HEADER    ELECTRON TRANSPORT                      21-SEP-00   1E8J              
TITLE     SOLUTION STRUCTURE OF DESULFOVIBRIO GIGAS ZINC RUBREDOXIN, NMR, 20    
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RUBREDOXIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: IRON-SULFUR-PROTEIN, ZINC SUBSTITUTED                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO GIGAS;                            
SOURCE   3 ORGANISM_TAXID: 879;                                                 
SOURCE   4 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: JM109;                                     
SOURCE   8 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PRPPL1;                                   
SOURCE  10 EXPRESSION_SYSTEM_GENE: RDDG                                         
KEYWDS    ELECTRON TRANSPORT, ZINC-SUBSTITUTION, THERMOSTABILITY                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.LAMOSA,L.BRENNAN,H.VIS,D.L.TURNER,H.SANTOS                          
REVDAT   5   09-OCT-19 1E8J    1       JRNL                                     
REVDAT   4   30-JAN-13 1E8J    1       HEADER KEYWDS JRNL   REMARK              
REVDAT   4 2                   1       VERSN                                    
REVDAT   3   24-FEB-09 1E8J    1       VERSN                                    
REVDAT   2   18-JUL-03 1E8J    1       REMARK                                   
REVDAT   1   18-OCT-01 1E8J    0                                                
JRNL        AUTH   P.LAMOSA,L.BRENNAN,H.VIS,D.L.TURNER,H.SANTOS                 
JRNL        TITL   NMR STRUCTURE OF DESULFOVIBRIO GIGAS RUBREDOXIN: A MODEL FOR 
JRNL        TITL 2 STUDYING PROTEIN STABILIZATION BY COMPATIBLE SOLUTES.        
JRNL        REF    EXTREMOPHILES                 V.   5   303 2001              
JRNL        REFN                   ISSN 1431-0651                               
JRNL        PMID   11699644                                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.LAMOSA,A.BURKE,R.PEIST,R.HUBER,M.-Y.LIU,G.SILVA,           
REMARK   1  AUTH 2 C.RODRIGUES-POUSADA,J.LEGALL,C.MAYCOCK,H.SANTOS              
REMARK   1  TITL   THERMOSTABILIZATION OF PROTEINS BY DIGLYCEROL PHOSPHATE, A   
REMARK   1  TITL 2 NEW COMPATIBLE SOLUTE FROM THE HYPERTHERMOPHILE              
REMARK   1  TITL 3 ARCHAEOGLOBUS FULGIDUS                                       
REMARK   1  REF    APPL.ENVIRON.MICROBIOL.       V.  66  1974 2000              
REMARK   1  REFN                   ISSN 0099-2240                               
REMARK   1  PMID   10788369                                                     
REMARK   1  DOI    10.1128/AEM.66.5.1974-1979.2000                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INDYANA                                              
REMARK   3   AUTHORS     : D.L.TURNER,L.BRENNAN,H. MEYER,C.LOHAUS,              
REMARK   3                 C.SIETHOFF,H.S.COSTA,B.GONZALEZ,H.SANTOS,            
REMARK   3                 J.E.SUAREZ                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1E8J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005387.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D-1H-NOESY 2D-1H-TOCSY 2D-1H      
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INDYANA                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS WITH        
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    TYR A     4     H    TYR A    13              1.52            
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 ASP A   2       45.71    173.38                                   
REMARK 500  1 ASP A  14       99.85     50.22                                   
REMARK 500  1 SER A  22      -26.88    159.87                                   
REMARK 500  1 PRO A  34      165.54    -42.31                                   
REMARK 500  1 ASP A  36       18.21   -144.87                                   
REMARK 500  1 CYS A  39      100.31    -42.20                                   
REMARK 500  1 ALA A  44      133.05    -24.68                                   
REMARK 500  1 SER A  45     -175.41    -57.75                                   
REMARK 500  1 LYS A  46       38.65    -90.53                                   
REMARK 500  1 LYS A  51      100.71    -42.62                                   
REMARK 500  2 CYS A   9      -68.40   -120.20                                   
REMARK 500  2 ASP A  21      -74.52   -133.62                                   
REMARK 500  2 PRO A  34      165.27    -42.30                                   
REMARK 500  2 ASP A  36       20.68   -148.80                                   
REMARK 500  2 CYS A  39      100.68    -42.98                                   
REMARK 500  2 ALA A  44      135.13    -26.11                                   
REMARK 500  2 SER A  45     -171.57    -60.28                                   
REMARK 500  2 LYS A  46       36.00    -91.08                                   
REMARK 500  2 PHE A  49      149.46    -36.07                                   
REMARK 500  2 LYS A  51       98.20    -44.63                                   
REMARK 500  3 ASP A   2       96.60   -171.88                                   
REMARK 500  3 CYS A   9      -67.81   -120.17                                   
REMARK 500  3 TYR A  11     -151.26     35.29                                   
REMARK 500  3 GLU A  12       82.92    163.58                                   
REMARK 500  3 PRO A  20     -164.11    -60.73                                   
REMARK 500  3 ASP A  21       33.59     81.62                                   
REMARK 500  3 SER A  22       95.39     69.82                                   
REMARK 500  3 PRO A  34      163.38    -41.11                                   
REMARK 500  3 ASP A  36       22.07   -151.70                                   
REMARK 500  3 CYS A  39      100.81    -43.32                                   
REMARK 500  3 ALA A  44      131.57    -23.55                                   
REMARK 500  3 SER A  45     -170.89    -58.67                                   
REMARK 500  3 LYS A  46       30.92    -92.28                                   
REMARK 500  3 PHE A  49      149.62    -36.53                                   
REMARK 500  3 LYS A  51       98.20    -40.20                                   
REMARK 500  4 ASP A   2      135.74   -172.64                                   
REMARK 500  4 CYS A   9      -68.91   -120.32                                   
REMARK 500  4 TYR A  11     -150.18     34.68                                   
REMARK 500  4 GLU A  12       80.25    163.08                                   
REMARK 500  4 ASP A  21       60.92    179.26                                   
REMARK 500  4 SER A  22       52.55     39.57                                   
REMARK 500  4 PRO A  34      -70.82    -31.87                                   
REMARK 500  4 ASP A  35      -49.39    151.80                                   
REMARK 500  4 CYS A  39      101.34    -44.43                                   
REMARK 500  4 ALA A  44      128.79    -21.64                                   
REMARK 500  4 SER A  45     -171.76    -53.78                                   
REMARK 500  4 LYS A  46       30.34    -92.83                                   
REMARK 500  4 PHE A  49      149.81    -35.78                                   
REMARK 500  4 LYS A  51       98.30    -40.51                                   
REMARK 500  5 ASP A   2      -72.99    165.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     210 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1E8J A    1    52  UNP    P00270   RUBR_DESGI       1     52             
SEQRES   1 A   52  MET ASP ILE TYR VAL CYS THR VAL CYS GLY TYR GLU TYR          
SEQRES   2 A   52  ASP PRO ALA LYS GLY ASP PRO ASP SER GLY ILE LYS PRO          
SEQRES   3 A   52  GLY THR LYS PHE GLU ASP LEU PRO ASP ASP TRP ALA CYS          
SEQRES   4 A   52  PRO VAL CYS GLY ALA SER LYS ASP ALA PHE GLU LYS GLN          
SHEET    1   A 2 TYR A   4  VAL A   5  0                                        
SHEET    2   A 2 GLU A  50  LYS A  51 -1  O  GLU A  50   N  VAL A   5           
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   MET A   1      -6.991  11.477  -1.984  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.243  11.477  -3.230  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.051  10.053  -3.754  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.477   9.733  -4.863  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.876  12.127  -3.004  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.955  13.645  -3.180  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.704  14.455  -1.609  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.964  14.137  -1.371  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.575  10.649  -1.941  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.346  11.477  -1.202  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.575  12.305  -1.941  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.845  12.053  -3.933  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.518  11.891  -2.002  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.152  11.713  -3.707  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.201  13.977  -3.894  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.926  13.922  -3.590  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.623  13.412  -2.109  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.406  15.066  -1.489  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.801  13.740  -0.369  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.409   9.235  -2.932  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.155   7.853  -3.299  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.262   7.204  -2.240  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.296   6.519  -2.572  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.433   7.764  -4.645  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -4.912   6.637  -5.563  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.500   5.477  -5.419  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -5.757   6.995  -6.470  1.00  0.00           O  
ATOM     28  H   ASP A   2      -5.065   9.504  -2.032  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.139   7.387  -3.358  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -4.551   8.713  -5.168  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -3.367   7.632  -4.460  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.617   7.443  -0.986  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.860   6.890   0.124  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.601   5.675   0.686  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.827   5.594   0.674  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.573   7.972   1.168  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.738   9.105   0.568  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -2.915   7.372   2.412  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -3.200  10.465   1.096  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.405   8.001  -0.724  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.899   6.558  -0.268  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.523   8.403   1.483  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.686   8.954   0.811  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -2.821   9.086  -0.519  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -3.532   6.558   2.793  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.928   6.989   2.153  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.817   8.142   3.178  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -4.254  10.607   0.861  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -3.060  10.501   2.177  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -2.613  11.255   0.628  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.816   4.718   1.186  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.363   3.502   1.754  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.624   3.154   3.039  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.397   3.066   3.013  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.244   2.369   0.738  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -5.057   2.595  -0.514  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.591   3.469  -1.503  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -6.277   1.930  -0.685  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.345   3.678  -2.664  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -7.031   2.139  -1.846  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.565   3.013  -2.836  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.299   3.216  -3.967  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.812   4.833   1.173  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.416   3.661   1.985  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -3.196   2.262   0.458  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.577   1.444   1.207  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.650   3.982  -1.371  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.637   1.256   0.078  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.985   4.352  -3.428  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.972   1.626  -1.979  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.346   2.439  -4.529  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.367   2.966   4.119  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -3.761   2.629   5.396  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.361   1.320   5.911  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.526   1.022   5.653  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -3.930   3.791   6.377  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -5.366   3.863   6.900  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -2.931   3.684   7.531  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.365   3.039   4.130  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.694   2.484   5.225  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -3.722   4.716   5.839  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -5.678   2.876   7.241  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -5.415   4.567   7.730  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -6.027   4.197   6.100  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -2.630   2.643   7.655  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -2.053   4.292   7.309  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.397   4.039   8.449  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.537   0.572   6.630  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.972  -0.700   7.184  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.788  -0.419   8.448  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.439   0.459   9.234  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.789  -1.629   7.464  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.244  -3.368   7.807  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.591   0.821   6.836  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.588  -1.178   6.424  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.117  -1.606   6.607  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.232  -1.239   8.316  1.00  0.00           H  
