.117  -2.787  -5.245  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       5.038  -3.603  -5.171  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.788  -4.325  -6.186  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       2.464  -1.705  -6.735  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       3.490  -0.883  -7.810  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.444  -0.377  -3.706  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.356   0.192  -2.860  1.00  0.00           C  
ATOM    376  C   CYS A  28      -1.007  -0.344  -3.303  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.240  -0.592  -4.469  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.436   1.702  -3.079  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.115   2.270  -2.720  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.450  -0.217  -4.672  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.530  -0.037  -1.820  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.190   1.931  -4.105  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.261   2.199  -2.420  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.908  -0.524  -2.375  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.259  -1.041  -2.735  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.337  -0.263  -1.975  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.258  -0.087  -0.774  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.251  -2.507  -2.301  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.469  -3.340  -3.321  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.435  -3.911  -4.360  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.600  -5.344  -3.983  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -2.658  -6.206  -4.253  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -1.565  -5.818  -4.856  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -2.808  -7.459  -3.919  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.696  -0.316  -1.441  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.421  -0.972  -3.798  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.782  -2.592  -1.331  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.265  -2.872  -2.244  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.740  -2.712  -3.813  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.965  -4.149  -2.815  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -4.385  -3.395  -4.314  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -3.011  -3.836  -5.349  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -4.418  -5.639  -3.531  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -1.448  -4.861  -5.114  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -0.847  -6.482  -5.061  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -3.643  -7.757  -3.457  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -2.086  -8.120  -4.124  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.340   0.206  -2.663  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.420   0.973  -1.977  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.505   0.021  -1.470  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.258  -1.143  -1.226  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.989   1.908  -3.048  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.842   2.535  -3.846  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -5.723   1.833  -5.200  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.532   2.933  -6.186  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.374   3.525  -6.294  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -3.376   3.156  -5.537  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -4.214   4.491  -7.158  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.384   0.055  -3.630  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.013   1.551  -1.163  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.626   1.343  -3.714  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.563   2.688  -2.574  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -6.043   3.585  -3.998  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.919   2.419  -3.300  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -4.868   1.169  -5.204  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.627   1.288  -5.425  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.279   3.213  -6.756  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.494   2.418  -4.874  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -2.490   3.613  -5.622  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -4.978   4.774  -7.739  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -3.328   4.945  -7.241  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.705   0.506  -1.311  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.807  -0.371  -0.821  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.640  -0.878  -2.001  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.745  -1.354  -1.835  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.649   0.523   0.090  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.682   1.840  -0.443  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.035   0.552   1.490  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.884   1.448  -1.514  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.406  -1.199  -0.257  1.00  0.00           H  
ATOM    441  HB  THR A  31     -11.654   0.133   0.150  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.595   2.056  -0.645  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -9.027   0.936   1.431  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -10.017  -0.448   1.895  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -10.627   1.189   2.130  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.116  -0.780  -3.192  1.00  0.00           N  
ATOM    447  CA  SER A  32     -10.875  -1.256  -4.383  1.00  0.00           C  
ATOM    448  C   SER A  32      -9.951  -1.339  -5.601  1.00  0.00           C  
ATOM    449  O   SER A  32      -9.774  -0.380  -6.326  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.961  -0.205  -4.606  1.00  0.00           C  
ATOM    451  OG  SER A  32     -12.579  -0.426  -5.867  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.221  -0.394  -3.304  1.00  0.00           H  
ATOM    453  HA  SER A  32     -11.326  -2.216  -4.184  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -12.703  -0.281  -3.829  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -11.515   0.781  -4.580  1.00  0.00           H  
ATOM    456  HG  SER A  32     -13.508  -0.205  -5.785  1.00  0.00           H  
ATOM    457  N   GLY A  33      -9.359  -2.480  -5.831  1.00  0.00           N  
ATOM    458  CA  GLY A  33      -8.447  -2.624  -7.001  1.00  0.00           C  
ATOM    459  C   GLY A  33      -8.584  -4.029  -7.588  1.00  0.00           C  
ATOM    460  O   GLY A  33      -7.926  -4.926  -7.087  1.00  0.00           O  
ATOM    461  OXT GLY A  33      -9.344  -4.184  -8.530  1.00  0.00           O  
ATOM    462  H   GLY A  33      -9.515  -3.242  -5.235  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      -8.707  -1.890  -7.752  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      -7.427  -2.467  -6.684  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      16.607  -4.191  -0.610  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.086  -4.625   0.719  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.842  -3.813   1.093  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.861  -3.017   2.010  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.225  -4.344   1.700  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.598  -4.491  -0.709  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.548  -3.155  -0.684  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.039  -4.627  -1.365  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.860  -5.679   0.709  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.490  -5.255   2.216  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.908  -3.603   2.418  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.084  -3.975   1.158  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.761  -4.008   0.386  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.517  -3.246   0.702  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.859  -3.806   1.966  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.839  -5.001   2.189  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.615  -3.450  -0.520  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.963  -5.140  -0.525  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.765  -4.652  -0.350  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.739  -2.197   0.824  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.796  -2.750  -0.481  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.188  -3.284  -1.420  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.323  -2.953   2.797  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.669  -3.441   4.046  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.179  -3.084   4.041  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.776  -2.068   3.510  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.393  -2.714   5.180  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.141  -3.732   6.044  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.751  -4.001   7.162  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.209  -4.312   5.568  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.351  -1.994   2.600  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.800  -4.506   4.149  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.095  -2.006   4.765  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.672  -2.191   5.790  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.524  -4.095   4.667  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.694  -4.966   6.114  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.360  -3.911   4.632  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.897  -3.618   4.663  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.610  -2.451   5.612  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.608  -1.776   5.497  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.247  -4.902   5.182  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.222  -5.950   4.068  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.447  -5.783   3.141  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.978  -6.903   4.162  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.706  -4.725   5.056  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.536  -3.397   3.671  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.814  -5.279   6.020  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.236  -4.691   5.497  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.486  -2.209   6.549  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.265  -1.087   7.507  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.278   0.253   6.767  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.298   0.973   6.746  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.436  -1.169   8.487  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.921  -0.989   9.916  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.861  -2.352  10.612  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.845  -2.187  11.688  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       6.667  -3.131  12.572  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.380  -4.225  12.517  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       5.774  -2.983  13.513  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.288  -2.767   6.626  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.334  -1.218   8.034  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.916  -2.132   8.394  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.148  -0.389   8.262  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.588  -0.335  10.458  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.932  -0.557   9.890  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.553  -3.116   9.911  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.818  -2.596  11.042  1.00  0.00           H  
ATOM     68  HE  ARG A   5       6.309  -1.368  11.732  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       8.065  -4.342  11.798  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.242  -4.945  13.196  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       5.229  -2.146  13.556  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       5.638  -3.704  14.190  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.382   0.595   6.163  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.463   1.889   5.428  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.611   1.831   4.156  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.154   2.840   3.658  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.941   2.048   5.075  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.367   0.913   4.140  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.212  -0.235   4.525  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.841   1.212   3.056  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.161   0.002   6.193  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.145   2.703   6.059  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.094   2.997   4.583  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.533   2.009   5.977  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.392   0.658   3.629  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.568   0.541   2.392  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.122   0.950   2.685  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.575   1.827   2.048  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.639  -0.936   2.003  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.811  -1.181   0.410  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.767  -0.147   4.045  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.981   1.152   1.604  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.672  -1.237   1.922  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.149  -1.531   2.758  1.00  0.00           H  
ATOM     95  N   SER A   8       4.503   0.326   3.649  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.096   0.685   3.984  1.00  0.00           C  
ATOM     97  C   SER A   8       3.017   2.159   4.390  1.00  0.00           C  
ATOM     98  O   SER A   8       2.260   2.926   3.830  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.726  -0.218   5.159  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.385   0.242   6.332  1.00  0.00           O  
ATOM    101  H   SER A   8       4.964  -0.377   4.154  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.446   0.488   3.146  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.661  -0.191   5.316  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.030  -1.235   4.940  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.933  -0.471   6.664  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.798   2.562   5.356  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.766   3.989   5.789  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.781   4.907   4.564  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.031   5.859   4.481  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.036   4.180   6.618  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.658   4.400   8.084  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.595   3.588   8.980  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.790   5.886   8.426  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.406   1.929   5.794  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.897   4.181   6.394  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.658   3.301   6.533  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.574   5.041   6.256  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.639   4.080   8.244  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.090   2.830   8.391  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.023   3.116   9.765  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.333   4.244   9.417  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.178   6.112   9.286  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.462   6.480   7.585  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.821   6.115   8.647  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.626   4.624   3.612  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.687   5.477   2.391  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.447   5.245   1.526  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.953   6.145   0.876  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.948   5.023   1.654  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.629   6.234   1.014  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.247   6.994   1.741  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.521   6.380  -0.192  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.220   3.850   3.698  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.771   6.518   2.661  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.626   4.556   2.356  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.680   4.314   0.886  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.936   4.042   1.514  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.726   3.751   0.694  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.525   4.528   1.237  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.135   5.253   0.519  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.504   2.244   0.837  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.527   1.357  -0.366  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.349   3.331   2.047  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.902   4.003  -0.339  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.777   1.935   1.836  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.463   2.015   0.665  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.235   4.382   2.502  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.923   5.114   3.090  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.686   6.624   3.012  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.614   7.405   2.937  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.983   4.653   4.546  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.572   3.241   4.608  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.866   5.608   5.351  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.538   2.281   5.200  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.780   3.793   3.063  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.835   4.847   2.581  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.014   4.647   4.962  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.456   3.248   5.231  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -1.835   2.915   3.613  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.429   6.595   5.342  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.942   5.256   6.369  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.851   5.645   4.909  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.846   1.262   5.015  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.461   2.447   6.264  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.421   2.456   4.737  1.00  0.00           H  
ATOM    166  N   MET A  13       0.550   7.040   3.028  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.847   8.499   2.953  1.00  0.00           C  
ATOM    168  C   MET A  13       0.477   9.039   1.569  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.248  10.005   1.442  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.354   8.610   3.188  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.614   9.044   4.632  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.792  10.844   4.698  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.551  10.913   4.275  1.00  0.00           C  
ATOM    174  H   MET A  13       1.283   6.392   3.089  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.312   9.033   3.721  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.818   7.651   3.009  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.770   9.342   2.514  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.786   8.741   5.253  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.522   8.579   4.989  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.749  11.812   3.707  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.815  10.044   3.690  1.00  0.00           H  
ATOM    182  HE3 MET A  13       5.140  10.927   5.179  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.969   8.420   0.531  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.645   8.895  -0.842  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.866   9.102  -0.981  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.335  10.201  -1.202  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.122   7.775  -1.766  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.646   7.667  -1.694  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.093   6.335  -2.300  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.539   6.047  -1.887  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.263   7.329  -2.104  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.551   7.642   0.653  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.174   9.808  -1.063  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.677   6.841  -1.457  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.826   7.997  -2.780  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.091   8.483  -2.246  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.961   7.715  -0.662  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.451   5.543  -1.942  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.032   6.391  -3.376  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.581   5.758  -0.846  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.960   5.273  -2.511  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.822   7.849  -2.889  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       6.256   7.131  -2.338  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.218   7.903  -1.237  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.630   8.052  -0.852  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.105   8.184  -0.974  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.724   6.823  -1.301  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.685   6.729  -2.038  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.233   7.180  -0.675  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.513   8.553  -0.045  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.332   8.874  -1.767  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.182   5.762  -0.762  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.738   4.415  -1.044  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.353   3.821   0.229  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.776   4.536   1.115  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.530   3.595  -1.494  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.978   4.172  -2.774  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.767   4.193  -3.931  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.675   4.685  -2.807  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.253   4.728  -5.119  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.163   5.220  -3.995  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.952   5.241  -5.151  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.447   5.770  -6.322  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.407   5.852  -0.173  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.469   4.461  -1.835  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.770   3.625  -0.727  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.832   2.577  -1.658  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.770   3.797  -3.907  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.066   4.669  -1.915  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.862   4.746  -6.011  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.842   5.616  -4.019  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.506   5.657  -6.312  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.403   2.520   0.325  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.986   1.884   1.541  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.938   1.002   2.226  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.946   0.830   3.429  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.148   1.032   1.025  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.947   0.485   2.208  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.778   1.174   2.767  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.732  -0.736   2.617  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.054   1.960  -0.400  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.354   2.635   2.223  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.790   1.640   0.405  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.760   0.209   0.444  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.063  -1.294   2.167  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.240  -1.096   3.374  1.00  0.00           H  
ATOM    247  N   THR A  18      -3.038   0.443   1.466  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.986  -0.429   2.067  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.002  -0.879   0.986  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.273  -0.773  -0.194  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.743  -1.631   2.637  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.829  -2.497   3.292  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.440  -2.384   1.502  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.051   0.595   0.499  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.470   0.091   2.857  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.483  -1.288   3.343  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.627  -2.121   4.151  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -2.755  -3.099   1.071  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.754  -1.681   0.744  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.304  -2.903   1.891  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.138  -1.379   1.374  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.133  -1.832   0.362  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.047  -2.892   0.977  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.906  -3.256   2.127  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.340  -1.458   2.330  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.615  -2.251  -0.489  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.729  -0.990   0.042  1.00  0.00           H  
ATOM    268  N   SER A  20       2.983  -3.388   0.217  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.911  -4.424   0.753  1.00  0.00           C  
ATOM    270  C   SER A  20       5.129  -4.557  -0.164  1.00  0.00           C  
ATOM    271  O   SER A  20       5.258  -3.850  -1.143  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.099  -5.719   0.759  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.629  -5.971   2.076  1.00  0.00           O  
ATOM    274  H   SER A  20       3.078  -3.078  -0.708  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.217  -4.175   1.756  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.257  -5.621   0.094  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.725  -6.537   0.425  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.849  -6.528   2.011  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.022  -5.457   0.143  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.227  -5.625  -0.718  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.893  -6.497  -1.931  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.195  -7.486  -1.823  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.262  -6.316   0.171  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.435  -5.088   0.796  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.902  -6.018   0.936  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.599  -4.664  -1.035  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       7.761  -6.792   1.002  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.791  -7.060  -0.406  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.385  -6.137  -3.086  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.095  -6.948  -4.303  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.373  -7.142  -5.124  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.995  -6.191  -5.552  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.071  -6.132  -5.091  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.895  -6.742  -6.482  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.729  -6.152  -4.354  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.946  -5.336  -3.151  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.675  -7.902  -4.029  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.418  -5.113  -5.185  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.842  -6.736  -7.001  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       5.175  -6.163  -7.041  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.543  -7.758  -6.387  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.561  -5.193  -3.887  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.745  -6.923  -3.598  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       3.935  -6.352  -5.058  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.770  -8.365  -5.344  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.008  -8.617  -6.134  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.158  -7.760  -5.596  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.013  -7.316  -6.335  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.657  -8.206  -7.564  1.00  0.00           C  
ATOM    310  CG  ARG A  23       8.985  -9.379  -8.280  1.00  0.00           C  
ATOM    311  CD  ARG A  23       9.289  -9.304  -9.778  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.260 -10.166 -10.423  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       8.449 -10.621 -11.632  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.543 -10.324 -12.281  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.543 -11.373 -12.194  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.254  -9.119  -4.987  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.269  -9.663  -6.105  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.981  -7.363  -7.540  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.557  -7.931  -8.092  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.364 -10.308  -7.882  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.917  -9.330  -8.129  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       9.202  -8.284 -10.127  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      10.276  -9.690  -9.981  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.437 -10.391  -9.939  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      10.240  -9.750 -11.854  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.684 -10.675 -13.208  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.704 -11.599 -11.699  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.685 -11.721 -13.121  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.182  -7.525  -4.313  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.273  -6.698  -3.725  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.951  -5.216  -3.919  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.833  -4.391  -4.053  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.481  -7.893  -3.734  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.361  -6.916  -2.671  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.206  -6.928  -4.220  1.00  0.00           H  
ATOM    336  N   SER A  25      10.693  -4.870  -3.934  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.315  -3.438  -4.118  1.00  0.00           C  
ATOM    338  C   SER A  25       9.202  -3.056  -3.140  1.00  0.00           C  
ATOM    339  O   SER A  25       9.079  -3.624  -2.075  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.819  -3.342  -5.561  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.723  -4.031  -6.414  1.00  0.00           O  
ATOM    342  H   SER A  25       9.997  -5.549  -3.823  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.173  -2.801  -3.979  1.00  0.00           H  
ATOM    344  HB2 SER A  25       8.844  -3.792  -5.639  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.757  -2.301  -5.849  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.276  -4.811  -6.752  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.391  -2.094  -3.492  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.289  -1.676  -2.578  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.114  -1.116  -3.383  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.233  -0.112  -4.058  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.901  -0.587  -1.695  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.589   0.256  -0.779  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.508  -1.646  -4.356  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.969  -2.507  -1.970  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.594  -1.037  -0.999  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.424   0.125  -2.314  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.979  -1.756  -3.316  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.795  -1.259  -4.075  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.647  -0.936  -3.113  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.645  -1.358  -1.974  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.407  -2.411  -5.005  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.088  -2.224  -6.362  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.405  -3.111  -7.404  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       3.238  -4.295  -7.196  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       2.997  -2.582  -8.526  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.903  -2.561  -2.765  1.00  0.00           H  
ATOM    367  HA  GLN A  27       4.056  -0.390  -4.657  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.723  -3.348  -4.568  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.336  -2.419  -5.141  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.013  -1.189  -6.662  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       5.129  -2.502  -6.283  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       3.132  -1.627  -8.694  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.557  -3.141  -9.199  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.673  -0.194  -3.562  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.529   0.153  -2.670  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.783  -0.368  -3.263  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.831  -0.808  -4.394  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.519   1.680  -2.610  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.156   2.280  -2.127  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.693   0.137  -4.485  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.684  -0.252  -1.683  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.264   2.076  -3.583  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.213   2.007  -1.888  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.846  -0.320  -2.507  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.154  -0.811  -3.029  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.306  -0.047  -2.370  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.293   0.212  -1.184  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.203  -2.288  -2.643  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.218  -3.075  -3.511  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.802  -4.454  -3.825  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -2.710  -5.211  -2.545  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -3.460  -6.262  -2.348  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -4.293  -6.657  -3.272  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -3.374  -6.919  -1.224  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.783   0.041  -1.599  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.196  -0.707  -4.101  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.935  -2.398  -1.602  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.200  -2.669  -2.801  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.043  -2.538  -4.433  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.286  -3.194  -2.980  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.834  -4.361  -4.136  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.220  -4.945  -4.588  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -2.084  -4.918  -1.849  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.361  -6.157  -4.133  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -4.865  -7.462  -3.116  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -2.736  -6.618  -0.515  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -3.948  -7.724  -1.070  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.302   0.317  -3.131  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.453   1.063  -2.545  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.536   0.084  -2.081  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.338  -1.115  -2.074  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.975   1.944  -3.679  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.247   3.287  -3.658  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.142   4.346  -3.011  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -8.189   4.639  -4.031  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -9.255   5.318  -3.701  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -9.410   5.744  -2.475  1.00  0.00           N  
ATOM    418  NH2 ARG A  30     -10.169   5.571  -4.596  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.294   0.099  -4.086  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.124   1.678  -1.723  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.801   1.452  -4.626  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -8.035   2.108  -3.548  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.334   3.191  -3.087  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -6.010   3.586  -4.667  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.591   3.957  -2.108  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.575   5.240  -2.797  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -8.077   4.321  -4.951  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -8.711   5.551  -1.786  1.00  0.00           H  
ATOM    429 HH12 ARG A  30     -10.226   6.265  -2.226  1.00  0.00           H  
ATOM    430 HH21 ARG A  30     -10.052   5.246  -5.535  1.00  0.00           H  
ATOM    431 HH22 ARG A  30     -10.985   6.090  -4.346  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.677   0.585  -1.696  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.770  -0.320  -1.233  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.996  -0.169  -2.137  1.00  0.00           C  
ATOM    435  O   THR A  31     -12.115  -0.417  -1.731  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.092   0.141   0.188  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -11.121  -0.678   0.727  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.559   1.597   0.163  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.816   1.554  -1.709  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.432  -1.343  -1.222  1.00  0.00           H  
ATOM    441  HB  THR A  31      -9.207   0.061   0.803  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -10.704  -1.421   1.172  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -10.502   1.976  -0.845  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -9.924   2.190   0.806  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -11.578   1.655   0.514  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.795   0.235  -3.363  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.950   0.400  -4.293  1.00  0.00           C  
ATOM    448  C   SER A  32     -12.193  -0.897  -5.070  1.00  0.00           C  
ATOM    449  O   SER A  32     -11.298  -1.699  -5.254  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.533   1.522  -5.242  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.526   1.043  -6.123  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.885   0.429  -3.671  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.834   0.687  -3.748  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -12.384   1.845  -5.819  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -11.154   2.358  -4.667  1.00  0.00           H  
ATOM    456  HG  SER A  32     -10.537   1.589  -6.913  1.00  0.00           H  
ATOM    457  N   GLY A  33     -13.397  -1.110  -5.524  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -13.696  -2.355  -6.286  1.00  0.00           C  
ATOM    459  C   GLY A  33     -15.016  -2.187  -7.042  1.00  0.00           C  
ATOM    460  O   GLY A  33     -15.754  -1.275  -6.709  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -15.265  -2.974  -7.941  1.00  0.00           O  
ATOM    462  H   GLY A  33     -14.105  -0.452  -5.363  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -12.898  -2.546  -6.990  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -13.781  -3.186  -5.602  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      16.149  -3.418  -0.553  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.920  -3.415   0.920  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.516  -2.895   1.238  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.329  -2.089   2.128  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.982  -2.470   1.482  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.613  -4.196  -0.986  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.163  -3.546  -0.744  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.830  -2.515  -0.956  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.055  -4.405   1.325  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.945  -2.720   1.062  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.020  -2.569   2.556  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.730  -1.452   1.224  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.525  -3.346   0.516  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.137  -2.874   0.779  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.591  -3.532   2.053  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.743  -4.719   2.264  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.334  -3.296  -0.462  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.861  -5.043  -0.347  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.696  -3.994  -0.199  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.121  -1.801   0.877  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.444  -2.691  -0.534  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.939  -3.146  -1.345  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.956  -2.772   2.903  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.407  -3.360   4.159  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.892  -3.152   4.228  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.385  -2.097   3.899  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.102  -2.600   5.290  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.616  -2.778   5.174  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.097  -3.393   4.242  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.393  -2.264   6.088  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.844  -1.816   2.719  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.647  -4.410   4.220  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      10.854  -1.551   5.223  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.768  -2.987   6.241  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.004  -1.768   6.838  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.365  -2.373   6.022  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.164  -4.148   4.655  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.684  -4.004   4.747  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.328  -2.836   5.673  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.280  -2.233   5.553  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.192  -5.327   5.336  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.665  -5.310   5.427  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.070  -4.383   4.904  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.116  -6.226   6.017  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.592  -4.989   4.917  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.257  -3.854   3.768  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.507  -6.142   4.701  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.608  -5.459   6.324  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.198  -2.513   6.591  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.915  -1.382   7.522  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.058  -0.048   6.783  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.137   0.742   6.725  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.970  -1.504   8.621  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.278  -1.666   9.978  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.717  -2.984  10.620  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.512  -2.785  12.082  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.588  -3.801  12.899  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.844  -4.997  12.439  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       7.411  -3.620  14.180  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.037  -3.012   6.667  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.927  -1.477   7.943  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.592  -2.365   8.429  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.581  -0.614   8.636  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.550  -0.842  10.621  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.208  -1.675   9.837  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.106  -3.799  10.258  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.759  -3.173  10.415  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.320  -1.890  12.431  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.979  -5.139  11.459  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.901  -5.773  13.069  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       7.215  -2.705  14.531  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       7.470  -4.396  14.806  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.204   0.206   6.213  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.403   1.484   5.475  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.597   1.467   4.176  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.204   2.497   3.663  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.903   1.537   5.178  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.689   1.291   6.466  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.944   2.252   7.175  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.023   0.147   6.725  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.934  -0.446   6.269  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.118   2.324   6.090  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.152   0.776   4.452  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.156   2.508   4.784  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.342   0.305   3.640  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.556   0.220   2.376  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.123   0.694   2.622  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.625   1.575   1.949  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.578  -1.261   1.995  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.635  -1.510   0.471  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.666  -0.514   4.072  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.022   0.810   1.601  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.599  -1.577   1.841  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.137  -1.844   2.791  1.00  0.00           H  
ATOM     95  N   SER A   8       4.456   0.120   3.587  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.057   0.544   3.878  1.00  0.00           C  
ATOM     97  C   SER A   8       3.031   2.033   4.231  1.00  0.00           C  
ATOM     98  O   SER A   8       2.296   2.806   3.650  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.629  -0.300   5.078  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.676  -0.318   6.038  1.00  0.00           O  
ATOM    101  H   SER A   8       4.877  -0.585   4.122  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.416   0.343   3.034  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.746   0.129   5.524  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.409  -1.307   4.748  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.530   0.406   6.651  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.833   2.442   5.177  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.858   3.882   5.559  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.920   4.752   4.302  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.116   5.642   4.110  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.127   4.050   6.395  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.747   4.355   7.845  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.593   3.496   8.787  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       5.007   5.835   8.139  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.422   1.803   5.632  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.991   4.131   6.150  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.706   3.140   6.356  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.711   4.867   5.999  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.701   4.132   7.997  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       4.962   2.765   9.272  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.052   4.126   9.534  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.361   2.989   8.222  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.018   5.993   9.207  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.223   6.431   7.697  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.958   6.124   7.721  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.864   4.492   3.440  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.972   5.297   2.190  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.712   5.111   1.344  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.259   6.020   0.676  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.195   4.736   1.463  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.940   5.875   0.763  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.919   6.978   1.282  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.518   5.624  -0.283  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.497   3.764   3.610  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.124   6.339   2.422  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.853   4.262   2.178  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.878   4.011   0.729  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.137   3.938   1.371  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.903   3.691   0.572  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.737   4.497   1.150  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.175   5.352   0.494  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.641   2.191   0.706  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.650   1.291  -0.498  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.519   3.220   1.918  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.065   3.947  -0.463  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.899   1.868   1.704  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.596   1.990   0.521  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.372   4.234   2.375  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.756   4.989   2.995  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.486   6.493   2.905  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.389   7.303   2.989  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.785   4.536   4.454  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.094   3.039   4.515  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.866   5.311   5.208  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.689   2.489   5.886  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.839   3.542   2.889  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.688   4.742   2.512  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.178   4.726   4.908  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.153   2.884   4.363  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.541   2.524   3.746  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.000   4.878   6.189  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.795   5.258   4.661  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.565   6.344   5.309  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.382   2.553   5.995  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.000   1.458   5.966  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -1.167   3.071   6.660  1.00  0.00           H  
ATOM    166  N   MET A  13       0.751   6.871   2.737  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.085   8.321   2.644  1.00  0.00           C  
ATOM    168  C   MET A  13       0.761   8.849   1.244  1.00  0.00           C  
ATOM    169  O   MET A  13       0.314   9.967   1.080  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.589   8.394   2.910  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.831   8.747   4.378  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.437   9.567   4.546  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.765   9.081   6.259  1.00  0.00           C  
ATOM    174  H   MET A  13       1.463   6.200   2.673  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.550   8.881   3.392  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.041   7.437   2.689  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.031   9.154   2.282  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.052   9.409   4.724  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.825   7.844   4.971  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.681   9.548   6.595  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.860   8.006   6.314  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.950   9.402   6.888  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.984   8.054   0.232  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.691   8.510  -1.156  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.805   8.797  -1.323  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.197   9.673  -2.068  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.113   7.344  -2.047  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.637   7.244  -2.066  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.058   5.989  -2.834  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.568   6.017  -3.074  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.742   5.553  -4.478  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.346   7.157   0.386  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.274   9.385  -1.396  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.699   6.427  -1.658  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.752   7.508  -3.051  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.049   8.118  -2.548  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.005   7.185  -1.054  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.799   5.113  -2.258  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.545   5.960  -3.784  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.947   7.025  -2.958  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.070   5.344  -2.397  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.755   5.437  -4.682  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.340   6.257  -5.129  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.254   4.643  -4.605  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.643   8.069  -0.637  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.104   8.305  -0.759  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.844   6.972  -0.926  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.046   6.941  -1.092  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.312   7.374  -0.043  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.463   8.810   0.126  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.286   8.920  -1.620  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.140   5.872  -0.882  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.815   4.554  -1.040  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.280   4.035   0.325  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.598   4.801   1.213  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.746   3.636  -1.630  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.295   4.181  -2.965  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.275   5.135  -3.020  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.898   3.731  -4.147  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.854   5.643  -4.254  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -2.477   4.238  -5.382  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.455   5.194  -5.435  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.041   5.692  -6.654  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.173   5.911  -0.751  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.648   4.634  -1.719  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.902   3.587  -0.958  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.154   2.649  -1.767  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.813   5.481  -2.108  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -3.685   2.994  -4.105  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.065   6.379  -4.295  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.940   3.892  -6.294  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.944   6.644  -6.568  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.328   2.741   0.500  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.779   2.185   1.809  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.673   1.332   2.437  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.602   1.182   3.641  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.997   1.324   1.475  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.409   0.522   2.710  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.346  -0.691   2.710  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.832   1.153   3.771  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.072   2.137  -0.227  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.065   2.982   2.477  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.814   1.961   1.168  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.749   0.644   0.673  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.883   2.132   3.771  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.099   0.648   4.568  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.810   0.771   1.633  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.713  -0.073   2.193  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.759  -0.509   1.077  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.881  -0.089  -0.058  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.416  -1.286   2.799  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.454  -2.119   3.434  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.127  -2.073   1.697  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.884   0.903   0.665  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.177   0.466   2.958  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.143  -0.957   3.527  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.907  -2.640   4.100  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.396  -3.051   2.068  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -2.467  -2.178   0.849  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.019  -1.544   1.396  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.188  -1.350   1.390  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.147  -1.812   0.346  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.959  -2.993   0.881  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.719  -3.483   1.966  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.271  -1.677   2.309  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.600  -2.118  -0.535  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.818  -1.006   0.091  1.00  0.00           H  
ATOM    268  N   SER A  20       2.918  -3.454   0.125  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.747  -4.606   0.584  1.00  0.00           C  
ATOM    270  C   SER A  20       5.011  -4.720  -0.273  1.00  0.00           C  
ATOM    271  O   SER A  20       5.151  -4.056  -1.280  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.857  -5.833   0.393  1.00  0.00           C  
ATOM    273  OG  SER A  20       1.572  -5.572   0.938  1.00  0.00           O  
ATOM    274  H   SER A  20       3.092  -3.045  -0.749  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.004  -4.494   1.626  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.760  -6.050  -0.657  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.306  -6.682   0.894  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.407  -6.211   1.636  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.934  -5.557   0.119  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.186  -5.713  -0.678  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.944  -6.643  -1.869  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.395  -7.718  -1.726  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.196  -6.334   0.286  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.292  -5.044   0.925  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.803  -6.085   0.934  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.541  -4.751  -1.014  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       7.670  -6.799   1.108  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.780  -7.077  -0.235  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.350  -6.239  -3.040  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.143  -7.103  -4.240  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.492  -7.447  -4.876  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.137  -6.609  -5.475  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.297  -6.265  -5.196  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.888  -7.117  -6.398  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       5.040  -5.777  -4.469  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.791  -5.370  -3.134  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.613  -8.002  -3.968  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.871  -5.416  -5.535  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.048  -8.161  -6.169  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.486  -6.842  -7.255  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       4.845  -6.953  -6.619  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.233  -5.670  -5.178  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       5.240  -4.823  -4.004  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.760  -6.495  -3.712  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.923  -8.671  -4.749  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.232  -9.068  -5.345  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.365  -8.262  -4.705  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.113  -8.762  -3.888  1.00  0.00           O  
ATOM    309  CB  ARG A  23      10.111  -8.740  -6.833  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.875 -10.032  -7.621  1.00  0.00           C  
ATOM    311  CD  ARG A  23       9.772  -9.711  -9.114  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.871 -10.757  -9.671  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       8.680 -10.841 -10.961  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.281 -10.010 -11.769  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.886 -11.759 -11.443  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.390  -9.331  -4.260  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.403 -10.122  -5.214  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.281  -8.065  -6.989  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      11.023  -8.275  -7.175  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.698 -10.710  -7.454  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.956 -10.491  -7.291  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       9.346  -8.727  -9.258  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      10.742  -9.772  -9.580  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.419 -11.385  -9.069  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       9.889  -9.306 -11.404  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.132 -10.077 -12.755  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.427 -12.396 -10.826  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.740 -11.824 -12.429  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.498  -7.019  -5.071  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.582  -6.180  -4.485  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.149  -4.714  -4.466  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.955  -3.818  -4.616  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.884  -6.638  -5.732  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.784  -6.512  -3.476  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.476  -6.280  -5.083  1.00  0.00           H  