ATOM     98  N   THR A   7      -5.861  -1.182   8.602  1.00  0.00           N  
ATOM     99  CA  THR A   7      -6.730  -1.026   9.756  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.324  -2.000  10.864  1.00  0.00           C  
ATOM    101  O   THR A   7      -6.901  -1.986  11.950  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.175  -1.208   9.288  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.105  -2.282   8.354  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.674  -0.024   8.457  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.138  -1.894   7.957  1.00  0.00           H  
ATOM    106  HA  THR A   7      -6.599  -0.019  10.152  1.00  0.00           H  
ATOM    107  HB  THR A   7      -8.837  -1.397  10.132  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.027  -2.560   8.083  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -7.878   0.316   7.793  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.534  -0.333   7.863  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -8.964   0.790   9.121  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.333  -2.822  10.552  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -4.843  -3.801  11.508  1.00  0.00           C  
ATOM    114  C   VAL A   8      -3.791  -3.147  12.406  1.00  0.00           C  
ATOM    115  O   VAL A   8      -3.816  -3.319  13.624  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.317  -5.034  10.771  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -3.998  -6.164  11.752  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.308  -5.498   9.702  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.868  -2.827   9.667  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.687  -4.110  12.124  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.390  -4.755  10.270  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -3.449  -5.762  12.603  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -4.927  -6.616  12.100  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.392  -6.920  11.252  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.271  -5.016   9.866  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -4.930  -5.230   8.716  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.428  -6.580   9.764  1.00  0.00           H  
ATOM    128  N   CYS A   9      -2.891  -2.411  11.771  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -1.832  -1.730  12.498  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.003  -0.223  12.296  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.248   0.511  13.252  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.447  -2.211  12.061  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.279  -2.542  10.269  1.00  0.00           S  
ATOM    134  H   CYS A   9      -2.878  -2.276  10.780  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -1.953  -1.997  13.548  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       0.290  -1.462  12.348  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.205  -3.122  12.608  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.867   0.193  11.046  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.003   1.599  10.706  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.744   2.120  10.012  1.00  0.00           C  
ATOM    141  O   GLY A  10      -0.063   3.026  10.487  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.668  -0.410  10.274  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -2.866   1.738  10.055  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.191   2.179  11.611  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.445   1.518   8.858  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.717   1.895   8.079  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.280   2.410   6.716  1.00  0.00           C  
ATOM    148  O   TYR A  11       0.064   1.601   5.815  1.00  0.00           O  
ATOM    149  CB  TYR A  11       1.640   0.689   7.931  1.00  0.00           C  
ATOM    150  CG  TYR A  11       2.532   0.759   6.714  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.763   1.422   6.787  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       2.129   0.160   5.515  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.591   1.487   5.659  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.957   0.225   4.387  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.187   0.888   4.460  1.00  0.00           C  
ATOM    156  OH  TYR A  11       4.994   0.951   3.362  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.038   0.778   8.510  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.252   2.687   8.602  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       2.268   0.619   8.819  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       1.029  -0.212   7.862  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       4.074   1.884   7.712  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.180  -0.351   5.459  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.540   1.999   5.715  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.645  -0.237   3.462  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.163   0.091   2.970  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.158   3.724   6.589  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.253   4.319   5.330  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.678   3.871   4.201  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.878   4.137   4.200  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.295   5.845   5.432  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.012   6.392   6.011  1.00  0.00           C  
ATOM    172  CD  GLU A  12       1.130   7.898   5.771  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       0.321   8.473   5.027  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       2.105   8.474   6.389  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.335   4.375   7.327  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.261   3.946   5.148  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.468   6.275   4.445  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -1.131   6.148   6.063  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.054   6.186   7.081  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.858   5.879   5.554  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.089   3.174   3.227  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.833   2.676   2.088  1.00  0.00           C  
ATOM    183  C   TYR A  13       1.507   3.833   1.365  1.00  0.00           C  
ATOM    184  O   TYR A  13       2.685   3.720   1.030  1.00  0.00           O  
ATOM    185  CB  TYR A  13      -0.113   1.930   1.151  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.502   1.599  -0.188  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.674   0.835  -0.251  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.100   2.055  -1.366  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.243   0.528  -1.492  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.470   1.748  -2.608  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.641   0.984  -2.671  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.196   0.684  -3.880  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.902   2.982   3.275  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.599   1.985   2.440  1.00  0.00           H  
ATOM    195  HB2 TYR A  13      -0.419   1.001   1.633  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.997   2.545   0.985  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.138   0.483   0.659  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.004   2.645  -1.318  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.147  -0.062  -1.541  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.005   2.100  -3.517  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.482   1.462  -4.365  1.00  0.00           H  
ATOM    202  N   ASP A  14       0.762   4.906   1.141  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.309   6.067   0.458  1.00  0.00           C  
ATOM    204  C   ASP A  14       1.996   5.617  -0.833  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.129   5.140  -0.837  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.350   6.777   1.326  1.00  0.00           C  
ATOM    207  CG  ASP A  14       1.776   7.732   2.374  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.621   8.172   2.272  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.577   8.026   3.340  1.00  0.00           O  
ATOM    210  H   ASP A  14      -0.195   4.990   1.416  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.454   6.717   0.271  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       2.952   6.023   1.834  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.022   7.336   0.675  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.274   5.782  -1.944  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.728   5.428  -3.271  1.00  0.00           C  
ATOM    216  C   PRO A  15       3.106   6.026  -3.517  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.902   5.411  -4.224  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.691   6.036  -4.214  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.603   5.988  -3.358  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.061   6.340  -1.975  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.766   4.346  -3.396  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.958   7.046  -4.527  1.00  0.00           H  
ATOM    223  HB3 PRO A  15       0.568   5.384  -5.079  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -1.233   6.802  -3.715  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.150   5.045  -3.361  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.048   7.420  -1.826  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.666   5.858  -1.207  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.358   7.192  -2.941  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.642   7.850  -3.113  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.689   7.150  -2.243  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.887   7.264  -2.495  1.00  0.00           O  
ATOM    232  CB  ALA A  16       4.504   9.336  -2.778  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.704   7.686  -2.367  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.928   7.751  -4.160  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       5.413   9.861  -3.072  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.654   9.752  -3.317  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       4.348   9.454  -1.706  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.197   6.443  -1.236  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.075   5.725  -0.327  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.351   4.328  -0.887  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.430   3.775  -0.682  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.491   5.716   1.087  1.00  0.00           C  
ATOM    243  CG  LYS A  17       6.591   5.883   2.136  1.00  0.00           C  
ATOM    244  CD  LYS A  17       6.254   7.014   3.110  1.00  0.00           C  
ATOM    245  CE  LYS A  17       6.919   6.784   4.469  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       8.139   7.611   4.595  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.221   6.355  -1.038  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.017   6.272  -0.283  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       4.762   6.520   1.188  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       4.958   4.781   1.258  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       6.719   4.950   2.686  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.540   6.094   1.643  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       6.585   7.966   2.696  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.173   7.079   3.236  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       6.220   7.031   5.268  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       7.173   5.730   4.582  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.356   3.798  -1.584  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.478   2.477  -2.176  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.142   1.500  -1.203  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.803   1.469  -0.021  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.482   4.255  -1.747  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.491   2.106  -2.452  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.064   2.537  -3.093  1.00  0.00           H  
ATOM    264  N   ASP A  19       7.075   0.726  -1.737  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.790  -0.249  -0.931  1.00  0.00           C  
ATOM    266  C   ASP A  19       9.198  -0.440  -1.498  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.403  -0.586  -2.701  1.00  0.00           O  
ATOM    268  CB  ASP A  19       7.084  -1.606  -0.954  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.556  -1.541  -0.899  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.069  -1.086   0.206  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.866  -1.907  -1.862  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.345   0.757  -2.700  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.799   0.164   0.078  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       7.378  -2.137  -1.860  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.438  -2.198  -0.110  1.00  0.00           H  
ATOM    276  N   PRO A  20      10.177  -0.434  -0.590  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.581  -0.598  -0.903  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.928  -2.080  -0.927  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.608  -2.516  -1.854  1.00  0.00           O  
ATOM    280  CB  PRO A  20      12.320   0.120   0.224  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.376  -0.234   1.432  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.972  -0.264   0.832  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.823  -0.146  -1.865  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      13.334  -0.257   0.359  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.330   1.191   0.020  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.476  -1.047   2.151  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.607   0.724   1.898  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.387  -1.082   1.253  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.474   0.689   1.008  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.466  -2.814   0.075  1.00  0.00           N  
ATOM    291  CA  ASP A  21      11.742  -4.239   0.148  1.00  0.00           C  
ATOM    292  C   ASP A  21      10.544  -5.015  -0.401  1.00  0.00           C  
ATOM    293  O   ASP A  21       9.585  -5.279   0.323  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.970  -4.682   1.594  1.00  0.00           C  
ATOM    295  CG  ASP A  21      13.295  -4.227   2.209  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      14.073  -3.495   1.580  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      13.520  -4.661   3.403  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.913  -2.452   0.825  1.00  0.00           H  
ATOM    299  HA  ASP A  21      12.643  -4.387  -0.447  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.153  -4.302   2.208  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      11.921  -5.770   1.637  1.00  0.00           H  
ATOM    302  N   SER A  22      10.637  -5.359  -1.677  1.00  0.00           N  
ATOM    303  CA  SER A  22       9.572  -6.100  -2.332  1.00  0.00           C  
ATOM    304  C   SER A  22       9.677  -5.937  -3.850  1.00  0.00           C  
ATOM    305  O   SER A  22       9.242  -6.807  -4.603  1.00  0.00           O  
ATOM    306  CB  SER A  22       8.198  -5.639  -1.843  1.00  0.00           C  
ATOM    307  OG  SER A  22       7.673  -6.499  -0.835  1.00  0.00           O  
ATOM    308  H   SER A  22      11.420  -5.141  -2.260  1.00  0.00           H  
ATOM    309  HA  SER A  22       9.727  -7.141  -2.048  1.00  0.00           H  
ATOM    310  HB2 SER A  22       8.275  -4.625  -1.449  1.00  0.00           H  
ATOM    311  HB3 SER A  22       7.507  -5.602  -2.685  1.00  0.00           H  
ATOM    312  HG  SER A  22       8.414  -7.017  -0.408  1.00  0.00           H  
ATOM    313  N   GLY A  23      10.258  -4.816  -4.253  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.426  -4.528  -5.667  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.311  -3.611  -6.176  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.572  -3.975  -7.089  1.00  0.00           O  
ATOM    317  H   GLY A  23      10.609  -4.114  -3.634  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      11.394  -4.056  -5.833  1.00  0.00           H  
ATOM    319  HA3 GLY A  23      10.423  -5.458  -6.235  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.226  -2.440  -5.563  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.215  -1.468  -5.942  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.878  -0.106  -6.160  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.775   0.278  -5.411  1.00  0.00           O  
ATOM    324  CB  ILE A  24       7.083  -1.444  -4.913  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.647  -2.863  -4.544  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.911  -0.594  -5.408  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.925  -3.536  -5.713  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.832  -2.152  -4.821  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.784  -1.797  -6.888  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.458  -0.975  -4.004  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.519  -3.453  -4.262  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.989  -2.831  -3.676  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.292   0.281  -5.933  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.294  -1.185  -6.086  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.310  -0.273  -4.557  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.346  -3.180  -6.654  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.051  -4.617  -5.644  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.863  -3.291  -5.674  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.411   0.586  -7.188  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.948   1.897  -7.514  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.118   2.972  -6.810  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.925   2.815  -6.558  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.032   2.080  -9.030  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.481   1.996  -9.513  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.836   0.571  -9.941  1.00  0.00           C  
ATOM    346  CE  LYS A  25      12.063   0.562 -10.854  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      11.662   0.333 -12.260  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.682   0.266  -7.793  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.966   1.938  -7.127  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.435   1.315  -9.527  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.607   3.044  -9.308  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      10.629   2.678 -10.350  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.153   2.318  -8.717  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      11.029  -0.040  -9.059  1.00  0.00           H  
ATOM    355  HD3 LYS A  25       9.989   0.122 -10.460  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      12.593   1.510 -10.770  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.755  -0.219 -10.535  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.786   4.084  -6.494  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.199   5.226  -5.827  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.091   5.808  -6.692  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.396   6.462  -7.689  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.348   6.219  -5.668  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.379   5.814  -6.681  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.188   4.302  -6.775  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.799   4.948  -4.852  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.029   7.250  -5.823  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.793   6.098  -4.680  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      10.027   6.278  -7.602  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.414   6.089  -6.481  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.460   3.937  -7.765  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.786   3.806  -6.010  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.846   5.566  -6.306  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.715   6.075  -7.063  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.087   4.973  -7.918  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.118   5.041  -9.146  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.607   5.034  -5.494  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       3.969   6.481  -6.380  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.041   6.895  -7.703  1.00  0.00           H  
ATOM    379  N   THR A  28       3.532   3.982  -7.235  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.897   2.867  -7.916  1.00  0.00           C  
ATOM    381  C   THR A  28       1.431   2.750  -7.496  1.00  0.00           C  
ATOM    382  O   THR A  28       1.107   2.879  -6.317  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.715   1.607  -7.624  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.007   1.902  -8.149  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.247   0.402  -8.442  1.00  0.00           C  
ATOM    386  H   THR A  28       3.511   3.935  -6.236  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.908   3.067  -8.987  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.712   1.380  -6.558  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.457   2.591  -7.582  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.233   0.579  -8.801  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.914   0.258  -9.292  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.260  -0.490  -7.815  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.583   2.507  -8.485  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.842   2.372  -8.233  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.074   1.223  -7.249  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.426   0.182  -7.341  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.606   2.218  -9.549  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.355   3.412 -10.472  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.125   4.645  -9.996  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.306   4.945 -10.922  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -4.573   4.486 -10.311  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.855   2.403  -9.442  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.181   3.298  -7.769  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.300   1.298 -10.047  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.674   2.130  -9.346  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -0.288   3.635 -10.502  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.656   3.161 -11.489  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -2.486   4.483  -8.981  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.457   5.506  -9.963  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.358   6.016 -11.119  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.158   4.451 -11.882  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.001   1.452  -6.330  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.327   0.450  -5.330  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.080  -0.725  -5.957  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.368  -1.713  -5.283  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.229   1.126  -4.297  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.578   0.239  -3.100  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.670   0.051  -2.105  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.796  -0.362  -3.031  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -2.993  -0.772  -0.994  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.120  -1.186  -1.920  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.212  -1.373  -0.925  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.523   2.302  -6.262  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.386   0.093  -4.911  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.738   2.029  -3.935  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.152   1.439  -4.785  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.694   0.533  -2.160  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.524  -0.212  -3.828  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.266  -0.923  -0.197  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.096  -1.667  -1.865  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.460  -2.005  -0.073  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.378  -0.579  -7.240  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.092  -1.616  -7.965  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.122  -2.422  -8.831  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.404  -3.566  -9.184  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.216  -1.017  -8.813  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -4.655  -0.079  -9.884  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -5.140  -0.486 -11.277  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -4.474  -1.444 -11.828  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -6.105   0.097 -11.792  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.140   0.228  -7.781  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.526  -2.259  -7.199  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.785  -1.817  -9.287  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.908  -0.470  -8.172  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -4.962   0.945  -9.673  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -3.565  -0.098  -9.854  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.000  -1.793  -9.149  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.987  -2.438  -9.967  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.052  -3.250  -9.068  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.856  -3.921  -9.556  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.143  -1.404 -10.716  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.918  -0.531 -11.705  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.975  -1.078 -12.202  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.530   0.612 -11.987  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.779  -0.863  -8.858  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.540  -3.064 -10.668  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.342  -0.757  -9.986  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.648  -1.925 -11.255  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.307  -3.162  -7.771  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.500  -3.880  -6.800  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.445  -5.378  -7.104  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.557  -5.911  -7.576  1.00  0.00           O  