ATOM    336  N   SER A  25      10.881  -4.457  -4.279  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.407  -3.042  -4.250  1.00  0.00           C  
ATOM    338  C   SER A  25       9.223  -2.893  -3.291  1.00  0.00           C  
ATOM    339  O   SER A  25       9.083  -3.636  -2.339  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.977  -2.738  -5.684  1.00  0.00           C  
ATOM    341  OG  SER A  25      11.022  -3.098  -6.575  1.00  0.00           O  
ATOM    342  H   SER A  25      10.244  -5.192  -4.158  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.210  -2.384  -3.959  1.00  0.00           H  
ATOM    344  HB2 SER A  25       9.093  -3.306  -5.925  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.758  -1.682  -5.776  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.880  -2.632  -7.403  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.372  -1.933  -3.533  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.199  -1.729  -2.636  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.003  -1.207  -3.438  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.106  -0.245  -4.172  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.665  -0.684  -1.619  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.236  -0.006  -0.736  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.506  -1.344  -4.304  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.945  -2.647  -2.131  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.337  -1.146  -0.911  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.180   0.113  -2.134  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.868  -1.837  -3.302  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.662  -1.377  -4.053  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.572  -0.935  -3.075  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.648  -1.188  -1.889  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.204  -2.598  -4.852  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.453  -2.356  -6.342  1.00  0.00           C  
ATOM    363  CD  GLN A  27       4.711  -3.109  -6.780  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       5.815  -2.672  -6.519  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       4.591  -4.229  -7.438  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.805  -2.611  -2.703  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.919  -0.573  -4.723  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.760  -3.468  -4.528  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.152  -2.761  -4.685  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       2.604  -2.711  -6.909  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.589  -1.301  -6.518  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       3.700  -4.580  -7.648  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       5.391  -4.718  -7.722  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.556  -0.274  -3.561  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.464   0.184  -2.655  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.897  -0.260  -3.197  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.060  -0.500  -4.377  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.564   1.710  -2.651  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.261   2.203  -2.258  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.513  -0.078  -4.520  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.616  -0.197  -1.657  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.296   2.090  -3.626  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.109   2.113  -1.909  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.876  -0.372  -2.341  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.228  -0.801  -2.806  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.301   0.114  -2.209  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.175   0.596  -1.102  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.391  -2.228  -2.285  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -3.004  -3.219  -3.384  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.751  -4.597  -2.766  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -1.290  -4.829  -2.931  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -0.802  -5.128  -4.105  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -1.593  -5.222  -5.140  1.00  0.00           N  
ATOM    394  NH2 ARG A  29       0.480  -5.333  -4.245  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.725  -0.173  -1.394  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.278  -0.791  -3.883  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.752  -2.374  -1.426  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.420  -2.394  -2.001  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -3.806  -3.290  -4.105  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -2.106  -2.878  -3.877  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.018  -4.590  -1.717  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -3.309  -5.355  -3.292  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -0.692  -4.760  -2.157  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -2.574  -5.066  -5.037  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -1.215  -5.451  -6.038  1.00  0.00           H  
ATOM    406 HH21 ARG A  29       1.087  -5.263  -3.454  1.00  0.00           H  
ATOM    407 HH22 ARG A  29       0.854  -5.563  -5.144  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.358   0.357  -2.936  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.437   1.241  -2.406  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.454   0.416  -1.614  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.424  -0.799  -1.621  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -7.091   1.855  -3.644  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.671   3.322  -3.768  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.918   4.206  -3.853  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -7.579   5.424  -3.066  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -8.417   6.423  -3.011  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -9.557   6.362  -3.645  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -8.113   7.490  -2.320  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.444  -0.041  -3.827  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.018   2.017  -1.787  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.775   1.314  -4.525  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -8.164   1.797  -3.552  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -6.088   3.603  -2.902  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -6.078   3.453  -4.659  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -8.123   4.464  -4.882  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -8.765   3.705  -3.411  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.724   5.476  -2.589  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -9.792   5.548  -4.175  1.00  0.00           H  
ATOM    429 HH12 ARG A  30     -10.196   7.131  -3.600  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -7.242   7.539  -1.834  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -8.755   8.256  -2.277  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.354   1.067  -0.929  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.370   0.320  -0.135  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.645   0.120  -0.960  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.517  -0.645  -0.598  1.00  0.00           O  
ATOM    436  CB  THR A  31      -9.651   1.204   1.079  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.584   0.555   1.932  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.228   2.544   0.615  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.361   2.046  -0.935  1.00  0.00           H  
ATOM    440  HA  THR A  31      -8.976  -0.632   0.185  1.00  0.00           H  
ATOM    441  HB  THR A  31      -8.733   1.381   1.618  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -10.090   0.027   2.564  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -9.483   3.316   0.732  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -11.095   2.788   1.210  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -10.513   2.471  -0.423  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.761   0.802  -2.068  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.979   0.650  -2.914  1.00  0.00           C  
ATOM    448  C   SER A  32     -11.721   1.207  -4.317  1.00  0.00           C  
ATOM    449  O   SER A  32     -12.201   2.266  -4.672  1.00  0.00           O  
ATOM    450  CB  SER A  32     -13.058   1.464  -2.202  1.00  0.00           C  
ATOM    451  OG  SER A  32     -13.885   0.589  -1.448  1.00  0.00           O  
ATOM    452  H   SER A  32     -10.045   1.414  -2.343  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.273  -0.386  -2.967  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -12.596   2.177  -1.540  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -13.652   1.993  -2.938  1.00  0.00           H  
ATOM    456  HG  SER A  32     -14.771   0.958  -1.433  1.00  0.00           H  
ATOM    457  N   GLY A  33     -10.968   0.502  -5.116  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -10.682   0.992  -6.494  1.00  0.00           C  
ATOM    459  C   GLY A  33      -9.181   0.889  -6.773  1.00  0.00           C  
ATOM    460  O   GLY A  33      -8.415   0.995  -5.828  1.00  0.00           O  
ATOM    461  OXT GLY A  33      -8.823   0.705  -7.923  1.00  0.00           O  
ATOM    462  H   GLY A  33     -10.590  -0.348  -4.810  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -11.225   0.391  -7.209  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -10.989   2.022  -6.582  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      14.181   0.663   2.177  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.932  -0.807   2.196  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.498  -1.106   1.752  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.603  -0.303   1.926  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.142  -1.227   3.650  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.278   0.985   1.194  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.055   0.873   2.700  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.382   1.156   2.623  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.638  -1.317   1.559  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.535  -2.094   3.865  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.855  -0.416   4.304  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.182  -1.468   3.810  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.273  -2.258   1.180  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.900  -2.608   0.727  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.106  -3.234   1.883  1.00  0.00           C  
ATOM     16  O   CYS A   2       8.946  -3.565   1.742  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.117  -3.610  -0.417  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.396  -5.278   0.242  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.007  -2.891   1.049  1.00  0.00           H  
ATOM     20  HA  CYS A   2      10.394  -1.732   0.357  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.250  -3.616  -1.055  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.978  -3.307  -0.994  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.730  -3.397   3.020  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.026  -4.003   4.190  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.585  -3.495   4.270  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.297  -2.358   3.949  1.00  0.00           O  
ATOM     27  CB  ASN A   3      10.824  -3.542   5.409  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.344  -4.763   6.172  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.573  -5.521   6.726  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.630  -4.985   6.226  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.668  -3.125   3.105  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.045  -5.079   4.123  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.659  -2.936   5.084  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.188  -2.958   6.057  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.251  -4.372   5.782  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.972  -5.764   6.711  1.00  0.00           H  
ATOM     37  N   ASP A   4       7.675  -4.328   4.697  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.254  -3.892   4.796  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.147  -2.649   5.685  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.272  -1.825   5.511  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.519  -5.072   5.430  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.321  -5.598   6.620  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.329  -4.935   7.644  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.914  -6.656   6.489  1.00  0.00           O  
ATOM     45  H   ASP A   4       7.925  -5.242   4.951  1.00  0.00           H  
ATOM     46  HA  ASP A   4       5.853  -3.690   3.816  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       4.544  -4.751   5.765  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.406  -5.860   4.698  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.034  -2.507   6.631  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.985  -1.314   7.526  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.217  -0.041   6.707  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.461   0.907   6.786  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.119  -1.521   8.530  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.533  -1.884   9.897  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.205  -0.604  10.670  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.523   0.051  10.904  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.582   1.329  11.171  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.487   2.039  11.241  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.739   1.898  11.372  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.735  -3.182   6.753  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.039  -1.266   8.040  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.761  -2.321   8.189  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.693  -0.610   8.618  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.630  -2.463   9.760  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       8.251  -2.465  10.454  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.562   0.034  10.081  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.739  -0.843  11.613  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.346  -0.477  10.856  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.599   1.606  11.089  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.538   3.016  11.444  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      10.579   1.356  11.322  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.787   2.876  11.577  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.257  -0.016   5.920  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.538   1.191   5.090  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.624   1.203   3.863  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.202   2.243   3.400  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.001   1.050   4.671  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.906   1.275   5.885  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.379   1.567   6.946  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      12.110   1.154   5.733  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.851  -0.792   5.868  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.403   2.089   5.672  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.168   0.058   4.278  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.231   1.783   3.914  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.313   0.050   3.334  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.424  -0.008   2.138  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.021   0.477   2.510  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.435   1.295   1.828  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.397  -1.484   1.738  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.501  -1.673   0.177  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.664  -0.777   3.724  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.830   0.587   1.336  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.409  -1.842   1.617  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.902  -2.057   2.508  1.00  0.00           H  
ATOM     95  N   SER A   8       4.481  -0.015   3.593  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.121   0.424   4.013  1.00  0.00           C  
ATOM     97  C   SER A   8       3.143   1.913   4.369  1.00  0.00           C  
ATOM     98  O   SER A   8       2.342   2.688   3.887  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.796  -0.418   5.244  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.719  -0.110   6.280  1.00  0.00           O  
ATOM    101  H   SER A   8       4.972  -0.669   4.133  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.402   0.232   3.231  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.798  -0.198   5.581  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.864  -1.468   4.989  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.366  -0.455   7.105  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.061   2.318   5.204  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.140   3.756   5.582  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.174   4.624   4.323  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.403   5.548   4.172  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.446   3.890   6.364  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.138   4.242   7.820  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.335   3.872   8.700  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.869   5.744   7.933  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.702   1.676   5.577  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.306   4.030   6.208  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.987   2.955   6.325  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       6.047   4.672   5.926  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.267   3.691   8.147  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.001   3.717   9.715  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       7.059   4.672   8.677  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.788   2.965   8.327  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.430   6.270   7.175  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.170   6.090   8.911  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.814   5.932   7.796  1.00  0.00           H  
ATOM    125  N   ASP A  10       5.061   4.324   3.414  1.00  0.00           N  
ATOM    126  CA  ASP A  10       5.143   5.125   2.158  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.870   4.927   1.332  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.298   5.867   0.818  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.359   4.571   1.414  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.173   5.728   0.832  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       8.045   6.222   1.528  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.910   6.101  -0.298  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.670   3.570   3.553  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.291   6.168   2.384  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.974   4.005   2.101  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       6.029   3.927   0.612  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.424   3.707   1.201  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.187   3.445   0.412  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.023   4.269   0.968  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.313   4.932   0.237  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.919   1.950   0.588  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.846   1.018  -0.657  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.901   2.963   1.626  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.348   3.671  -0.630  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.232   1.641   1.574  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.862   1.756   0.469  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.823   4.235   2.257  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.294   5.017   2.862  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.060   6.514   2.653  1.00  0.00           C  
ATOM    150  O   ILE A  12      -0.989   7.290   2.542  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.260   4.672   4.350  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.632   3.198   4.538  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.263   5.547   5.102  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.498   2.822   6.015  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.408   3.694   2.830  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.236   4.719   2.435  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.733   4.846   4.738  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.651   3.040   4.215  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.033   2.581   3.950  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.867   5.791   6.078  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.194   5.015   5.215  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.433   6.458   4.547  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.330   3.359   6.450  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.324   1.759   6.101  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -1.409   3.079   6.535  1.00  0.00           H  
ATOM    166  N   MET A  13       1.176   6.927   2.596  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.472   8.374   2.391  1.00  0.00           C  
ATOM    168  C   MET A  13       1.093   8.794   0.969  1.00  0.00           C  
ATOM    169  O   MET A  13       0.432   9.791   0.760  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.979   8.505   2.606  1.00  0.00           C  
ATOM    171  CG  MET A  13       3.247   9.227   3.928  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.517   8.333   4.858  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.654   8.303   6.449  1.00  0.00           C  
ATOM    174  H   MET A  13       1.910   6.285   2.686  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.942   8.973   3.116  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.425   7.521   2.636  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.412   9.072   1.796  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.590  10.231   3.727  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.337   9.267   4.508  1.00  0.00           H  
ATOM    180  HE1 MET A  13       2.974   7.464   6.473  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.103   9.225   6.575  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.373   8.204   7.247  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.511   8.040  -0.012  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.176   8.394  -1.419  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.321   8.684  -1.554  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.741   9.448  -2.401  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.558   7.159  -2.235  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.072   7.145  -2.454  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.455   5.922  -3.289  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.907   5.538  -2.995  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.688   6.079  -4.142  1.00  0.00           N  
ATOM    192  H   LYS A  14       2.045   7.241   0.178  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.758   9.242  -1.743  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.261   6.269  -1.701  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.059   7.191  -3.191  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.368   8.044  -2.974  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.572   7.098  -1.500  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.805   5.096  -3.038  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.352   6.155  -4.339  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.234   5.990  -2.068  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.011   4.465  -2.951  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.563   5.462  -4.970  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       6.695   6.118  -3.891  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.350   7.037  -4.370  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.127   8.081  -0.726  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.590   8.319  -0.804  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.328   6.982  -0.888  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.533   6.936  -1.042  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.773   7.474  -0.055  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -2.915   8.859   0.073  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.802   8.898  -1.682  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.617   5.891  -0.787  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.279   4.561  -0.861  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.721   4.116   0.534  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.029   4.926   1.387  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.206   3.620  -1.406  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.677   4.160  -2.712  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.547   4.361  -3.791  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.316   4.462  -2.845  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.055   4.863  -5.003  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.175   4.961  -4.057  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.695   5.162  -5.135  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.210   5.656  -6.329  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.647   5.946  -0.665  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.121   4.592  -1.535  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.397   3.546  -0.694  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.632   2.646  -1.569  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.597   4.129  -3.690  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.355   4.306  -2.013  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.726   5.017  -5.835  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.225   5.192  -4.158  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.633   5.231  -6.505  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.754   2.835   0.776  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.174   2.341   2.117  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.110   1.400   2.691  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.884   1.358   3.883  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.482   1.586   1.867  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.023   1.049   3.194  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.852   1.674   3.822  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -5.585  -0.095   3.647  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.501   2.197   0.076  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.348   3.168   2.787  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.205   2.258   1.428  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.299   0.762   1.195  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -4.916  -0.599   3.140  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -5.926  -0.447   4.496  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.456   0.647   1.850  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.407  -0.288   2.350  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.596  -0.847   1.179  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.915  -0.625   0.028  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.175  -1.408   3.052  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.254  -2.308   3.652  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.034  -2.157   2.033  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.652   0.695   0.892  1.00  0.00           H  
ATOM    255  HA  THR A  18      -0.761   0.211   3.053  1.00  0.00           H  
ATOM    256  HB  THR A  18      -2.813  -0.986   3.813  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -0.826  -2.806   2.951  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.434  -1.457   1.314  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.846  -2.655   2.542  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -2.428  -2.891   1.521  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.452  -1.572   1.465  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.282  -2.144   0.368  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.251  -3.178   0.945  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.323  -3.374   2.142  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.691  -1.741   2.400  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.639  -2.619  -0.360  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.845  -1.355  -0.107  1.00  0.00           H  
ATOM    268  N   SER A  20       2.998  -3.839   0.105  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.962  -4.860   0.607  1.00  0.00           C  
ATOM    270  C   SER A  20       5.206  -4.894  -0.284  1.00  0.00           C  
ATOM    271  O   SER A  20       5.288  -4.198  -1.278  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.211  -6.187   0.531  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.115  -6.158   1.436  1.00  0.00           O  
ATOM    274  H   SER A  20       2.924  -3.665  -0.857  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.237  -4.649   1.629  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.840  -6.337  -0.470  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.882  -6.996   0.788  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.408  -6.691   1.063  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.177  -5.696   0.059  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.412  -5.769  -0.774  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.231  -6.782  -1.907  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.979  -7.947  -1.674  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.516  -6.225   0.181  1.00  0.00           C  
ATOM    284  SG  CYS A  21      10.060  -6.433  -0.741  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.094  -6.251   0.863  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.650  -4.796  -1.173  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.653  -5.484   0.953  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.235  -7.166   0.632  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.361  -6.348  -3.131  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.200  -7.290  -4.277  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.425  -7.216  -5.195  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.864  -6.148  -5.575  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.950  -6.810  -5.014  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.826  -7.550  -6.347  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.714  -7.094  -4.157  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.565  -5.405  -3.297  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.055  -8.297  -3.920  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.026  -5.748  -5.198  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.474  -8.415  -6.340  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.115  -6.891  -7.153  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       4.804  -7.867  -6.489  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       3.830  -6.759  -4.679  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.798  -6.569  -3.218  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.642  -8.155  -3.972  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.976  -8.342  -5.554  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.172  -8.337  -6.446  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.215  -7.342  -5.928  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.776  -6.569  -6.679  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.646  -7.894  -7.812  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.067  -9.100  -8.552  1.00  0.00           C  
ATOM    311  CD  ARG A  23       9.856  -9.334  -9.841  1.00  0.00           C  
ATOM    312  NE  ARG A  23       9.829  -8.024 -10.548  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      10.325  -7.917 -11.753  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      10.847  -8.960 -12.342  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      10.299  -6.766 -12.366  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.608  -9.193  -5.236  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.596  -9.326  -6.517  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.875  -7.148  -7.675  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.455  -7.475  -8.390  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.134  -9.976  -7.922  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.031  -8.912  -8.795  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      10.872  -9.622  -9.611  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       9.376 -10.090 -10.445  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.439  -7.240 -10.109  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      10.867  -9.843 -11.874  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      11.224  -8.874 -13.264  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       9.900  -5.967 -11.916  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      10.679  -6.682 -13.288  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.480  -7.358  -4.650  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.486  -6.413  -4.090  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.969  -4.979  -4.214  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.715  -4.028  -4.092  1.00  0.00           O  
ATOM    333  H   GLY A  24      11.017  -7.990  -4.062  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.657  -6.648  -3.047  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.413  -6.507  -4.637  1.00  0.00           H  
ATOM    336  N   SER A  25      10.696  -4.814  -4.454  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.137  -3.438  -4.583  1.00  0.00           C  
ATOM    338  C   SER A  25       9.005  -3.230  -3.576  1.00  0.00           C  
ATOM    339  O   SER A  25       8.900  -3.938  -2.597  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.608  -3.353  -6.013  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.148  -2.202  -6.648  1.00  0.00           O  
ATOM    342  H   SER A  25      10.110  -5.593  -4.549  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.911  -2.704  -4.431  1.00  0.00           H  
ATOM    344  HB2 SER A  25       9.905  -4.232  -6.562  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.527  -3.293  -5.994  1.00  0.00           H  
ATOM    346  HG  SER A  25       9.431  -1.584  -6.804  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.162  -2.262  -3.805  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.045  -2.013  -2.851  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.807  -1.506  -3.599  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.820  -0.452  -4.202  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.581  -0.938  -1.900  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.212  -0.181  -0.985  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.266  -1.699  -4.599  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.812  -2.908  -2.299  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.270  -1.389  -1.202  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.094  -0.178  -2.470  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.738  -2.252  -3.553  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.495  -1.819  -4.252  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.454  -1.366  -3.226  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.495  -1.753  -2.074  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.008  -3.062  -4.997  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.938  -3.347  -6.179  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.276  -4.356  -7.117  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.917  -5.441  -6.707  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       3.097  -4.043  -8.371  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.750  -3.095  -3.055  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.709  -1.027  -4.951  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.009  -3.908  -4.325  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.006  -2.894  -5.364  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.132  -2.428  -6.713  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.869  -3.754  -5.814  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       3.387  -3.166  -8.702  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.673  -4.682  -8.981  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.520  -0.548  -3.629  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.483  -0.074  -2.669  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.912  -0.488  -3.146  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.106  -0.848  -4.290  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.618   1.449  -2.660  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.353   1.899  -2.408  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.503  -0.245  -4.561  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.676  -0.467  -1.683  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.276   1.846  -3.603  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.021   1.858  -1.857  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.883  -0.441  -2.277  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.264  -0.833  -2.681  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.296   0.011  -1.929  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.176   0.244  -0.741  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.389  -2.305  -2.288  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -3.419  -3.170  -3.550  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -4.601  -2.752  -4.423  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -5.599  -3.846  -4.271  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -6.695  -3.840  -4.982  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -6.923  -2.873  -5.830  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -7.566  -4.801  -4.843  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.706  -0.149  -1.358  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.392  -0.724  -3.745  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.545  -2.586  -1.677  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.302  -2.453  -1.732  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.498  -3.037  -4.098  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -3.528  -4.208  -3.273  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -5.009  -1.813  -4.072  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -4.296  -2.668  -5.455  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -5.433  -4.575  -3.636  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -6.258  -2.134  -5.938  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -7.764  -2.871  -6.371  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -7.394  -5.543  -4.194  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -8.406  -4.797  -5.386  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.310   0.472  -2.609  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.349   1.299  -1.932  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.472   0.406  -1.400  1.00  0.00           C  
ATOM    411  O   ARG A  30      -8.623   0.563  -1.754  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.876   2.238  -3.019  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.705   2.979  -3.666  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.136   3.527  -5.029  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.135   2.345  -5.936  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -5.007   1.856  -6.375  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -3.873   2.396  -6.020  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -5.015   0.822  -7.172  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.388   0.272  -3.566  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.910   1.874  -1.131  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.398   1.661  -3.770  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.554   2.954  -2.580  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.401   3.797  -3.028  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.877   2.299  -3.800  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.127   3.954  -4.964  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -5.430   4.263  -5.380  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.985   1.935  -6.204  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.865   3.186  -5.408  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -3.012   2.017  -6.359  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.882   0.407  -7.446  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -4.151   0.446  -7.510  1.00  0.00           H  
ATOM    432  N   THR A  31      -7.145  -0.531  -0.553  1.00  0.00           N  
ATOM    433  CA  THR A  31      -8.194  -1.435   0.000  1.00  0.00           C  
ATOM    434  C   THR A  31      -8.778  -0.844   1.286  1.00  0.00           C  
ATOM    435  O   THR A  31      -8.436   0.250   1.689  1.00  0.00           O  
ATOM    436  CB  THR A  31      -7.469  -2.749   0.295  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -8.425  -3.767   0.555  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -6.563  -2.572   1.514  1.00  0.00           C  
ATOM    439  H   THR A  31      -6.211  -0.641  -0.282  1.00  0.00           H  
ATOM    440  HA  THR A  31      -8.973  -1.600  -0.728  1.00  0.00           H  
ATOM    441  HB  THR A  31      -6.868  -3.029  -0.556  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -8.851  -3.994  -0.274  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -7.124  -2.780   2.413  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -6.195  -1.558   1.546  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -5.729  -3.256   1.445  1.00  0.00           H  
ATOM    446  N   SER A  32      -9.659  -1.559   1.932  1.00  0.00           N  
ATOM    447  CA  SER A  32     -10.263  -1.036   3.191  1.00  0.00           C  
ATOM    448  C   SER A  32     -10.641  -2.195   4.117  1.00  0.00           C  
ATOM    449  O   SER A  32     -10.892  -3.298   3.676  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.513  -0.277   2.745  1.00  0.00           C  
ATOM    451  OG  SER A  32     -11.492   1.031   3.299  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.922  -2.439   1.590  1.00  0.00           H  
ATOM    453  HA  SER A  32      -9.581  -0.364   3.686  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -11.529  -0.207   1.670  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -12.394  -0.809   3.081  1.00  0.00           H  
ATOM    456  HG  SER A  32     -12.359   1.420   3.172  1.00  0.00           H  
ATOM    457  N   GLY A  33     -10.681  -1.954   5.399  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -11.041  -3.043   6.351  1.00  0.00           C  
ATOM    459  C   GLY A  33     -12.562  -3.196   6.402  1.00  0.00           C  
ATOM    460  O   GLY A  33     -13.027  -4.318   6.294  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -13.235  -2.190   6.549  1.00  0.00           O  
ATOM    462  H   GLY A  33     -10.474  -1.058   5.735  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -10.593  -3.970   6.023  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -10.675  -2.796   7.337  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      14.864  -0.123   0.755  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.229  -0.816   1.911  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.750  -1.081   1.619  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.890  -0.292   1.955  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.378   0.150   3.084  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.272   0.678   0.461  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.966  -0.791  -0.037  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.803   0.228   1.034  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.743  -1.740   2.127  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.347   0.624   3.041  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.283  -0.392   4.013  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.607   0.905   3.029  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.448  -2.189   0.996  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.024  -2.502   0.684  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.338  -3.122   1.909  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.237  -3.628   1.824  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.091  -3.494  -0.488  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.369  -5.182   0.117  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.154  -2.812   0.732  1.00  0.00           H  
ATOM     20  HA  CYS A   2      10.505  -1.608   0.377  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.166  -3.459  -1.036  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.902  -3.214  -1.144  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.990  -3.088   3.040  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.390  -3.678   4.276  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.890  -3.382   4.345  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.428  -2.348   3.906  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.122  -2.994   5.429  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.634  -4.053   6.408  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.003  -5.073   6.600  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.758  -3.853   7.036  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.878  -2.680   3.079  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.566  -4.740   4.308  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.956  -2.427   5.042  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.443  -2.330   5.944  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.268  -3.031   6.880  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.096  -4.526   7.665  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.127  -4.285   4.898  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.656  -4.061   5.000  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.373  -2.809   5.834  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.352  -2.167   5.680  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.115  -5.306   5.702  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.749  -5.670   5.118  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       3.771  -5.069   5.532  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.705  -6.543   4.267  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.521  -5.111   5.246  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.219  -3.970   4.019  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.801  -6.128   5.555  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.012  -5.108   6.758  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.270  -2.455   6.714  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.050  -1.244   7.555  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.254   0.022   6.718  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.449   0.931   6.746  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.102  -1.334   8.662  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.686  -0.440   9.831  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.748  -1.240  11.134  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.520  -0.236  12.211  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.533  -0.602  13.465  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.741  -1.852  13.782  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       7.335   0.283  14.403  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.086  -2.987   6.821  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.062  -1.258   7.985  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.183  -2.357   9.000  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.056  -1.004   8.281  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.357   0.405   9.895  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.677  -0.089   9.675  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.972  -1.994  11.148  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.719  -1.696  11.252  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.363   0.703  11.977  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.891  -2.531  13.066  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.748  -2.128  14.743  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       7.176   1.240  14.162  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       7.344   0.005  15.363  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.323   0.088   5.972  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.574   1.294   5.133  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.689   1.259   3.883  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.267   2.282   3.380  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.050   1.211   4.747  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.870   2.120   5.662  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.587   3.307   5.696  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.769   1.615   6.315  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.960  -0.658   5.961  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.390   2.193   5.699  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.392   0.191   4.849  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.173   1.531   3.722  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.406   0.089   3.378  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.548  -0.011   2.163  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.129   0.466   2.482  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.596   1.340   1.830  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.551  -1.496   1.797  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.697  -1.737   0.219  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.755  -0.723   3.801  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.969   0.570   1.357  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.571  -1.842   1.711  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.046  -2.056   2.570  1.00  0.00           H  
ATOM     95  N   SER A   8       4.514  -0.099   3.487  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.133   0.330   3.847  1.00  0.00           C  
ATOM     97  C   SER A   8       3.135   1.807   4.245  1.00  0.00           C  
ATOM     98  O   SER A   8       2.323   2.586   3.785  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.746  -0.547   5.036  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.760  -0.464   6.030  1.00  0.00           O  
ATOM    101  H   SER A   8       4.961  -0.799   4.005  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.456   0.160   3.025  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.815  -0.202   5.452  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.635  -1.571   4.706  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.893  -1.342   6.392  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.048   2.201   5.092  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.104   3.630   5.511  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.119   4.530   4.275  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.366   5.479   4.174  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.414   3.765   6.291  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.111   3.856   7.786  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.423   3.909   8.569  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.302   5.126   8.064  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.697   1.558   5.449  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.268   3.872   6.147  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.035   2.900   6.099  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.931   4.657   5.974  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.542   2.990   8.093  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.372   3.226   9.405  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.585   4.912   8.936  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       7.241   3.627   7.923  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.315   4.855   8.410  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.218   5.705   7.156  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.800   5.712   8.821  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.966   4.232   3.328  1.00  0.00           N  
ATOM    126  CA  ASP A  10       5.025   5.063   2.092  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.732   4.889   1.295  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.294   5.781   0.595  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.217   4.517   1.306  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.930   5.670   0.595  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.534   5.992  -0.513  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.861   6.210   1.170  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.559   3.459   3.427  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.185   6.101   2.338  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.904   4.030   1.983  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.870   3.806   0.572  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.115   3.744   1.402  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.845   3.505   0.658  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.731   4.382   1.234  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.004   5.034   0.511  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.537   2.024   0.878  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.655   1.017  -0.129  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.485   3.041   1.975  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.979   3.704  -0.393  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.675   1.779   1.920  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.515   1.821   0.594  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.594   4.406   2.532  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.468   5.246   3.154  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.163   6.727   2.925  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.048   7.560   2.903  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.416   4.911   4.644  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.893   3.474   4.863  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.323   5.871   5.418  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.640   3.067   6.316  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.193   3.875   3.097  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.436   4.993   2.752  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.599   5.013   5.000  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.951   3.410   4.649  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.351   2.811   4.206  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.072   5.838   6.466  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.355   5.579   5.283  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.183   6.876   5.046  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -1.584   2.968   6.831  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.041   3.823   6.802  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.117   2.123   6.338  1.00  0.00           H  
ATOM    166  N   MET A  13       1.088   7.061   2.753  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.456   8.487   2.525  1.00  0.00           C  
ATOM    168  C   MET A  13       1.047   8.920   1.115  1.00  0.00           C  
ATOM    169  O   MET A  13       0.516   9.995   0.915  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.978   8.528   2.676  1.00  0.00           C  
ATOM    171  CG  MET A  13       3.342   9.228   3.988  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.793  10.948   3.649  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.139  11.431   5.359  1.00  0.00           C  
ATOM    174  H   MET A  13       1.785   6.372   2.774  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.995   9.120   3.264  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.367   7.522   2.683  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.407   9.075   1.849  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.495   9.201   4.657  1.00  0.00           H  
ATOM    179  HG3 MET A  13       4.178   8.719   4.445  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.507  10.575   5.908  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.232  11.799   5.819  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.886  12.209   5.370  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.288   8.091   0.137  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.914   8.453  -1.259  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.590   8.731  -1.351  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.036   9.528  -2.154  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.289   7.232  -2.097  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.813   7.128  -2.189  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.197   5.802  -2.851  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.662   5.857  -3.291  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.631   6.428  -4.665  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.717   7.229   0.320  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.476   9.313  -1.589  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.892   6.340  -1.631  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.876   7.334  -3.089  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.195   7.949  -2.777  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.237   7.168  -1.197  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.062   4.995  -2.146  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.571   5.636  -3.714  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.229   6.497  -2.627  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.086   4.865  -3.311  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.126   5.778  -5.300  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       5.603   6.556  -5.010  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.143   7.346  -4.649  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.375   8.083  -0.533  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.841   8.313  -0.574  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.567   6.984  -0.790  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.759   6.948  -1.020  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.003   7.451   0.103  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.163   8.756   0.358  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.068   8.976  -1.384  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.860   5.890  -0.717  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.512   4.566  -0.920  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.039   4.027   0.413  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.456   4.777   1.273  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.403   3.670  -1.468  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.890   4.248  -2.765  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.786   4.806  -3.685  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.519   4.225  -3.050  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.313   5.342  -4.888  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.046   4.761  -4.254  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.942   5.319  -5.173  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.475   5.848  -6.359  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.900   5.935  -0.533  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.312   4.645  -1.638  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.597   3.615  -0.752  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.794   2.682  -1.646  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.843   4.823  -3.466  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.172   3.794  -2.341  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.004   5.772  -5.598  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.012   4.743  -4.472  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.341   5.395  -6.585  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.028   2.735   0.593  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.531   2.158   1.871  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.480   1.232   2.487  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.364   1.122   3.691  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.780   1.367   1.484  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.299   0.602   2.703  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.043   0.985   3.828  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.023  -0.469   2.528  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.689   2.144  -0.112  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.793   2.944   2.562  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.544   2.047   1.132  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.535   0.666   0.701  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.228  -0.778   1.621  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.359  -0.965   3.303  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.713   0.563   1.669  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.671  -0.355   2.213  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.820  -0.926   1.077  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.140  -0.779  -0.086  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.450  -1.470   2.911  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.537  -2.371   3.524  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.299  -2.222   1.884  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.820   0.664   0.701  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.049   0.162   2.927  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.096  -1.044   3.663  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.196  -2.956   2.844  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -2.867  -3.194   1.704  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.328  -1.660   0.962  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.303  -2.339   2.266  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.263  -1.576   1.405  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.134  -2.156   0.346  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.142  -3.116   0.979  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.166  -3.306   2.179  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.503  -1.683   2.349  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.523  -2.691  -0.368  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.665  -1.363  -0.158  1.00  0.00           H  
ATOM    268  N   SER A  20       2.976  -3.722   0.181  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.986  -4.670   0.735  1.00  0.00           C  
ATOM    270  C   SER A  20       5.183  -4.769  -0.214  1.00  0.00           C  
ATOM    271  O   SER A  20       5.229  -4.112  -1.235  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.261  -6.012   0.828  1.00  0.00           C  
ATOM    273  OG  SER A  20       1.989  -5.817   1.432  1.00  0.00           O  
ATOM    274  H   SER A  20       2.940  -3.554  -0.784  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.305  -4.352   1.715  1.00  0.00           H  
ATOM    276  HB2 SER A  20       3.127  -6.421  -0.159  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.852  -6.698   1.422  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.383  -6.464   1.062  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.150  -5.582   0.110  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.335  -5.710  -0.786  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.074  -6.765  -1.864  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.649  -7.868  -1.576  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.489  -6.142   0.121  1.00  0.00           C  
ATOM    284  SG  CYS A  21      10.000  -6.300  -0.866  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.099  -6.106   0.936  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.561  -4.760  -1.240  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.636  -5.402   0.892  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.253  -7.094   0.574  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.323  -6.436  -3.102  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.088  -7.419  -4.198  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.291  -7.457  -5.146  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.646  -6.465  -5.751  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.845  -6.907  -4.925  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.596  -7.750  -6.176  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.633  -7.008  -3.995  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.665  -5.542  -3.312  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.898  -8.401  -3.790  1.00  0.00           H  
ATOM    298  HB  VAL A  22       5.995  -5.875  -5.211  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       4.795  -8.448  -5.985  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.495  -8.295  -6.426  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.325  -7.105  -6.997  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.453  -8.045  -3.751  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       3.764  -6.597  -4.488  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.827  -6.454  -3.088  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.918  -8.594  -5.279  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.095  -8.698  -6.189  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.190  -7.714  -5.763  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.773  -7.029  -6.579  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.562  -8.336  -7.573  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.585  -9.574  -8.470  1.00  0.00           C  
ATOM    311  CD  ARG A  23      10.626  -9.386  -9.576  1.00  0.00           C  
ATOM    312  NE  ARG A  23      10.055  -8.332 -10.462  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      10.831  -7.670 -11.278  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      12.110  -7.927 -11.321  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      10.325  -6.748 -12.050  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.613  -9.381  -4.781  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.477  -9.706  -6.195  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.549  -7.972  -7.485  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.185  -7.569  -8.009  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.839 -10.442  -7.879  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.611  -9.715  -8.915  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      11.567  -9.057  -9.154  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      10.759 -10.302 -10.129  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.096  -8.136 -10.432  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      12.502  -8.632 -10.731  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      12.701  -7.416 -11.947  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       9.345  -6.550 -12.016  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      10.918  -6.240 -12.675  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.478  -7.642  -4.492  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.538  -6.706  -4.019  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.059  -5.262  -4.179  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.834  -4.330  -4.097  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.998  -8.206  -3.849  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.750  -6.902  -2.978  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.433  -6.852  -4.604  1.00  0.00           H  
ATOM    336  N   SER A  25      10.789  -5.066  -4.405  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.264  -3.679  -4.566  1.00  0.00           C  
ATOM    338  C   SER A  25       9.132  -3.430  -3.569  1.00  0.00           C  
ATOM    339  O   SER A  25       8.985  -4.142  -2.599  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.743  -3.613  -6.001  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.556  -2.724  -6.754  1.00  0.00           O  
ATOM    342  H   SER A  25      10.178  -5.832  -4.466  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.053  -2.960  -4.424  1.00  0.00           H  
ATOM    344  HB2 SER A  25       9.780  -4.592  -6.447  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.719  -3.261  -5.994  1.00  0.00           H  
ATOM    346  HG  SER A  25      11.118  -3.250  -7.327  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.330  -2.425  -3.797  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.214  -2.137  -2.852  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.011  -1.568  -3.612  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.107  -0.562  -4.287  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.785  -1.099  -1.881  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.441  -0.288  -0.976  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.465  -1.861  -4.587  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.934  -3.028  -2.316  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.443  -1.590  -1.179  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.344  -0.358  -2.435  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.877  -2.206  -3.504  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.665  -1.705  -4.215  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.597  -1.287  -3.203  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.584  -1.738  -2.075  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.178  -2.890  -5.051  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.552  -2.668  -6.517  1.00  0.00           C  
ATOM    363  CD  GLN A  27       2.918  -3.760  -7.380  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       3.378  -4.884  -7.394  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       1.870  -3.476  -8.106  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.821  -3.015  -2.953  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.921  -0.879  -4.860  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.642  -3.797  -4.693  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.106  -2.975  -4.964  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       3.192  -1.700  -6.838  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.626  -2.708  -6.625  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       1.498  -2.569  -8.095  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       1.456  -4.168  -8.662  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.696  -0.427  -3.595  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.630   0.020  -2.655  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.753  -0.268  -3.245  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.896  -0.512  -4.426  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.844   1.525  -2.498  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.548   1.840  -1.971  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.722  -0.074  -4.510  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.742  -0.469  -1.699  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.663   2.014  -3.444  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.160   1.911  -1.756  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.773  -0.243  -2.429  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.146  -0.516  -2.942  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.161   0.402  -2.254  1.00  0.00           C  
ATOM    387  O   ARG A  29      -3.963   0.831  -1.134  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.418  -1.977  -2.585  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.733  -2.888  -3.605  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.436  -4.247  -3.628  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -2.341  -5.244  -3.787  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -2.611  -6.522  -3.775  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -3.842  -6.933  -3.625  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -1.648  -7.392  -3.915  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.635  -0.045  -1.480  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.182  -0.384  -4.013  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.029  -2.183  -1.598  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.481  -2.159  -2.600  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.787  -2.436  -4.585  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.698  -3.026  -3.329  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.967  -4.411  -2.700  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -4.114  -4.305  -4.465  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -1.417  -4.941  -3.901  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.582  -6.270  -3.518  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -4.044  -7.912  -3.617  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -0.705  -7.078  -4.030  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -1.854  -8.370  -3.906  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.244   0.704  -2.915  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.272   1.592  -2.296  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.321   0.754  -1.559  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.026  -0.300  -1.031  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.909   2.339  -3.467  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.811   2.904  -4.373  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.362   4.095  -5.159  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.082   3.774  -6.587  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.826   2.911  -7.224  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -7.822   2.327  -6.614  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.574   2.631  -8.473  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.385   0.348  -3.816  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.806   2.293  -1.621  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.529   1.658  -4.034  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.515   3.149  -3.092  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.977   3.225  -3.767  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.484   2.140  -5.061  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.425   4.194  -4.996  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -5.849   5.002  -4.879  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.335   4.211  -7.048  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -8.018   2.538  -5.657  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -8.391   1.667  -7.106  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.811   3.077  -8.941  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -7.143   1.970  -8.962  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.542   1.212  -1.523  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.607   0.441  -0.822  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.724   0.074  -1.802  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.794  -0.347  -1.409  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.133   1.384   0.263  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -9.060   2.162   0.772  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.755   0.566   1.395  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.758   2.065  -1.956  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.195  -0.447  -0.369  1.00  0.00           H  
ATOM    441  HB  THR A  31     -10.883   2.035  -0.159  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -8.795   2.784   0.090  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -9.982   0.009   1.905  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -11.482  -0.119   0.986  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -11.241   1.231   2.094  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.484   0.230  -3.075  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.532  -0.111  -4.079  1.00  0.00           C  
ATOM    448  C   SER A  32     -10.951  -1.023  -5.162  1.00  0.00           C  
ATOM    449  O   SER A  32     -11.240  -0.876  -6.333  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.957   1.230  -4.678  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.869   1.783  -5.407  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.614   0.570  -3.371  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.376  -0.583  -3.600  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -12.790   1.081  -5.345  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -12.251   1.901  -3.882  1.00  0.00           H  
ATOM    456  HG  SER A  32     -10.956   1.511  -6.323  1.00  0.00           H  
ATOM    457  N   GLY A  33     -10.131  -1.964  -4.780  1.00  0.00           N  
ATOM    458  CA  GLY A  33      -9.532  -2.885  -5.787  1.00  0.00           C  
ATOM    459  C   GLY A  33     -10.167  -4.270  -5.658  1.00  0.00           C  
ATOM    460  O   GLY A  33      -9.618  -5.206  -6.216  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -11.190  -4.372  -5.001  1.00  0.00           O  
ATOM    462  H   GLY A  33      -9.911  -2.066  -3.831  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      -9.710  -2.497  -6.780  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      -8.469  -2.963  -5.617  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      16.595  -2.337   1.059  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.817  -3.519   1.529  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.320  -3.204   1.517  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.864  -2.282   2.162  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.300  -3.771   2.957  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.660  -1.636   1.824  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.118  -1.910   0.238  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.553  -2.637   0.786  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.027  -4.378   0.912  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.297  -4.186   2.932  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.632  -4.465   3.446  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.313  -2.839   3.503  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.549  -3.967   0.789  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.083  -3.711   0.739  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.425  -4.162   2.049  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.671  -5.246   2.537  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.583  -4.540  -0.454  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.424  -6.286   0.016  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.936  -4.707   0.278  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.890  -2.665   0.563  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.623  -4.166  -0.773  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.287  -4.453  -1.267  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.594  -3.336   2.627  1.00  0.00           N  
ATOM     24  CA  ASN A   3       9.931  -3.725   3.906  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.543  -3.085   4.005  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.384  -1.892   3.846  1.00  0.00           O  
ATOM     27  CB  ASN A   3      10.848  -3.190   5.005  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.259  -1.753   4.677  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.430  -0.866   4.634  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.514  -1.483   4.443  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.408  -2.463   2.222  1.00  0.00           H  
ATOM     32  HA  ASN A   3       9.857  -4.799   3.980  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      10.324  -3.207   5.950  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.731  -3.808   5.071  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.184  -2.198   4.477  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.787  -0.565   4.232  1.00  0.00           H  
ATOM     37  N   ASP A   4       7.536  -3.873   4.274  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.159  -3.312   4.386  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.113  -2.227   5.466  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.190  -1.440   5.530  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.283  -4.499   4.786  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.957  -5.270   5.925  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.716  -4.657   6.658  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.702  -6.456   6.044  1.00  0.00           O  
ATOM     45  H   ASP A   4       7.685  -4.831   4.403  1.00  0.00           H  
ATOM     46  HA  ASP A   4       5.833  -2.917   3.438  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       4.318  -4.142   5.115  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.155  -5.156   3.939  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.104  -2.178   6.312  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.117  -1.143   7.386  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.156   0.257   6.768  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.209   1.013   6.859  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.391  -1.415   8.183  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.049  -2.267   9.404  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.521  -1.369  10.524  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.735  -0.733  11.109  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.634   0.020  12.171  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.469   0.217  12.729  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.699   0.575  12.676  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.841  -2.821   6.244  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.255  -1.253   8.023  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       9.102  -1.940   7.561  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.819  -0.478   8.508  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.294  -2.993   9.137  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       8.935  -2.780   9.744  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.858  -0.618  10.120  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.015  -1.957  11.274  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.610  -0.881  10.697  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.650  -0.209  12.344  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.397   0.796  13.541  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      10.592   0.424  12.251  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.625   1.153  13.489  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.244   0.606   6.140  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.342   1.958   5.516  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.483   2.014   4.249  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.953   3.048   3.895  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.821   2.130   5.176  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.620   2.322   6.467  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.006   2.352   7.520  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.831   2.436   6.380  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.996  -0.018   6.075  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.031   2.719   6.215  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.176   1.251   4.658  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.946   2.996   4.545  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.336   0.910   3.567  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.503   0.909   2.331  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.042   1.176   2.695  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.392   2.020   2.113  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.669  -0.491   1.739  1.00  0.00           C  
ATOM     90  SG  CYS A   7       8.413  -0.772   1.348  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.764   0.084   3.870  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.861   1.650   1.635  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.337  -1.230   2.452  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.082  -0.571   0.838  1.00  0.00           H  
ATOM     95  N   SER A   8       4.525   0.472   3.665  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.112   0.699   4.075  1.00  0.00           C  
ATOM     97  C   SER A   8       2.938   2.153   4.515  1.00  0.00           C  
ATOM     98  O   SER A   8       2.032   2.842   4.087  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.884  -0.247   5.251  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.697   0.159   6.345  1.00  0.00           O  
ATOM    101  H   SER A   8       5.069  -0.198   4.130  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.438   0.461   3.268  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.851  -0.211   5.547  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.138  -1.255   4.955  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.212  -0.599   6.628  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.809   2.627   5.363  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.710   4.037   5.829  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.675   4.981   4.625  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.813   5.830   4.513  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.974   4.268   6.656  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.596   4.478   8.123  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.716   3.951   9.021  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.393   5.971   8.387  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.535   2.053   5.689  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.836   4.173   6.445  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.623   3.408   6.571  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.488   5.143   6.291  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.680   3.943   8.338  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.668   4.096   8.532  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.563   2.897   9.206  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.707   4.486   9.958  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.550   6.109   9.048  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.204   6.480   7.454  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.281   6.380   8.845  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.605   4.836   3.722  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.625   5.719   2.521  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.424   5.406   1.627  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.818   6.289   1.050  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.934   5.385   1.804  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.608   6.679   1.345  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.967   7.714   1.411  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.757   6.612   0.935  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.290   4.142   3.830  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.617   6.756   2.816  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.589   4.856   2.480  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.726   4.765   0.945  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.073   4.154   1.509  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.908   3.782   0.655  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.643   4.475   1.168  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.140   5.004   0.404  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.783   2.265   0.796  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.892   1.457  -0.385  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.573   3.459   1.984  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.093   4.045  -0.374  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.053   1.973   1.801  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.764   1.966   0.596  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.442   4.480   2.456  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.769   5.141   3.020  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.610   6.663   2.959  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.576   7.400   2.977  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.840   4.666   4.471  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.917   3.138   4.502  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -2.085   5.251   5.140  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.245   2.619   5.774  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.089   4.049   3.055  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.653   4.831   2.486  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.042   4.995   5.001  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.952   2.829   4.489  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.410   2.734   3.638  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.790   5.844   5.993  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.730   4.450   5.466  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.613   5.875   4.434  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.938   1.992   6.317  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.049   3.453   6.392  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.628   2.041   5.510  1.00  0.00           H  
ATOM    166  N   MET A  13       0.603   7.137   2.884  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.827   8.609   2.818  1.00  0.00           C  
ATOM    168  C   MET A  13       0.411   9.142   1.444  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.339  10.091   1.336  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.330   8.792   3.032  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.584   9.322   4.443  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.751  10.705   4.369  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.379  11.402   5.997  1.00  0.00           C  
ATOM    174  H   MET A  13       1.368   6.525   2.867  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.278   9.111   3.598  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.829   7.842   2.908  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.713   9.498   2.309  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.653   9.660   4.874  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.998   8.535   5.056  1.00  0.00           H  
ATOM    180  HE1 MET A  13       2.345  11.205   6.244  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.554  12.469   5.978  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.017  10.949   6.738  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.891   8.533   0.394  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.521   9.001  -0.971  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.001   9.114  -1.093  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.539  10.179  -1.318  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.056   7.920  -1.912  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.580   7.841  -1.786  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.059   6.467  -2.256  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.554   6.533  -2.580  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.632   7.255  -3.880  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.492   7.768   0.503  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.991   9.947  -1.188  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.624   6.966  -1.646  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.793   8.165  -2.928  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.031   8.610  -2.397  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.864   7.987  -0.755  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.893   5.741  -1.474  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.514   6.177  -3.140  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.082   7.079  -1.810  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.961   5.538  -2.685  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.512   7.807  -3.919  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       3.819   7.896  -3.971  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.620   6.566  -4.661  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.697   8.020  -0.947  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.180   8.057  -1.053  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.717   6.648  -1.320  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.679   6.469  -2.040  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.246   7.175  -0.768  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.599   8.437  -0.131  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.458   8.703  -1.867  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.103   5.648  -0.749  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.575   4.257  -0.973  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.142   3.679   0.326  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.593   4.401   1.193  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.321   3.497  -1.399  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.834   4.030  -2.726  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.061   5.197  -2.770  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.155   3.358  -3.911  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.608   5.691  -3.998  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.702   3.853  -5.141  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.929   5.019  -5.184  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.483   5.506  -6.397  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.329   5.808  -0.176  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.313   4.226  -1.760  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.551   3.630  -0.653  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.551   2.454  -1.495  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.813   5.715  -1.855  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.751   2.458  -3.878  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.011   6.591  -4.033  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.949   3.334  -6.055  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.318   4.757  -6.974  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.119   2.382   0.472  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.653   1.763   1.717  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.544   0.979   2.423  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.581   0.768   3.620  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.762   0.819   1.249  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.609   0.393   2.449  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.086  -0.072   3.442  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.906   0.532   2.400  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.750   1.816  -0.237  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.060   2.517   2.372  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.386   1.330   0.529  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.323  -0.053   0.791  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.328   0.908   1.599  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.457   0.261   3.163  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.556   0.547   1.688  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.440  -0.220   2.310  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.358  -0.510   1.267  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.374   0.028   0.178  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.077  -1.521   2.802  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.056  -2.436   3.171  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -2.930  -2.128   1.688  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.546   0.732   0.726  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.025   0.325   3.143  1.00  0.00           H  
ATOM    256  HB  THR A  18      -2.703  -1.316   3.657  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.464  -3.292   3.324  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.716  -1.438   1.418  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.366  -3.055   2.032  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -2.310  -2.322   0.824  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.582  -1.355   1.591  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.660  -1.672   0.613  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.432  -2.905   1.079  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.213  -3.418   2.159  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.579  -1.780   2.474  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       1.220  -1.865  -0.356  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       2.337  -0.834   0.540  1.00  0.00           H  
ATOM    268  N   SER A  20       3.335  -3.385   0.270  1.00  0.00           N  
ATOM    269  CA  SER A  20       4.128  -4.586   0.660  1.00  0.00           C  
ATOM    270  C   SER A  20       5.322  -4.745  -0.281  1.00  0.00           C  
ATOM    271  O   SER A  20       5.456  -4.029  -1.252  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.165  -5.764   0.512  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.418  -5.915   1.711  1.00  0.00           O  
ATOM    274  H   SER A  20       3.495  -2.955  -0.596  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.459  -4.505   1.683  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.490  -5.578  -0.306  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.730  -6.665   0.311  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.527  -6.187   1.474  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.193  -5.678  -0.007  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.371  -5.865  -0.898  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.981  -6.695  -2.123  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.406  -7.759  -2.007  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.409  -6.605  -0.055  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.864  -6.961  -1.075  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.073  -6.249   0.780  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.759  -4.908  -1.202  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.699  -5.989   0.784  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       7.987  -7.531   0.306  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.288  -6.216  -3.299  1.00  0.00           N  
ATOM    290  CA  VAL A  22       6.933  -6.979  -4.530  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.163  -7.145  -5.427  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.876  -6.201  -5.703  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.871  -6.132  -5.232  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.470  -6.805  -6.547  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.642  -6.003  -4.331  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.751  -5.356  -3.371  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.522  -7.942  -4.271  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.274  -5.151  -5.439  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       4.705  -7.541  -6.355  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.333  -7.287  -6.982  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.091  -6.060  -7.232  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.680  -6.759  -3.560  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       3.747  -6.136  -4.922  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.630  -5.024  -3.876  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.412  -8.340  -5.888  1.00  0.00           N  
ATOM    306  CA  ARG A  23       9.591  -8.573  -6.774  1.00  0.00           C  
ATOM    307  C   ARG A  23      10.838  -7.892  -6.204  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.692  -7.431  -6.934  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.206  -7.949  -8.115  1.00  0.00           C  
ATOM    310  CG  ARG A  23       8.859  -9.055  -9.113  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.413  -8.428 -10.435  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.001  -8.871 -10.614  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       6.740 -10.098 -10.980  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.714 -10.942 -11.192  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       5.503 -10.481 -11.133  1.00  0.00           N  
ATOM    316  H   ARG A  23       7.820  -9.087  -5.656  1.00  0.00           H  
ATOM    317  HA  ARG A  23       9.763  -9.631  -6.899  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.349  -7.304  -7.979  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.036  -7.373  -8.495  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.728  -9.673  -9.282  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.057  -9.660  -8.716  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.466  -7.349 -10.376  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       9.020  -8.791 -11.249  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.268  -8.241 -10.457  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.664 -10.650 -11.076  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       7.511 -11.881 -11.471  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       4.756  -9.837 -10.971  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       5.300 -11.420 -11.412  1.00  0.00           H  
ATOM    329  N   GLY A  24      10.954  -7.828  -4.905  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.149  -7.179  -4.297  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.938  -5.666  -4.223  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.859  -4.914  -3.970  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.256  -8.208  -4.331  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.303  -7.572  -3.303  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.017  -7.387  -4.903  1.00  0.00           H  
ATOM    336  N   SER A  25      10.734  -5.212  -4.439  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.471  -3.745  -4.376  1.00  0.00           C  
ATOM    338  C   SER A  25       9.362  -3.452  -3.365  1.00  0.00           C  
ATOM    339  O   SER A  25       9.251  -4.111  -2.354  1.00  0.00           O  
ATOM    340  CB  SER A  25      10.033  -3.360  -5.787  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.120  -1.949  -5.937  1.00  0.00           O  
ATOM    342  H   SER A  25      10.004  -5.833  -4.639  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.372  -3.214  -4.109  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.678  -3.833  -6.509  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.014  -3.687  -5.948  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.339  -1.761  -6.852  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.548  -2.464  -3.622  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.457  -2.132  -2.663  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.332  -1.377  -3.377  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.537  -0.313  -3.928  1.00  0.00           O  
ATOM    351  CB  CYS A  26       8.125  -1.241  -1.622  1.00  0.00           C  
ATOM    352  SG  CYS A  26       8.371  -2.180  -0.097  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.659  -1.935  -4.436  1.00  0.00           H  
ATOM    354  HA  CYS A  26       7.077  -3.026  -2.194  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       9.080  -0.904  -1.996  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.496  -0.389  -1.425  1.00  0.00           H  
ATOM    357  N   GLN A  27       5.143  -1.917  -3.371  1.00  0.00           N  
ATOM    358  CA  GLN A  27       4.006  -1.227  -4.049  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.911  -0.889  -3.031  1.00  0.00           C  
ATOM    360  O   GLN A  27       3.008  -1.220  -1.867  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.488  -2.232  -5.078  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.232  -2.039  -6.401  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.293  -2.361  -7.566  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       3.410  -1.787  -8.630  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       2.363  -3.262  -7.408  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.997  -2.775  -2.921  1.00  0.00           H  
ATOM    367  HA  GLN A  27       4.349  -0.334  -4.545  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.653  -3.237  -4.715  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.432  -2.076  -5.235  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.567  -1.014  -6.478  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       5.084  -2.701  -6.435  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       2.270  -3.726  -6.550  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       1.757  -3.474  -8.148  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.867  -0.233  -3.464  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.768   0.125  -2.521  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.566  -0.427  -3.030  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.673  -0.886  -4.150  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.743   1.653  -2.503  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.407   2.281  -2.163  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.807   0.024  -4.406  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.980  -0.252  -1.534  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.409   2.021  -3.462  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.067   1.993  -1.733  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.586  -0.387  -2.215  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -2.913  -0.910  -2.655  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.042  -0.096  -2.020  1.00  0.00           C  
ATOM    387  O   ARG A  29      -3.963   0.309  -0.877  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -2.949  -2.356  -2.162  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.547  -3.295  -3.302  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.629  -3.276  -4.382  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.982  -4.708  -4.598  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -4.991  -5.026  -5.366  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -5.694  -4.091  -5.945  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -5.294  -6.281  -5.551  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.481  -0.012  -1.315  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -2.988  -0.885  -3.731  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.260  -2.474  -1.338  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -3.948  -2.599  -1.833  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.608  -2.966  -3.724  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -2.439  -4.299  -2.920  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -4.491  -2.722  -4.038  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -3.243  -2.848  -5.294  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -3.456  -5.411  -4.165  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -5.464  -3.129  -5.805  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -6.466  -4.340  -6.532  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -4.757  -6.997  -5.108  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -6.066  -6.526  -6.139  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.096   0.144  -2.752  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.232   0.930  -2.191  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.425   0.011  -1.910  1.00  0.00           C  
ATOM    411  O   ARG A  30      -8.445   0.084  -2.567  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.586   1.948  -3.278  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.345   2.771  -3.629  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -5.148   2.775  -5.146  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.439   3.269  -5.700  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.498   3.714  -6.927  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -5.427   3.728  -7.674  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -7.632   4.144  -7.409  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.141  -0.192  -3.671  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.929   1.442  -1.291  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.934   1.427  -4.158  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.362   2.605  -2.917  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.476   3.784  -3.279  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.477   2.335  -3.156  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -4.339   3.442  -5.416  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.950   1.776  -5.503  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -7.245   3.261  -5.143  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -4.557   3.399  -7.309  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -5.477   4.069  -8.612  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -8.454   4.135  -6.838  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -7.680   4.484  -8.348  1.00  0.00           H  
ATOM    432  N   THR A  31      -7.304  -0.853  -0.940  1.00  0.00           N  
ATOM    433  CA  THR A  31      -8.430  -1.774  -0.619  1.00  0.00           C  
ATOM    434  C   THR A  31      -9.185  -1.277   0.618  1.00  0.00           C  
ATOM    435  O   THR A  31      -8.975  -1.750   1.717  1.00  0.00           O  
ATOM    436  CB  THR A  31      -7.770  -3.124  -0.336  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -8.748  -4.038   0.139  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -6.676  -2.948   0.719  1.00  0.00           C  
ATOM    439  H   THR A  31      -6.473  -0.895  -0.422  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.099  -1.860  -1.460  1.00  0.00           H  
ATOM    441  HB  THR A  31      -7.328  -3.507  -1.245  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -9.384  -4.183  -0.565  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -6.905  -2.089   1.333  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -5.725  -2.798   0.230  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -6.629  -3.831   1.339  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.061  -0.326   0.446  1.00  0.00           N  
ATOM    447  CA  SER A  32     -10.830   0.202   1.611  1.00  0.00           C  
ATOM    448  C   SER A  32     -11.829  -0.847   2.106  1.00  0.00           C  
ATOM    449  O   SER A  32     -12.453  -0.688   3.136  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.564   1.431   1.077  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.899   1.905  -0.085  1.00  0.00           O  
ATOM    452  H   SER A  32     -10.217   0.042  -0.449  1.00  0.00           H  
ATOM    453  HA  SER A  32     -10.159   0.488   2.405  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -12.575   1.165   0.823  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -11.576   2.200   1.838  1.00  0.00           H  
ATOM    456  HG  SER A  32     -11.332   2.716  -0.364  1.00  0.00           H  
ATOM    457  N   GLY A  33     -11.986  -1.919   1.379  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -12.944  -2.976   1.808  1.00  0.00           C  
ATOM    459  C   GLY A  33     -12.875  -4.155   0.835  1.00  0.00           C  
ATOM    460  O   GLY A  33     -13.921  -4.574   0.369  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -11.777  -4.619   0.575  1.00  0.00           O  
ATOM    462  H   GLY A  33     -11.473  -2.029   0.551  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -12.688  -3.312   2.803  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -13.946  -2.574   1.810  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      16.439  -6.283   0.341  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.159  -6.368   1.103  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.477  -4.997   1.144  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.038  -4.029   1.619  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.562  -6.811   2.509  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.971  -7.167   0.458  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.003  -5.487   0.703  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.234  -6.134  -0.666  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.504  -7.101   0.659  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.734  -7.321   2.977  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.829  -5.944   3.096  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.408  -7.478   2.447  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.273  -4.906   0.651  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.560  -3.598   0.663  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.183  -3.218   2.102  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.693  -3.776   3.053  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.313  -3.824  -0.201  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.065  -4.746   0.737  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.838  -5.698   0.272  1.00  0.00           H  
ATOM     20  HA  CYS A   2      13.178  -2.831   0.223  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.903  -2.871  -0.503  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.587  -4.388  -1.081  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.297  -2.274   2.270  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.897  -1.866   3.648  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.377  -1.960   3.808  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.674  -0.973   3.728  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.360  -0.415   3.782  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.586  -0.352   4.693  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.692  -0.148   4.232  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.439  -0.523   5.978  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.896  -1.834   1.490  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.392  -2.481   4.382  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.615  -0.027   2.806  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.566   0.179   4.209  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.547  -0.689   6.351  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.218  -0.484   6.571  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.864  -3.138   4.034  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.389  -3.290   4.195  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.879  -2.374   5.311  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.727  -1.988   5.331  1.00  0.00           O  
ATOM     41  CB  ASP A   4       7.179  -4.758   4.567  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.680  -5.053   4.654  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.984  -4.768   3.695  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.256  -5.558   5.682  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.447  -3.923   4.095  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.885  -3.069   3.267  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.627  -5.387   3.813  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       7.640  -4.957   5.522  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.728  -2.017   6.238  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.285  -1.122   7.343  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.145   0.313   6.831  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.082   0.900   6.881  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.389  -1.210   8.395  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.799  -0.913   9.773  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.663  -2.215  10.565  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.748  -2.158  11.583  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.982  -3.189  12.351  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.267  -4.274  12.228  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.934  -3.134  13.242  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.654  -2.335   6.203  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.352  -1.467   7.760  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.813  -2.206   8.390  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.160  -0.489   8.171  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.450  -0.233  10.303  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.825  -0.461   9.658  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.694  -2.263  11.046  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.806  -3.066   9.917  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.287  -1.346  11.678  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.537  -4.322  11.547  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       8.449  -5.062  12.818  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      10.482  -2.303  13.335  1.00  0.00           H  
ATOM     72 HH22 ARG A   5      10.114  -3.921  13.830  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.210   0.879   6.330  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.134   2.273   5.808  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.326   2.297   4.508  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.710   3.287   4.166  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.585   2.679   5.547  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.019   3.719   6.581  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.933   3.424   7.762  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.430   4.794   6.175  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.055   0.387   6.293  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.692   2.929   6.542  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.220   1.809   5.621  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.668   3.102   4.557  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.318   1.210   3.786  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.545   1.167   2.513  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.046   1.230   2.812  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.335   2.065   2.290  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.911  -0.171   1.871  1.00  0.00           C  
ATOM     90  SG  CYS A   7       8.569  -0.057   1.159  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.819   0.421   4.084  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.836   1.978   1.865  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.892  -0.948   2.621  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.200  -0.405   1.094  1.00  0.00           H  
ATOM     95  N   SER A   8       4.561   0.362   3.657  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.110   0.388   3.993  1.00  0.00           C  
ATOM     97  C   SER A   8       2.743   1.762   4.553  1.00  0.00           C  
ATOM     98  O   SER A   8       1.733   2.338   4.202  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.923  -0.697   5.053  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.970  -0.604   6.009  1.00  0.00           O  
ATOM    101  H   SER A   8       5.150  -0.300   4.076  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.514   0.163   3.120  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.977  -0.558   5.549  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.939  -1.669   4.578  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.616  -0.868   6.862  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.568   2.297   5.412  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.277   3.642   5.981  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.195   4.663   4.845  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.243   5.412   4.732  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.463   3.948   6.898  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.017   3.855   8.358  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.090   3.133   9.175  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.811   5.263   8.919  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.383   1.820   5.671  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.360   3.627   6.547  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.252   3.233   6.715  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       4.826   4.944   6.699  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.089   3.302   8.415  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.717   2.555   8.514  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       4.616   2.476   9.890  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.693   3.860   9.699  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.682   5.866   8.707  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.661   5.208   9.987  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       2.943   5.712   8.457  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.182   4.687   3.991  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.158   5.644   2.850  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.005   5.286   1.913  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.290   6.145   1.433  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.503   5.457   2.147  1.00  0.00           C  
ATOM    130  CG  ASP A  10       5.983   6.802   1.598  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.203   7.458   0.928  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.124   7.152   1.856  1.00  0.00           O  
ATOM    133  H   ASP A  10       4.934   4.066   4.094  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.060   6.658   3.206  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.227   5.076   2.851  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.389   4.759   1.332  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.810   4.020   1.659  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.695   3.604   0.763  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.389   4.236   1.246  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.458   4.617   0.461  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.634   2.080   0.888  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.899   1.334  -0.170  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.393   3.344   2.063  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.900   3.886  -0.257  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.810   1.796   1.915  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.657   1.732   0.582  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.226   4.361   2.536  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -1.017   4.979   3.077  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.991   6.488   2.836  1.00  0.00           C  
ATOM    150  O   ILE A  12      -2.000   7.101   2.542  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.993   4.676   4.575  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.125   3.167   4.792  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -2.159   5.391   5.259  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.480   2.785   6.126  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.926   4.053   3.148  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.887   4.538   2.622  1.00  0.00           H  
ATOM    157  HB  ILE A  12      -0.061   5.022   4.997  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.170   2.895   4.807  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.627   2.642   3.990  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.926   5.540   6.303  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -3.051   4.788   5.174  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.323   6.347   4.786  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -1.209   2.874   6.917  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.350   3.446   6.326  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.126   1.766   6.076  1.00  0.00           H  
ATOM    166  N   MET A  13       0.158   7.090   2.955  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.261   8.560   2.730  1.00  0.00           C  
ATOM    168  C   MET A  13       0.222   8.865   1.231  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.380   9.828   0.799  1.00  0.00           O  
ATOM    170  CB  MET A  13       1.611   8.959   3.327  1.00  0.00           C  
ATOM    171  CG  MET A  13       1.385   9.785   4.594  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.954   9.984   5.474  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.829  10.886   4.173  1.00  0.00           C  
ATOM    174  H   MET A  13       0.957   6.573   3.190  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.536   9.077   3.242  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.172   8.068   3.573  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.162   9.547   2.610  1.00  0.00           H  
ATOM    178  HG2 MET A  13       0.996  10.756   4.327  1.00  0.00           H  
ATOM    179  HG3 MET A  13       0.676   9.278   5.233  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.740  11.308   4.577  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.196  11.678   3.795  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.075  10.212   3.367  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.858   8.049   0.434  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.857   8.290  -1.036  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.565   8.578  -1.523  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.783   9.421  -2.371  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.378   6.989  -1.646  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.903   6.953  -1.542  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.428   5.663  -2.175  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.747   5.266  -1.508  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.562   4.664  -2.600  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.336   7.277   0.803  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.517   9.104  -1.286  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.960   6.149  -1.113  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.089   6.937  -2.684  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.319   7.804  -2.060  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.193   6.986  -0.503  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.703   4.874  -2.038  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.594   5.821  -3.231  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.241   6.139  -1.104  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.572   4.536  -0.732  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.920   5.417  -3.222  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.974   4.011  -3.154  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       6.365   4.144  -2.187  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.536   7.883  -0.996  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.938   8.115  -1.428  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.709   6.793  -1.420  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.917   6.768  -1.551  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.342   7.210  -0.319  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.412   8.815  -0.756  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.934   8.517  -2.424  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.024   5.690  -1.273  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.720   4.374  -1.262  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.157   4.016   0.160  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.555   4.868   0.931  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.678   3.379  -1.768  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.003   3.933  -3.002  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.675   3.923  -4.231  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.709   4.457  -2.916  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.050   4.436  -5.373  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.084   4.970  -4.060  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.756   4.959  -5.288  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.139   5.465  -6.414  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.050   5.726  -1.175  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.569   4.390  -1.928  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.938   3.211  -0.999  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.160   2.448  -2.013  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.676   3.520  -4.296  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.190   4.466  -1.969  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.568   4.427  -6.322  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.915   5.374  -3.994  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.255   6.417  -6.414  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.085   2.762   0.515  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.498   2.351   1.889  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.442   1.430   2.508  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.215   1.446   3.702  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.817   1.601   1.698  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.278   1.027   3.039  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.367  -0.173   3.201  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.575   1.842   4.015  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.762   2.090  -0.121  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.654   3.217   2.509  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.565   2.282   1.320  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.675   0.795   0.994  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.503   2.811   3.884  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.872   1.484   4.877  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.796   0.627   1.707  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.755  -0.292   2.253  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.909  -0.867   1.115  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.357  -0.977  -0.010  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.538  -1.403   2.955  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.628  -2.313   3.557  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.405  -2.143   1.936  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.993   0.628   0.748  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.131   0.225   2.965  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.172  -0.972   3.716  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.449  -3.014   2.926  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -4.108  -1.452   1.493  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.945  -2.936   2.431  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -2.776  -2.561   1.165  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.312  -1.234   1.395  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.183  -1.800   0.324  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.019  -2.948   0.892  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.780  -3.420   1.987  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.657  -1.137   2.306  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.565  -2.167  -0.483  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.841  -1.030  -0.047  1.00  0.00           H  