ATOM    463  CB  LEU A  33       0.067  -3.526  -5.376  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.447  -2.126  -4.887  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.297  -1.775  -3.598  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.963  -1.994  -4.729  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.048  -2.614  -7.383  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.530  -3.542  -6.917  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.017  -3.630  -5.311  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.499  -4.257  -4.693  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.138  -1.405  -5.644  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.370  -1.893  -3.753  1.00  0.00           H  
ATOM    473 HD12 LEU A  33       0.029  -2.439  -2.797  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.081  -0.742  -3.324  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.431  -2.965  -4.891  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.344  -1.280  -5.459  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       2.194  -1.643  -3.723  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.561  -6.054  -6.820  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.728  -7.476  -7.026  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.469  -8.208  -6.583  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.356  -7.607  -5.897  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.921  -7.860  -6.154  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.748  -6.612  -6.136  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.757  -5.458  -6.265  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.936  -7.699  -8.073  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.625  -8.110  -5.135  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.450  -8.693  -6.617  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.400  -6.432  -5.282  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.333  -6.759  -7.044  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.564  -5.002  -5.294  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.142  -4.716  -6.963  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.345  -9.467  -6.975  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -0.819 -10.255  -6.607  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.476 -11.131  -5.400  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.146 -12.131  -5.145  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.247 -11.174  -7.752  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -1.444 -10.478  -9.101  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -2.180  -9.486  -9.206  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -0.794 -11.001 -10.084  1.00  0.00           O  
ATOM    500  H   ASP A  35       1.022  -9.949  -7.532  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.599  -9.526  -6.385  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.498 -11.956  -7.870  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -2.180 -11.665  -7.475  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.566 -10.725  -4.691  1.00  0.00           N  
ATOM    505  CA  ASP A  36       1.006 -11.460  -3.518  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.526 -10.476  -2.468  1.00  0.00           C  
ATOM    507  O   ASP A  36       2.245 -10.865  -1.549  1.00  0.00           O  
ATOM    508  CB  ASP A  36       2.142 -12.424  -3.866  1.00  0.00           C  
ATOM    509  CG  ASP A  36       2.538 -13.389  -2.746  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       1.676 -13.965  -2.065  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.808 -13.542  -2.582  1.00  0.00           O  
ATOM    512  H   ASP A  36       1.105  -9.910  -4.905  1.00  0.00           H  
ATOM    513  HA  ASP A  36       0.127 -12.008  -3.177  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.850 -13.006  -4.740  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       3.019 -11.841  -4.149  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.141  -9.220  -2.640  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.559  -8.176  -1.719  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.617  -8.204  -0.514  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.570  -8.496  -0.656  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.599  -6.814  -2.416  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.218  -5.701  -1.569  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.505  -5.332  -1.504  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.520  -4.820  -0.663  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.687  -4.282  -0.626  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.441  -3.961  -0.099  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.155  -4.752  -0.332  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.098  -2.972   0.831  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.171  -3.758   0.598  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.744  -2.885   1.176  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.555  -8.912  -3.390  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.577  -8.401  -1.402  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.165  -6.909  -3.343  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.584  -6.527  -2.689  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.307  -5.802  -2.073  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.632  -3.795  -0.390  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.591  -5.418  -0.764  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.845  -2.306   1.262  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.217  -3.661   0.890  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.409  -2.137   1.894  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.180  -7.896   0.644  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.405  -7.881   1.873  1.00  0.00           C  
ATOM    542  C   ALA A  38       1.040  -6.899   2.860  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.242  -6.645   2.802  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.318  -9.301   2.438  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.146  -7.659   0.751  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.600  -7.539   1.628  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       1.323  -9.690   2.601  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.210  -9.941   1.732  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.222  -9.282   3.385  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.204  -6.374   3.743  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.668  -5.425   4.741  1.00  0.00           C  
ATOM    552  C   CYS A  39       2.006  -5.923   5.291  1.00  0.00           C  
ATOM    553  O   CYS A  39       2.073  -6.807   6.142  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.365  -5.221   5.851  1.00  0.00           C  
ATOM    555  SG  CYS A  39       0.101  -3.982   7.115  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.773  -6.586   3.784  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.790  -4.469   4.232  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.310  -4.920   5.398  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.540  -6.176   6.346  1.00  0.00           H  
ATOM    560  N   PRO A  40       3.084  -5.325   4.778  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.446  -5.637   5.154  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.692  -5.199   6.591  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.773  -5.464   7.116  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.313  -4.840   4.182  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.398  -4.347   3.081  1.00  0.00           C  
ATOM    566  CD  PRO A  40       3.041  -4.282   3.777  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.645  -6.704   5.054  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.786  -3.981   4.658  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.063  -5.501   3.746  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.560  -3.425   2.523  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.488  -5.215   2.428  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.881  -3.302   4.226  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.248  -4.506   3.063  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.707  -4.547   7.190  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.841  -4.083   8.560  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.454  -5.213   9.517  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.300  -5.732  10.243  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.010  -2.814   8.767  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.162  -2.286  10.195  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.384  -1.741   7.743  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.831  -4.335   6.756  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.889  -3.830   8.721  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.962  -3.072   8.615  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.283  -3.125  10.881  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.037  -1.640  10.252  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.272  -1.719  10.469  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.288  -2.043   7.214  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.569  -1.620   7.029  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.562  -0.796   8.256  1.00  0.00           H  
ATOM    590  N   CYS A  42       2.176  -5.560   9.486  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.667  -6.619  10.341  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.549  -7.896   9.506  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.952  -8.970   9.947  1.00  0.00           O  
ATOM    594  CB  CYS A  42       0.335  -6.234  10.986  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.024  -5.906   9.806  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.495  -5.133   8.892  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.392  -6.748  11.144  1.00  0.00           H  
ATOM    598  HB2 CYS A  42       0.028  -7.035  11.659  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.488  -5.345  11.599  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.993  -7.735   8.314  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.816  -8.862   7.413  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.557  -8.815   6.740  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.706  -9.241   5.595  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.668  -6.858   7.962  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.598  -8.851   6.653  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.923  -9.795   7.966  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.525  -8.294   7.479  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -2.881  -8.186   6.968  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.844  -8.145   5.439  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.053  -7.407   4.853  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.557  -6.952   7.568  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.396  -7.950   8.409  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.427  -9.075   7.286  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.180  -6.786   8.577  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.336  -6.081   6.950  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.635  -7.108   7.603  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.708  -8.948   4.836  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.784  -9.013   3.386  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.081  -7.624   2.815  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.134  -6.643   3.555  1.00  0.00           O  
ATOM    621  CB  SER A  45      -4.851 -10.012   2.934  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.342 -10.941   1.981  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.348  -9.545   5.319  1.00  0.00           H  
ATOM    624  HA  SER A  45      -2.802  -9.358   3.061  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.231 -10.553   3.801  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.693  -9.472   2.501  1.00  0.00           H  
ATOM    627  HG  SER A  45      -4.210 -11.834   2.411  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.266  -7.586   1.504  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.556  -6.335   0.825  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.071  -6.129   0.770  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.600  -5.648  -0.231  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.881  -6.300  -0.547  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.836  -4.874  -1.101  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -3.355  -4.865  -2.553  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -4.507  -4.555  -3.511  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.395  -5.374  -4.738  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.221  -8.389   0.909  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -4.120  -5.532   1.419  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.868  -6.695  -0.469  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.422  -6.946  -1.239  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.828  -4.426  -1.040  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.172  -4.264  -0.489  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.567  -4.121  -2.674  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.920  -5.833  -2.802  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -5.460  -4.753  -3.019  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -4.497  -3.497  -3.771  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.727  -6.503   1.859  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.171  -6.365   1.947  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.538  -5.736   3.293  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.711  -5.684   3.659  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.861  -7.728   1.859  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -9.447  -8.069   0.488  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.206  -7.281  -0.097  1.00  0.00           O  
ATOM    654  OD2 ASP A  47      -9.090  -9.214   0.012  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.290  -6.893   2.669  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.451  -5.736   1.102  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.142  -8.501   2.133  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.661  -7.762   2.598  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.512  -5.273   3.992  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.712  -4.649   5.289  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.561  -3.133   5.149  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.084  -2.376   5.966  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.727  -5.242   6.298  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.561  -5.319   3.687  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.727  -4.876   5.614  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.714  -4.627   7.198  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -7.036  -6.255   6.555  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.729  -5.266   5.860  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.845  -2.735   4.108  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.619  -1.322   3.851  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.906  -0.637   3.389  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.770  -1.272   2.785  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.577  -1.232   2.734  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.147  -1.520   3.193  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.699  -2.803   3.260  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.322  -0.494   3.534  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.371  -3.070   3.686  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -1.994  -0.761   3.960  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.547  -2.043   4.027  1.00  0.00           C  
ATOM    680  H   PHE A  49      -6.424  -3.357   3.449  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.286  -0.873   4.786  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.844  -1.936   1.945  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.614  -0.234   2.297  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.360  -3.625   2.987  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.681   0.534   3.480  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -2.012  -4.098   3.740  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.334   0.062   4.233  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.527  -2.248   4.354  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.994   0.651   3.689  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.161   1.429   3.312  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.748   2.851   2.926  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.111   3.551   3.711  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.197   1.446   4.438  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.561   1.875   5.762  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -10.630   2.302   6.770  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.272   3.346   6.588  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -10.783   1.504   7.773  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.287   1.160   4.180  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.583   0.919   2.446  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.007   2.128   4.181  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.637   0.454   4.546  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -8.977   1.051   6.172  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -8.870   2.700   5.587  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.129   3.236   1.717  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.806   4.562   1.217  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.031   5.589   2.328  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.166   5.987   2.589  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.590   4.858  -0.063  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -9.237   6.240  -0.616  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -10.383   6.804  -1.457  1.00  0.00           C  
ATOM    711  CE  LYS A  51      -9.850   7.667  -2.602  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -10.964   8.339  -3.307  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.647   2.661   1.084  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.748   4.563   0.954  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -9.373   4.096  -0.812  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.660   4.806   0.141  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -9.017   6.919   0.208  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -8.334   6.172  -1.223  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.979   5.985  -1.861  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -11.044   7.398  -0.826  1.00  0.00           H  
ATOM    721  HE2 LYS A  51      -9.156   8.412  -2.212  1.00  0.00           H  
ATOM    722  HE3 LYS A  51      -9.290   7.047  -3.303  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.933   5.990   2.951  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -7.997   6.964   4.028  1.00  0.00           C  
ATOM    725  C   GLN A  52      -9.133   6.616   4.992  1.00  0.00           C  
ATOM    726  O   GLN A  52     -10.242   7.131   4.861  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -8.161   8.381   3.476  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -7.964   9.425   4.577  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -9.203  10.310   4.722  1.00  0.00           C  
ATOM    730  OE1 GLN A  52     -10.162  10.207   3.975  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -9.130  11.183   5.723  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -8.875   5.796   5.900  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.014   5.662   2.732  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -7.039   6.890   4.542  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -7.439   8.550   2.677  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -9.153   8.493   3.038  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -7.756   8.925   5.524  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -7.096  10.043   4.347  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -8.314  11.216   6.299  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -9.892  11.807   5.899  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -2.951  11.921  -3.839  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.083  11.416  -4.597  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.018  10.595  -3.706  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.199  10.915  -3.579  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.578  10.543  -5.748  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.042  11.404  -6.894  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.526  10.363  -8.249  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.981  11.151  -8.674  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.480  11.149  -3.380  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.305  12.387  -4.466  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.279  12.579  -3.140  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.605  12.299  -4.967  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.791   9.880  -5.388  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.387   9.910  -6.111  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.813  12.097  -7.230  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.203  12.006  -6.546  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.723  11.881  -7.907  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.196  10.398  -8.739  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.082  11.654  -9.635  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.454   9.554  -3.112  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.222   8.685  -2.237  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.264   7.861  -1.374  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.295   7.297  -1.881  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -6.085   7.713  -3.044  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.370   7.030  -4.212  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.148   7.164  -4.379  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.130   6.326  -4.981  1.00  0.00           O  
ATOM     28  H   ASP A   2      -3.492   9.301  -3.221  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.846   9.354  -1.645  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -6.466   6.944  -2.372  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.948   8.254  -3.433  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.567   7.819  -0.085  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.744   7.074   0.853  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.528   5.861   1.360  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.755   5.856   1.422  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.240   7.991   1.969  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.062   8.841   1.489  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -2.893   7.188   3.224  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -2.502  10.279   1.208  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.356   8.281   0.319  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.870   6.717   0.309  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.043   8.676   2.237  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.276   8.839   2.245  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.637   8.403   0.586  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -3.779   6.656   3.571  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.107   6.470   2.991  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.547   7.865   4.005  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -3.311  10.551   1.886  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -1.659  10.953   1.359  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -2.850  10.357   0.177  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.779   4.819   1.728  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.370   3.594   2.228  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.646   3.152   3.492  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.432   2.960   3.446  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.288   2.515   1.153  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -5.252   2.729   0.010  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.934   3.629  -1.014  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -6.463   2.027  -0.025  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.827   3.827  -2.074  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -7.356   2.225  -1.085  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -7.038   3.125  -2.109  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.908   3.318  -3.142  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.773   4.874   1.658  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.417   3.778   2.467  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -3.274   2.497   0.754  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.501   1.549   1.611  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -4.000   4.171  -0.987  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.708   1.333   0.765  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.582   4.521  -2.864  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -8.290   1.684  -1.112  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.486   3.675  -3.927  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.389   3.000   4.579  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -3.797   2.580   5.838  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.403   1.240   6.259  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.569   0.966   5.981  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -3.977   3.675   6.891  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -5.451   3.834   7.270  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -3.121   3.393   8.127  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.376   3.158   4.608  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.729   2.446   5.670  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -3.639   4.616   6.457  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -5.873   2.858   7.507  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -5.534   4.487   8.139  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -5.996   4.273   6.433  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -2.382   2.627   7.890  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -2.611   4.307   8.432  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.759   3.044   8.939  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.582   0.439   6.924  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.022  -0.866   7.387  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.927  -0.664   8.604  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.739   0.278   9.372  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.838  -1.783   7.702  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.290  -3.514   8.088  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.635   0.670   7.147  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.575  -1.320   6.564  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.159  -1.781   6.850  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.290  -1.368   8.547  1.00  0.00           H  