ATOM    268  N   SER A  20       2.998  -3.401   0.157  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.851  -4.519   0.654  1.00  0.00           C  
ATOM    270  C   SER A  20       5.115  -4.638  -0.201  1.00  0.00           C  
ATOM    271  O   SER A  20       5.451  -3.748  -0.956  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.985  -5.770   0.507  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.519  -6.170   1.790  1.00  0.00           O  
ATOM    274  H   SER A  20       3.172  -3.007  -0.723  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.107  -4.367   1.690  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.140  -5.555  -0.125  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.572  -6.563   0.063  1.00  0.00           H  
ATOM    278  HG  SER A  20       3.183  -5.924   2.438  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.820  -5.731  -0.089  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.063  -5.903  -0.896  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.741  -6.589  -2.226  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.012  -7.559  -2.275  1.00  0.00           O  
ATOM    283  CB  CYS A  21       7.972  -6.787  -0.043  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.703  -6.384  -0.390  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.534  -6.439   0.525  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.534  -4.949  -1.069  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       7.765  -6.615   1.003  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       7.791  -7.826  -0.280  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.277  -6.092  -3.307  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.000  -6.715  -4.633  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.296  -6.844  -5.438  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.853  -5.866  -5.898  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.034  -5.756  -5.327  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.959  -6.094  -6.817  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.643  -5.894  -4.703  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.863  -5.307  -3.247  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.536  -7.680  -4.507  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.386  -4.741  -5.206  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.565  -6.966  -7.019  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.328  -5.258  -7.395  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       4.934  -6.297  -7.089  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       3.893  -5.774  -5.470  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.510  -5.136  -3.946  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.547  -6.871  -4.255  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.779  -8.043  -5.616  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.038  -8.234  -6.395  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.173  -7.409  -5.783  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.902  -6.730  -6.478  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.710  -7.738  -7.803  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.460  -8.938  -8.718  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.256  -9.731  -8.205  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.485 -10.092  -9.428  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       6.233 -10.455  -9.330  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       5.651 -10.502  -8.163  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       5.564 -10.772 -10.405  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.314  -8.820  -5.239  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.305  -9.279  -6.427  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.825  -7.119  -7.768  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.540  -7.164  -8.184  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.262  -8.588  -9.721  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      10.331  -9.574  -8.723  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.587 -10.622  -7.688  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.651  -9.118  -7.553  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.918 -10.058 -10.306  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.161 -10.258  -7.337  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       4.693 -10.778  -8.094  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.008 -10.737 -11.299  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       4.606 -11.049 -10.333  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.329  -7.464  -4.489  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.418  -6.683  -3.835  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.078  -5.193  -3.874  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.911  -4.350  -3.610  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.731  -8.019  -3.947  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.523  -7.005  -2.809  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.346  -6.851  -4.362  1.00  0.00           H  
ATOM    336  N   SER A  25      10.859  -4.860  -4.201  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.471  -3.421  -4.253  1.00  0.00           C  
ATOM    338  C   SER A  25       9.323  -3.146  -3.280  1.00  0.00           C  
ATOM    339  O   SER A  25       9.165  -3.825  -2.286  1.00  0.00           O  
ATOM    340  CB  SER A  25      10.024  -3.181  -5.695  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.504  -1.918  -6.132  1.00  0.00           O  
ATOM    342  H   SER A  25      10.199  -5.553  -4.410  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.318  -2.795  -4.020  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.423  -3.954  -6.331  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.943  -3.204  -5.742  1.00  0.00           H  
ATOM    346  HG  SER A  25      11.038  -2.059  -6.918  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.526  -2.149  -3.554  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.402  -1.828  -2.639  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.209  -1.281  -3.427  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.320  -0.304  -4.142  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.964  -0.757  -1.712  1.00  0.00           C  
ATOM    352  SG  CYS A  26       8.613  -1.534  -0.214  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.673  -1.605  -4.352  1.00  0.00           H  
ATOM    354  HA  CYS A  26       7.115  -2.697  -2.067  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.760  -0.228  -2.216  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.183  -0.065  -1.453  1.00  0.00           H  
ATOM    357  N   GLN A  27       5.068  -1.899  -3.299  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.868  -1.411  -4.037  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.761  -1.034  -3.049  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.726  -1.512  -1.931  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.432  -2.589  -4.909  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.362  -2.699  -6.119  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.604  -3.329  -7.290  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       3.437  -4.531  -7.344  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       3.138  -2.562  -8.237  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.998  -2.683  -2.715  1.00  0.00           H  
ATOM    367  HA  GLN A  27       4.125  -0.566  -4.657  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.477  -3.500  -4.332  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.420  -2.428  -5.250  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.707  -1.715  -6.400  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       5.208  -3.320  -5.865  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       3.273  -1.591  -8.193  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.651  -2.955  -8.990  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.858  -0.183  -3.449  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.756   0.220  -2.529  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.599  -0.151  -3.137  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.727  -0.330  -4.331  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.883   1.739  -2.396  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.593   2.169  -1.985  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.904   0.190  -4.354  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.879  -0.247  -1.566  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.609   2.205  -3.329  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.227   2.086  -1.612  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.611  -0.270  -2.323  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -2.957  -0.630  -2.854  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.044   0.140  -2.103  1.00  0.00           C  
ATOM    387  O   ARG A  29      -3.821   0.657  -1.025  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.094  -2.131  -2.603  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.415  -2.905  -3.734  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.437  -3.194  -4.834  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.961  -4.553  -4.525  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -4.616  -5.226  -5.433  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -4.810  -4.712  -6.619  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -5.076  -6.416  -5.156  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.488  -0.121  -1.362  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.012  -0.427  -3.912  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.626  -2.383  -1.662  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.141  -2.397  -2.566  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.605  -2.315  -4.138  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -2.027  -3.837  -3.351  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -4.235  -2.464  -4.802  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.961  -3.192  -5.802  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -3.817  -4.942  -3.638  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.459  -3.803  -6.834  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -5.311  -5.231  -7.311  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -4.927  -6.810  -4.250  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -5.577  -6.933  -5.850  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.221   0.220  -2.660  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.322   0.955  -1.974  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.218  -0.028  -1.216  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.856  -1.165  -0.992  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -7.104   1.636  -3.098  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.136   2.396  -4.006  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.920   3.363  -4.896  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -7.146   2.618  -6.165  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -8.094   2.989  -6.983  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -8.849   4.015  -6.693  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -8.288   2.333  -8.095  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.381  -0.205  -3.529  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.921   1.697  -1.303  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.629   0.890  -3.675  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.815   2.329  -2.674  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.434   2.951  -3.399  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.598   1.695  -4.627  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.864   3.617  -4.432  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.342   4.253  -5.087  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.583   1.848  -6.387  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -8.704   4.519  -5.842  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -9.573   4.296  -7.322  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -7.711   1.548  -8.319  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -9.013   2.616  -8.723  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.384   0.402  -0.819  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.300  -0.510  -0.077  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.110  -1.358  -1.060  1.00  0.00           C  
ATOM    435  O   THR A  31     -10.193  -1.056  -2.234  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.222   0.414   0.720  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.829   1.348  -0.160  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.408   1.160   1.779  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.659   1.323  -1.010  1.00  0.00           H  
ATOM    440  HA  THR A  31      -8.741  -1.141   0.594  1.00  0.00           H  
ATOM    441  HB  THR A  31     -10.985  -0.173   1.208  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -10.233   2.091  -0.261  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -10.057   1.828   2.325  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -8.628   1.730   1.296  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -8.966   0.449   2.460  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.711  -2.416  -0.590  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.518  -3.281  -1.498  1.00  0.00           C  
ATOM    448  C   SER A  32     -12.880  -3.579  -0.869  1.00  0.00           C  
ATOM    449  O   SER A  32     -13.278  -2.958   0.097  1.00  0.00           O  
ATOM    450  CB  SER A  32     -10.703  -4.565  -1.650  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.507  -4.835  -3.031  1.00  0.00           O  
ATOM    452  H   SER A  32     -10.634  -2.642   0.360  1.00  0.00           H  
ATOM    453  HA  SER A  32     -11.642  -2.806  -2.460  1.00  0.00           H  
ATOM    454  HB2 SER A  32      -9.744  -4.444  -1.174  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -11.234  -5.384  -1.183  1.00  0.00           H  
ATOM    456  HG  SER A  32      -9.739  -5.406  -3.117  1.00  0.00           H  
ATOM    457  N   GLY A  33     -13.600  -4.525  -1.408  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -14.934  -4.861  -0.838  1.00  0.00           C  
ATOM    459  C   GLY A  33     -15.975  -3.863  -1.350  1.00  0.00           C  
ATOM    460  O   GLY A  33     -15.616  -2.716  -1.554  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -17.113  -4.264  -1.531  1.00  0.00           O  
ATOM    462  H   GLY A  33     -13.262  -5.015  -2.187  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -15.214  -5.862  -1.139  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -14.891  -4.808   0.239  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      16.423  -2.989   0.289  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.126  -1.567   0.627  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.634  -1.393   0.917  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.213  -0.409   1.494  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.526  -0.773  -0.617  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.225  -3.155  -0.718  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.824  -3.615   0.867  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.424  -3.190   0.482  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.715  -1.249   1.472  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.186   0.032  -0.334  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.641  -0.367  -1.085  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.034  -1.426  -1.313  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.830  -2.339   0.521  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.364  -2.231   0.771  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.997  -2.938   2.081  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.659  -3.866   2.503  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.710  -2.924  -0.428  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.987  -3.330  -0.050  1.00  0.00           S  
ATOM     19  H   CYS A   2      14.190  -3.124   0.056  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.064  -1.196   0.806  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.741  -2.265  -1.284  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.251  -3.831  -0.657  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.949  -2.503   2.724  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.538  -3.148   4.005  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.011  -3.219   4.091  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.310  -2.351   3.611  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.097  -2.239   5.100  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.022  -2.956   6.449  1.00  0.00           C  
ATOM     29  OD1 ASN A   3       9.951  -3.134   6.996  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.121  -3.379   7.013  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.431  -1.754   2.366  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.968  -4.132   4.086  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.126  -1.998   4.876  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.517  -1.331   5.146  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      12.984  -3.234   6.571  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.083  -3.837   7.877  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.491  -4.250   4.699  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.009  -4.380   4.815  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.428  -3.199   5.599  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.477  -2.570   5.179  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.786  -5.688   5.574  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.290  -6.860   4.730  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.131  -6.806   3.522  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.827  -7.791   5.307  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.073  -4.940   5.079  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.559  -4.441   3.836  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.324  -5.657   6.510  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.731  -5.816   5.769  1.00  0.00           H  
ATOM     49  N   ARG A   5       6.990  -2.894   6.736  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.464  -1.757   7.546  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.734  -0.424   6.840  1.00  0.00           C  
ATOM     52  O   ARG A   5       5.873   0.429   6.759  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.227  -1.827   8.870  1.00  0.00           C  
ATOM     54  CG  ARG A   5       6.380  -2.562   9.909  1.00  0.00           C  
ATOM     55  CD  ARG A   5       5.868  -1.564  10.949  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.064  -1.209  11.762  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.002  -0.237  12.633  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.889   0.425  12.799  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.055   0.072  13.338  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.754  -3.415   7.060  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.408  -1.880   7.726  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.157  -2.357   8.721  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       7.435  -0.827   9.218  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       5.541  -3.035   9.419  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.981  -3.312  10.398  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       5.467  -0.685  10.461  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       5.119  -2.022  11.576  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.901  -1.705  11.642  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.080   0.190  12.261  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       5.846   1.169  13.466  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       8.908  -0.435  13.212  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.009   0.816  14.005  1.00  0.00           H  
ATOM     73  N   ASP A   6       7.920  -0.238   6.329  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.236   1.043   5.632  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.486   1.114   4.299  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.087   2.174   3.858  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.745   1.010   5.393  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.455   0.501   6.650  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.921   0.699   7.729  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.521  -0.077   6.512  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.603  -0.935   6.403  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.977   1.885   6.255  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.964   0.353   4.565  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.094   2.005   5.165  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.285  -0.003   3.658  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.556   0.007   2.359  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.103   0.431   2.582  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.622   1.371   1.981  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.624  -1.434   1.850  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.472  -1.642   0.470  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.610  -0.850   4.031  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.040   0.669   1.659  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.628  -1.650   1.517  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.357  -2.110   2.646  1.00  0.00           H  
ATOM     95  N   SER A   8       4.401  -0.247   3.448  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.984   0.129   3.711  1.00  0.00           C  
ATOM     97  C   SER A   8       2.914   1.583   4.183  1.00  0.00           C  
ATOM     98  O   SER A   8       2.132   2.370   3.688  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.515  -0.817   4.816  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.630  -1.202   5.609  1.00  0.00           O  
ATOM    101  H   SER A   8       4.807  -0.999   3.928  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.384  -0.010   2.825  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.793  -0.318   5.439  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.058  -1.692   4.370  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.599  -2.154   5.723  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.734   1.948   5.132  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.718   3.354   5.626  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.835   4.317   4.444  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.019   5.199   4.265  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.941   3.468   6.538  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.488   3.532   7.996  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.686   3.294   8.915  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.891   4.912   8.284  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.362   1.299   5.514  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.819   3.549   6.187  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.578   2.607   6.395  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.491   4.364   6.293  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.741   2.771   8.173  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.362   3.330   9.945  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.429   4.058   8.744  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.112   2.324   8.705  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.684   5.643   8.335  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.363   4.887   9.225  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.205   5.181   7.494  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.840   4.148   3.630  1.00  0.00           N  
ATOM    126  CA  ASP A  10       5.004   5.046   2.454  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.787   4.918   1.535  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.262   5.897   1.043  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.268   4.553   1.750  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.073   5.754   1.245  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.665   6.871   1.515  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       8.084   5.534   0.599  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.484   3.427   3.788  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.131   6.070   2.773  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.867   3.983   2.444  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.995   3.930   0.912  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.329   3.716   1.310  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.140   3.527   0.432  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.952   4.306   0.997  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.359   5.126   0.327  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.861   2.022   0.459  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.720   1.221  -0.919  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.763   2.940   1.723  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.359   3.845  -0.574  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.214   1.608   1.392  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.798   1.853   0.370  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.606   4.062   2.233  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.537   4.796   2.843  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.335   6.302   2.663  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.278   7.059   2.550  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.505   4.422   4.326  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.008   2.987   4.500  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.406   5.376   5.111  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.140   2.264   5.530  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.101   3.402   2.760  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.470   4.483   2.400  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.507   4.499   4.694  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.033   3.006   4.840  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.951   2.468   3.555  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.279   5.200   6.170  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.438   5.203   4.840  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.140   6.396   4.882  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.640   1.715   5.023  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.751   1.579   6.100  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.305   2.987   6.198  1.00  0.00           H  
ATOM    166  N   MET A  13       0.894   6.736   2.630  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.172   8.188   2.453  1.00  0.00           C  
ATOM    168  C   MET A  13       0.966   8.581   0.987  1.00  0.00           C  
ATOM    169  O   MET A  13       0.424   9.626   0.683  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.637   8.360   2.853  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.719   9.153   4.159  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.419   9.118   4.778  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.860  10.814   4.321  1.00  0.00           C  
ATOM    174  H   MET A  13       1.637   6.103   2.719  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.539   8.779   3.096  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.088   7.389   2.992  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.163   8.895   2.077  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.422  10.176   3.979  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.060   8.710   4.891  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.614  11.480   5.136  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.312  11.101   3.435  1.00  0.00           H  
ATOM    182  HE3 MET A  13       5.919  10.870   4.121  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.392   7.747   0.077  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.223   8.064  -1.366  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.210   8.523  -1.645  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.446   9.394  -2.460  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.515   6.746  -2.081  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.972   6.715  -2.556  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.887   7.353  -1.509  1.00  0.00           C  
ATOM    190  CE  LYS A  14       5.233   6.625  -1.495  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.615   6.497  -2.929  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.826   6.910   0.344  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.933   8.814  -1.676  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.339   5.925  -1.402  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.862   6.652  -2.933  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.267   5.690  -2.704  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.060   7.253  -3.487  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.042   8.394  -1.752  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.428   7.274  -0.538  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.969   7.209  -0.957  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.129   5.648  -1.052  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.038   5.758  -3.377  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       6.620   6.239  -2.998  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.455   7.404  -3.413  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.171   7.946  -0.975  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.583   8.348  -1.200  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.479   7.107  -1.237  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.687   7.208  -1.334  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.962   7.251  -0.326  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -2.902   9.003  -0.403  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.653   8.863  -2.138  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.903   5.937  -1.166  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.730   4.698  -1.200  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.166   4.309   0.216  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.452   5.154   1.041  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.807   3.633  -1.788  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.307   4.087  -3.138  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.168   4.898  -3.226  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.980   3.697  -4.301  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.704   5.318  -4.478  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -2.517   4.118  -5.553  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.378   4.927  -5.641  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.920   5.342  -6.876  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.931   5.871  -1.092  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.590   4.834  -1.837  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.967   3.478  -1.126  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.351   2.710  -1.900  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.649   5.198  -2.327  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -3.859   3.072  -4.233  1.00  0.00           H  
ATOM    230  HE1 TYR A  16       0.173   5.943  -4.545  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -3.036   3.816  -6.450  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.129   4.839  -7.082  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.221   3.036   0.503  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.642   2.596   1.863  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.562   1.713   2.495  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.294   1.792   3.678  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.926   1.796   1.640  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.452   1.290   2.983  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.873   2.068   3.817  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.447   0.008   3.231  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.989   2.370  -0.178  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.845   3.449   2.490  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.669   2.429   1.176  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.718   0.954   0.996  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.108  -0.620   2.559  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.783  -0.327   4.088  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.938   0.871   1.715  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.877  -0.016   2.274  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.090  -0.674   1.137  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.509  -0.670  -0.001  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.631  -1.072   3.084  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.697  -1.899   3.764  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.482  -1.927   2.146  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.170   0.821   0.764  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.217   0.543   2.918  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.272  -0.587   3.803  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.961  -1.949   4.687  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.881  -1.307   1.357  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.295  -2.370   2.701  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -2.871  -2.708   1.717  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.050  -1.238   1.436  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.856  -1.892   0.366  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.825  -2.897   0.991  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.747  -3.208   2.163  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.373  -1.230   2.361  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.195  -2.406  -0.316  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.417  -1.142  -0.170  1.00  0.00           H  
ATOM    268  N   SER A  20       2.743  -3.407   0.215  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.721  -4.393   0.758  1.00  0.00           C  
ATOM    270  C   SER A  20       4.933  -4.495  -0.172  1.00  0.00           C  
ATOM    271  O   SER A  20       4.953  -3.925  -1.246  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.964  -5.720   0.802  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.612  -6.013   2.147  1.00  0.00           O  
ATOM    274  H   SER A  20       2.789  -3.140  -0.728  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.030  -4.110   1.752  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.068  -5.646   0.209  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.594  -6.505   0.404  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.704  -5.732   2.284  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.944  -5.215   0.229  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.152  -5.347  -0.635  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.914  -6.397  -1.722  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.401  -7.468  -1.463  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.267  -5.794   0.309  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.869  -5.318  -0.386  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.911  -5.666   1.100  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.403  -4.396  -1.078  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.137  -5.321   1.271  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.231  -6.867   0.428  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.283  -6.099  -2.938  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.080  -7.078  -4.044  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.426  -7.448  -4.671  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.047  -6.649  -5.343  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.199  -6.349  -5.059  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.954  -7.256  -6.267  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.860  -5.993  -4.409  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.696  -5.229  -3.123  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.574  -7.959  -3.681  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.696  -5.446  -5.382  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.341  -8.095  -5.970  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.899  -7.617  -6.645  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.447  -6.696  -7.040  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.929  -6.138  -3.342  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.086  -6.630  -4.809  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.622  -4.962  -4.619  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.879  -8.652  -4.458  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.186  -9.071  -5.042  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.317  -8.216  -4.468  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.100  -8.666  -3.654  1.00  0.00           O  
ATOM    309  CB  ARG A  23      10.045  -8.837  -6.547  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.939 -10.184  -7.265  1.00  0.00           C  
ATOM    311  CD  ARG A  23      10.391 -10.027  -8.719  1.00  0.00           C  
ATOM    312  NE  ARG A  23       9.743 -11.155  -9.447  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.825 -11.229 -10.748  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      10.476 -10.317 -11.419  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       9.254 -12.218 -11.381  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.363  -9.282  -3.913  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.369 -10.114  -4.849  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.155  -8.254  -6.739  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.910  -8.305  -6.911  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.570 -10.907  -6.768  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.915 -10.525  -7.244  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      10.056  -9.078  -9.115  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      11.465 -10.108  -8.790  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.257 -11.844  -8.947  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      10.914  -9.558 -10.938  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.535 -10.377 -12.415  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       8.757 -12.918 -10.869  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       9.315 -12.276 -12.376  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.404  -6.985  -4.885  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.480  -6.096  -4.365  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.987  -4.648  -4.356  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.768  -3.718  -4.292  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.760  -6.647  -5.540  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.739  -6.396  -3.359  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.350  -6.174  -4.999  1.00  0.00           H  
ATOM    336  N   SER A  25      10.699  -4.448  -4.421  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.162  -3.056  -4.417  1.00  0.00           C  
ATOM    338  C   SER A  25       8.978  -2.946  -3.451  1.00  0.00           C  
ATOM    339  O   SER A  25       8.851  -3.715  -2.519  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.707  -2.804  -5.854  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.178  -1.531  -6.279  1.00  0.00           O  
ATOM    342  H   SER A  25      10.086  -5.210  -4.473  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.934  -2.355  -4.148  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.111  -3.565  -6.501  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.626  -2.832  -5.899  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.130  -1.501  -7.237  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.113  -1.992  -3.665  1.00  0.00           N  
ATOM    348  CA  CYS A  26       6.941  -1.828  -2.758  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.736  -1.298  -3.545  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.818  -0.296  -4.226  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.397  -0.806  -1.712  1.00  0.00           C  
ATOM    352  SG  CYS A  26       5.960  -0.162  -0.814  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.238  -1.381  -4.421  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.699  -2.763  -2.281  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.070  -1.283  -1.015  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.908   0.008  -2.204  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.617  -1.965  -3.451  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.406  -1.499  -4.189  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.353  -0.986  -3.204  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.405  -1.272  -2.022  1.00  0.00           O  
ATOM    361  CB  GLN A  27       2.893  -2.735  -4.929  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.814  -3.043  -6.111  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.784  -1.876  -7.101  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       4.561  -0.949  -6.988  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       2.913  -1.883  -8.074  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.570  -2.769  -2.895  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.670  -0.728  -4.897  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       2.879  -3.578  -4.254  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       1.893  -2.547  -5.293  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.823  -3.185  -5.753  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.477  -3.941  -6.607  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       2.287  -2.630  -8.164  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.887  -1.140  -8.713  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.398  -0.233  -3.675  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.346   0.297  -2.761  1.00  0.00           C  
ATOM    376  C   CYS A  28      -1.042  -0.159  -3.221  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.250  -0.481  -4.374  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.470   1.816  -2.854  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.184   2.303  -2.540  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.374  -0.013  -4.631  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.531  -0.026  -1.747  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.180   2.141  -3.842  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.175   2.277  -2.120  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.991  -0.185  -2.327  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.367  -0.618  -2.707  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.406   0.273  -2.021  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.151   0.859  -0.988  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.483  -2.058  -2.206  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.723  -2.991  -3.152  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.601  -4.377  -2.514  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -1.136  -4.623  -2.405  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -0.449  -4.975  -3.458  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -1.041  -5.114  -4.615  1.00  0.00           N  
ATOM    394  NH2 ARG A  29       0.834  -5.189  -3.355  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.800   0.079  -1.403  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.491  -0.588  -3.778  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.060  -2.129  -1.214  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.522  -2.347  -2.176  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -3.259  -3.070  -4.087  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.737  -2.593  -3.335  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.059  -4.379  -1.534  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -3.055  -5.124  -3.145  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -0.686  -4.519  -1.540  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -2.024  -4.950  -4.697  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -0.510  -5.384  -5.417  1.00  0.00           H  
ATOM    406 HH21 ARG A  29       1.290  -5.084  -2.472  1.00  0.00           H  
ATOM    407 HH22 ARG A  29       1.363  -5.460  -4.160  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.578   0.381  -2.588  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.632   1.234  -1.965  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.657   0.363  -1.234  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.737  -0.831  -1.447  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -7.289   1.967  -3.135  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.282   2.932  -3.764  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.006   4.200  -4.224  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.034   5.304  -3.988  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.372   6.539  -4.245  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -7.562   6.813  -4.709  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -5.517   7.504  -4.035  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.765  -0.100  -3.420  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.188   1.946  -1.288  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.613   1.250  -3.875  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -8.141   2.525  -2.777  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.527   3.190  -3.036  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.814   2.460  -4.615  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.253   4.130  -5.274  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -7.897   4.357  -3.635  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.142   5.103  -3.639  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -8.219   6.077  -4.871  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -7.815   7.760  -4.904  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -4.606   7.296  -3.679  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -5.773   8.449  -4.232  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.446   0.953  -0.376  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.467   0.159   0.366  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.814   0.220  -0.360  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.862   0.222   0.254  1.00  0.00           O  
ATOM    436  CB  THR A  31      -9.567   0.826   1.738  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.576   0.182   2.503  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.922   2.304   1.564  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.366   1.917  -0.221  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.143  -0.864   0.476  1.00  0.00           H  
ATOM    441  HB  THR A  31      -8.621   0.747   2.248  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.394   0.671   2.389  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -10.009   2.532   0.513  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -9.148   2.915   2.004  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -10.864   2.509   2.055  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.792   0.273  -1.665  1.00  0.00           N  
ATOM    447  CA  SER A  32     -12.071   0.335  -2.430  1.00  0.00           C  
ATOM    448  C   SER A  32     -12.191  -0.875  -3.359  1.00  0.00           C  
ATOM    449  O   SER A  32     -11.586  -0.924  -4.412  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.984   1.627  -3.240  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.756   1.649  -3.957  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.935   0.272  -2.142  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.910   0.379  -1.756  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -12.802   1.673  -3.937  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -12.035   2.475  -2.570  1.00  0.00           H  
ATOM    456  HG  SER A  32     -10.715   2.471  -4.452  1.00  0.00           H  
ATOM    457  N   GLY A  33     -12.969  -1.851  -2.980  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -13.127  -3.056  -3.843  1.00  0.00           C  
ATOM    459  C   GLY A  33     -14.246  -2.814  -4.858  1.00  0.00           C  
ATOM    460  O   GLY A  33     -13.932  -2.639  -6.023  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -15.396  -2.810  -4.454  1.00  0.00           O  
ATOM    462  H   GLY A  33     -13.450  -1.792  -2.127  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -12.200  -3.250  -4.363  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -13.381  -3.908  -3.228  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      17.320  -3.344   0.887  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.040  -3.950   1.354  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.857  -3.063   0.959  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.900  -1.856   1.095  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.169  -4.026   2.875  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.114  -3.758   1.418  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.294  -2.316   1.043  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.446  -3.538  -0.126  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.921  -4.942   0.944  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.997  -3.412   3.197  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.343  -5.050   3.172  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.258  -3.669   3.332  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.799  -3.653   0.472  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.612  -2.847   0.070  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.913  -2.282   1.311  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.160  -1.333   1.233  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.700  -3.832  -0.660  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.227  -5.164   0.471  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.784  -4.626   0.371  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.904  -2.050  -0.596  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.815  -3.317  -0.999  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.223  -4.248  -1.507  1.00  0.00           H  
ATOM     23  N   ASN A   3      12.160  -2.863   2.455  1.00  0.00           N  
ATOM     24  CA  ASN A   3      11.513  -2.363   3.703  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.988  -2.452   3.586  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.354  -1.628   2.959  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.956  -0.904   3.824  1.00  0.00           C  
ATOM     28  CG  ASN A   3      13.478  -0.821   3.692  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.987  -0.356   2.690  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      14.231  -1.252   4.666  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.771  -3.627   2.494  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.858  -2.924   4.556  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.493  -0.320   3.043  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.659  -0.517   4.787  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.820  -1.625   5.474  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      15.206  -1.202   4.591  1.00  0.00           H  
ATOM     37  N   ASP A   4       9.396  -3.447   4.190  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.913  -3.588   4.119  1.00  0.00           C  
ATOM     39  C   ASP A   4       7.247  -2.678   5.155  1.00  0.00           C  
ATOM     40  O   ASP A   4       6.157  -2.180   4.951  1.00  0.00           O  
ATOM     41  CB  ASP A   4       7.639  -5.058   4.441  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.255  -5.449   3.923  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.586  -4.592   3.369  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.887  -6.601   4.086  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.927  -4.100   4.694  1.00  0.00           H  
ATOM     46  HA  ASP A   4       7.559  -3.356   3.128  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       8.390  -5.674   3.968  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       7.676  -5.204   5.509  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.896  -2.456   6.265  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.304  -1.576   7.313  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.198  -0.141   6.794  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.139   0.459   6.808  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.279  -1.654   8.490  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.498  -1.640   9.804  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.099  -0.202  10.146  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.343   0.424  10.672  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.285   1.564  11.311  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.137   2.160  11.486  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.377   2.108  11.772  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.775  -2.865   6.409  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.336  -1.945   7.611  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.852  -2.568   8.421  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.948  -0.806   8.460  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.609  -2.245   9.702  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       8.115  -2.038  10.596  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.763   0.314   9.257  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.331  -0.193  10.903  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.208  -0.018  10.543  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.297   1.747  11.133  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.097   3.032  11.974  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      10.258   1.653  11.638  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.334   2.979  12.262  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.283   0.415   6.330  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.241   1.810   5.807  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.471   1.844   4.485  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.946   2.866   4.085  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.704   2.198   5.588  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.163   3.117   6.721  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.356   3.907   7.182  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.316   3.015   7.110  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.126  -0.086   6.324  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.787   2.470   6.526  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.315   1.306   5.576  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.804   2.715   4.645  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.391   0.732   3.804  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.647   0.701   2.514  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.157   0.931   2.769  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.556   1.840   2.229  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.885  -0.700   1.949  1.00  0.00           C  
ATOM     90  SG  CYS A   7       8.142  -0.621   0.651  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.815  -0.082   4.146  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.035   1.444   1.835  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.225  -1.354   2.738  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.964  -1.083   1.535  1.00  0.00           H  
ATOM     95  N   SER A   8       4.556   0.118   3.593  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.106   0.296   3.889  1.00  0.00           C  
ATOM     97  C   SER A   8       2.860   1.696   4.455  1.00  0.00           C  
ATOM     98  O   SER A   8       2.005   2.422   3.989  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.777  -0.772   4.931  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.606  -1.908   4.718  1.00  0.00           O  
ATOM    101  H   SER A   8       5.058  -0.606   4.022  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.516   0.139   2.998  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.958  -0.381   5.918  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.736  -1.051   4.842  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.720  -2.018   3.771  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.608   2.084   5.452  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.417   3.442   6.036  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.360   4.480   4.914  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.517   5.356   4.903  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.641   3.673   6.921  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.221   3.662   8.391  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.341   3.059   9.240  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.949   5.096   8.853  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.299   1.487   5.812  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.518   3.476   6.630  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.365   2.889   6.747  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.082   4.628   6.682  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.324   3.070   8.504  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.064   3.826   9.480  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.825   2.267   8.687  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       4.926   2.658  10.153  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.086   5.775   8.024  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.635   5.355   9.646  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       2.934   5.172   9.215  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.249   4.383   3.964  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.246   5.356   2.836  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.069   5.068   1.901  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.374   5.963   1.466  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.575   5.129   2.113  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.144   6.473   1.656  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.504   7.121   0.845  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.213   6.832   2.126  1.00  0.00           O  
ATOM    133  H   ASP A  10       4.915   3.665   3.988  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.195   6.367   3.207  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.273   4.652   2.787  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.415   4.496   1.253  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.837   3.820   1.594  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.701   3.475   0.693  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.433   4.199   1.155  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.304   4.751   0.361  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.535   1.960   0.826  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.741   1.120  -0.232  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.407   3.111   1.958  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.934   3.735  -0.326  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.696   1.670   1.853  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.536   1.679   0.526  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.177   4.206   2.436  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -1.036   4.901   2.949  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.833   6.416   2.889  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.753   7.168   2.636  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -1.179   4.435   4.398  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.721   3.004   4.424  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -2.150   5.359   5.137  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -1.024   2.214   5.533  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.787   3.759   3.059  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.904   4.613   2.380  1.00  0.00           H  
ATOM    157  HB  ILE A  12      -0.214   4.467   4.883  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.785   3.025   4.608  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -1.530   2.531   3.472  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.753   4.776   5.816  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.788   5.856   4.423  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.591   6.095   5.695  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.445   2.889   6.145  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.371   1.476   5.093  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -1.766   1.720   6.143  1.00  0.00           H  
ATOM    166  N   MET A  13       0.369   6.866   3.117  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.640   8.332   3.068  1.00  0.00           C  
ATOM    168  C   MET A  13       0.514   8.838   1.629  1.00  0.00           C  
ATOM    169  O   MET A  13       0.090   9.950   1.385  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.075   8.486   3.569  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.083   8.515   5.099  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.386   9.631   5.674  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.793   8.665   5.073  1.00  0.00           C  
ATOM    174  H   MET A  13       1.094   6.240   3.315  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.038   8.863   3.717  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.671   7.655   3.220  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.491   9.410   3.192  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.125   8.864   5.457  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.267   7.520   5.476  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.705   9.047   5.514  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.848   8.741   3.997  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.668   7.632   5.353  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.879   8.027   0.674  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.780   8.456  -0.748  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.679   8.748  -1.108  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.967   9.543  -1.981  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.307   7.268  -1.555  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.805   7.097  -1.293  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.271   5.752  -1.852  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.576   5.894  -3.344  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.995   6.338  -3.406  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.217   7.133   0.892  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.395   9.324  -0.925  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.783   6.371  -1.257  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.145   7.447  -2.606  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.347   7.896  -1.778  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.990   7.129  -0.231  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.163   5.435  -1.330  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.494   5.015  -1.713  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.453   4.943  -3.844  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.936   6.641  -3.789  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.503   5.995  -2.567  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       5.034   7.377  -3.431  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.442   5.953  -4.264  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.601   8.110  -0.441  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.036   8.347  -0.739  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.715   7.021  -1.088  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.849   6.989  -1.523  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.352   7.478   0.255  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.517   8.784   0.126  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.114   9.018  -1.571  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.028   5.926  -0.905  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.633   4.604  -1.228  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.331   4.022   0.003  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.794   4.741   0.865  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.450   3.729  -1.637  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.743   4.358  -2.813  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.474   4.739  -3.945  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.360   4.562  -2.772  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.820   5.325  -5.035  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.294   5.149  -3.862  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.436   5.531  -4.993  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.208   6.109  -6.068  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.116   5.971  -0.556  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.324   4.696  -2.050  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.763   3.641  -0.807  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.806   2.751  -1.913  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.541   4.580  -3.977  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.204   4.269  -1.899  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.384   5.618  -5.908  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.362   5.308  -3.830  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.325   7.042  -5.876  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.409   2.722   0.090  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -5.076   2.092   1.266  1.00  0.00           C  
ATOM    235  C   ASN A  17      -4.096   1.176   2.004  1.00  0.00           C  
ATOM    236  O   ASN A  17      -4.137   1.053   3.212  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.228   1.277   0.674  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.879   0.438   1.775  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.214   0.948   2.826  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.070  -0.837   1.578  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.028   2.160  -0.616  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.462   2.848   1.930  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.961   1.947   0.250  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.848   0.624  -0.096  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.799  -1.248   0.730  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.486  -1.384   2.277  1.00  0.00           H  
ATOM    247  N   THR A  18      -3.216   0.532   1.287  1.00  0.00           N  
ATOM    248  CA  THR A  18      -2.232  -0.375   1.948  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.248  -0.929   0.914  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.540  -0.986  -0.264  1.00  0.00           O  
ATOM    251  CB  THR A  18      -3.072  -1.504   2.548  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -2.212  -2.512   3.060  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.977  -2.102   1.469  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.200   0.645   0.314  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.704   0.148   2.730  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.685  -1.113   3.346  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.816  -2.181   3.869  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.393  -2.743   0.825  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.413  -1.306   0.884  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.760  -2.680   1.935  1.00  0.00           H  
ATOM    261  N   GLY A  19      -0.083  -1.335   1.343  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.914  -1.882   0.380  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.003  -2.641   1.138  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.992  -2.718   2.350  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.133  -1.281   2.297  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.418  -2.554  -0.307  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.364  -1.070  -0.170  1.00  0.00           H  
ATOM    268  N   SER A  20       2.949  -3.198   0.431  1.00  0.00           N  
ATOM    269  CA  SER A  20       4.045  -3.952   1.107  1.00  0.00           C  
ATOM    270  C   SER A  20       5.186  -4.215   0.120  1.00  0.00           C  
ATOM    271  O   SER A  20       5.250  -3.623  -0.939  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.408  -5.268   1.551  1.00  0.00           C  
ATOM    273  OG  SER A  20       3.234  -5.255   2.961  1.00  0.00           O  
ATOM    274  H   SER A  20       2.940  -3.121  -0.546  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.405  -3.408   1.966  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.447  -5.384   1.076  1.00  0.00           H  
ATOM    277  HB3 SER A  20       4.049  -6.091   1.264  1.00  0.00           H  
ATOM    278  HG  SER A  20       2.312  -5.063   3.144  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.087  -5.097   0.458  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.219  -5.394  -0.464  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.784  -6.412  -1.524  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.063  -7.347  -1.238  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.315  -5.980   0.426  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.825  -6.204  -0.545  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.018  -5.565   1.316  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.571  -4.489  -0.933  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.511  -5.306   1.248  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       7.992  -6.935   0.814  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.216  -6.237  -2.742  1.00  0.00           N  
ATOM    290  CA  VAL A  22       6.825  -7.196  -3.817  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.029  -7.512  -4.707  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.734  -6.626  -5.149  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.744  -6.470  -4.618  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.324  -7.335  -5.806  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.532  -6.213  -3.720  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.798  -5.477  -2.952  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.423  -8.099  -3.389  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.135  -5.529  -4.977  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.145  -7.411  -6.505  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       4.474  -6.885  -6.298  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.056  -8.322  -5.458  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       3.643  -6.137  -4.327  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.677  -5.291  -3.176  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.423  -7.028  -3.021  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.267  -8.768  -4.977  1.00  0.00           N  
ATOM    306  CA  ARG A  23       9.426  -9.138  -5.841  1.00  0.00           C  
ATOM    307  C   ARG A  23      10.649  -8.295  -5.472  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.463  -7.964  -6.308  1.00  0.00           O  
ATOM    309  CB  ARG A  23       8.972  -8.830  -7.267  1.00  0.00           C  
ATOM    310  CG  ARG A  23       7.884  -9.822  -7.684  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.548  -9.624  -9.165  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.515 -10.652  -9.466  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       5.776 -10.546 -10.537  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       5.938  -9.536 -11.350  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       4.872 -11.450 -10.797  1.00  0.00           N  
ATOM    316  H   ARG A  23       7.684  -9.466  -4.613  1.00  0.00           H  
ATOM    317  HA  ARG A  23       9.648 -10.190  -5.744  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.579  -7.823  -7.310  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       9.813  -8.916  -7.940  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       8.239 -10.831  -7.527  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.998  -9.656  -7.091  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.155  -8.630  -9.329  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       8.423  -9.790  -9.774  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.389 -11.410  -8.858  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.630  -8.841 -11.154  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       5.370  -9.458 -12.170  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       4.745 -12.224 -10.176  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       4.304 -11.370 -11.617  1.00  0.00           H  
ATOM    329  N   GLY A  24      10.776  -7.939  -4.222  1.00  0.00           N  
ATOM    330  CA  GLY A  24      11.940  -7.114  -3.797  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.682  -5.650  -4.161  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.592  -4.906  -4.469  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.104  -8.214  -3.563  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.075  -7.203  -2.728  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      12.830  -7.455  -4.304  1.00  0.00           H  
ATOM    336  N   SER A  25      10.446  -5.232  -4.130  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.128  -3.818  -4.477  1.00  0.00           C  
ATOM    338  C   SER A  25       9.130  -3.234  -3.472  1.00  0.00           C  
ATOM    339  O   SER A  25       9.063  -3.651  -2.334  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.509  -3.883  -5.873  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.179  -2.963  -6.725  1.00  0.00           O  
ATOM    342  H   SER A  25       9.726  -5.850  -3.881  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.029  -3.226  -4.500  1.00  0.00           H  
ATOM    344  HB2 SER A  25       9.618  -4.878  -6.270  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.458  -3.635  -5.811  1.00  0.00           H  
ATOM    346  HG  SER A  25      11.085  -2.881  -6.420  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.356  -2.268  -3.888  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.365  -1.651  -2.958  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.120  -1.206  -3.732  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.155  -0.254  -4.488  1.00  0.00           O  
ATOM    351  CB  CYS A  26       8.087  -0.442  -2.365  1.00  0.00           C  
ATOM    352  SG  CYS A  26       7.166   0.168  -0.932  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.428  -1.945  -4.809  1.00  0.00           H  
ATOM    354  HA  CYS A  26       7.097  -2.343  -2.175  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       9.080  -0.733  -2.056  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.156   0.337  -3.108  1.00  0.00           H  
ATOM    357  N   GLN A  27       5.018  -1.884  -3.552  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.776  -1.494  -4.280  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.664  -1.138  -3.288  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.600  -1.669  -2.196  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.389  -2.730  -5.094  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.889  -2.574  -6.531  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.077  -3.484  -7.455  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.888  -3.179  -8.615  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       2.587  -4.599  -6.985  1.00  0.00           N  
ATOM    366  H   GLN A  27       5.009  -2.647  -2.938  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.971  -0.665  -4.941  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.837  -3.607  -4.649  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.315  -2.836  -5.097  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       3.771  -1.546  -6.844  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.931  -2.850  -6.584  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       2.740  -4.844  -6.048  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       2.065  -5.189  -7.568  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.786  -0.247  -3.660  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.678   0.140  -2.740  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.676  -0.171  -3.386  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.785  -0.303  -4.588  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.839   1.646  -2.530  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.542   2.009  -2.035  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.854   0.167  -4.546  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.773  -0.376  -1.797  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.613   2.164  -3.451  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.161   1.976  -1.757  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.708  -0.293  -2.596  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.051  -0.597  -3.167  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.109   0.330  -2.560  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.026   0.710  -1.409  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.327  -2.049  -2.777  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.572  -2.986  -3.720  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.502  -3.434  -4.851  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.310  -4.907  -4.947  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -3.912  -5.587  -5.886  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -4.688  -4.980  -6.744  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -3.738  -6.878  -5.969  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.599  -0.186  -1.627  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.035  -0.501  -4.240  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.998  -2.218  -1.761  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.386  -2.247  -2.849  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.720  -2.468  -4.137  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -2.233  -3.854  -3.173  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -4.528  -3.200  -4.606  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -3.218  -2.962  -5.780  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -2.731  -5.368  -4.305  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -4.824  -3.991  -6.682  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -5.147  -5.503  -7.460  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -3.145  -7.345  -5.312  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -4.198  -7.400  -6.688  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.101   0.694  -3.325  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.162   1.594  -2.790  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.271   0.766  -2.136  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.096  -0.399  -1.838  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.700   2.339  -4.011  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.829   3.565  -4.289  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.723   4.779  -4.555  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.089   5.478  -5.707  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.244   5.020  -6.921  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -6.952   3.943  -7.131  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -5.688   5.639  -7.926  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.148   0.375  -4.250  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.746   2.294  -2.084  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.685   1.682  -4.869  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.715   2.658  -3.821  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.199   3.760  -3.434  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.212   3.378  -5.156  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.723   4.457  -4.812  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.743   5.428  -3.695  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.555   6.286  -5.555  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -7.379   3.466  -6.363  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -7.068   3.595  -8.061  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.144   6.462  -7.767  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -5.805   5.288  -8.855  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.414   1.356  -1.913  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.533   0.599  -1.282  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.307  -0.180  -2.349  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.148  -1.001  -2.043  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.425   1.665  -0.642  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.910   2.542  -1.651  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.617   2.461   0.383  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.537   2.296  -2.163  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.157  -0.070  -0.525  1.00  0.00           H  
ATOM    441  HB  THR A  31     -11.257   1.189  -0.147  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.869   2.539  -1.608  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -10.269   2.791   1.178  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -9.173   3.321  -0.098  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -8.838   1.836   0.792  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.028   0.072  -3.598  1.00  0.00           N  
ATOM    447  CA  SER A  32     -10.748  -0.654  -4.685  1.00  0.00           C  
ATOM    448  C   SER A  32      -9.783  -1.584  -5.427  1.00  0.00           C  
ATOM    449  O   SER A  32     -10.088  -2.731  -5.687  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.264   0.440  -5.621  1.00  0.00           C  
ATOM    451  OG  SER A  32     -11.372   1.660  -4.900  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.347   0.740  -3.824  1.00  0.00           H  
ATOM    453  HA  SER A  32     -11.576  -1.214  -4.280  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -10.575   0.571  -6.438  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -12.231   0.150  -6.009  1.00  0.00           H  
ATOM    456  HG  SER A  32     -10.841   2.319  -5.352  1.00  0.00           H  
ATOM    457  N   GLY A  33      -8.622  -1.098  -5.771  1.00  0.00           N  
ATOM    458  CA  GLY A  33      -7.641  -1.955  -6.494  1.00  0.00           C  
ATOM    459  C   GLY A  33      -8.349  -2.695  -7.630  1.00  0.00           C  
ATOM    460  O   GLY A  33      -9.448  -2.295  -7.978  1.00  0.00           O  
ATOM    461  OXT GLY A  33      -7.781  -3.650  -8.134  1.00  0.00           O  
ATOM    462  H   GLY A  33      -8.395  -0.170  -5.552  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      -6.854  -1.335  -6.901  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      -7.216  -2.674  -5.811  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      15.893  -2.444  -0.333  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.450  -1.933   0.996  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.975  -1.528   0.942  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.611  -0.420   1.285  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.335  -0.714   1.264  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.467  -1.867  -1.085  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.590  -3.435  -0.441  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.929  -2.388  -0.400  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.609  -2.678   1.759  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.077   0.075   0.573  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.371  -0.985   1.128  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.180  -0.373   2.276  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.121  -2.417   0.510  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.671  -2.085   0.434  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.063  -2.051   1.839  1.00  0.00           C  
ATOM     16  O   CYS A   2      10.206  -1.242   2.135  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.054  -3.207  -0.403  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.012  -4.739   0.564  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.434  -3.304   0.237  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.528  -1.138  -0.059  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.051  -2.933  -0.686  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.650  -3.359  -1.291  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.506  -2.922   2.702  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.965  -2.949   4.094  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.432  -2.956   4.077  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.797  -1.949   3.835  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.491  -1.671   4.748  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.035  -1.617   6.207  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.591  -0.591   6.679  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.131  -2.688   6.948  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.201  -3.559   2.437  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.338  -3.810   4.623  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.570  -1.664   4.706  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.105  -0.812   4.221  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.491  -3.516   6.568  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      10.843  -2.663   7.883  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.833  -4.086   4.341  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.343  -4.157   4.344  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.770  -3.132   5.328  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.693  -2.605   5.131  1.00  0.00           O  
ATOM     41  CB  ASP A   4       7.016  -5.579   4.796  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.499  -5.778   4.808  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.909  -5.731   3.741  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.954  -5.973   5.881  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.362  -4.885   4.539  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.956  -3.987   3.352  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.468  -6.287   4.117  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       7.405  -5.740   5.793  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.482  -2.846   6.384  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.980  -1.856   7.378  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.939  -0.458   6.753  1.00  0.00           C  
ATOM     52  O   ARG A   5       5.918   0.205   6.750  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.987  -1.902   8.526  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.240  -1.933   9.860  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.467  -0.625  10.044  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.285   0.174  10.997  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       6.746   1.167  11.655  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.486   1.463  11.477  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       7.467   1.862  12.489  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.349  -3.282   6.522  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.002  -2.140   7.734  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.597  -2.790   8.433  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.618  -1.026   8.489  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.550  -2.765   9.867  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.947  -2.048  10.666  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.373  -0.110   9.098  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       5.494  -0.821  10.465  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.232  -0.044  11.133  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       4.930   0.931  10.839  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       5.076   2.223  11.982  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       8.430   1.637  12.626  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       7.054   2.622  12.993  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.040  -0.005   6.220  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.065   1.348   5.593  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.263   1.334   4.291  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.801   2.357   3.824  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.542   1.627   5.310  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.257   1.969   6.619  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.578   2.342   7.561  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.470   1.849   6.657  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.852  -0.555   6.230  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.672   2.087   6.273  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.995   0.752   4.868  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.627   2.460   4.629  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.087   0.181   3.705  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.307   0.102   2.438  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.846   0.467   2.709  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.290   1.348   2.083  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.425  -1.357   1.993  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.484  -1.603   0.468  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.463  -0.632   4.101  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.730   0.754   1.690  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.463  -1.596   1.819  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.032  -2.001   2.766  1.00  0.00           H  
ATOM     95  N   SER A   8       4.224  -0.197   3.645  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.803   0.124   3.961  1.00  0.00           C  
ATOM     97  C   SER A   8       2.694   1.576   4.433  1.00  0.00           C  
ATOM     98  O   SER A   8       1.806   2.304   4.036  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.418  -0.837   5.085  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.576  -1.162   5.842  1.00  0.00           O  
ATOM    101  H   SER A   8       4.691  -0.898   4.143  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.177  -0.044   3.099  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.695  -0.366   5.730  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.989  -1.734   4.659  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.833  -0.384   6.341  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.598   2.004   5.273  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.553   3.412   5.764  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.637   4.376   4.579  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.842   5.285   4.445  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.781   3.558   6.662  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.377   3.345   8.122  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.563   2.768   8.900  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.970   4.685   8.738  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.310   1.401   5.577  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.653   3.586   6.333  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.521   2.823   6.382  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.196   4.548   6.546  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.546   2.656   8.168  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.626   3.248   9.865  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.474   2.944   8.349  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.422   1.706   9.034  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.738   5.419   8.545  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.845   4.567   9.805  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.039   5.014   8.302  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.593   4.179   3.713  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.727   5.077   2.532  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.552   4.858   1.581  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.009   5.790   1.021  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.042   4.665   1.870  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.833   5.917   1.484  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.375   6.548   2.376  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.884   6.220   0.304  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.221   3.437   3.837  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.776   6.108   2.843  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.623   4.071   2.561  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.834   4.084   0.983  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.149   3.629   1.397  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.003   3.347   0.489  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.753   4.072   0.990  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.057   4.544   0.218  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.809   1.832   0.555  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.900   1.030  -0.647  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.598   2.893   1.863  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.237   3.647  -0.521  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.049   1.481   1.547  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.783   1.590   0.326  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.595   4.168   2.283  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.600   4.866   2.838  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.422   6.380   2.714  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.379   7.124   2.628  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.651   4.450   4.308  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.926   2.948   4.403  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.769   5.217   5.017  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.493   2.436   5.778  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.263   3.783   2.888  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.495   4.546   2.331  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.293   4.677   4.780  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.982   2.766   4.266  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.369   2.431   3.637  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.691   5.103   4.465  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.510   6.265   5.071  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.899   4.827   6.015  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.461   1.937   5.693  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.231   1.742   6.152  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.404   3.268   6.460  1.00  0.00           H  
ATOM    166  N   MET A  13       0.798   6.841   2.704  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.042   8.307   2.584  1.00  0.00           C  
ATOM    168  C   MET A  13       0.931   8.744   1.121  1.00  0.00           C  
ATOM    169  O   MET A  13       0.480   9.831   0.820  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.467   8.512   3.100  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.425   9.226   4.452  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.114   9.495   5.046  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.752  10.297   3.555  1.00  0.00           C  
ATOM    174  H   MET A  13       1.555   6.222   2.774  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.346   8.857   3.197  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.950   7.552   3.214  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.023   9.113   2.395  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.926  10.177   4.343  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.886   8.617   5.165  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.156   9.546   2.888  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.528  10.998   3.827  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.953  10.823   3.057  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.336   7.904   0.209  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.253   8.270  -1.234  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.190   8.614  -1.611  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.439   9.423  -2.484  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.718   7.023  -1.985  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.224   6.841  -1.792  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.654   5.490  -2.367  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.061   5.664  -3.832  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.917   4.309  -4.434  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.695   7.030   0.471  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.910   9.097  -1.452  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.198   6.157  -1.602  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.504   7.135  -3.037  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.751   7.634  -2.304  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.459   6.874  -0.739  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.492   5.109  -1.802  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.832   4.794  -2.304  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.403   6.368  -4.323  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.086   5.991  -3.901  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.032   3.586  -3.696  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.646   4.175  -5.163  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       2.974   4.220  -4.865  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.145   8.006  -0.962  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.564   8.297  -1.282  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.366   6.992  -1.323  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.569   6.998  -1.490  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.928   7.361  -0.267  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -2.978   8.953  -0.530  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.617   8.774  -2.242  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.709   5.874  -1.176  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.432   4.573  -1.208  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.917   4.199   0.195  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.169   5.051   1.023  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.397   3.567  -1.708  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.715   4.116  -2.939  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.469   4.441  -4.072  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.328   4.299  -2.945  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.836   4.950  -5.213  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.306   4.810  -4.085  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.447   5.133  -5.220  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.177   5.635  -6.343  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.740   5.886  -1.046  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.263   4.619  -1.896  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.663   3.395  -0.935  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.887   2.639  -1.952  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.540   4.299  -4.068  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.254   4.050  -2.071  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.418   5.200  -6.088  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.377   4.951  -4.090  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.164   6.518  -6.505  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.051   2.929   0.470  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.522   2.507   1.822  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.517   1.542   2.461  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.464   1.399   3.666  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.857   1.802   1.574  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.363   1.189   2.881  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -5.769   0.268   3.404  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.445   1.665   3.434  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.846   2.256  -0.210  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.675   3.367   2.454  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.578   2.517   1.206  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.720   1.020   0.841  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.925   2.408   3.011  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.778   1.280   4.271  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.722   0.881   1.665  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.724  -0.070   2.234  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.841  -0.643   1.121  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.115  -0.476  -0.050  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.557  -1.178   2.881  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.691  -2.181   3.394  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.492  -1.793   1.837  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.780   1.010   0.696  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.119   0.419   2.982  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.145  -0.764   3.684  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.530  -2.820   2.696  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -4.124  -2.530   2.310  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -2.905  -2.266   1.063  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.105  -1.018   1.402  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.219  -1.317   1.481  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.118  -1.900   0.447  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.090  -2.879   1.110  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.123  -3.012   2.317  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.420  -1.439   2.431  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.526  -2.422  -0.292  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.678  -1.111  -0.032  1.00  0.00           H  
ATOM    268  N   SER A  20       2.882  -3.565   0.332  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.849  -4.535   0.922  1.00  0.00           C  
ATOM    270  C   SER A  20       5.096  -4.644   0.040  1.00  0.00           C  
ATOM    271  O   SER A  20       5.203  -3.998  -0.984  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.102  -5.867   0.958  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.156  -5.846   2.018  1.00  0.00           O  
ATOM    274  H   SER A  20       2.841  -3.444  -0.640  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.120  -4.237   1.922  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.586  -6.017   0.025  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.809  -6.671   1.109  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.770  -6.722   2.088  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.039  -5.458   0.429  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.277  -5.608  -0.388  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.040  -6.604  -1.526  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.725  -7.755  -1.301  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.331  -6.142   0.582  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.167  -4.754   1.389  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.934  -5.971   1.258  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.586  -4.653  -0.780  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       7.854  -6.759   1.330  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       9.056  -6.731   0.038  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.186  -6.169  -2.750  1.00  0.00           N  
ATOM    290  CA  VAL A  22       6.965  -7.090  -3.899  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.206  -7.130  -4.797  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.692  -6.111  -5.247  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.773  -6.501  -4.654  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.650  -7.171  -6.023  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.493  -6.746  -3.853  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.438  -5.235  -2.911  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.724  -8.082  -3.546  1.00  0.00           H  
ATOM    298  HB  VAL A  22       5.920  -5.439  -4.785  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.537  -8.239  -5.894  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.541  -6.972  -6.602  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       4.788  -6.778  -6.541  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.571  -7.684  -3.324  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       3.649  -6.782  -4.526  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.353  -5.943  -3.144  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.717  -8.301  -5.063  1.00  0.00           N  
ATOM    306  CA  ARG A  23       9.923  -8.411  -5.935  1.00  0.00           C  
ATOM    307  C   ARG A  23      10.982  -7.389  -5.512  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.387  -6.542  -6.285  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.416  -8.113  -7.345  1.00  0.00           C  
ATOM    310  CG  ARG A  23       8.411  -9.188  -7.762  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.154  -9.093  -9.267  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.411  -7.814  -9.448  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       6.904  -7.509 -10.612  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.042  -8.323 -11.622  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       6.258  -6.385 -10.764  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.306  -9.111  -4.692  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.326  -9.410  -5.893  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.936  -7.145  -7.358  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.247  -8.113  -8.035  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       8.808 -10.164  -7.524  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.482  -9.038  -7.231  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       9.091  -9.067  -9.806  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.548  -9.921  -9.599  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.303  -7.200  -8.690  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       7.537  -9.185 -11.509  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       6.652  -8.086 -12.512  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.150  -5.761  -9.990  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       5.869  -6.149 -11.654  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.438  -7.464  -4.290  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.473  -6.503  -3.817  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.973  -5.070  -4.005  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.750  -4.142  -4.123  1.00  0.00           O  
ATOM    333  H   GLY A  24      11.100  -8.157  -3.685  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.673  -6.679  -2.770  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.380  -6.641  -4.386  1.00  0.00           H  
ATOM    336  N   SER A  25      10.682  -4.878  -4.035  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.138  -3.501  -4.215  1.00  0.00           C  
ATOM    338  C   SER A  25       9.002  -3.247  -3.221  1.00  0.00           C  
ATOM    339  O   SER A  25       8.917  -3.878  -2.189  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.612  -3.463  -5.649  1.00  0.00           C  
ATOM    341  OG  SER A  25       9.682  -2.130  -6.138  1.00  0.00           O  
ATOM    342  H   SER A  25      10.071  -5.638  -3.938  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.919  -2.769  -4.089  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.211  -4.102  -6.273  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.587  -3.808  -5.663  1.00  0.00           H  
ATOM    346  HG  SER A  25       9.553  -2.157  -7.089  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.132  -2.324  -3.527  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.003  -2.027  -2.601  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.799  -1.500  -3.390  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.838  -0.427  -3.958  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.543  -0.952  -1.654  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.171  -0.164  -0.771  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.222  -1.826  -4.366  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.731  -2.908  -2.042  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.214  -1.407  -0.941  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.078  -0.208  -2.224  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.728  -2.246  -3.426  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.523  -1.786  -4.172  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.461  -1.279  -3.193  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.427  -1.671  -2.043  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.021  -3.022  -4.921  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.401  -2.917  -6.398  1.00  0.00           C  
ATOM    363  CD  GLN A  27       2.157  -2.580  -7.222  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       1.998  -1.463  -7.675  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       1.260  -3.503  -7.436  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.716  -3.107  -2.957  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.789  -1.012  -4.876  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.471  -3.907  -4.494  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       1.948  -3.086  -4.830  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.140  -2.139  -6.525  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.807  -3.859  -6.734  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       1.389  -4.404  -7.071  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       0.459  -3.297  -7.962  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.596  -0.409  -3.638  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.539   0.120  -2.727  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.851  -0.209  -3.279  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.016  -0.469  -4.455  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.761   1.632  -2.701  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.509   1.982  -2.386  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.640  -0.104  -4.568  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.657  -0.286  -1.736  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.475   2.055  -3.654  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.159   2.072  -1.919  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.849  -0.199  -2.440  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.229  -0.510  -2.916  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.249   0.371  -2.188  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.052   0.755  -1.053  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.446  -1.982  -2.563  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -3.012  -2.860  -3.739  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -4.231  -3.589  -4.309  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.847  -5.029  -4.318  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -2.979  -5.471  -5.188  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -2.441  -4.654  -6.053  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -2.646  -6.733  -5.192  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.694   0.014  -1.497  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.302  -0.371  -3.983  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.861  -2.233  -1.691  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.492  -2.153  -2.358  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.570  -2.241  -4.507  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -2.288  -3.585  -3.400  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -5.092  -3.431  -3.675  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -4.435  -3.255  -5.314  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -4.248  -5.646  -3.670  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -2.694  -3.687  -6.053  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -1.777  -4.996  -6.718  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -3.056  -7.359  -4.529  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -1.981  -7.073  -5.856  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.337   0.692  -2.833  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.365   1.547  -2.175  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.468   0.677  -1.569  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.222  -0.418  -1.101  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.928   2.422  -3.296  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.786   3.186  -3.970  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.303   4.534  -4.479  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -7.488   4.199  -5.317  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -8.067   5.124  -6.033  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -7.611   6.349  -6.018  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -9.105   4.826  -6.766  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.477   0.372  -3.748  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.913   2.167  -1.417  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.424   1.797  -4.027  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.636   3.126  -2.885  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.993   3.350  -3.256  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.408   2.611  -4.802  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -6.592   5.162  -3.647  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -5.552   5.022  -5.079  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -7.833   3.282  -5.331  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -6.816   6.582  -5.459  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -8.058   7.054  -6.568  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -9.456   3.891  -6.777  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -9.551   5.534  -7.314  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.683   1.154  -1.571  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.799   0.353  -0.993  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.333  -0.637  -2.033  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.429  -0.492  -2.537  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.874   1.377  -0.627  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.842   2.448  -1.559  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.610   1.916   0.781  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.861   2.039  -1.952  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.471  -0.170  -0.108  1.00  0.00           H  
ATOM    441  HB  THR A  31     -11.845   0.907  -0.651  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.740   2.769  -1.675  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -11.544   1.991   1.318  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -10.155   2.893   0.712  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -9.946   1.244   1.304  1.00  0.00           H  
ATOM    446  N   SER A  32      -9.565  -1.642  -2.357  1.00  0.00           N  
ATOM    447  CA  SER A  32     -10.028  -2.639  -3.363  1.00  0.00           C  
ATOM    448  C   SER A  32     -10.580  -3.883  -2.661  1.00  0.00           C  
ATOM    449  O   SER A  32      -9.837  -4.720  -2.188  1.00  0.00           O  
ATOM    450  CB  SER A  32      -8.781  -2.991  -4.175  1.00  0.00           C  
ATOM    451  OG  SER A  32      -9.169  -3.697  -5.346  1.00  0.00           O  
ATOM    452  H   SER A  32      -8.684  -1.740  -1.938  1.00  0.00           H  
ATOM    453  HA  SER A  32     -10.777  -2.205  -4.008  1.00  0.00           H  
ATOM    454  HB2 SER A  32      -8.267  -2.088  -4.458  1.00  0.00           H  
ATOM    455  HB3 SER A  32      -8.124  -3.603  -3.574  1.00  0.00           H  
ATOM    456  HG  SER A  32      -9.661  -3.093  -5.908  1.00  0.00           H  
ATOM    457  N   GLY A  33     -11.876  -4.009  -2.591  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -12.472  -5.199  -1.919  1.00  0.00           C  
ATOM    459  C   GLY A  33     -11.821  -5.395  -0.550  1.00  0.00           C  
ATOM    460  O   GLY A  33     -10.991  -6.280  -0.431  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -12.162  -4.654   0.358  1.00  0.00           O  
ATOM    462  H   GLY A  33     -12.458  -3.323  -2.980  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -13.536  -5.046  -1.797  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -12.302  -6.076  -2.524  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      17.377  -5.074   1.435  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.119  -5.522   0.768  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.986  -4.532   1.056  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.103  -3.676   1.911  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.809  -6.887   1.386  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.196  -5.460   0.925  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.387  -5.413   2.418  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.422  -4.035   1.425  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.270  -5.624  -0.295  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.294  -7.660   0.809  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.743  -7.050   1.383  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.176  -6.912   2.403  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.893  -4.643   0.353  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.757  -3.707   0.590  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.090  -4.020   1.934  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.230  -5.101   2.470  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.793  -3.954  -0.574  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.940  -5.536  -0.340  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.817  -5.341  -0.331  1.00  0.00           H  
ATOM     20  HA  CYS A   2      13.103  -2.686   0.571  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.067  -3.157  -0.615  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.348  -3.980  -1.499  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.367  -3.082   2.485  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.698  -3.330   3.795  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.195  -3.054   3.690  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.770  -2.120   3.039  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.354  -2.349   4.767  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.856  -2.628   4.843  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.632  -2.051   4.108  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.301  -3.498   5.709  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.268  -2.214   2.040  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.873  -4.343   4.122  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.193  -1.338   4.419  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.918  -2.466   5.747  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      12.676  -3.964   6.302  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.262  -3.684   5.766  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.390  -3.857   4.329  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.916  -3.637   4.270  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.519  -2.488   5.198  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.549  -1.796   4.967  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.300  -4.954   4.747  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.486  -6.024   3.670  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.549  -6.618   3.632  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.559  -6.232   2.904  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.753  -4.603   4.852  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.606  -3.431   3.258  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.786  -5.268   5.659  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.246  -4.810   4.931  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.265  -2.279   6.249  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.934  -1.172   7.191  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.048   0.178   6.479  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.123   0.966   6.469  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.971  -1.281   8.309  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.260  -1.371   9.659  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.134   0.029  10.262  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.535   0.457  10.533  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.813   1.721  10.700  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.866   2.619  10.629  1.00  0.00           N  
ATOM     59  NH2 ARG A   5      10.042   2.090  10.937  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.046  -2.849   6.417  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.942  -1.304   7.595  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.572  -2.167   8.157  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.607  -0.408   8.296  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.275  -1.794   9.519  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.831  -1.998  10.326  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.662   0.700   9.556  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.574  -0.006  11.183  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.248  -0.212  10.585  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.925   2.339  10.444  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       8.083   3.585  10.757  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      10.768   1.404  10.992  1.00  0.00           H  
ATOM     72 HH22 ARG A   5      10.258   3.059  11.067  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.176   0.449   5.880  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.347   1.746   5.166  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.497   1.757   3.893  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.104   2.800   3.406  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.834   1.811   4.818  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.662   1.812   6.105  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.269   1.135   7.040  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.676   2.491   6.132  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.909  -0.200   5.898  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.080   2.571   5.808  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.102   0.952   4.218  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.036   2.713   4.263  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.206   0.605   3.354  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.378   0.547   2.116  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.932   0.935   2.433  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.382   1.846   1.848  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.453  -0.910   1.656  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.611  -1.085   0.066  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.530  -0.224   3.766  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.786   1.195   1.358  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.488  -1.201   1.551  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.975  -1.544   2.390  1.00  0.00           H  
ATOM     95  N   SER A   8       4.316   0.256   3.361  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.909   0.592   3.718  1.00  0.00           C  
ATOM     97  C   SER A   8       2.825   2.055   4.159  1.00  0.00           C  
ATOM     98  O   SER A   8       1.993   2.807   3.692  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.559  -0.340   4.875  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.605  -0.306   5.839  1.00  0.00           O  
ATOM    101  H   SER A   8       4.778  -0.472   3.825  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.252   0.410   2.882  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.643  -0.017   5.337  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.436  -1.348   4.500  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.284   0.171   6.608  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.688   2.466   5.048  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.662   3.883   5.506  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.612   4.812   4.293  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.753   5.663   4.183  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.967   4.073   6.277  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.658   4.277   7.760  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.938   4.099   8.579  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.108   5.690   7.977  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.356   1.846   5.406  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.819   4.058   6.155  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.589   3.198   6.155  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.487   4.939   5.898  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.924   3.551   8.078  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.978   3.092   8.968  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.942   4.801   9.399  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.796   4.275   7.948  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.893   6.411   7.803  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.750   5.786   8.992  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.295   5.869   7.289  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.523   4.644   3.373  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.524   5.506   2.157  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.251   5.253   1.347  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.556   6.171   0.959  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.758   5.071   1.366  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.384   6.289   0.683  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.674   6.969  -0.040  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.563   6.521   0.894  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.202   3.945   3.477  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.603   6.547   2.428  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.477   4.624   2.037  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.469   4.351   0.616  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.940   4.012   1.097  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.712   3.689   0.320  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.489   4.324   0.985  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.422   4.784   0.325  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.615   2.164   0.359  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.746   1.460  -0.865  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.514   3.289   1.426  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.808   4.028  -0.698  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.884   1.812   1.343  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.604   1.861   0.132  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.463   4.355   2.289  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.697   4.965   2.999  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.586   6.490   2.966  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.562   7.198   3.117  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.599   4.449   4.435  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.016   2.976   4.478  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.529   5.265   5.335  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.642   2.380   5.838  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.210   3.981   2.803  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.624   4.643   2.553  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.418   4.549   4.785  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.084   2.900   4.332  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.505   2.434   3.696  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.514   5.304   4.894  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.140   6.268   5.438  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.588   4.799   6.308  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.545   1.307   5.744  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.413   2.612   6.556  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.298   2.798   6.169  1.00  0.00           H  