ATOM     98  N   THR A   7      -5.890  -1.564   8.741  1.00  0.00           N  
ATOM     99  CA  THR A   7      -6.824  -1.497   9.851  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.470  -2.543  10.911  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.291  -2.865  11.769  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.238  -1.656   9.289  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.114  -2.697   8.324  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.684  -0.442   8.472  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.036  -2.327   8.111  1.00  0.00           H  
ATOM    106  HA  THR A   7      -6.728  -0.519  10.323  1.00  0.00           H  
ATOM    107  HB  THR A   7      -8.951  -1.872  10.085  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -7.883  -3.558   8.778  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -7.947  -0.237   7.695  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.650  -0.648   8.011  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -8.771   0.425   9.127  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.248  -3.045  10.816  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -4.775  -4.047  11.755  1.00  0.00           C  
ATOM    114  C   VAL A   8      -3.683  -3.439  12.637  1.00  0.00           C  
ATOM    115  O   VAL A   8      -3.688  -3.624  13.853  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.308  -5.293  10.999  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -3.869  -6.391  11.970  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.399  -5.801  10.054  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.587  -2.777  10.114  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.618  -4.331  12.385  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.445  -5.015  10.395  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.594  -6.470  12.781  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.811  -7.342  11.441  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -2.891  -6.143  12.381  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.342  -5.308  10.288  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.118  -5.580   9.024  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.512  -6.879  10.176  1.00  0.00           H  
ATOM    128  N   CYS A   9      -2.773  -2.726  11.990  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -1.677  -2.090  12.700  1.00  0.00           C  
ATOM    130  C   CYS A   9      -1.759  -0.581  12.458  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.048   0.184  13.377  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.322  -2.662  12.280  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.201  -3.132  10.515  1.00  0.00           S  
ATOM    134  H   CYS A   9      -2.776  -2.581  11.000  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -1.813  -2.320  13.757  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       0.451  -1.926  12.499  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.109  -3.540  12.890  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.500  -0.199  11.217  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -1.541   1.205  10.842  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.410   1.546   9.869  1.00  0.00           C  
ATOM    141  O   GLY A  10       0.469   2.357  10.148  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.266  -0.827  10.475  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -2.502   1.434  10.383  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.457   1.825  11.734  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.455   0.897   8.703  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.544   1.107   7.674  1.00  0.00           C  
ATOM    147  C   TYR A  11      -0.021   2.005   6.582  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.740   1.508   5.717  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.971  -0.240   7.100  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.980  -0.126   5.982  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.205   0.512   6.207  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.688  -0.658   4.720  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.140   0.617   5.170  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.624  -0.553   3.683  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.849   0.084   3.908  1.00  0.00           C  
ATOM    156  OH  TYR A  11       4.761   0.187   2.898  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.200   0.240   8.522  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.412   1.594   8.118  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       1.407  -0.838   7.901  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       0.088  -0.754   6.721  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.430   0.922   7.180  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.743  -1.150   4.546  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.086   1.109   5.343  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.399  -0.964   2.710  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.468  -0.459   2.964  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.309   3.287   6.638  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.176   4.228   5.644  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.610   4.076   4.340  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.682   4.647   4.153  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.099   5.665   6.166  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.342   6.047   6.509  1.00  0.00           C  
ATOM    172  CD  GLU A  12       1.457   6.499   7.966  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       0.776   7.553   8.266  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       2.168   5.862   8.758  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.895   3.683   7.345  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.221   3.964   5.480  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.492   6.350   5.414  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.727   5.768   7.050  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.999   5.195   6.335  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.676   6.847   5.848  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.044   3.280   3.430  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.663   3.031   2.144  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.534   4.264   1.261  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.507   4.918   1.301  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.000   1.824   1.487  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.540   1.513   0.112  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.635   0.652  -0.032  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.054   2.085  -1.020  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.136   0.364  -1.307  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.447   1.796  -2.295  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.542   0.936  -2.438  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.030   0.654  -3.680  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.839   2.834   3.633  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.720   2.814   2.296  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.151   0.953   2.125  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -1.070   2.016   1.405  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.093   0.211   0.841  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.898   2.749  -0.909  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       2.981  -0.300  -1.418  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.011   2.238  -3.167  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.475   1.401  -4.087  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.574   4.555   0.493  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.554   5.711  -0.388  1.00  0.00           C  
ATOM    204  C   ASP A  14       1.946   5.277  -1.801  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.819   4.436  -2.007  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.552   6.773   0.075  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.043   7.702   1.179  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.924   8.292   0.923  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.682   7.855   2.231  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.417   4.018   0.466  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.534   6.092  -0.337  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.454   6.273   0.429  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       2.840   7.379  -0.784  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.272   5.878  -2.784  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.481   5.621  -4.193  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.668   6.434  -4.689  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.421   5.936  -5.524  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.188   6.072  -4.869  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.216   7.262  -3.981  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.239   6.870  -2.578  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.656   4.561  -4.376  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.339   6.338  -5.915  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.559   5.284  -4.775  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.214   8.230  -4.241  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.302   7.285  -4.073  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.618   7.737  -2.036  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.589   6.415  -2.034  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.813   7.647  -4.177  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.912   8.505  -4.585  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.209   8.002  -3.948  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.298   8.265  -4.457  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.599   9.953  -4.202  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.196   8.045  -3.498  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.000   8.440  -5.669  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.507  10.440  -3.846  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.846   9.966  -3.414  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.220  10.486  -5.075  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.050   7.287  -2.845  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.195   6.744  -2.133  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.390   5.280  -2.531  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.491   4.874  -2.902  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.040   6.957  -0.626  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.132   7.882  -0.087  1.00  0.00           C  
ATOM    244  CD  LYS A  17       6.582   8.800   1.006  1.00  0.00           C  
ATOM    245  CE  LYS A  17       7.445   8.728   2.268  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       6.726   8.017   3.348  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.162   7.077  -2.437  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.073   7.307  -2.449  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.059   7.383  -0.414  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.086   5.996  -0.113  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       7.954   7.287   0.311  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.539   8.483  -0.901  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       6.550   9.827   0.642  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.558   8.515   1.245  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       8.381   8.214   2.047  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       7.704   9.734   2.597  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.304   4.526  -2.440  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.342   3.115  -2.786  1.00  0.00           C  
ATOM    259  C   GLY A  18       5.924   2.285  -1.640  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.734   2.615  -0.470  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.413   4.863  -2.138  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.335   2.766  -3.018  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       5.943   2.973  -3.684  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.620   1.222  -2.016  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.231   0.342  -1.034  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.581  -0.147  -1.563  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.739  -1.287  -1.992  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.354  -0.884  -0.772  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.088  -0.610   0.043  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       4.752   0.548   0.332  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.425  -1.662   0.389  1.00  0.00           O  
ATOM    272  H   ASP A  19       6.770   0.960  -2.969  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.331   0.945  -0.132  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       6.065  -1.317  -1.730  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       6.949  -1.633  -0.250  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.564   0.756  -1.522  1.00  0.00           N  
ATOM    277  CA  PRO A  20      10.917   0.509  -1.969  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.617  -0.422  -0.988  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.689  -0.071  -0.499  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.581   1.884  -1.987  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.415   2.935  -1.822  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.412   2.106  -1.024  1.00  0.00           C  