ATOM    166  N   MET A  13       0.599   7.002   2.768  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.773   8.482   2.723  1.00  0.00           C  
ATOM    168  C   MET A  13       0.304   9.025   1.372  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.268  10.094   1.286  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.276   8.707   2.901  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.547   9.237   4.311  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.288   9.714   4.452  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.037  11.171   5.497  1.00  0.00           C  
ATOM    174  H   MET A  13       1.372   6.413   2.648  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.232   8.950   3.529  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.799   7.773   2.760  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.622   9.427   2.175  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.922  10.097   4.498  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.326   8.466   5.035  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.870  11.269   6.180  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.118  11.060   6.054  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.978  12.054   4.878  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.538   8.296   0.315  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.103   8.769  -1.031  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.409   9.013  -1.042  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.903   9.875  -1.742  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.469   7.631  -1.985  1.00  0.00           C  
ATOM    188  CG  LYS A  14       1.989   7.562  -2.138  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.369   6.288  -2.896  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.451   6.588  -4.395  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.728   7.337  -4.567  1.00  0.00           N  
ATOM    192  H   LYS A  14       0.999   7.437   0.404  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.633   9.666  -1.306  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.103   6.697  -1.586  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.020   7.813  -2.949  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.336   8.426  -2.687  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.449   7.547  -1.161  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.328   5.933  -2.546  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.619   5.529  -2.725  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       2.474   5.665  -4.961  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       1.620   7.200  -4.704  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       3.613   8.052  -5.313  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.484   6.676  -4.837  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.978   7.804  -3.673  1.00  0.00           H  
ATOM    205  N   GLY A  15      -2.147   8.261  -0.271  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.618   8.448  -0.237  1.00  0.00           C  
ATOM    207  C   GLY A  15      -4.319   7.114  -0.507  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.523   7.057  -0.663  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.734   7.575   0.282  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.911   8.822   0.733  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.898   9.154  -0.994  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.579   6.040  -0.564  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -4.206   4.715  -0.825  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.631   4.061   0.493  1.00  0.00           C  
ATOM    215  O   TYR A  16      -5.128   4.714   1.389  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -3.110   3.899  -1.509  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.669   4.608  -2.766  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -3.615   5.237  -3.584  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.312   4.638  -3.115  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -3.207   5.896  -4.750  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.904   5.297  -4.280  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.852   5.926  -5.098  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.448   6.575  -6.248  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.611   6.104  -0.439  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -5.052   4.822  -1.485  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -2.270   3.792  -0.839  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.494   2.925  -1.763  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.661   5.213  -3.315  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.582   4.153  -2.484  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.938   6.380  -5.380  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.142   5.321  -4.550  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.777   6.037  -6.672  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.444   2.774   0.619  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.842   2.086   1.880  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.635   1.384   2.507  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.466   1.376   3.710  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.895   1.061   1.457  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.131   0.069   2.598  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -5.772   0.330   3.730  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.726  -1.065   2.348  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.045   2.262  -0.114  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.273   2.788   2.575  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.820   1.569   1.225  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.547   0.526   0.586  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.016  -1.276   1.437  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.880  -1.707   3.073  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.795   0.793   1.702  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.601   0.090   2.255  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.647  -0.303   1.124  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.713   0.222   0.031  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.161  -1.155   2.944  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.086  -1.957   3.412  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.004  -1.956   1.951  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.951   0.809   0.734  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.097   0.716   2.974  1.00  0.00           H  
ATOM    256  HB  THR A  18      -2.779  -0.858   3.777  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -0.584  -1.440   4.047  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.962  -2.183   2.394  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -2.494  -2.875   1.705  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -3.151  -1.374   1.053  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.241  -1.225   1.379  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.197  -1.651   0.318  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.916  -2.927   0.760  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.553  -3.550   1.737  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.278  -1.638   2.267  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.657  -1.838  -0.600  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.925  -0.871   0.156  1.00  0.00           H  
ATOM    268  N   SER A  20       2.933  -3.324   0.044  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.674  -4.563   0.423  1.00  0.00           C  
ATOM    270  C   SER A  20       5.009  -4.632  -0.320  1.00  0.00           C  
ATOM    271  O   SER A  20       5.281  -3.845  -1.205  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.765  -5.714  -0.005  1.00  0.00           C  
ATOM    273  OG  SER A  20       1.673  -5.811   0.900  1.00  0.00           O  
ATOM    274  H   SER A  20       3.211  -2.810  -0.743  1.00  0.00           H  
ATOM    275  HA  SER A  20       3.832  -4.596   1.489  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.388  -5.529  -0.997  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.331  -6.637  -0.002  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.862  -6.521   1.517  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.846  -5.569   0.032  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.164  -5.691  -0.657  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.042  -6.620  -1.867  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.523  -7.713  -1.773  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.103  -6.294   0.388  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.364  -5.076   0.840  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.608  -6.194   0.748  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.522  -4.720  -0.959  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       7.537  -6.567   1.266  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.580  -7.171  -0.021  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.516  -6.190  -3.004  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.427  -7.050  -4.219  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.779  -7.094  -4.937  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.365  -6.074  -5.236  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.372  -6.381  -5.100  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       6.292  -7.107  -6.443  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       5.011  -6.447  -4.403  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.932  -5.304  -3.059  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.107  -8.046  -3.954  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.644  -5.348  -5.265  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       6.506  -6.411  -7.242  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       5.299  -7.512  -6.575  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       7.014  -7.910  -6.462  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.237  -6.161  -5.100  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       5.005  -5.772  -3.560  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.832  -7.455  -4.059  1.00  0.00           H  
ATOM    305  N   ARG A  23       9.275  -8.268  -5.215  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.588  -8.377  -5.912  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.583  -7.374  -5.322  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.244  -6.645  -6.035  1.00  0.00           O  
ATOM    309  CB  ARG A  23      10.289  -8.038  -7.372  1.00  0.00           C  
ATOM    310  CG  ARG A  23      10.065  -9.329  -8.161  1.00  0.00           C  
ATOM    311  CD  ARG A  23      10.308  -9.068  -9.649  1.00  0.00           C  
ATOM    312  NE  ARG A  23       9.004  -8.573 -10.170  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.992  -9.391 -10.286  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.117 -10.646  -9.945  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       6.851  -8.953 -10.746  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.786  -9.079  -4.964  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.974  -9.381  -5.838  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.401  -7.424  -7.425  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      11.124  -7.501  -7.796  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.750 -10.088  -7.811  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       9.050  -9.667  -8.019  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      11.076  -8.317  -9.777  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      10.585  -9.981 -10.152  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.905  -7.632 -10.425  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.989 -10.985  -9.594  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       7.340 -11.269 -10.037  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.753  -7.994 -11.008  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       6.075  -9.579 -10.835  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.694  -7.332  -4.022  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.644  -6.376  -3.387  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.186  -4.944  -3.662  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.973  -4.020  -3.661  1.00  0.00           O  
ATOM    333  H   GLY A  24      11.152  -7.927  -3.465  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.669  -6.550  -2.319  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.631  -6.521  -3.799  1.00  0.00           H  
ATOM    336  N   SER A  25      10.917  -4.754  -3.899  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.411  -3.379  -4.176  1.00  0.00           C  
ATOM    338  C   SER A  25       9.276  -3.028  -3.213  1.00  0.00           C  
ATOM    339  O   SER A  25       9.166  -3.580  -2.137  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.897  -3.429  -5.615  1.00  0.00           C  
ATOM    341  OG  SER A  25       9.891  -2.114  -6.156  1.00  0.00           O  
ATOM    342  H   SER A  25      10.299  -5.514  -3.896  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.210  -2.660  -4.094  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.542  -4.054  -6.208  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.895  -3.838  -5.624  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.595  -1.616  -5.735  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.430  -2.108  -3.592  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.303  -1.717  -2.697  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.079  -1.326  -3.530  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.162  -0.520  -4.435  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.828  -0.512  -1.912  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.450   0.335  -1.099  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.537  -1.673  -4.464  1.00  0.00           H  
ATOM    354  HA  CYS A  26       7.061  -2.520  -2.022  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.532  -0.850  -1.165  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.322   0.170  -2.588  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.943  -1.891  -3.227  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.712  -1.552  -3.995  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.653  -0.970  -3.055  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.742  -1.100  -1.851  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.236  -2.879  -4.587  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.667  -2.969  -6.052  1.00  0.00           C  
ATOM    363  CD  GLN A  27       2.659  -2.223  -6.930  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.669  -1.009  -6.988  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       1.782  -2.903  -7.617  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.899  -2.536  -2.490  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.941  -0.856  -4.786  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.672  -3.697  -4.031  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.159  -2.935  -4.526  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.645  -2.523  -6.167  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.707  -4.004  -6.353  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       1.775  -3.881  -7.569  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       1.132  -2.434  -8.182  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.653  -0.327  -3.594  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.594   0.261  -2.724  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.775  -0.317  -3.088  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.966  -0.862  -4.157  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.635   1.761  -3.009  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.270   2.410  -2.583  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.598  -0.231  -4.567  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.815   0.077  -1.685  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.438   1.936  -4.056  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.116   2.261  -2.414  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.731  -0.199  -2.208  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.088  -0.741  -2.502  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.162   0.228  -1.999  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.042   0.808  -0.938  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.159  -2.065  -1.741  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.593  -3.186  -2.616  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.746  -3.982  -3.230  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.353  -5.410  -3.073  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -4.116  -6.357  -3.552  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -5.228  -6.055  -4.168  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -3.769  -7.606  -3.411  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.556   0.245  -1.351  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.202  -0.916  -3.559  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -2.580  -1.989  -0.831  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.187  -2.286  -1.497  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.991  -2.756  -3.403  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.985  -3.842  -2.013  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -4.665  -3.782  -2.699  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -3.854  -3.743  -4.277  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -2.521  -5.641  -2.611  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -5.498  -5.097  -4.276  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -5.810  -6.780  -4.533  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -2.920  -7.839  -2.939  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -4.353  -8.331  -3.777  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.211   0.410  -2.754  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.290   1.343  -2.319  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.320   0.600  -1.463  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.148  -0.555  -1.131  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.926   1.841  -3.618  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.837   2.388  -4.543  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -6.369   2.456  -5.976  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.825   1.241  -6.645  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.574   1.202  -7.020  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -3.793   2.226  -6.809  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -4.105   0.135  -7.607  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.288  -0.066  -3.607  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.872   2.173  -1.772  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.437   1.023  -4.106  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.634   2.625  -3.394  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.553   3.379  -4.216  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.977   1.737  -4.510  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.450   2.438  -5.976  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.006   3.344  -6.471  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.408   0.469  -6.805  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -4.149   3.045  -6.359  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -2.836   2.192  -7.096  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -4.703  -0.650  -7.769  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -3.148   0.103  -7.894  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.388   1.259  -1.103  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.429   0.594  -0.267  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.589   0.117  -1.144  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.608   0.769  -1.250  1.00  0.00           O  
ATOM    436  CB  THR A  31      -9.905   1.670   0.713  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -9.019   2.780   0.667  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.934   1.097   2.130  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.506   2.192  -1.381  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.002  -0.236   0.277  1.00  0.00           H  
ATOM    441  HB  THR A  31     -10.898   1.991   0.440  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -9.500   3.530   0.309  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -9.121   0.394   2.250  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -10.874   0.592   2.294  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -9.826   1.898   2.845  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.442  -1.017  -1.772  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.538  -1.532  -2.641  1.00  0.00           C  
ATOM    448  C   SER A  32     -11.894  -2.968  -2.247  1.00  0.00           C  
ATOM    449  O   SER A  32     -12.802  -3.565  -2.791  1.00  0.00           O  
ATOM    450  CB  SER A  32     -10.972  -1.490  -4.060  1.00  0.00           C  
ATOM    451  OG  SER A  32     -11.927  -0.892  -4.928  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.613  -1.529  -1.674  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.406  -0.897  -2.572  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -10.068  -0.906  -4.071  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -10.752  -2.498  -4.389  1.00  0.00           H  
ATOM    456  HG  SER A  32     -11.851   0.061  -4.840  1.00  0.00           H  
ATOM    457  N   GLY A  33     -11.186  -3.527  -1.304  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -11.484  -4.923  -0.875  1.00  0.00           C  
ATOM    459  C   GLY A  33     -11.396  -5.018   0.649  1.00  0.00           C  
ATOM    460  O   GLY A  33     -11.680  -4.028   1.302  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -11.047  -6.081   1.136  1.00  0.00           O  
ATOM    462  H   GLY A  33     -10.457  -3.029  -0.878  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -12.481  -5.192  -1.198  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -10.767  -5.598  -1.317  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      16.952  -3.960   0.143  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.929  -4.154   1.211  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.692  -3.302   0.917  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.752  -2.088   0.895  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.609  -3.689   2.498  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.137  -2.946   0.018  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.600  -4.362  -0.751  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.833  -4.441   0.415  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.659  -5.195   1.291  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.222  -4.487   2.890  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.857  -3.422   3.226  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.227  -2.829   2.288  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.569  -3.926   0.687  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.331  -3.154   0.392  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.662  -2.703   1.693  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.048  -1.657   1.759  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.434  -4.132  -0.364  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.015  -5.521   0.717  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.538  -4.905   0.706  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.555  -2.304  -0.230  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.531  -3.628  -0.673  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.955  -4.498  -1.235  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.779  -3.486   2.729  1.00  0.00           N  
ATOM     24  CA  ASN A   3      11.151  -3.105   4.028  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.627  -3.059   3.891  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.083  -2.250   3.166  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.703  -1.713   4.338  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.101  -1.636   5.814  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.302  -1.918   6.686  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.311  -1.265   6.132  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.279  -4.324   2.655  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.440  -3.795   4.805  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.568  -1.522   3.721  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.945  -0.972   4.134  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.954  -1.036   5.428  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.575  -1.212   7.074  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.933  -3.924   4.581  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.443  -3.928   4.488  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.855  -2.858   5.413  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.821  -2.283   5.134  1.00  0.00           O  
ATOM     41  CB  ASP A   4       7.021  -5.324   4.944  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.509  -5.482   4.765  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.090  -5.749   3.652  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.798  -5.337   5.746  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.388  -4.569   5.160  1.00  0.00           H  
ATOM     46  HA  ASP A   4       7.128  -3.760   3.470  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.534  -6.067   4.352  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       7.273  -5.455   5.985  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.504  -2.589   6.513  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.982  -1.557   7.452  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.033  -0.172   6.801  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.055   0.550   6.778  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.915  -1.615   8.662  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.341  -0.759   9.791  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.385  -1.545  11.102  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.591  -0.733  12.064  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.286  -0.721  11.994  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       4.672  -1.423  11.080  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.597  -0.007  12.841  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.336  -3.063   6.718  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.973  -1.796   7.753  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.007  -2.638   8.996  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.888  -1.237   8.385  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.927   0.144   9.892  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.318  -0.500   9.564  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.936  -2.521  10.969  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.401  -1.642  11.450  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.049  -0.207  12.753  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.197  -1.971  10.430  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       3.673  -1.411  11.029  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       5.065   0.529  13.541  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       3.598   0.003  12.788  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.165   0.203   6.270  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.275   1.538   5.619  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.484   1.546   4.308  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.063   2.581   3.832  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.768   1.727   5.348  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.359   2.682   6.387  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.685   2.951   7.368  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.478   3.126   6.186  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.941  -0.396   6.298  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.919   2.312   6.280  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.269   0.772   5.410  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.906   2.143   4.362  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.276   0.397   3.726  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.509   0.336   2.450  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.040   0.684   2.705  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.494   1.590   2.108  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.641  -1.110   1.975  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.628  -1.349   0.496  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.622  -0.427   4.129  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.935   1.006   1.721  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.675  -1.318   1.742  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.306  -1.778   2.753  1.00  0.00           H  
ATOM     95  N   SER A   8       4.398  -0.028   3.591  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.967   0.264   3.885  1.00  0.00           C  
ATOM     97  C   SER A   8       2.815   1.714   4.347  1.00  0.00           C  
ATOM     98  O   SER A   8       1.987   2.451   3.849  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.588  -0.701   5.007  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.739  -0.980   5.794  1.00  0.00           O  
ATOM    101  H   SER A   8       4.858  -0.754   4.063  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.355   0.079   3.016  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.832  -0.253   5.632  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.201  -1.616   4.579  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.901  -1.925   5.759  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.613   2.134   5.293  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.513   3.540   5.775  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.580   4.500   4.585  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.749   5.374   4.428  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.719   3.735   6.692  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.237   3.964   8.125  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.439   4.212   9.037  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.313   5.183   8.160  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.278   1.527   5.679  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.601   3.687   6.327  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.345   2.854   6.657  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.285   4.593   6.363  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.699   3.092   8.468  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.685   5.264   9.032  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.286   3.644   8.679  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.198   3.903  10.042  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.673   5.888   8.895  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       2.313   4.871   8.421  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.299   5.653   7.187  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.562   4.342   3.739  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.678   5.240   2.556  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.487   5.028   1.620  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.910   5.968   1.111  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.981   4.833   1.871  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.647   6.067   1.263  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.125   6.893   2.024  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.671   6.167   0.048  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.220   3.630   3.880  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.733   6.271   2.870  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.644   4.383   2.595  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.768   4.119   1.089  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.112   3.799   1.391  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.955   3.531   0.490  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.747   4.357   0.938  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.217   5.156   0.191  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.668   2.035   0.635  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.560   1.114  -0.646  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.588   3.053   1.812  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.210   3.764  -0.531  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.995   1.701   1.608  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.608   1.859   0.533  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.313   4.177   2.156  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.854   4.960   2.651  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.574   6.456   2.498  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.472   7.250   2.298  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.988   4.580   4.128  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.655   3.208   4.241  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.846   5.622   4.852  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.962   2.393   5.335  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.757   3.532   2.745  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.747   4.686   2.115  1.00  0.00           H  
ATOM    157  HB  ILE A  12      -0.007   4.545   4.580  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.697   3.333   4.490  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -1.570   2.688   3.298  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.511   5.124   5.542  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.426   6.176   4.129  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.205   6.301   5.395  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -1.291   1.364   5.280  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.215   2.801   6.302  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.107   2.436   5.194  1.00  0.00           H  
ATOM    166  N   MET A  13       0.668   6.844   2.587  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.012   8.287   2.444  1.00  0.00           C  
ATOM    168  C   MET A  13       0.811   8.734   0.993  1.00  0.00           C  
ATOM    169  O   MET A  13       0.270   9.789   0.729  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.487   8.382   2.834  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.605   8.927   4.259  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.254  10.616   4.206  1.00  0.00           S  
ATOM    173  CE  MET A  13       5.005  10.190   4.364  1.00  0.00           C  
ATOM    174  H   MET A  13       1.376   6.184   2.748  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.414   8.887   3.111  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.936   7.400   2.786  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.999   9.045   2.154  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.629   8.931   4.723  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.273   8.302   4.830  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.102   9.274   4.932  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.525  10.991   4.872  1.00  0.00           H  
ATOM    182  HE3 MET A  13       5.433  10.050   3.384  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.239   7.938   0.051  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.067   8.319  -1.380  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.395   8.681  -1.653  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.697   9.459  -2.537  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.469   7.076  -2.172  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.992   6.927  -2.154  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.386   5.631  -2.866  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.705   5.112  -2.288  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.481   4.636  -3.467  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.670   7.090   0.283  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.716   9.142  -1.631  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.015   6.203  -1.726  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.131   7.174  -3.193  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.440   7.768  -2.663  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.338   6.896  -1.133  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.613   4.890  -2.720  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.509   5.821  -3.922  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.233   5.911  -1.785  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.523   4.293  -1.611  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.830   4.239  -4.173  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       6.153   3.902  -3.169  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       6.001   5.435  -3.885  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.302   8.121  -0.902  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.740   8.426  -1.114  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.533   7.122  -1.226  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.729   7.130  -1.441  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.040   7.499  -0.201  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.111   9.006  -0.280  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.850   8.988  -2.021  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.880   6.000  -1.085  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.596   4.699  -1.188  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.133   4.279   0.182  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.518   5.103   0.989  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.537   3.715  -1.681  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.989   4.191  -3.004  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.858   4.438  -4.073  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.612   4.388  -3.162  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.350   4.881  -5.301  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.103   4.832  -4.389  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.973   5.078  -5.458  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.473   5.516  -6.668  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.916   6.012  -0.916  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.398   4.765  -1.906  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.735   3.656  -0.958  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.980   2.741  -1.806  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.921   4.286  -3.950  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.059   4.197  -2.337  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.021   5.072  -6.124  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.958   4.983  -4.510  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.948   5.061  -7.366  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.170   3.001   0.454  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.690   2.534   1.773  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.716   1.542   2.415  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.607   1.461   3.621  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.018   1.849   1.451  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.991   2.047   2.615  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.903   1.367   3.618  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.924   2.956   2.522  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.859   2.349  -0.209  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.859   3.374   2.428  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.438   2.280   0.553  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.851   0.792   1.300  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.994   3.504   1.712  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.552   3.090   3.261  1.00  0.00           H  
ATOM    247  N   THR A  18      -3.008   0.786   1.619  1.00  0.00           N  
ATOM    248  CA  THR A  18      -2.047  -0.198   2.194  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.212  -0.839   1.085  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.655  -0.981  -0.037  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.921  -1.250   2.880  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -2.099  -2.300   3.369  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.927  -1.812   1.874  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.109   0.864   0.648  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.408   0.279   2.921  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.455  -0.797   3.700  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.655  -2.702   2.618  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -4.374  -2.710   2.276  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.419  -2.045   0.950  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.697  -1.079   1.686  1.00  0.00           H  
ATOM    261  N   GLY A  19      -0.004  -1.232   1.391  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.860  -1.867   0.357  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.785  -2.886   1.024  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.589  -3.264   2.163  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.332  -1.111   2.304  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.240  -2.364  -0.375  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.456  -1.109  -0.129  1.00  0.00           H  
ATOM    268  N   SER A  20       2.793  -3.334   0.327  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.729  -4.330   0.926  1.00  0.00           C  
ATOM    270  C   SER A  20       4.990  -4.455   0.066  1.00  0.00           C  
ATOM    271  O   SER A  20       5.175  -3.732  -0.892  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.953  -5.645   0.934  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.327  -5.813   2.200  1.00  0.00           O  
ATOM    274  H   SER A  20       2.935  -3.016  -0.589  1.00  0.00           H  
ATOM    275  HA  SER A  20       3.986  -4.047   1.933  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.198  -5.626   0.166  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.634  -6.465   0.747  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.572  -6.394   2.083  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.856  -5.373   0.402  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.102  -5.546  -0.396  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.826  -6.423  -1.620  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.255  -7.491  -1.516  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.083  -6.240   0.550  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.634  -6.563  -0.326  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.686  -5.947   1.177  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.495  -4.589  -0.698  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.275  -5.602   1.399  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       7.659  -7.174   0.887  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.224  -5.979  -2.779  1.00  0.00           N  
ATOM    290  CA  VAL A  22       6.980  -6.786  -4.009  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.204  -6.735  -4.927  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.633  -5.678  -5.346  1.00  0.00           O  
ATOM    293  CB  VAL A  22       5.775  -6.128  -4.678  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.289  -7.004  -5.834  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.649  -5.967  -3.654  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.680  -5.115  -2.843  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.746  -7.807  -3.749  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.061  -5.158  -5.058  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.645  -8.015  -5.694  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       5.670  -6.615  -6.766  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       4.209  -7.003  -5.857  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.406  -6.930  -3.232  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       3.777  -5.555  -4.139  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.972  -5.299  -2.867  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.771  -7.867  -5.241  1.00  0.00           N  
ATOM    306  CA  ARG A  23       9.968  -7.882  -6.130  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.029  -6.911  -5.604  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.507  -6.053  -6.318  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.453  -7.428  -7.495  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.458  -8.612  -8.463  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.035  -8.870  -8.964  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.206  -9.386 -10.351  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.239 -10.051 -10.926  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       6.119 -10.264 -10.290  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.394 -10.502 -12.141  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.411  -8.709  -4.890  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.372  -8.879  -6.202  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.445  -7.049  -7.393  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.092  -6.648  -7.881  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      10.101  -8.389  -9.302  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       9.823  -9.492  -7.954  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.548  -9.609  -8.342  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.469  -7.953  -8.977  1.00  0.00           H  
ATOM    324  HE  ARG A  23       9.044  -9.226 -10.832  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       5.996  -9.920  -9.360  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       5.383 -10.775 -10.735  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       8.252 -10.339 -12.629  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       6.656 -11.011 -12.584  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.397  -7.040  -4.359  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.425  -6.125  -3.787  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.974  -4.676  -3.964  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.778  -3.783  -4.152  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.998  -7.739  -3.800  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.553  -6.339  -2.735  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.363  -6.272  -4.301  1.00  0.00           H  
ATOM    336  N   SER A  25      10.694  -4.431  -3.907  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.195  -3.037  -4.073  1.00  0.00           C  
ATOM    338  C   SER A  25       9.039  -2.767  -3.106  1.00  0.00           C  
ATOM    339  O   SER A  25       8.948  -3.364  -2.051  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.711  -2.957  -5.519  1.00  0.00           C  
ATOM    341  OG  SER A  25       9.531  -1.593  -5.881  1.00  0.00           O  
ATOM    342  H   SER A  25      10.060  -5.164  -3.756  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.992  -2.329  -3.911  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.445  -3.402  -6.171  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.776  -3.492  -5.617  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.318  -1.111  -5.618  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.159  -1.870  -3.454  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.013  -1.564  -2.550  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.784  -1.147  -3.362  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.753  -0.090  -3.960  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.496  -0.403  -1.683  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.116   0.214  -0.688  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.250  -1.397  -4.307  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.784  -2.415  -1.930  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.286  -0.742  -1.031  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.866   0.391  -2.314  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.771  -1.968  -3.381  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.542  -1.615  -4.146  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.435  -1.180  -3.181  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.452  -1.519  -2.014  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.147  -2.899  -4.875  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.040  -3.084  -6.103  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.523  -4.252  -6.940  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       4.286  -5.104  -7.353  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       2.249  -4.331  -7.212  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.816  -2.812  -2.887  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.750  -0.833  -4.859  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.267  -3.741  -4.211  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.115  -2.832  -5.189  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.028  -2.180  -6.696  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       5.052  -3.290  -5.785  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       1.634  -3.643  -6.880  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       1.907  -5.077  -7.748  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.477  -0.433  -3.653  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.378   0.020  -2.752  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.976  -0.462  -3.277  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.141  -0.732  -4.450  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.449   1.546  -2.777  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.129   2.081  -2.367  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.480  -0.167  -4.595  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.542  -0.340  -1.749  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.188   1.903  -3.762  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.244   1.951  -2.053  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.948  -0.565  -2.413  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.296  -1.023  -2.851  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.377  -0.271  -2.069  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.296  -0.122  -0.866  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.337  -2.515  -2.522  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.129  -3.210  -3.156  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.325  -4.727  -3.098  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -1.248  -5.220  -2.197  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -0.949  -6.491  -2.164  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -1.592  -7.337  -2.923  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -0.003  -6.917  -1.373  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.790  -0.338  -1.473  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.422  -0.873  -3.911  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.307  -2.649  -1.449  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.245  -2.947  -2.915  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.033  -2.897  -4.186  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.234  -2.945  -2.613  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.299  -4.964  -2.693  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.210  -5.158  -4.081  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -0.762  -4.589  -1.624  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -2.317  -7.015  -3.531  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -1.359  -8.310  -2.895  1.00  0.00           H  
ATOM    406 HH21 ARG A  29       0.492  -6.270  -0.791  1.00  0.00           H  
ATOM    407 HH22 ARG A  29       0.228  -7.890  -1.347  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.387   0.207  -2.743  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.466   0.952  -2.035  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.544  -0.016  -1.541  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.482  -1.205  -1.781  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -7.039   1.907  -3.082  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.262   3.224  -3.050  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.217   4.373  -2.717  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -7.836   4.747  -4.021  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -8.915   5.484  -4.046  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -9.455   5.899  -2.931  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -9.454   5.806  -5.190  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.433   0.080  -3.714  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.057   1.513  -1.209  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.954   1.460  -4.062  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -8.078   2.100  -2.862  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.488   3.169  -2.299  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.813   3.402  -4.017  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.972   4.042  -2.019  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -6.671   5.212  -2.314  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -7.434   4.438  -4.858  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -9.044   5.653  -2.053  1.00  0.00           H  
ATOM    429 HH12 ARG A  30     -10.280   6.462  -2.957  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -9.042   5.488  -6.044  1.00  0.00           H  
ATOM    431 HH22 ARG A  30     -10.280   6.370  -5.213  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.530   0.485  -0.848  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.611  -0.406  -0.336  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.792  -0.418  -1.309  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.925  -0.634  -0.923  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.024   0.206   1.004  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.865  -0.703   1.699  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.776   1.515   0.759  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.559   1.446  -0.663  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.236  -1.406  -0.184  1.00  0.00           H  
ATOM    441  HB  THR A  31      -9.144   0.407   1.594  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.439  -0.194   2.275  1.00  0.00           H  
ATOM    443 HG21 THR A  31     -10.282   2.318   1.286  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -11.789   1.420   1.119  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -10.788   1.731  -0.298  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.539  -0.188  -2.568  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.648  -0.187  -3.564  1.00  0.00           C  
ATOM    448  C   SER A  32     -12.152  -1.615  -3.794  1.00  0.00           C  
ATOM    449  O   SER A  32     -11.380  -2.526  -4.015  1.00  0.00           O  
ATOM    450  CB  SER A  32     -11.031   0.376  -4.843  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.469  -0.687  -5.601  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.619  -0.016  -2.859  1.00  0.00           H  
ATOM    453  HA  SER A  32     -12.454   0.449  -3.232  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -11.793   0.863  -5.428  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -10.264   1.094  -4.585  1.00  0.00           H  
ATOM    456  HG  SER A  32     -10.101  -0.316  -6.406  1.00  0.00           H  
ATOM    457  N   GLY A  33     -13.440  -1.815  -3.741  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -13.990  -3.182  -3.957  1.00  0.00           C  
ATOM    459  C   GLY A  33     -13.286  -3.834  -5.148  1.00  0.00           C  
ATOM    460  O   GLY A  33     -13.103  -3.156  -6.147  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -12.939  -4.999  -5.041  1.00  0.00           O  
ATOM    462  H   GLY A  33     -14.046  -1.066  -3.560  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -13.829  -3.778  -3.071  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -15.047  -3.117  -4.161  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1      16.693  -2.714  -0.181  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.658  -3.733   0.162  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.393  -3.046   0.681  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.451  -2.158   1.509  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.292  -4.588   1.259  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.380  -2.165  -1.006  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.590  -3.195  -0.403  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.833  -2.075   0.628  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.431  -4.344  -0.696  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.998  -5.275   0.816  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.522  -5.146   1.772  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.803  -3.949   1.964  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.248  -3.449   0.202  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.980  -2.819   0.668  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.597  -3.362   2.049  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.051  -4.412   2.462  1.00  0.00           O  
ATOM     17  CB  CYS A   2      10.933  -3.217  -0.375  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.275  -2.872   0.265  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.222  -4.167  -0.465  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.081  -1.746   0.699  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.095  -2.650  -1.280  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.023  -4.271  -0.591  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.765  -2.658   2.764  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.351  -3.133   4.116  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.827  -3.090   4.247  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.170  -2.233   3.690  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.002  -2.156   5.096  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.194  -2.843   6.449  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.822  -2.306   7.473  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.763  -4.016   6.496  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.408  -1.815   2.412  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.718  -4.132   4.293  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.962  -1.845   4.710  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.366  -1.292   5.220  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      12.063  -4.449   5.670  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.891  -4.463   7.359  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.258  -4.008   4.980  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.774  -4.017   5.143  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.332  -2.829   6.001  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.248  -2.305   5.839  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.459  -5.336   5.850  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.945  -5.483   6.001  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.311  -4.520   6.399  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.442  -6.558   5.714  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.802  -4.692   5.420  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.290  -3.989   4.180  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.847  -6.159   5.265  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.919  -5.341   6.827  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.163  -2.402   6.911  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.788  -1.248   7.778  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.961   0.066   7.014  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.127   0.946   7.080  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.752  -1.312   8.963  1.00  0.00           C  
ATOM     54  CG  ARG A   5       6.984  -1.710  10.224  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.055  -0.566  10.638  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.909   0.352  11.441  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       6.487   1.554  11.734  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.313   1.957  11.324  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       7.239   2.355  12.438  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.032  -2.838   7.025  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.772  -1.353   8.126  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.521  -2.045   8.762  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.207  -0.344   9.110  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.398  -2.596  10.024  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.682  -1.911  11.022  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       5.671  -0.060   9.764  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       5.244  -0.941  11.245  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.791   0.056  11.752  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       4.735   1.345  10.783  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       4.995   2.876  11.549  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       8.138   2.049  12.752  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       6.917   3.274  12.663  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.037   0.207   6.287  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.261   1.465   5.519  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.423   1.460   4.238  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.911   2.478   3.817  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.754   1.462   5.185  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.566   1.715   6.456  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.971   1.744   7.520  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.770   1.875   6.343  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.698  -0.516   6.247  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.019   2.325   6.125  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.025   0.503   4.765  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.962   2.240   4.467  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.280   0.321   3.615  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.473   0.258   2.363  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.006   0.559   2.673  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.364   1.337   1.993  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.636  -1.176   1.856  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.798  -1.351   0.261  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.700  -0.489   3.970  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.856   0.952   1.631  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.686  -1.399   1.738  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.200  -1.861   2.569  1.00  0.00           H  
ATOM     95  N   SER A   8       4.469  -0.045   3.697  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.046   0.216   4.054  1.00  0.00           C  
ATOM     97  C   SER A   8       2.881   1.676   4.484  1.00  0.00           C  
ATOM     98  O   SER A   8       2.061   2.400   3.955  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.751  -0.728   5.218  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.724  -0.537   6.237  1.00  0.00           O  
ATOM    101  H   SER A   8       5.004  -0.664   4.237  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.400  -0.008   3.220  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.774  -0.515   5.617  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.779  -1.750   4.866  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.267  -0.511   7.081  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.661   2.117   5.434  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.553   3.533   5.886  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.593   4.466   4.674  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.680   5.233   4.439  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.773   3.761   6.778  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.317   4.060   8.206  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.536   4.372   9.077  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.376   5.269   8.199  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.321   1.520   5.843  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.650   3.683   6.452  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.390   2.876   6.774  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.341   4.596   6.401  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.799   3.200   8.607  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.338   4.738   8.454  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.854   3.472   9.583  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.275   5.123   9.807  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       2.996   5.424   7.201  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.917   6.148   8.520  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       2.551   5.087   8.874  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.639   4.397   3.898  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.733   5.272   2.696  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.529   5.025   1.783  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.924   5.947   1.274  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.029   4.855   1.999  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.799   6.103   1.561  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.936   7.005   2.370  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.236   6.134   0.421  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.361   3.767   4.103  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.782   6.310   2.984  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.634   4.280   2.684  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.796   4.256   1.133  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.171   3.785   1.582  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.000   3.480   0.713  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.805   4.333   1.141  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.139   4.943   0.327  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.708   1.996   0.945  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.697   0.993  -0.193  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.669   3.056   2.009  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.240   3.653  -0.324  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.959   1.736   1.962  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.658   1.805   0.775  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.534   4.386   2.417  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.612   5.205   2.905  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.341   6.687   2.642  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.248   7.471   2.441  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.682   4.929   4.406  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.909   3.434   4.640  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.841   5.721   5.017  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.479   3.068   6.061  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.089   3.890   3.055  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.527   4.897   2.427  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.245   5.233   4.872  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.956   3.203   4.509  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.324   2.866   3.932  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.938   5.469   6.063  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.757   5.473   4.500  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.645   6.777   4.917  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -1.348   3.020   6.701  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.202   3.820   6.436  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.016   2.108   6.053  1.00  0.00           H  
ATOM    166  N   MET A  13       0.904   7.077   2.640  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.241   8.505   2.387  1.00  0.00           C  
ATOM    168  C   MET A  13       1.031   8.839   0.907  1.00  0.00           C  
ATOM    169  O   MET A  13       0.494   9.874   0.563  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.716   8.639   2.765  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.833   9.200   4.183  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.029   8.070   5.347  1.00  0.00           S  
ATOM    173  CE  MET A  13       1.082   9.316   6.256  1.00  0.00           C  
ATOM    174  H   MET A  13       1.620   6.426   2.801  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.641   9.151   3.009  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.188   7.667   2.722  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.207   9.307   2.074  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.876   9.306   4.444  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.351  10.165   4.229  1.00  0.00           H  
ATOM    180  HE1 MET A  13       1.517   9.452   7.236  1.00  0.00           H  
ATOM    181  HE2 MET A  13       0.057   8.987   6.351  1.00  0.00           H  
ATOM    182  HE3 MET A  13       1.109  10.251   5.720  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.450   7.969   0.030  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.274   8.232  -1.426  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.189   8.563  -1.733  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.487   9.372  -2.587  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.681   6.932  -2.114  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.207   6.844  -2.168  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.617   5.565  -2.900  1.00  0.00           C  
ATOM    190  CE  LYS A  14       5.015   5.141  -2.445  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.306   3.895  -3.206  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.880   7.141   0.328  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.919   9.034  -1.745  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.290   6.091  -1.559  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.286   6.915  -3.118  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.597   7.703  -2.693  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.600   6.826  -1.164  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.911   4.779  -2.674  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.627   5.746  -3.964  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       5.737   5.910  -2.687  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.022   4.938  -1.386  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       6.267   3.570  -2.987  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       5.231   4.086  -4.227  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.619   3.159  -2.940  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.103   7.941  -1.040  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.541   8.217  -1.290  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.333   6.906  -1.318  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.534   6.903  -1.494  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.847   7.296  -0.358  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -2.926   8.856  -0.508  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.641   8.711  -2.237  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.673   5.790  -1.150  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.396   4.489  -1.171  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.892   4.133   0.232  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.217   4.996   1.025  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.357   3.472  -1.643  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.719   3.956  -2.923  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.432   3.894  -4.127  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.415   4.467  -2.907  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.840   4.342  -5.314  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.176   4.913  -4.094  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.536   4.851  -5.298  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.047   5.293  -6.468  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.705   5.805  -1.013  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.219   4.525  -1.867  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.598   3.355  -0.883  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.838   2.525  -1.818  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.438   3.501  -4.140  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.134   4.512  -1.978  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.390   4.294  -6.242  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.182   5.307  -4.082  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.932   4.923  -6.516  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.956   2.867   0.546  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.433   2.456   1.897  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.459   1.454   2.520  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.234   1.453   3.714  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.793   1.800   1.654  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.569   1.730   2.970  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.125   0.703   3.306  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.631   2.785   3.735  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.692   2.189  -0.109  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.550   3.318   2.535  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.351   2.384   0.936  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.647   0.801   1.270  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.183   3.614   3.464  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.127   2.750   4.580  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.877   0.602   1.721  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.918  -0.397   2.270  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.078  -1.002   1.142  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.479  -1.012  -0.006  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.792  -1.471   2.923  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.969  -2.536   3.379  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.799  -2.003   1.904  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.071   0.621   0.760  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.280   0.059   3.010  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.323  -1.044   3.759  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -2.489  -3.342   3.359  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.500  -1.701   0.911  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.778  -1.600   2.122  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -3.833  -3.081   1.958  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.082  -1.506   1.458  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.946  -2.109   0.403  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.013  -2.986   1.058  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.032  -3.165   2.260  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.387  -1.489   2.390  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.337  -2.710  -0.258  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.425  -1.324  -0.160  1.00  0.00           H  
ATOM    268  N   SER A  20       2.901  -3.535   0.276  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.970  -4.400   0.853  1.00  0.00           C  
ATOM    270  C   SER A  20       5.165  -4.466  -0.100  1.00  0.00           C  
ATOM    271  O   SER A  20       5.191  -3.813  -1.124  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.325  -5.779   1.002  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.525  -5.800   2.175  1.00  0.00           O  
ATOM    274  H   SER A  20       2.868  -3.378  -0.690  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.275  -4.031   1.818  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.705  -5.984   0.145  1.00  0.00           H  
ATOM    277  HB3 SER A  20       4.101  -6.531   1.067  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.634  -6.054   1.922  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.155  -5.250   0.229  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.347  -5.355  -0.659  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.101  -6.401  -1.751  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.438  -7.395  -1.534  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.488  -5.792   0.259  1.00  0.00           C  
ATOM    284  SG  CYS A  21       8.855  -4.464   1.434  1.00  0.00           S  
ATOM    285  H   CYS A  21       6.114  -5.769   1.058  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.574  -4.398  -1.100  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.197  -6.679   0.799  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       9.367  -6.002  -0.332  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.629  -6.184  -2.926  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.419  -7.167  -4.029  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.684  -7.287  -4.885  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.194  -6.310  -5.398  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.268  -6.592  -4.854  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.865  -7.594  -5.936  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       5.071  -6.323  -3.938  1.00  0.00           C  
ATOM    296  H   VAL A  22       8.159  -5.375  -3.084  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.142  -8.129  -3.629  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.583  -5.669  -5.319  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       4.789  -7.684  -5.963  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.300  -8.557  -5.716  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       6.221  -7.250  -6.896  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       5.288  -5.480  -3.300  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.880  -7.195  -3.330  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.200  -6.107  -4.540  1.00  0.00           H  
ATOM    305  N   ARG A  23       9.188  -8.481  -5.046  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.417  -8.672  -5.874  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.430  -7.559  -5.597  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.204  -7.184  -6.457  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.933  -8.609  -7.321  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.615 -10.023  -7.812  1.00  0.00           C  
ATOM    311  CD  ARG A  23      10.854 -10.622  -8.482  1.00  0.00           C  
ATOM    312  NE  ARG A  23      10.788 -12.079  -8.179  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      11.627 -12.905  -8.743  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      12.528 -12.458  -9.576  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      11.566 -14.181  -8.474  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.757  -9.254  -4.628  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.854  -9.638  -5.676  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.043  -7.999  -7.377  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.704  -8.180  -7.942  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.327 -10.639  -6.972  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.807  -9.984  -8.524  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      10.819 -10.455  -9.550  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      11.752 -10.197  -8.062  1.00  0.00           H  
ATOM    324  HE  ARG A  23      10.114 -12.418  -7.554  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      12.579 -11.482  -9.784  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      13.170 -13.094 -10.005  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.875 -14.524  -7.836  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      12.208 -14.815  -8.905  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.435  -7.027  -4.406  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.401  -5.939  -4.079  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.789  -4.583  -4.431  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.470  -3.683  -4.884  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.804  -7.343  -3.725  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.631  -5.969  -3.023  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.307  -6.081  -4.648  1.00  0.00           H  
ATOM    336  N   SER A  25      10.510  -4.427  -4.228  1.00  0.00           N  
ATOM    337  CA  SER A  25       9.855  -3.126  -4.551  1.00  0.00           C  
ATOM    338  C   SER A  25       8.823  -2.775  -3.474  1.00  0.00           C  
ATOM    339  O   SER A  25       8.823  -3.338  -2.398  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.169  -3.352  -5.898  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.090  -3.952  -6.798  1.00  0.00           O  
ATOM    342  H   SER A  25       9.979  -5.165  -3.861  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.592  -2.343  -4.637  1.00  0.00           H  
ATOM    344  HB2 SER A  25       8.322  -4.004  -5.768  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.832  -2.401  -6.291  1.00  0.00           H  
ATOM    346  HG  SER A  25       9.612  -4.597  -7.325  1.00  0.00           H  
ATOM    347  N   CYS A  26       7.945  -1.854  -3.757  1.00  0.00           N  
ATOM    348  CA  CYS A  26       6.912  -1.473  -2.750  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.615  -1.067  -3.454  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.462   0.053  -3.899  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.508  -0.283  -1.996  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.322   0.309  -0.763  1.00  0.00           S  
ATOM    353  H   CYS A  26       7.960  -1.415  -4.633  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.731  -2.288  -2.067  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.419  -0.590  -1.501  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.729   0.512  -2.694  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.682  -1.973  -3.564  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.397  -1.641  -4.244  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.322  -1.288  -3.211  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.298  -1.820  -2.119  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.012  -2.911  -5.003  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.157  -2.670  -6.507  1.00  0.00           C  
ATOM    363  CD  GLN A  27       1.770  -2.649  -7.156  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       0.919  -1.872  -6.770  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       1.505  -3.476  -8.131  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.825  -2.871  -3.201  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.536  -0.826  -4.937  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.662  -3.721  -4.704  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       1.989  -3.169  -4.778  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       3.649  -1.724  -6.676  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       3.743  -3.465  -6.944  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       2.193  -4.102  -8.441  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       0.622  -3.469  -8.551  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.431  -0.395  -3.551  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.356  -0.011  -2.590  1.00  0.00           C  
ATOM    376  C   CYS A  28      -1.017  -0.234  -3.229  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.173  -0.156  -4.431  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.578   1.478  -2.309  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.337   1.795  -2.012  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.468   0.019  -4.438  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.446  -0.578  -1.677  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.248   2.058  -3.158  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.009   1.766  -1.436  1.00  0.00           H  
ATOM    384  N   ARG A  29      -2.016  -0.513  -2.435  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.377  -0.738  -3.005  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.426   0.021  -2.188  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.275   0.223  -0.999  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.606  -2.246  -2.898  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.360  -2.989  -3.386  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.732  -4.433  -3.737  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -2.066  -5.264  -2.695  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -1.849  -6.534  -2.909  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -2.215  -7.085  -4.035  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -1.263  -7.256  -1.992  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.873  -0.570  -1.469  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.409  -0.433  -4.037  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.803  -2.509  -1.869  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.451  -2.525  -3.510  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.966  -2.495  -4.261  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.614  -2.991  -2.607  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.805  -4.563  -3.697  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -2.355  -4.691  -4.714  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -1.790  -4.856  -1.847  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -2.665  -6.535  -4.738  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -2.045  -8.058  -4.194  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -0.983  -6.836  -1.129  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -1.095  -8.228  -2.153  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.490   0.442  -2.817  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.549   1.186  -2.076  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.747   0.270  -1.811  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.940  -0.724  -2.484  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.947   2.338  -3.000  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.689   2.992  -3.575  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -5.561   2.633  -5.058  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.822   3.123  -5.682  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.902   3.260  -6.977  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -5.879   2.968  -7.735  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -8.010   3.691  -7.519  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.593   0.268  -3.776  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.158   1.574  -1.149  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.559   1.958  -3.805  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.506   3.072  -2.438  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.761   4.064  -3.469  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.821   2.632  -3.044  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -4.705   3.132  -5.492  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -5.477   1.566  -5.182  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -7.593   3.343  -5.117  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -5.030   2.638  -7.325  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -5.946   3.074  -8.727  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -8.794   3.915  -6.940  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -8.074   3.797  -8.510  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.552   0.593  -0.835  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.734  -0.263  -0.532  1.00  0.00           C  
ATOM    434  C   THR A  31     -11.028   0.461  -0.915  1.00  0.00           C  
ATOM    435  O   THR A  31     -12.115  -0.037  -0.705  1.00  0.00           O  
ATOM    436  CB  THR A  31      -9.676  -0.495   0.979  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -10.709  -1.397   1.356  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.867   0.834   1.709  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.378   1.397  -0.304  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.661  -1.204  -1.052  1.00  0.00           H  
ATOM    441  HB  THR A  31      -8.718  -0.913   1.244  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -10.313  -2.264   1.484  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -8.979   1.062   2.281  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -10.716   0.761   2.374  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -10.042   1.619   0.988  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.920   1.634  -1.477  1.00  0.00           N  
ATOM    447  CA  SER A  32     -12.146   2.386  -1.873  1.00  0.00           C  
ATOM    448  C   SER A  32     -11.990   2.947  -3.290  1.00  0.00           C  
ATOM    449  O   SER A  32     -11.248   3.881  -3.520  1.00  0.00           O  
ATOM    450  CB  SER A  32     -12.259   3.520  -0.856  1.00  0.00           C  
ATOM    451  OG  SER A  32     -12.875   3.030   0.328  1.00  0.00           O  
ATOM    452  H   SER A  32     -10.033   2.021  -1.640  1.00  0.00           H  
ATOM    453  HA  SER A  32     -13.014   1.749  -1.813  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -11.278   3.893  -0.617  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -12.854   4.321  -1.277  1.00  0.00           H  
ATOM    456  HG  SER A  32     -12.879   3.737   0.976  1.00  0.00           H  
ATOM    457  N   GLY A  33     -12.684   2.383  -4.239  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -12.577   2.882  -5.639  1.00  0.00           C  
ATOM    459  C   GLY A  33     -13.414   4.154  -5.794  1.00  0.00           C  
ATOM    460  O   GLY A  33     -14.515   4.183  -5.271  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -12.937   5.077  -6.434  1.00  0.00           O  
ATOM    462  H   GLY A  33     -13.277   1.630  -4.033  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -11.542   3.100  -5.864  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -12.944   2.130  -6.320  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1      16.186  -1.105   0.330  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.338  -2.156   0.963  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.880  -1.694   1.023  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.593  -0.553   1.329  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.903  -2.325   2.374  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.033  -0.198   0.813  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.928  -1.013  -0.675  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.187  -1.372   0.409  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.417  -3.084   0.420  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.357  -1.694   3.059  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.946  -2.042   2.380  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.810  -3.356   2.679  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.958  -2.570   0.736  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.520  -2.178   0.778  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.001  -2.241   2.216  1.00  0.00           C  
ATOM     16  O   CYS A   2      10.629  -1.241   2.798  1.00  0.00           O  
ATOM     17  CB  CYS A   2      10.801  -3.208  -0.098  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.016  -3.122   0.199  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.210  -3.485   0.493  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.384  -1.193   0.373  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.003  -2.999  -1.139  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.159  -4.198   0.144  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.970  -3.410   2.789  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.473  -3.548   4.188  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.971  -3.254   4.244  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.533  -2.155   3.967  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.255  -2.509   4.994  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.858  -3.172   6.231  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.243  -4.025   6.840  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.048  -2.816   6.633  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.272  -4.199   2.295  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.679  -4.536   4.565  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.045  -2.099   4.381  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.589  -1.716   5.300  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.544  -2.129   6.144  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.444  -3.236   7.426  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.179  -4.229   4.600  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.706  -4.005   4.671  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.388  -2.858   5.634  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.313  -2.290   5.603  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.131  -5.320   5.196  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.710  -5.508   4.659  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.333  -4.769   3.766  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.024  -6.389   5.152  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.552  -5.108   4.818  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.310  -3.795   3.690  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.751  -6.142   4.867  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.106  -5.297   6.275  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.313  -2.509   6.487  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.058  -1.397   7.447  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.170  -0.046   6.732  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.266   0.764   6.774  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.146  -1.532   8.512  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.505  -1.507   9.902  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.456  -2.614  10.003  1.00  0.00           C  
ATOM     56  NE  ARG A   5       5.255  -1.955  10.588  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.208  -1.695  11.868  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       6.212  -2.008  12.640  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.152  -1.119  12.374  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.173  -2.977   6.495  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.084  -1.504   7.900  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.670  -2.467   8.373  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.842  -0.713   8.423  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.268  -1.662  10.651  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.032  -0.549  10.061  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.232  -3.008   9.020  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.800  -3.401  10.654  1.00  0.00           H  
ATOM     68  HE  ARG A   5       4.498  -1.717  10.012  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.022  -2.450  12.255  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       6.171  -1.807  13.618  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       3.380  -0.879  11.785  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       4.113  -0.919  13.355  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.271   0.200   6.079  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.440   1.498   5.363  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.570   1.521   4.104  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.071   2.553   3.703  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.921   1.558   4.995  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.726   2.067   6.192  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.188   2.063   7.286  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.866   2.455   5.993  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.989  -0.468   6.059  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.187   2.322   6.013  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.264   0.571   4.721  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.058   2.231   4.159  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.383   0.391   3.478  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.543   0.353   2.246  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.092   0.685   2.595  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.469   1.523   1.975  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.660  -1.082   1.730  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.090  -1.156   0.013  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.793  -0.432   3.817  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.922   1.043   1.508  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.690  -1.402   1.782  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.051  -1.734   2.340  1.00  0.00           H  
ATOM     95  N   SER A   8       4.550   0.041   3.593  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.143   0.327   3.988  1.00  0.00           C  
ATOM     97  C   SER A   8       3.011   1.791   4.411  1.00  0.00           C  
ATOM     98  O   SER A   8       2.136   2.503   3.960  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.869  -0.601   5.169  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.820  -0.346   6.195  1.00  0.00           O  
ATOM    101  H   SER A   8       5.071  -0.627   4.086  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.468   0.104   3.175  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.880  -0.420   5.552  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.944  -1.630   4.843  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.828  -1.101   6.787  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.882   2.249   5.270  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.812   3.670   5.715  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.816   4.595   4.497  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.944   5.425   4.332  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.067   3.882   6.559  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.665   4.178   8.005  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.846   3.885   8.933  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.269   5.650   8.133  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.584   1.661   5.618  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.932   3.836   6.314  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.677   2.992   6.527  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.625   4.717   6.167  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.829   3.552   8.279  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.494   3.358   9.808  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.307   4.813   9.233  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.569   3.274   8.413  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.429   5.978   9.150  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.227   5.766   7.878  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.873   6.245   7.463  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.788   4.451   3.637  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.840   5.316   2.425  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.601   5.069   1.562  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.073   5.970   0.938  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.107   4.886   1.684  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.887   6.126   1.243  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.127   6.980   2.081  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.232   6.202   0.076  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.476   3.771   3.785  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.908   6.356   2.703  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.722   4.287   2.341  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.837   4.305   0.814  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.130   3.853   1.527  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.924   3.539   0.713  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.720   4.325   1.241  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.008   4.945   0.492  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.708   2.035   0.890  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.833   1.129  -0.200  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.569   3.143   2.041  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.097   3.770  -0.326  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.905   1.763   1.916  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.687   1.785   0.643  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.510   4.306   2.531  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.643   5.058   3.107  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.422   6.562   2.935  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.356   7.328   2.816  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.659   4.685   4.589  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.857   3.174   4.734  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.807   5.417   5.288  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.551   2.755   6.173  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.111   3.803   3.119  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.565   4.755   2.638  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.279   4.972   5.042  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.879   2.921   4.493  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.189   2.657   4.061  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.885   5.072   6.308  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.732   5.216   4.768  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.614   6.479   5.281  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.053   3.513   6.648  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.015   1.818   6.169  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -1.475   2.638   6.718  1.00  0.00           H  
ATOM    166  N   MET A  13       0.812   6.985   2.920  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.100   8.439   2.752  1.00  0.00           C  
ATOM    168  C   MET A  13       0.791   8.872   1.317  1.00  0.00           C  
ATOM    169  O   MET A  13       0.196   9.905   1.085  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.595   8.581   3.046  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.788   9.147   4.454  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.402   7.869   5.676  1.00  0.00           S  
ATOM    173  CE  MET A  13       1.908   8.978   7.019  1.00  0.00           C  
ATOM    174  H   MET A  13       1.549   6.347   3.015  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.528   9.021   3.455  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.068   7.612   2.979  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.042   9.251   2.328  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.812   9.467   4.577  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.128   9.992   4.597  1.00  0.00           H  
ATOM    180  HE1 MET A  13       2.437   8.708   7.922  1.00  0.00           H  
ATOM    181  HE2 MET A  13       0.842   8.894   7.180  1.00  0.00           H  
ATOM    182  HE3 MET A  13       2.149   9.996   6.753  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.190   8.087   0.353  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.917   8.453  -1.065  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.564   8.800  -1.244  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.921   9.643  -2.043  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.275   7.201  -1.868  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.796   7.032  -1.897  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.145   5.645  -2.439  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.356   5.748  -3.368  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       5.447   5.026  -2.658  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.667   7.258   0.561  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.539   9.278  -1.371  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.824   6.336  -1.405  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.908   7.304  -2.875  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.231   7.789  -2.533  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.189   7.134  -0.895  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.377   4.984  -1.616  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.304   5.251  -2.990  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.142   5.275  -4.317  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.631   6.781  -3.515  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.849   5.641  -1.923  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       6.193   4.769  -3.337  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.064   4.163  -2.221  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.427   8.156  -0.506  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.875   8.449  -0.630  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.657   7.145  -0.804  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.860   7.150  -0.979  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.121   7.486   0.130  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.218   8.962   0.258  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.032   9.074  -1.487  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.987   6.025  -0.759  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.696   4.727  -0.925  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.184   4.213   0.432  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.520   4.980   1.312  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.648   3.783  -1.515  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.091   4.383  -2.785  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.951   4.981  -3.713  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.713   4.344  -3.031  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.434   5.536  -4.889  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.196   4.900  -4.208  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.056   5.497  -5.135  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.546   6.046  -6.296  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.018   6.035  -0.619  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.523   4.832  -1.609  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.850   3.639  -0.802  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.107   2.836  -1.739  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.013   5.012  -3.522  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.049   3.883  -2.314  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.098   5.997  -5.606  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.867   4.869  -4.397  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.394   6.190  -6.167  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.231   2.920   0.609  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.702   2.363   1.910  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.643   1.431   2.507  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.455   1.381   3.707  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.972   1.583   1.569  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.710   1.218   2.857  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.445   2.021   3.399  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.547   0.031   3.375  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.959   2.316  -0.113  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.934   3.160   2.598  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.612   2.192   0.946  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.708   0.679   1.040  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -5.956  -0.616   2.939  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.015  -0.212   4.200  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.953   0.692   1.684  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.909  -0.234   2.211  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.073  -0.801   1.061  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.469  -0.762  -0.087  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.689  -1.351   2.907  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.780  -2.212   3.578  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.479  -2.149   1.868  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.120   0.747   0.719  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.279   0.273   2.921  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.374  -0.921   3.621  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -2.251  -2.639   4.297  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -4.535  -1.955   1.992  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -3.288  -3.203   2.004  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -3.172  -1.852   0.876  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.082  -1.331   1.360  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.943  -1.900   0.285  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.929  -2.900   0.891  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.845  -3.239   2.054  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.383  -1.354   2.292  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.321  -2.401  -0.446  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.491  -1.105  -0.196  1.00  0.00           H  
ATOM    268  N   SER A  20       2.861  -3.372   0.111  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.854  -4.350   0.641  1.00  0.00           C  
ATOM    270  C   SER A  20       5.040  -4.469  -0.319  1.00  0.00           C  
ATOM    271  O   SER A  20       5.130  -3.759  -1.301  1.00  0.00           O  
ATOM    272  CB  SER A  20       3.100  -5.677   0.726  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.233  -5.652   1.851  1.00  0.00           O  
ATOM    274  H   SER A  20       2.909  -3.084  -0.825  1.00  0.00           H  
ATOM    275  HA  SER A  20       4.190  -4.054   1.623  1.00  0.00           H  
ATOM    276  HB2 SER A  20       2.516  -5.818  -0.169  1.00  0.00           H  
ATOM    277  HB3 SER A  20       3.809  -6.488   0.821  1.00  0.00           H  
ATOM    278  HG  SER A  20       2.768  -5.506   2.634  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.951  -5.361  -0.045  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.128  -5.524  -0.944  1.00  0.00           C  
ATOM    281  C   CYS A  21       6.811  -6.539  -2.045  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.061  -7.473  -1.843  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.249  -6.038  -0.042  1.00  0.00           C  
ATOM    284  SG  CYS A  21       8.606  -4.808   1.236  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.860  -5.926   0.752  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.405  -4.575  -1.374  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       7.942  -6.963   0.425  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       9.136  -6.211  -0.633  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.371  -6.363  -3.211  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.092  -7.319  -4.319  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.390  -7.725  -5.022  1.00  0.00           C  
ATOM    292  O   VAL A  22       9.111  -6.897  -5.544  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.180  -6.556  -5.279  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.963  -7.385  -6.546  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.832  -6.298  -4.602  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.971  -5.602  -3.357  1.00  0.00           H  
ATOM    297  HA  VAL A  22       6.580  -8.192  -3.945  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.641  -5.614  -5.539  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       4.987  -7.170  -6.953  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.030  -8.435  -6.304  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       6.721  -7.133  -7.274  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.078  -6.928  -5.050  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.558  -5.261  -4.728  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.910  -6.524  -3.549  1.00  0.00           H  
ATOM    305  N   ARG A  23       8.690  -8.994  -5.044  1.00  0.00           N  
ATOM    306  CA  ARG A  23       9.937  -9.459  -5.717  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.106  -8.527  -5.386  1.00  0.00           C  
ATOM    308  O   ARG A  23      12.044  -8.400  -6.145  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.617  -9.413  -7.211  1.00  0.00           C  
ATOM    310  CG  ARG A  23       8.317 -10.177  -7.476  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.781  -9.809  -8.862  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.172 -11.064  -9.383  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.932 -12.021  -9.845  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.230 -11.884  -9.849  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.391 -13.117 -10.303  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.091  -9.644  -4.620  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.167 -10.470  -5.422  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.502  -8.385  -7.523  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.421  -9.870  -7.766  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       8.511 -11.239  -7.435  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.586  -9.915  -6.728  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.035  -9.030  -8.781  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       8.587  -9.494  -9.506  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.197 -11.171  -9.382  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       9.647 -11.045  -9.498  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.809 -12.620 -10.203  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.397 -13.224 -10.300  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.972 -13.851 -10.656  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.059  -7.876  -4.256  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.174  -6.959  -3.879  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.801  -5.517  -4.228  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.655  -4.688  -4.475  1.00  0.00           O  
ATOM    333  H   GLY A  24      10.296  -7.994  -3.653  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.357  -7.036  -2.817  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.066  -7.237  -4.419  1.00  0.00           H  
ATOM    336  N   SER A  25      10.534  -5.206  -4.251  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.114  -3.813  -4.580  1.00  0.00           C  
ATOM    338  C   SER A  25       9.145  -3.291  -3.517  1.00  0.00           C  
ATOM    339  O   SER A  25       9.043  -3.840  -2.441  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.420  -3.917  -5.937  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.341  -4.417  -6.898  1.00  0.00           O  
ATOM    342  H   SER A  25       9.858  -5.887  -4.046  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.976  -3.167  -4.653  1.00  0.00           H  
ATOM    344  HB2 SER A  25       8.583  -4.589  -5.865  1.00  0.00           H  
ATOM    345  HB3 SER A  25       9.069  -2.938  -6.236  1.00  0.00           H  
ATOM    346  HG  SER A  25      11.100  -3.829  -6.916  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.432  -2.237  -3.810  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.471  -1.686  -2.809  1.00  0.00           C  
ATOM    349  C   CYS A  26       6.282  -1.031  -3.517  1.00  0.00           C  
ATOM    350  O   CYS A  26       6.360   0.094  -3.970  1.00  0.00           O  
ATOM    351  CB  CYS A  26       8.271  -0.644  -2.026  1.00  0.00           C  
ATOM    352  SG  CYS A  26       7.161   0.275  -0.929  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.528  -1.808  -4.686  1.00  0.00           H  
ATOM    354  HA  CYS A  26       7.133  -2.465  -2.145  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       9.029  -1.140  -1.437  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       8.742   0.041  -2.716  1.00  0.00           H  
ATOM    357  N   GLN A  27       5.181  -1.725  -3.616  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.987  -1.141  -4.294  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.883  -0.855  -3.270  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.983  -1.220  -2.117  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.532  -2.209  -5.290  1.00  0.00           C  
ATOM    362  CG  GLN A  27       4.390  -2.124  -6.555  1.00  0.00           C  
ATOM    363  CD  GLN A  27       3.485  -2.162  -7.788  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.435  -1.550  -7.803  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       3.850  -2.857  -8.830  1.00  0.00           N  
ATOM    366  H   GLN A  27       5.137  -2.630  -3.244  1.00  0.00           H  
ATOM    367  HA  GLN A  27       4.256  -0.238  -4.819  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.644  -3.187  -4.843  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       2.499  -2.046  -5.547  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       4.954  -1.203  -6.547  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       5.070  -2.963  -6.586  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       4.696  -3.351  -8.817  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       3.277  -2.885  -9.624  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.829  -0.205  -3.685  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.721   0.103  -2.734  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.633  -0.198  -3.382  1.00  0.00           C  
ATOM    377  O   CYS A  28      -0.824  -0.006  -4.566  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.854   1.597  -2.439  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.570   1.979  -2.014  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.766   0.083  -4.620  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.837  -0.463  -1.824  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.563   2.163  -3.311  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.211   1.857  -1.611  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.577  -0.668  -2.612  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -2.919  -0.980  -3.181  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.017  -0.344  -2.324  1.00  0.00           C  
ATOM    387  O   ARG A  29      -3.964  -0.368  -1.110  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.024  -2.506  -3.137  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -1.719  -3.123  -3.644  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.030  -4.376  -4.466  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -1.276  -5.471  -3.796  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -1.028  -6.584  -4.434  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -1.441  -6.742  -5.664  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -0.368  -7.540  -3.840  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.404  -0.815  -1.659  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -2.988  -0.635  -4.201  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.204  -2.825  -2.122  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -3.840  -2.829  -3.766  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -1.197  -2.406  -4.261  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.099  -3.393  -2.802  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.092  -4.581  -4.449  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -1.685  -4.255  -5.481  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -0.964  -5.357  -2.874  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -1.946  -6.012  -6.121  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -1.249  -7.596  -6.148  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -0.053  -7.420  -2.899  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -0.177  -8.393  -4.326  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.015   0.226  -2.945  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.114   0.862  -2.165  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.228  -0.153  -1.895  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.029  -1.348  -1.994  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.627   1.996  -3.053  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.229   3.343  -2.447  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.445   4.271  -2.421  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -7.303   5.058  -1.164  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -8.193   5.961  -0.851  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -9.211   6.180  -1.638  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -8.064   6.647   0.252  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.039   0.236  -3.925  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.736   1.264  -1.238  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.196   1.902  -4.040  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.702   1.939  -3.123  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.868   3.191  -1.440  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.449   3.790  -3.045  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -7.435   4.927  -3.281  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -8.357   3.696  -2.396  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.540   4.896  -0.570  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -9.313   5.656  -2.484  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -9.890   6.873  -1.395  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -7.284   6.481   0.856  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -8.744   7.339   0.492  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.397   0.313  -1.555  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.523  -0.627  -1.281  1.00  0.00           C  
ATOM    434  C   THR A  31     -10.530  -0.594  -2.433  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.710  -0.383  -2.233  1.00  0.00           O  
ATOM    436  CB  THR A  31     -10.164  -0.112   0.008  1.00  0.00           C  
ATOM    437  OG1 THR A  31     -11.381  -0.809   0.239  1.00  0.00           O  
ATOM    438  CG2 THR A  31     -10.448   1.385  -0.124  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.538   1.280  -1.481  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.151  -1.628  -1.133  1.00  0.00           H  
ATOM    441  HB  THR A  31      -9.491  -0.274   0.835  1.00  0.00           H  
ATOM    442  HG1 THR A  31     -11.216  -1.745   0.112  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -9.710   1.942   0.435  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -11.432   1.600   0.266  1.00  0.00           H  
ATOM    445 HG23 THR A  31     -10.403   1.669  -1.164  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.076  -0.799  -3.639  1.00  0.00           N  
ATOM    447  CA  SER A  32     -11.007  -0.778  -4.802  1.00  0.00           C  
ATOM    448  C   SER A  32     -11.401  -2.207  -5.188  1.00  0.00           C  
ATOM    449  O   SER A  32     -11.909  -2.451  -6.266  1.00  0.00           O  
ATOM    450  CB  SER A  32     -10.217  -0.117  -5.930  1.00  0.00           C  
ATOM    451  OG  SER A  32     -10.112   1.278  -5.673  1.00  0.00           O  
ATOM    452  H   SER A  32      -9.120  -0.967  -3.778  1.00  0.00           H  
ATOM    453  HA  SER A  32     -11.883  -0.194  -4.573  1.00  0.00           H  
ATOM    454  HB2 SER A  32      -9.229  -0.544  -5.980  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -10.726  -0.282  -6.870  1.00  0.00           H  
ATOM    456  HG  SER A  32     -10.787   1.727  -6.188  1.00  0.00           H  
ATOM    457  N   GLY A  33     -11.173  -3.151  -4.318  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -11.536  -4.562  -4.636  1.00  0.00           C  
ATOM    459  C   GLY A  33     -13.015  -4.792  -4.324  1.00  0.00           C  
ATOM    460  O   GLY A  33     -13.448  -4.374  -3.262  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -13.689  -5.382  -5.152  1.00  0.00           O  
ATOM    462  H   GLY A  33     -10.764  -2.933  -3.455  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -11.352  -4.752  -5.684  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -10.937  -5.230  -4.036  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1      16.952  -4.609   1.133  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.998  -4.333   0.019  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.802  -3.525   0.533  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.948  -2.630   1.342  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.548  -5.711  -0.464  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.429  -4.963   1.958  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.451  -3.731   1.387  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.642  -5.326   0.829  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.495  -3.805  -0.781  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.343  -6.424  -0.306  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.310  -5.663  -1.516  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.673  -6.018   0.089  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.621  -3.832   0.069  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.419  -3.080   0.529  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.943  -3.617   1.884  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.477  -4.578   2.403  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.364  -3.328  -0.553  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.755  -5.033  -0.440  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.521  -4.553  -0.583  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.635  -2.026   0.597  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.542  -2.643  -0.417  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.805  -3.168  -1.526  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.946  -3.004   2.459  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.437  -3.478   3.778  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.948  -3.142   3.923  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.537  -2.012   3.746  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.265  -2.723   4.818  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.530  -3.521   5.142  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.623  -3.112   4.803  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.426  -4.652   5.786  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.530  -2.230   2.023  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.595  -4.540   3.883  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.540  -1.757   4.423  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.683  -2.593   5.717  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.546  -4.983   6.058  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.232  -5.169   5.999  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.138  -4.117   4.235  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.676  -3.858   4.384  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.425  -2.784   5.450  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.347  -2.231   5.543  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.079  -5.196   4.819  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.568  -6.302   3.883  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.765  -6.539   3.853  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.738  -6.894   3.212  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.490  -5.023   4.368  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.250  -3.556   3.440  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.389  -5.415   5.832  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.002  -5.141   4.776  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.409  -2.485   6.253  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.218  -1.447   7.307  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.122  -0.057   6.670  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.073   0.559   6.651  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.459  -1.547   8.193  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.032  -1.798   9.640  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.082  -0.686  10.092  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.731  -0.089  11.292  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.038   0.657  12.110  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.773   0.886  11.881  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       7.614   1.177  13.160  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.271  -2.940   6.163  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.333  -1.657   7.888  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       9.079  -2.364   7.852  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.016  -0.625   8.138  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.531  -2.751   9.708  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       8.903  -1.803  10.276  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.974   0.055   9.310  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.121  -1.098  10.358  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.680  -0.256  11.467  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.330   0.489  11.077  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       5.247   1.458  12.510  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       8.583   1.005  13.336  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       7.086   1.749  13.788  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.208   0.438   6.142  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.176   1.784   5.505  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.375   1.718   4.204  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.887   2.716   3.711  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.638   2.123   5.222  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.235   1.075   4.280  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.927   1.127   3.100  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.987   0.241   4.754  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.043  -0.074   6.163  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.749   2.512   6.176  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.699   3.097   4.762  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.194   2.127   6.149  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.227   0.545   3.652  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.447   0.412   2.391  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.976   0.729   2.661  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.378   1.562   2.011  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.612  -1.049   1.972  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.573  -1.378   0.530  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.621  -0.248   4.070  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.843   1.065   1.628  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.646  -1.237   1.723  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.314  -1.693   2.787  1.00  0.00           H  