ATOM    283  HA  PRO A  20      10.927   0.069  -2.966  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.315   2.000  -1.189  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.041   2.047  -2.962  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      10.605   3.872  -1.298  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.078   3.125  -2.841  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.622   2.165   0.044  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.399   2.451  -1.231  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.009  -1.569  -0.721  1.00  0.00           N  
ATOM    291  CA  ASP A  21      11.592  -2.527   0.203  1.00  0.00           C  
ATOM    292  C   ASP A  21      11.531  -3.926  -0.414  1.00  0.00           C  
ATOM    293  O   ASP A  21      12.547  -4.456  -0.861  1.00  0.00           O  
ATOM    294  CB  ASP A  21      10.820  -2.558   1.523  1.00  0.00           C  
ATOM    295  CG  ASP A  21      11.051  -1.352   2.436  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      12.254  -1.232   2.886  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      10.129  -0.568   2.704  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.137  -1.846  -1.124  1.00  0.00           H  
ATOM    299  HA  ASP A  21      12.615  -2.186   0.362  1.00  0.00           H  
ATOM    300  HB2 ASP A  21       9.755  -2.628   1.302  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      11.093  -3.463   2.065  1.00  0.00           H  
ATOM    302  N   SER A  22      10.329  -4.484  -0.419  1.00  0.00           N  
ATOM    303  CA  SER A  22      10.122  -5.811  -0.973  1.00  0.00           C  
ATOM    304  C   SER A  22      10.524  -5.829  -2.449  1.00  0.00           C  
ATOM    305  O   SER A  22      11.285  -6.695  -2.878  1.00  0.00           O  
ATOM    306  CB  SER A  22       8.666  -6.253  -0.813  1.00  0.00           C  
ATOM    307  OG  SER A  22       8.564  -7.604  -0.372  1.00  0.00           O  
ATOM    308  H   SER A  22       9.508  -4.045  -0.053  1.00  0.00           H  
ATOM    309  HA  SER A  22      10.767  -6.470  -0.392  1.00  0.00           H  
ATOM    310  HB2 SER A  22       8.165  -5.600  -0.099  1.00  0.00           H  
ATOM    311  HB3 SER A  22       8.147  -6.142  -1.765  1.00  0.00           H  
ATOM    312  HG  SER A  22       7.713  -7.735   0.135  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.993  -4.864  -3.186  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.287  -4.759  -4.605  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.253  -3.884  -5.316  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.634  -4.314  -6.288  1.00  0.00           O  
ATOM    317  H   GLY A  23       9.375  -4.164  -2.830  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      11.283  -4.337  -4.744  1.00  0.00           H  
ATOM    319  HA3 GLY A  23      10.297  -5.753  -5.053  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.097  -2.673  -4.803  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.148  -1.734  -5.377  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.851  -0.399  -5.635  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.632   0.065  -4.806  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.908  -1.615  -4.488  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.368  -2.996  -4.113  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.840  -0.742  -5.151  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.874  -3.747  -5.351  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.604  -2.331  -4.012  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.821  -2.142  -6.333  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.199  -1.119  -3.562  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.150  -3.574  -3.620  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.552  -2.889  -3.398  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.323   0.033  -5.747  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.215  -1.360  -5.795  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.223  -0.278  -4.383  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.059  -3.143  -6.239  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.406  -4.694  -5.438  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.805  -3.938  -5.257  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.547   0.180  -6.787  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.139   1.452  -7.164  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.193   2.588  -6.768  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.983   2.414  -6.640  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.511   1.451  -8.648  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.012   1.219  -8.837  1.00  0.00           C  
ATOM    345  CD  LYS A  25      11.274   0.225  -9.970  1.00  0.00           C  
ATOM    346  CE  LYS A  25      12.341  -0.796  -9.568  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      11.962  -2.150 -10.029  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.910  -0.204  -7.455  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.065   1.562  -6.600  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.951   0.673  -9.167  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.227   2.402  -9.099  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.505   2.165  -9.057  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.444   0.841  -7.910  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      10.350  -0.292 -10.227  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.597   0.762 -10.862  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      13.302  -0.514  -9.999  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.464  -0.795  -8.485  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.781   3.771  -6.576  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.079   4.979  -6.199  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.105   5.368  -7.302  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.487   5.336  -8.471  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.173   6.033  -6.038  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.325   5.513  -6.958  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.201   4.010  -6.718  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.541   4.843  -5.261  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       8.845   7.022  -6.358  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.501   6.053  -4.998  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      10.053   5.736  -7.990  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.324   5.887  -6.733  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.621   3.447  -7.552  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.703   3.741  -5.789  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.886   5.721  -6.920  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.880   6.109  -7.894  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.174   4.881  -8.472  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.965   4.792  -9.681  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.584   5.745  -5.967  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.148   6.766  -7.424  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.347   6.677  -8.698  1.00  0.00           H  
ATOM    379  N   THR A  28       3.827   3.964  -7.581  1.00  0.00           N  
ATOM    380  CA  THR A  28       3.149   2.744  -7.987  1.00  0.00           C  
ATOM    381  C   THR A  28       1.724   2.716  -7.433  1.00  0.00           C  
ATOM    382  O   THR A  28       1.523   2.790  -6.221  1.00  0.00           O  
ATOM    383  CB  THR A  28       4.001   1.557  -7.534  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.254   1.762  -8.180  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.502   0.227  -8.103  1.00  0.00           C  
ATOM    386  H   THR A  28       4.001   4.043  -6.599  1.00  0.00           H  
ATOM    387  HA  THR A  28       3.070   2.741  -9.074  1.00  0.00           H  
ATOM    388  HB  THR A  28       4.064   1.515  -6.447  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.843   2.335  -7.610  1.00  0.00           H  
ATOM    390 HG21 THR A  28       3.416   0.305  -9.187  1.00  0.00           H  
ATOM    391 HG22 THR A  28       4.207  -0.564  -7.850  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.526  -0.007  -7.678  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.770   2.610  -8.346  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.631   2.572  -7.964  1.00  0.00           C  
ATOM    395  C   LYS A  29      -0.858   1.413  -6.990  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.154   0.406  -7.044  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.524   2.516  -9.205  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.498   3.846  -9.960  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.182   4.950  -9.150  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.377   5.527  -9.911  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -4.202   6.370  -9.017  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.941   2.551  -9.330  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.855   3.506  -7.448  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.190   1.714  -9.863  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.547   2.280  -8.911  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -0.466   4.129 -10.169  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.998   3.733 -10.922  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -2.514   4.550  -8.193  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.466   5.743  -8.933  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.026   6.119 -10.756  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.982   4.718 -10.319  1.00  0.00           H  
ATOM    412  N   PHE A  30      -1.844   1.595  -6.124  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.172   0.578  -5.140  1.00  0.00           C  
ATOM    414  C   PHE A  30      -2.942  -0.578  -5.782  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.254  -1.565  -5.118  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.061   1.244  -4.087  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.473   0.315  -2.943  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.628   0.108  -1.897  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.683  -0.303  -2.971  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.010  -0.753  -0.835  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.066  -1.165  -1.910  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.221  -1.372  -0.864  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.412   2.418  -6.087  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.232   0.205  -4.734  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.533   2.103  -3.672  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -3.959   1.625  -4.573  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.658   0.604  -1.874  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.360  -0.137  -3.810  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.333  -0.919   0.003  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.036  -1.661  -1.933  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.515  -2.033  -0.049  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.226  -0.417  -7.066  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -3.953  -1.434  -7.806  1.00  0.00           C  
ATOM    434  C   GLU A  31      -2.989  -2.262  -8.658  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.305  -3.386  -9.043  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.049  -0.806  -8.670  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.193  -1.794  -8.908  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.551  -1.105  -8.762  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.619   0.133  -8.736  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.561  -1.903  -8.675  1.00  0.00           O  
ATOM    441  H   GLU A  31      -2.968   0.390  -7.599  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.415  -2.068  -7.048  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.433   0.090  -8.182  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -4.628  -0.493  -9.626  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.104  -2.224  -9.906  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.120  -2.618  -8.198  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.833  -1.673  -8.927  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.821  -2.342  -9.727  1.00  0.00           C  
ATOM    449  C   ASP A  32       0.062  -3.195  -8.814  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.994  -3.848  -9.280  1.00  0.00           O  
ATOM    451  CB  ASP A  32       0.076  -1.328 -10.440  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.655  -0.361 -11.373  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.831  -0.032 -11.158  1.00  0.00           O  