ATOM     95  N   SER A   8       4.391   0.073   3.627  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.962   0.339   3.950  1.00  0.00           C  
ATOM     97  C   SER A   8       2.790   1.804   4.360  1.00  0.00           C  
ATOM     98  O   SER A   8       1.902   2.488   3.894  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.645  -0.587   5.123  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.520  -0.291   6.202  1.00  0.00           O  
ATOM    101  H   SER A   8       4.892  -0.592   4.143  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.331   0.103   3.108  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.627  -0.436   5.438  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.774  -1.616   4.812  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.317  -0.892   6.923  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.640   2.290   5.224  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.527   3.712   5.656  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.586   4.634   4.435  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.699   5.432   4.201  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.732   3.948   6.566  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.264   4.047   8.018  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.392   3.604   8.951  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.883   5.495   8.332  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.354   1.722   5.586  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.612   3.869   6.204  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.425   3.125   6.467  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.223   4.868   6.285  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.405   3.407   8.163  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.097   3.000   8.400  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       4.981   3.025   9.765  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.895   4.474   9.345  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.644   6.013   7.414  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.712   5.988   8.817  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.023   5.509   8.986  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.626   4.526   3.653  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.743   5.394   2.445  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.571   5.131   1.495  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.170   5.991   0.735  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.065   4.988   1.795  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.819   6.243   1.347  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.182   7.272   1.201  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       8.022   6.151   1.158  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.330   3.877   3.857  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.774   6.433   2.728  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.665   4.443   2.509  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.869   4.364   0.936  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.017   3.950   1.534  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.870   3.634   0.636  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.608   4.348   1.127  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.084   4.999   0.370  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.699   2.116   0.728  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.737   1.309  -0.520  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.354   3.271   2.156  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.095   3.921  -0.379  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.995   1.782   1.711  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.665   1.858   0.557  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.308   4.235   2.392  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.907   4.911   2.933  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.769   6.430   2.789  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.744   7.155   2.790  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.955   4.514   4.408  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.057   2.990   4.523  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -2.174   5.155   5.073  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.384   2.529   5.817  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.880   3.707   2.987  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.792   4.561   2.427  1.00  0.00           H  
ATOM    157  HB  ILE A  12      -0.056   4.854   4.902  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.097   2.699   4.531  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.560   2.533   3.680  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.643   5.840   4.380  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.862   5.694   5.955  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.880   4.387   5.351  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.982   2.836   6.663  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.597   2.971   5.891  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.295   1.453   5.812  1.00  0.00           H  
ATOM    166  N   MET A  13       0.437   6.914   2.667  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.641   8.384   2.524  1.00  0.00           C  
ATOM    168  C   MET A  13       0.451   8.808   1.063  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.244   9.761   0.769  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.082   8.629   2.966  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.092   9.499   4.224  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.797   9.926   4.649  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.427  10.895   6.131  1.00  0.00           C  
ATOM    174  H   MET A  13       1.210   6.311   2.671  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.035   8.925   3.164  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.560   7.683   3.178  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.617   9.135   2.179  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.529  10.403   4.042  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.641   8.954   5.041  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.227  11.601   6.309  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.330  10.232   6.980  1.00  0.00           H  
ATOM    182  HE3 MET A  13       2.503  11.434   5.990  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.065   8.111   0.148  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.923   8.476  -1.289  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.548   8.718  -1.638  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.866   9.498  -2.513  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.469   7.272  -2.056  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.997   7.304  -2.034  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.546   6.070  -2.749  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.904   6.429  -4.193  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.443   5.171  -4.779  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.623   7.348   0.405  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.512   9.351  -1.515  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.119   6.361  -1.591  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.124   7.309  -3.077  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.344   8.197  -2.536  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.341   7.309  -1.011  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.430   5.719  -2.235  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.798   5.291  -2.750  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.020   6.750  -4.728  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.658   7.200  -4.212  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.163   5.107  -5.778  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.060   4.356  -4.262  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.481   5.174  -4.708  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.447   8.060  -0.960  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.890   8.258  -1.255  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.604   6.904  -1.305  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.802   6.834  -1.499  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.177   7.440  -0.261  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.333   8.873  -0.486  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.987   8.746  -2.206  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.884   5.829  -1.136  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.527   4.488  -1.179  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.022   4.092   0.216  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.281   4.930   1.056  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.422   3.543  -1.644  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.802   4.074  -2.914  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.581   4.213  -4.070  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.447   4.426  -2.937  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.006   4.705  -5.247  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.128   4.918  -4.116  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.651   5.057  -5.270  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.083   5.541  -6.431  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.919   5.902  -0.984  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.342   4.480  -1.885  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.665   3.469  -0.876  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.840   2.568  -1.830  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.626   3.941  -4.052  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.154   4.319  -2.047  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.607   4.812  -6.138  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.173   5.190  -4.133  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.547   4.889  -6.747  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.154   2.817   0.469  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.633   2.366   1.808  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.588   1.461   2.467  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.510   1.365   3.676  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.918   1.586   1.527  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.341   0.825   2.784  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.388   1.388   3.860  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.654  -0.438   2.693  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.940   2.156  -0.222  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.847   3.215   2.437  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.699   2.273   1.239  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.743   0.884   0.726  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.615  -0.891   1.826  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.927  -0.933   3.493  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.784   0.798   1.682  1.00  0.00           N  
ATOM    248  CA  THR A  18      -1.746  -0.099   2.264  1.00  0.00           C  
ATOM    249  C   THR A  18      -0.725  -0.489   1.190  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.805  -0.053   0.061  1.00  0.00           O  
ATOM    251  CB  THR A  18      -2.513  -1.331   2.747  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -1.596  -2.380   3.024  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.492  -1.781   1.661  1.00  0.00           C  
ATOM    254  H   THR A  18      -2.864   0.890   0.710  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.255   0.379   3.095  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.063  -1.086   3.641  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.826  -2.757   3.876  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -2.954  -1.955   0.740  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.234  -1.011   1.503  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -3.979  -2.693   1.971  1.00  0.00           H  
ATOM    261  N   GLY A  19       0.232  -1.307   1.536  1.00  0.00           N  
ATOM    262  CA  GLY A  19       1.255  -1.722   0.535  1.00  0.00           C  
ATOM    263  C   GLY A  19       2.023  -2.936   1.063  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.730  -3.456   2.121  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.277  -1.647   2.454  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.765  -1.980  -0.393  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.944  -0.910   0.365  1.00  0.00           H  
ATOM    268  N   SER A  20       3.005  -3.390   0.334  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.793  -4.569   0.795  1.00  0.00           C  
ATOM    270  C   SER A  20       5.112  -4.656   0.020  1.00  0.00           C  
ATOM    271  O   SER A  20       5.378  -3.863  -0.861  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.910  -5.778   0.489  1.00  0.00           C  
ATOM    273  OG  SER A  20       2.117  -5.503  -0.658  1.00  0.00           O  
ATOM    274  H   SER A  20       3.226  -2.956  -0.516  1.00  0.00           H  
ATOM    275  HA  SER A  20       3.981  -4.507   1.854  1.00  0.00           H  
ATOM    276  HB2 SER A  20       3.527  -6.640   0.295  1.00  0.00           H  
ATOM    277  HB3 SER A  20       2.272  -5.982   1.340  1.00  0.00           H  
ATOM    278  HG  SER A  20       1.201  -5.440  -0.378  1.00  0.00           H  
ATOM    279  N   CYS A  21       5.941  -5.611   0.343  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.241  -5.741  -0.378  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.102  -6.721  -1.545  1.00  0.00           C  
ATOM    282  O   CYS A  21       6.682  -7.848  -1.377  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.223  -6.279   0.661  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.425  -4.991   1.081  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.711  -6.242   1.057  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.571  -4.777  -0.733  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       7.682  -6.571   1.550  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.741  -7.136   0.257  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.456  -6.300  -2.729  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.347  -7.208  -3.907  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.530  -6.989  -4.853  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.928  -5.871  -5.113  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.034  -6.820  -4.587  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.793  -7.735  -5.789  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.882  -6.971  -3.594  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.795  -5.387  -2.844  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.305  -8.238  -3.587  1.00  0.00           H  
ATOM    298  HB  VAL A  22       6.093  -5.795  -4.922  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.816  -8.766  -5.467  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.565  -7.571  -6.527  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       4.828  -7.514  -6.222  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       4.961  -7.924  -3.091  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       3.940  -6.922  -4.123  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.927  -6.175  -2.865  1.00  0.00           H  
ATOM    305  N   ARG A  23       9.095  -8.046  -5.369  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.253  -7.893  -6.296  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.287  -6.937  -5.693  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.827  -6.085  -6.369  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.664  -7.304  -7.577  1.00  0.00           C  
ATOM    310  CG  ARG A  23       8.690  -8.306  -8.202  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.802  -7.588  -9.220  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.744  -7.046 -10.238  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.335  -7.852 -11.080  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.100  -9.135 -11.036  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      10.161  -7.372 -11.967  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.760  -8.940  -5.146  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.701  -8.852  -6.502  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       9.137  -6.388  -7.344  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.458  -7.094  -8.277  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.249  -9.088  -8.697  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.073  -8.738  -7.429  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.114  -8.287  -9.675  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.263  -6.781  -8.748  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.921  -6.083 -10.276  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.466  -9.507 -10.357  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.556  -9.748 -11.681  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.342  -6.388 -12.003  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      10.614  -7.986 -12.613  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.562  -7.070  -4.424  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.559  -6.168  -3.779  1.00  0.00           C  
ATOM    331  C   GLY A  24      12.088  -4.718  -3.907  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.882  -3.799  -3.953  1.00  0.00           O  
ATOM    333  H   GLY A  24      11.115  -7.764  -3.896  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.655  -6.428  -2.735  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.514  -6.277  -4.270  1.00  0.00           H  
ATOM    336  N   SER A  25      10.802  -4.505  -3.963  1.00  0.00           N  
ATOM    337  CA  SER A  25      10.282  -3.112  -4.089  1.00  0.00           C  
ATOM    338  C   SER A  25       9.106  -2.899  -3.133  1.00  0.00           C  
ATOM    339  O   SER A  25       8.993  -3.552  -2.114  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.822  -2.991  -5.540  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.451  -1.866  -6.139  1.00  0.00           O  
ATOM    342  H   SER A  25      10.177  -5.260  -3.925  1.00  0.00           H  
ATOM    343  HA  SER A  25      11.064  -2.399  -3.887  1.00  0.00           H  
ATOM    344  HB2 SER A  25      10.096  -3.880  -6.082  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.747  -2.873  -5.567  1.00  0.00           H  
ATOM    346  HG  SER A  25       9.909  -1.583  -6.879  1.00  0.00           H  
ATOM    347  N   CYS A  26       8.227  -1.986  -3.452  1.00  0.00           N  
ATOM    348  CA  CYS A  26       7.062  -1.730  -2.558  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.839  -1.314  -3.383  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.920  -0.456  -4.239  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.509  -0.587  -1.647  1.00  0.00           C  
ATOM    352  SG  CYS A  26       6.075   0.084  -0.770  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.336  -1.469  -4.277  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.839  -2.605  -1.968  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.229  -0.957  -0.931  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       7.964   0.191  -2.242  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.709  -1.912  -3.125  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.481  -1.550  -3.888  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.397  -1.039  -2.934  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.371  -1.380  -1.769  1.00  0.00           O  
ATOM    361  CB  GLN A  27       3.034  -2.850  -4.557  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.459  -2.842  -6.026  1.00  0.00           C  
ATOM    363  CD  GLN A  27       2.552  -3.777  -6.827  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.772  -4.972  -6.862  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       1.534  -3.282  -7.476  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.668  -2.599  -2.426  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.707  -0.808  -4.638  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.491  -3.689  -4.053  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       1.960  -2.936  -4.496  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       3.380  -1.837  -6.419  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.482  -3.179  -6.107  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       1.358  -2.318  -7.448  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       0.947  -3.872  -7.992  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.500  -0.226  -3.421  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.416   0.300  -2.540  1.00  0.00           C  
ATOM    376  C   CYS A  28      -0.952  -0.113  -3.087  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.148  -0.217  -4.282  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.572   1.821  -2.578  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.296   2.264  -2.245  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.534   0.036  -4.365  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.546  -0.060  -1.533  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.289   2.187  -3.553  1.00  0.00           H  
ATOM    383  HB3 CYS A  28      -0.065   2.266  -1.826  1.00  0.00           H  
ATOM    384  N   ARG A  29      -1.901  -0.356  -2.225  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.255  -0.766  -2.701  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.339   0.052  -1.993  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.267   0.304  -0.806  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.372  -2.244  -2.329  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.189  -3.016  -2.916  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -2.361  -4.510  -2.631  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -2.163  -4.647  -1.161  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -2.138  -5.830  -0.609  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -2.288  -6.901  -1.342  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -1.962  -5.943   0.680  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.725  -0.269  -1.264  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.329  -0.648  -3.770  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.372  -2.345  -1.253  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.293  -2.644  -2.728  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.147  -2.854  -3.982  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -1.272  -2.669  -2.462  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -3.355  -4.831  -2.911  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -1.617  -5.083  -3.159  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -2.051  -3.846  -0.607  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -2.423  -6.818  -2.330  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -2.270  -7.805  -0.915  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -1.848  -5.125   1.242  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -1.944  -6.849   1.104  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.346   0.465  -2.712  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.438   1.263  -2.081  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.592   0.345  -1.671  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.528  -0.858  -1.834  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.891   2.242  -3.165  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -6.330   3.634  -2.863  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -7.385   4.693  -3.196  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.659   5.725  -3.984  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.349   5.502  -5.234  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -6.670   4.368  -5.796  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -5.718   6.413  -5.921  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.388   0.250  -3.668  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.063   1.805  -1.228  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.530   1.908  -4.127  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.969   2.287  -3.182  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -6.071   3.698  -1.816  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.450   3.805  -3.464  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -8.180   4.257  -3.786  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -7.780   5.128  -2.291  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.413   6.577  -3.564  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -7.153   3.666  -5.272  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -6.432   4.200  -6.753  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.471   7.282  -5.492  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -5.482   6.244  -6.878  1.00  0.00           H  
ATOM    432  N   THR A  31      -8.646   0.899  -1.137  1.00  0.00           N  
ATOM    433  CA  THR A  31      -9.801   0.053  -0.717  1.00  0.00           C  
ATOM    434  C   THR A  31     -11.066   0.469  -1.474  1.00  0.00           C  
ATOM    435  O   THR A  31     -11.038   1.344  -2.316  1.00  0.00           O  
ATOM    436  CB  THR A  31      -9.965   0.311   0.784  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -9.056   1.323   1.199  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -9.684  -0.977   1.557  1.00  0.00           C  
ATOM    439  H   THR A  31      -8.678   1.871  -1.012  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.585  -0.989  -0.889  1.00  0.00           H  
ATOM    441  HB  THR A  31     -10.976   0.631   0.985  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -9.534   1.941   1.754  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -8.939  -1.558   1.031  1.00  0.00           H  
ATOM    444 HG22 THR A  31     -10.594  -1.553   1.642  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -9.319  -0.733   2.544  1.00  0.00           H  
ATOM    446  N   SER A  32     -12.174  -0.154  -1.182  1.00  0.00           N  
ATOM    447  CA  SER A  32     -13.440   0.203  -1.885  1.00  0.00           C  
ATOM    448  C   SER A  32     -14.471   0.727  -0.881  1.00  0.00           C  
ATOM    449  O   SER A  32     -15.289  -0.014  -0.372  1.00  0.00           O  
ATOM    450  CB  SER A  32     -13.923  -1.100  -2.518  1.00  0.00           C  
ATOM    451  OG  SER A  32     -13.341  -1.239  -3.807  1.00  0.00           O  
ATOM    452  H   SER A  32     -12.175  -0.858  -0.500  1.00  0.00           H  
ATOM    453  HA  SER A  32     -13.251   0.939  -2.652  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -13.626  -1.934  -1.903  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -15.002  -1.082  -2.598  1.00  0.00           H  
ATOM    456  HG  SER A  32     -13.979  -0.931  -4.455  1.00  0.00           H  
ATOM    457  N   GLY A  33     -14.441   2.000  -0.593  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -15.421   2.568   0.376  1.00  0.00           C  
ATOM    459  C   GLY A  33     -14.974   3.970   0.790  1.00  0.00           C  
ATOM    460  O   GLY A  33     -14.935   4.836  -0.067  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -14.680   4.155   1.960  1.00  0.00           O  
ATOM    462  H   GLY A  33     -13.774   2.581  -1.015  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -16.395   2.621  -0.089  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -15.471   1.936   1.249  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1      16.556   0.242  -0.399  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.131  -0.965   0.367  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.635  -0.889   0.684  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.159   0.073   1.252  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.953  -0.927   1.655  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.433   1.089   0.192  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.975   0.329  -1.257  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.556   0.150  -0.663  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.355  -1.862  -0.186  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.944  -1.308   1.462  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.473  -1.535   2.408  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.022   0.093   2.007  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.889  -1.898   0.322  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.426  -1.881   0.606  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.122  -2.689   1.871  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.934  -3.466   2.335  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.772  -2.532  -0.615  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.041  -2.901  -0.241  1.00  0.00           S  
ATOM     19  H   CYS A   2      14.292  -2.667  -0.135  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.077  -0.866   0.714  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.820  -1.858  -1.459  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.292  -3.448  -0.855  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.956  -2.514   2.428  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.588  -3.271   3.658  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.066  -3.287   3.821  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.394  -2.315   3.538  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.246  -2.506   4.808  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.397  -3.430   6.017  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.697  -3.284   6.999  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.287  -4.384   5.988  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.317  -1.883   2.035  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.975  -4.277   3.612  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.221  -2.157   4.496  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.632  -1.661   5.077  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      12.852  -4.504   5.197  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.390  -4.981   6.758  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.515  -4.381   4.272  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.036  -4.448   4.445  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.562  -3.316   5.359  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.532  -2.711   5.134  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.772  -5.809   5.092  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.568  -6.470   4.418  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       4.459  -6.238   4.870  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.774  -7.197   3.461  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.072  -5.156   4.495  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.542  -4.392   3.488  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.643  -6.438   4.972  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.565  -5.674   6.142  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.308  -3.023   6.389  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.902  -1.928   7.314  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.976  -0.578   6.595  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.122   0.271   6.755  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.914  -1.982   8.459  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.223  -1.604   9.771  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.399  -0.107  10.027  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.360  -0.020  11.160  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.997  -0.387  12.359  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       6.787  -0.831  12.573  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.844  -0.310  13.350  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.136  -3.521   6.551  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.907  -2.102   7.692  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.315  -2.983   8.538  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.717  -1.287   8.263  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.171  -1.838   9.703  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.666  -2.160  10.585  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.803   0.379   9.149  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.457   0.341  10.307  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.270   0.312  11.006  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.134  -0.891  11.818  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       6.512  -1.111  13.493  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.771   0.028  13.187  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.568  -0.592  14.267  1.00  0.00           H  
ATOM     73  N   ASP A   6       7.993  -0.376   5.801  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.122   0.917   5.071  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.115   0.979   3.919  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.690   2.042   3.511  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.554   0.927   4.532  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.474   1.626   5.535  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.029   1.876   6.643  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.609   1.898   5.177  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.670  -1.074   5.685  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.978   1.749   5.744  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.888  -0.090   4.384  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.581   1.455   3.592  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.728  -0.153   3.393  1.00  0.00           N  
ATOM     86  CA  CYS A   7       5.745  -0.151   2.269  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.392   0.366   2.758  1.00  0.00           C  
ATOM     88  O   CYS A   7       3.831   1.287   2.200  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.636  -1.612   1.831  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.654  -1.703   0.023  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.081  -0.999   3.736  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.108   0.454   1.453  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.470  -2.170   2.228  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.713  -2.031   2.204  1.00  0.00           H  
ATOM     95  N   SER A   8       3.863  -0.212   3.803  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.549   0.260   4.324  1.00  0.00           C  
ATOM     97  C   SER A   8       2.665   1.719   4.769  1.00  0.00           C  
ATOM     98  O   SER A   8       1.812   2.535   4.486  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.243  -0.645   5.518  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.415  -0.789   6.309  1.00  0.00           O  
ATOM    101  H   SER A   8       4.331  -0.951   4.246  1.00  0.00           H  
ATOM    102  HA  SER A   8       1.783   0.154   3.572  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.463  -0.204   6.115  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.917  -1.612   5.159  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.306  -1.569   6.859  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.722   2.053   5.459  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.898   3.461   5.913  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.916   4.395   4.700  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.219   5.390   4.659  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.247   3.480   6.630  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.022   3.396   8.141  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.363   3.189   8.848  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.383   4.698   8.633  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.402   1.380   5.673  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.110   3.740   6.595  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.838   2.635   6.306  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.768   4.396   6.396  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.367   2.566   8.360  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.929   4.107   8.821  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.917   2.410   8.345  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.189   2.901   9.874  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.291   5.386   7.807  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.003   5.135   9.400  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.404   4.487   9.038  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.701   4.075   3.708  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.759   4.935   2.493  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.485   4.747   1.665  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.839   5.698   1.271  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.982   4.444   1.717  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.817   5.646   1.267  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.318   6.349   2.127  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.940   5.840   0.069  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.249   3.263   3.761  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.884   5.971   2.766  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.580   3.808   2.355  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.661   3.886   0.850  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.117   3.522   1.404  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.885   3.262   0.607  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.737   4.136   1.118  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.002   4.725   0.350  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.575   1.781   0.837  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.643   0.770  -0.219  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.652   2.771   1.735  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.064   3.446  -0.439  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.755   1.534   1.872  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.541   1.587   0.596  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.578   4.225   2.410  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.520   5.061   2.972  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.211   6.545   2.766  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.083   7.338   2.473  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.554   4.721   4.461  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.994   3.267   4.640  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.541   5.645   5.176  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.495   2.742   5.988  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.183   3.743   3.012  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.459   4.806   2.514  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.433   4.855   4.882  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.072   3.211   4.608  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.579   2.664   3.846  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.469   5.119   5.342  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.725   6.516   4.566  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.126   5.950   6.125  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.267   1.995   5.823  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.318   2.304   6.531  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.079   3.559   6.559  1.00  0.00           H  
ATOM    166  N   MET A  13       1.027   6.922   2.913  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.399   8.353   2.723  1.00  0.00           C  
ATOM    168  C   MET A  13       1.181   8.762   1.263  1.00  0.00           C  
ATOM    169  O   MET A  13       0.578   9.777   0.975  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.883   8.429   3.085  1.00  0.00           C  
ATOM    171  CG  MET A  13       3.033   8.955   4.515  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.888  10.551   4.482  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.984  10.247   5.890  1.00  0.00           C  
ATOM    174  H   MET A  13       1.713   6.264   3.147  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.824   8.984   3.382  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.321   7.445   3.015  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.386   9.098   2.403  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.056   9.080   4.957  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.607   8.251   5.098  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.556  10.688   6.780  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.951  10.688   5.693  1.00  0.00           H  
ATOM    182  HE3 MET A  13       5.099   9.185   6.038  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.669   7.978   0.341  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.490   8.320  -1.098  1.00  0.00           C  
ATOM    185  C   LYS A  14       0.038   8.721  -1.372  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.240   9.541  -2.223  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.846   7.038  -1.852  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.367   6.917  -1.956  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.727   5.658  -2.746  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.111   6.044  -4.175  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.578   4.776  -4.805  1.00  0.00           N  
ATOM    192  H   LYS A  14       2.153   7.165   0.594  1.00  0.00           H  
ATOM    193  HA  LYS A  14       2.163   9.112  -1.385  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.451   6.185  -1.318  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.419   7.072  -2.842  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.762   7.786  -2.462  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.790   6.852  -0.966  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.560   5.161  -2.270  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.876   4.992  -2.771  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.250   6.433  -4.702  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.909   6.769  -4.169  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.324   4.354  -4.219  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.957   4.979  -5.752  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.780   4.115  -4.885  1.00  0.00           H  
ATOM    205  N   GLY A  15      -0.892   8.149  -0.654  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.318   8.497  -0.871  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.142   7.219  -1.052  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.328   7.270  -1.310  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.651   7.496   0.024  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -2.688   9.048  -0.017  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.400   9.102  -1.752  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.525   6.077  -0.923  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.275   4.801  -1.092  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.872   4.356   0.246  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.236   5.168   1.074  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.229   3.797  -1.574  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.557   4.326  -2.819  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.320   4.946  -3.816  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.173   4.196  -2.975  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.697   5.435  -4.971  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.450   4.687  -4.129  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.312   5.306  -5.127  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.303   5.788  -6.264  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.569   6.054  -0.718  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.049   4.912  -1.834  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.490   3.649  -0.800  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.710   2.860  -1.795  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.389   5.046  -3.695  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.415   3.718  -2.205  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.285   5.914  -5.740  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.519   4.586  -4.249  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.664   5.040  -6.745  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.977   3.073   0.464  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.552   2.581   1.750  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.644   1.511   2.365  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.543   1.388   3.569  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.908   1.981   1.377  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.570   1.395   2.624  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.265   0.401   2.548  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.385   1.975   3.779  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.679   2.435  -0.215  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.688   3.400   2.438  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.540   2.754   0.961  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.767   1.199   0.645  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -5.825   2.777   3.841  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.804   1.608   4.585  1.00  0.00           H  
ATOM    247  N   THR A  18      -2.984   0.736   1.548  1.00  0.00           N  
ATOM    248  CA  THR A  18      -2.087  -0.324   2.090  1.00  0.00           C  
ATOM    249  C   THR A  18      -1.224  -0.916   0.971  1.00  0.00           C  
ATOM    250  O   THR A  18      -1.545  -0.810  -0.196  1.00  0.00           O  
ATOM    251  CB  THR A  18      -3.028  -1.388   2.657  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -2.262  -2.431   3.241  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -3.895  -1.956   1.532  1.00  0.00           C  
ATOM    254  H   THR A  18      -3.078   0.850   0.579  1.00  0.00           H  
ATOM    255  HA  THR A  18      -1.464   0.074   2.876  1.00  0.00           H  
ATOM    256  HB  THR A  18      -3.664  -0.943   3.408  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.515  -2.609   2.665  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -3.419  -1.770   0.582  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -4.864  -1.478   1.550  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -4.015  -3.020   1.674  1.00  0.00           H  
ATOM    261  N   GLY A  19      -0.132  -1.540   1.320  1.00  0.00           N  
ATOM    262  CA  GLY A  19       0.750  -2.140   0.277  1.00  0.00           C  
ATOM    263  C   GLY A  19       1.713  -3.133   0.932  1.00  0.00           C  
ATOM    264  O   GLY A  19       1.542  -3.517   2.073  1.00  0.00           O  
ATOM    265  H   GLY A  19       0.108  -1.616   2.267  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       0.143  -2.654  -0.454  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       1.318  -1.362  -0.206  1.00  0.00           H  
ATOM    268  N   SER A  20       2.723  -3.552   0.221  1.00  0.00           N  
ATOM    269  CA  SER A  20       3.695  -4.522   0.804  1.00  0.00           C  
ATOM    270  C   SER A  20       4.949  -4.606  -0.070  1.00  0.00           C  
ATOM    271  O   SER A  20       4.949  -4.193  -1.213  1.00  0.00           O  
ATOM    272  CB  SER A  20       2.958  -5.861   0.816  1.00  0.00           C  
ATOM    273  OG  SER A  20       1.873  -5.807  -0.101  1.00  0.00           O  
ATOM    274  H   SER A  20       2.842  -3.231  -0.697  1.00  0.00           H  
ATOM    275  HA  SER A  20       3.955  -4.236   1.811  1.00  0.00           H  
ATOM    276  HB2 SER A  20       3.632  -6.648   0.522  1.00  0.00           H  
ATOM    277  HB3 SER A  20       2.589  -6.059   1.814  1.00  0.00           H  
ATOM    278  HG  SER A  20       2.008  -6.490  -0.763  1.00  0.00           H  
ATOM    279  N   CYS A  21       6.018  -5.139   0.458  1.00  0.00           N  
ATOM    280  CA  CYS A  21       7.269  -5.248  -0.343  1.00  0.00           C  
ATOM    281  C   CYS A  21       7.265  -6.547  -1.153  1.00  0.00           C  
ATOM    282  O   CYS A  21       7.202  -7.630  -0.605  1.00  0.00           O  
ATOM    283  CB  CYS A  21       8.399  -5.262   0.685  1.00  0.00           C  
ATOM    284  SG  CYS A  21       9.972  -4.917  -0.143  1.00  0.00           S  
ATOM    285  H   CYS A  21       5.997  -5.466   1.382  1.00  0.00           H  
ATOM    286  HA  CYS A  21       7.375  -4.397  -0.996  1.00  0.00           H  
ATOM    287  HB2 CYS A  21       8.214  -4.505   1.434  1.00  0.00           H  
ATOM    288  HB3 CYS A  21       8.447  -6.233   1.156  1.00  0.00           H  
ATOM    289  N   VAL A  22       7.330  -6.450  -2.453  1.00  0.00           N  
ATOM    290  CA  VAL A  22       7.328  -7.681  -3.292  1.00  0.00           C  
ATOM    291  C   VAL A  22       8.525  -7.676  -4.246  1.00  0.00           C  
ATOM    292  O   VAL A  22       8.875  -6.659  -4.813  1.00  0.00           O  
ATOM    293  CB  VAL A  22       6.016  -7.625  -4.075  1.00  0.00           C  
ATOM    294  CG1 VAL A  22       5.946  -8.809  -5.040  1.00  0.00           C  
ATOM    295  CG2 VAL A  22       4.839  -7.694  -3.100  1.00  0.00           C  
ATOM    296  H   VAL A  22       7.378  -5.566  -2.876  1.00  0.00           H  
ATOM    297  HA  VAL A  22       7.347  -8.562  -2.669  1.00  0.00           H  
ATOM    298  HB  VAL A  22       5.969  -6.701  -4.634  1.00  0.00           H  
ATOM    299 HG11 VAL A  22       5.192  -9.503  -4.706  1.00  0.00           H  
ATOM    300 HG12 VAL A  22       6.905  -9.305  -5.070  1.00  0.00           H  
ATOM    301 HG13 VAL A  22       5.694  -8.452  -6.029  1.00  0.00           H  
ATOM    302 HG21 VAL A  22       5.187  -8.039  -2.138  1.00  0.00           H  
ATOM    303 HG22 VAL A  22       4.096  -8.380  -3.480  1.00  0.00           H  
ATOM    304 HG23 VAL A  22       4.401  -6.712  -2.994  1.00  0.00           H  
ATOM    305  N   ARG A  23       9.154  -8.804  -4.427  1.00  0.00           N  
ATOM    306  CA  ARG A  23      10.330  -8.865  -5.346  1.00  0.00           C  
ATOM    307  C   ARG A  23      11.289  -7.707  -5.061  1.00  0.00           C  
ATOM    308  O   ARG A  23      11.788  -7.064  -5.963  1.00  0.00           O  
ATOM    309  CB  ARG A  23       9.741  -8.742  -6.751  1.00  0.00           C  
ATOM    310  CG  ARG A  23       9.109 -10.075  -7.158  1.00  0.00           C  
ATOM    311  CD  ARG A  23       8.239  -9.871  -8.401  1.00  0.00           C  
ATOM    312  NE  ARG A  23       9.097  -9.113  -9.353  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      10.048  -9.723 -10.009  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      10.249 -11.003  -9.836  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      10.799  -9.053 -10.840  1.00  0.00           N  
ATOM    316  H   ARG A  23       8.855  -9.612  -3.961  1.00  0.00           H  
ATOM    317  HA  ARG A  23      10.839  -9.810  -5.241  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       8.987  -7.968  -6.760  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      10.524  -8.491  -7.448  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       9.888 -10.792  -7.377  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.497 -10.446  -6.351  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.957 -10.826  -8.823  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.361  -9.293  -8.156  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.950  -8.153  -9.487  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       9.676 -11.519  -9.201  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.977 -11.466 -10.340  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.646  -8.074 -10.974  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      11.526  -9.519 -11.343  1.00  0.00           H  
ATOM    329  N   GLY A  24      11.554  -7.435  -3.811  1.00  0.00           N  
ATOM    330  CA  GLY A  24      12.486  -6.322  -3.469  1.00  0.00           C  
ATOM    331  C   GLY A  24      11.871  -4.985  -3.889  1.00  0.00           C  
ATOM    332  O   GLY A  24      12.553  -3.986  -3.996  1.00  0.00           O  
ATOM    333  H   GLY A  24      11.144  -7.967  -3.096  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      12.664  -6.318  -2.403  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      13.420  -6.463  -3.990  1.00  0.00           H  
ATOM    336  N   SER A  25      10.588  -4.957  -4.128  1.00  0.00           N  
ATOM    337  CA  SER A  25       9.935  -3.680  -4.540  1.00  0.00           C  
ATOM    338  C   SER A  25       8.831  -3.309  -3.546  1.00  0.00           C  
ATOM    339  O   SER A  25       8.764  -3.837  -2.457  1.00  0.00           O  
ATOM    340  CB  SER A  25       9.343  -3.967  -5.919  1.00  0.00           C  
ATOM    341  OG  SER A  25      10.053  -3.223  -6.898  1.00  0.00           O  
ATOM    342  H   SER A  25      10.055  -5.774  -4.035  1.00  0.00           H  
ATOM    343  HA  SER A  25      10.665  -2.889  -4.608  1.00  0.00           H  
ATOM    344  HB2 SER A  25       9.433  -5.019  -6.139  1.00  0.00           H  
ATOM    345  HB3 SER A  25       8.297  -3.689  -5.926  1.00  0.00           H  
ATOM    346  HG  SER A  25      10.475  -3.844  -7.497  1.00  0.00           H  
ATOM    347  N   CYS A  26       7.965  -2.404  -3.912  1.00  0.00           N  
ATOM    348  CA  CYS A  26       6.870  -1.999  -2.981  1.00  0.00           C  
ATOM    349  C   CYS A  26       5.601  -1.663  -3.768  1.00  0.00           C  
ATOM    350  O   CYS A  26       5.603  -0.814  -4.638  1.00  0.00           O  
ATOM    351  CB  CYS A  26       7.396  -0.752  -2.269  1.00  0.00           C  
ATOM    352  SG  CYS A  26       7.501  -1.063  -0.489  1.00  0.00           S  
ATOM    353  H   CYS A  26       8.037  -1.986  -4.795  1.00  0.00           H  
ATOM    354  HA  CYS A  26       6.675  -2.780  -2.263  1.00  0.00           H  
ATOM    355  HB2 CYS A  26       8.376  -0.507  -2.650  1.00  0.00           H  
ATOM    356  HB3 CYS A  26       6.724   0.076  -2.451  1.00  0.00           H  
ATOM    357  N   GLN A  27       4.516  -2.322  -3.467  1.00  0.00           N  
ATOM    358  CA  GLN A  27       3.244  -2.045  -4.195  1.00  0.00           C  
ATOM    359  C   GLN A  27       2.165  -1.579  -3.212  1.00  0.00           C  
ATOM    360  O   GLN A  27       2.024  -2.116  -2.130  1.00  0.00           O  
ATOM    361  CB  GLN A  27       2.851  -3.381  -4.828  1.00  0.00           C  
ATOM    362  CG  GLN A  27       3.540  -3.525  -6.187  1.00  0.00           C  
ATOM    363  CD  GLN A  27       2.588  -4.201  -7.174  1.00  0.00           C  
ATOM    364  OE1 GLN A  27       2.830  -5.312  -7.605  1.00  0.00           O  
ATOM    365  NE2 GLN A  27       1.507  -3.577  -7.554  1.00  0.00           N  
ATOM    366  H   GLN A  27       4.538  -3.003  -2.762  1.00  0.00           H  
ATOM    367  HA  GLN A  27       3.402  -1.304  -4.962  1.00  0.00           H  
ATOM    368  HB2 GLN A  27       3.159  -4.190  -4.180  1.00  0.00           H  
ATOM    369  HB3 GLN A  27       1.781  -3.413  -4.964  1.00  0.00           H  
ATOM    370  HG2 GLN A  27       3.810  -2.547  -6.559  1.00  0.00           H  
ATOM    371  HG3 GLN A  27       4.430  -4.127  -6.077  1.00  0.00           H  
ATOM    372 HE21 GLN A  27       1.311  -2.682  -7.206  1.00  0.00           H  
ATOM    373 HE22 GLN A  27       0.890  -4.004  -8.185  1.00  0.00           H  
ATOM    374  N   CYS A  28       1.403  -0.585  -3.579  1.00  0.00           N  
ATOM    375  CA  CYS A  28       0.336  -0.089  -2.664  1.00  0.00           C  
ATOM    376  C   CYS A  28      -1.034  -0.227  -3.333  1.00  0.00           C  
ATOM    377  O   CYS A  28      -1.140  -0.310  -4.540  1.00  0.00           O  
ATOM    378  CB  CYS A  28       0.664   1.387  -2.425  1.00  0.00           C  
ATOM    379  SG  CYS A  28       2.429   1.571  -2.061  1.00  0.00           S  
ATOM    380  H   CYS A  28       1.533  -0.167  -4.456  1.00  0.00           H  
ATOM    381  HA  CYS A  28       0.355  -0.627  -1.731  1.00  0.00           H  
ATOM    382  HB2 CYS A  28       0.420   1.958  -3.310  1.00  0.00           H  
ATOM    383  HB3 CYS A  28       0.085   1.754  -1.590  1.00  0.00           H  
ATOM    384  N   ARG A  29      -2.085  -0.255  -2.559  1.00  0.00           N  
ATOM    385  CA  ARG A  29      -3.444  -0.390  -3.155  1.00  0.00           C  
ATOM    386  C   ARG A  29      -4.439   0.506  -2.411  1.00  0.00           C  
ATOM    387  O   ARG A  29      -4.330   0.713  -1.220  1.00  0.00           O  
ATOM    388  CB  ARG A  29      -3.808  -1.864  -2.977  1.00  0.00           C  
ATOM    389  CG  ARG A  29      -2.968  -2.716  -3.929  1.00  0.00           C  
ATOM    390  CD  ARG A  29      -3.781  -3.930  -4.383  1.00  0.00           C  
ATOM    391  NE  ARG A  29      -3.823  -4.829  -3.196  1.00  0.00           N  
ATOM    392  CZ  ARG A  29      -4.463  -5.965  -3.258  1.00  0.00           C  
ATOM    393  NH1 ARG A  29      -5.068  -6.321  -4.360  1.00  0.00           N  
ATOM    394  NH2 ARG A  29      -4.499  -6.749  -2.214  1.00  0.00           N  
ATOM    395  H   ARG A  29      -1.980  -0.187  -1.588  1.00  0.00           H  
ATOM    396  HA  ARG A  29      -3.422  -0.140  -4.204  1.00  0.00           H  
ATOM    397  HB2 ARG A  29      -3.613  -2.162  -1.957  1.00  0.00           H  
ATOM    398  HB3 ARG A  29      -4.855  -2.006  -3.199  1.00  0.00           H  
ATOM    399  HG2 ARG A  29      -2.689  -2.125  -4.789  1.00  0.00           H  
ATOM    400  HG3 ARG A  29      -2.077  -3.052  -3.420  1.00  0.00           H  
ATOM    401  HD2 ARG A  29      -4.779  -3.626  -4.666  1.00  0.00           H  
ATOM    402  HD3 ARG A  29      -3.289  -4.427  -5.205  1.00  0.00           H  
ATOM    403  HE  ARG A  29      -3.372  -4.565  -2.368  1.00  0.00           H  
ATOM    404 HH11 ARG A  29      -5.042  -5.724  -5.160  1.00  0.00           H  
ATOM    405 HH12 ARG A  29      -5.556  -7.192  -4.403  1.00  0.00           H  
ATOM    406 HH21 ARG A  29      -4.037  -6.478  -1.370  1.00  0.00           H  
ATOM    407 HH22 ARG A  29      -4.987  -7.620  -2.260  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.408   1.036  -3.106  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.409   1.916  -2.437  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.699   1.138  -2.169  1.00  0.00           C  
ATOM    411  O   ARG A  30      -8.750   1.466  -2.683  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -6.662   3.053  -3.427  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.326   3.660  -3.865  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -5.210   3.594  -5.389  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -4.226   2.508  -5.652  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.106   2.008  -6.854  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -4.847   2.457  -7.830  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -3.242   1.055  -7.077  1.00  0.00           N  
ATOM    419  H   ARG A  30      -5.478   0.856  -4.066  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.007   2.311  -1.517  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -7.184   2.668  -4.291  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -7.264   3.816  -2.954  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.276   4.690  -3.543  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.516   3.104  -3.419  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -6.169   3.352  -5.828  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.842   4.529  -5.780  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -3.667   2.167  -4.922  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -5.509   3.186  -7.662  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -4.751   2.071  -8.747  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -2.674   0.709  -6.331  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -3.149   0.670  -7.995  1.00  0.00           H  
ATOM    432  N   THR A  31      -7.629   0.111  -1.368  1.00  0.00           N  
ATOM    433  CA  THR A  31      -8.852  -0.686  -1.067  1.00  0.00           C  
ATOM    434  C   THR A  31      -9.372  -0.350   0.333  1.00  0.00           C  
ATOM    435  O   THR A  31      -8.975  -0.948   1.313  1.00  0.00           O  
ATOM    436  CB  THR A  31      -8.400  -2.146  -1.136  1.00  0.00           C  
ATOM    437  OG1 THR A  31      -9.469  -2.990  -0.730  1.00  0.00           O  
ATOM    438  CG2 THR A  31      -7.200  -2.356  -0.211  1.00  0.00           C  
ATOM    439  H   THR A  31      -6.770  -0.136  -0.962  1.00  0.00           H  
ATOM    440  HA  THR A  31      -9.614  -0.502  -1.807  1.00  0.00           H  
ATOM    441  HB  THR A  31      -8.114  -2.388  -2.149  1.00  0.00           H  
ATOM    442  HG1 THR A  31      -9.379  -3.826  -1.195  1.00  0.00           H  
ATOM    443 HG21 THR A  31      -7.117  -1.518   0.465  1.00  0.00           H  
ATOM    444 HG22 THR A  31      -6.299  -2.434  -0.801  1.00  0.00           H  
ATOM    445 HG23 THR A  31      -7.339  -3.265   0.358  1.00  0.00           H  
ATOM    446  N   SER A  32     -10.258   0.602   0.435  1.00  0.00           N  
ATOM    447  CA  SER A  32     -10.803   0.976   1.771  1.00  0.00           C  
ATOM    448  C   SER A  32     -12.180   0.338   1.980  1.00  0.00           C  
ATOM    449  O   SER A  32     -12.873   0.636   2.933  1.00  0.00           O  
ATOM    450  CB  SER A  32     -10.915   2.499   1.741  1.00  0.00           C  
ATOM    451  OG  SER A  32      -9.735   3.046   1.168  1.00  0.00           O  
ATOM    452  H   SER A  32     -10.566   1.072  -0.370  1.00  0.00           H  
ATOM    453  HA  SER A  32     -10.125   0.672   2.553  1.00  0.00           H  
ATOM    454  HB2 SER A  32     -11.766   2.788   1.147  1.00  0.00           H  
ATOM    455  HB3 SER A  32     -11.042   2.869   2.750  1.00  0.00           H  
ATOM    456  HG  SER A  32      -8.994   2.495   1.432  1.00  0.00           H  
ATOM    457  N   GLY A  33     -12.580  -0.535   1.096  1.00  0.00           N  
ATOM    458  CA  GLY A  33     -13.911  -1.188   1.245  1.00  0.00           C  
ATOM    459  C   GLY A  33     -13.747  -2.524   1.971  1.00  0.00           C  
ATOM    460  O   GLY A  33     -14.647  -2.888   2.711  1.00  0.00           O  
ATOM    461  OXT GLY A  33     -12.725  -3.161   1.776  1.00  0.00           O  
ATOM    462  H   GLY A  33     -12.006  -0.760   0.336  1.00  0.00           H  
ATOM    463  HA2 GLY A  33     -14.566  -0.544   1.815  1.00  0.00           H  
ATOM    464  HA3 GLY A  33     -14.336  -1.364   0.269  1.00  0.00           H  
TER     465      GLY A  33                                                      
ENDMDL                                                                          
CONECT   18  284                                                                
CONECT   90  352                                                                
CONECT  142  379                                                                
CONECT  284   18                                                                
CONECT  352   90                                                                
CONECT  379  142                                                                
MASTER      159    0    0    1    2    0    0    6  241    1    6    3          
END