ATOM    454  OD2 ASP A  32       0.042   0.065 -12.371  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.584  -0.758  -8.610  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.376  -2.941 -10.449  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.612  -0.749  -9.688  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.825  -1.871 -11.017  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.264  -3.163  -7.530  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.488  -3.926  -6.548  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.445  -5.410  -6.919  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.542  -5.924  -7.441  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.021  -3.630  -5.136  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.339  -2.257  -4.567  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.558  -1.903  -3.379  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.824  -2.185  -4.206  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.024  -2.630  -7.159  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.523  -3.588  -6.595  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.107  -3.729  -5.135  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.369  -4.394  -4.464  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.159  -1.509  -5.339  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.603  -1.960  -3.682  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.377  -2.606  -2.565  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.332  -0.891  -3.042  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.268  -3.177  -4.295  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.330  -1.498  -4.884  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.932  -1.830  -3.181  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.555  -6.094  -6.635  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.733  -7.506  -6.898  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.465  -8.259  -6.521  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.379  -7.692  -5.829  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.903  -7.926  -6.011  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.720  -6.681  -5.904  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.734  -5.522  -6.022  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.969  -7.682  -7.948  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.580  -8.228  -5.015  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.452  -8.731  -6.499  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.277  -6.585  -4.972  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.399  -6.737  -6.756  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.512  -5.099  -5.042  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.142  -4.755  -6.682  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.353  -9.499  -6.975  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -0.818 -10.304  -6.673  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.505 -11.233  -5.499  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.156 -12.263  -5.327  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.214 -11.171  -7.870  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.080 -10.470  -8.918  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -3.126  -9.876  -8.452  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -1.772 -10.491 -10.119  1.00  0.00           O  
ATOM    500  H   ASP A  35       1.044  -9.953  -7.537  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.606  -9.587  -6.439  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.306 -11.532  -8.353  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.750 -12.047  -7.504  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.491 -10.836  -4.721  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.898 -11.620  -3.567  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.431 -10.684  -2.481  1.00  0.00           C  
ATOM    507  O   ASP A  36       2.165 -11.112  -1.592  1.00  0.00           O  
ATOM    508  CB  ASP A  36       2.014 -12.601  -3.934  1.00  0.00           C  
ATOM    509  CG  ASP A  36       3.101 -12.031  -4.847  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       3.878 -11.163  -4.294  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.201 -12.398  -6.028  1.00  0.00           O  
ATOM    512  H   ASP A  36       1.015  -9.997  -4.867  1.00  0.00           H  
ATOM    513  HA  ASP A  36       0.002 -12.155  -3.254  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.481 -12.957  -3.016  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       1.569 -13.469  -4.422  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.039  -9.422  -2.588  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.468  -8.422  -1.626  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.506  -8.465  -0.438  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.688  -8.707  -0.610  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.555  -7.039  -2.275  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.190  -5.971  -1.383  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.487  -5.649  -1.277  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.500  -5.092  -0.469  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.682  -4.631  -0.365  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.436  -4.282   0.141  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.131  -4.985  -0.168  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.104  -3.307   1.090  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.184  -4.007   0.782  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.746  -3.183   1.406  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.442  -9.082  -3.314  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.475  -8.682  -1.300  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.131  -7.117  -3.197  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.551  -6.715  -2.553  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.286  -6.131  -1.839  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.638  -4.184  -0.093  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.627  -5.613  -0.636  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.862  -2.680   1.558  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.233  -3.882   1.052  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.419  -2.444   2.137  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.061  -8.228   0.742  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.266  -8.237   1.958  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.904  -7.299   2.985  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.112  -7.071   2.957  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.142  -9.671   2.476  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.033  -8.032   0.873  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.728  -7.867   1.708  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       1.124 -10.033   2.783  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.250 -10.310   1.686  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.535  -9.691   3.330  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.062  -6.780   3.868  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.528  -5.872   4.902  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.833  -6.427   5.476  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.847  -7.338   6.301  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.529  -5.661   5.987  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.057  -4.474   7.298  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.919  -6.970   3.883  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.696  -4.909   4.420  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.449  -5.313   5.517  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.751  -6.622   6.450  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.944  -5.848   5.015  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.284  -6.214   5.422  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.507  -5.803   6.870  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.581  -6.073   7.405  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.204  -5.436   4.484  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.332  -4.874   3.375  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.964  -4.775   4.045  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.448  -7.286   5.312  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.706  -4.609   4.987  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.932  -6.120   4.047  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.537  -3.948   2.838  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.405  -5.732   2.706  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.833  -3.803   4.520  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.178  -4.946   3.309  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.510  -5.168   7.468  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.622  -4.731   8.849  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.175  -5.864   9.776  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.967  -6.369  10.570  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.825  -3.441   9.056  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.003  -2.909  10.479  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.218  -2.383   8.022  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.639  -4.952   7.025  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.672  -4.514   9.041  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.770  -3.672   8.914  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.025  -3.094  10.811  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.804  -1.837  10.495  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.307  -3.417  11.147  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.207  -2.612   7.626  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.492  -2.383   7.209  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.234  -1.401   8.496  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.909  -6.229   9.643  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.347  -7.293  10.459  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.162  -8.528   9.575  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.401  -9.652  10.015  1.00  0.00           O  
ATOM    594  CB  CYS A  42       0.038  -6.865  11.124  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.291  -6.381   9.962  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.271  -5.813   8.995  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.066  -7.490  11.254  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.323  -7.685  11.745  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.242  -6.026  11.790  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.737  -8.279   8.346  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.516  -9.357   7.397  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.828  -9.193   6.684  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.981  -9.611   5.537  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.545  -7.362   7.996  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.322  -9.370   6.663  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.542 -10.314   7.917  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.767  -8.584   7.393  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.093  -8.361   6.842  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.003  -8.298   5.316  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.115  -7.646   4.769  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.687  -7.085   7.444  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.634  -8.247   8.325  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.718  -9.207   7.127  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -2.970  -6.270   7.349  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.911  -7.251   8.498  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.604  -6.826   6.914  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.934  -8.986   4.672  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.972  -9.016   3.220  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.154  -7.600   2.671  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.089  -6.627   3.420  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.092  -9.929   2.716  1.00  0.00           C  
ATOM    622  OG  SER A  45      -5.043 -11.218   3.322  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.653  -9.514   5.124  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.008  -9.424   2.915  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -6.057  -9.467   2.925  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.016 -10.033   1.634  1.00  0.00           H  
ATOM    627  HG  SER A  45      -4.437 -11.200   4.117  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.377  -7.529   1.367  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.569  -6.248   0.709  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.060  -5.905   0.694  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.557  -5.321  -0.267  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.927  -6.258  -0.680  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.619  -4.835  -1.152  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.705  -4.850  -2.379  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.519  -4.988  -3.667  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -3.746  -6.415  -3.987  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.427  -8.325   0.764  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -4.047  -5.496   1.300  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -3.008  -6.843  -0.657  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.595  -6.744  -1.391  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.549  -4.319  -1.392  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.143  -4.276  -0.346  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.119  -3.931  -2.412  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -1.999  -5.676  -2.301  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -4.476  -4.477  -3.556  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -2.993  -4.504  -4.490  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.731  -6.282   1.772  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.155  -6.022   1.896  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.399  -5.099   3.092  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.093  -4.090   2.971  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.934  -7.318   2.133  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -9.099  -8.208   0.900  1.00  0.00           C  
ATOM    653  OD1 ASP A  47      -8.434  -8.005  -0.128  1.00  0.00           O  
ATOM    654  OD2 ASP A  47      -9.964  -9.156   1.024  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.319  -6.757   2.550  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.446  -5.565   0.950  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.428  -7.890   2.911  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.923  -7.065   2.515  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.814  -5.476   4.219  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.958  -4.695   5.435  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.884  -3.206   5.091  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.832  -2.461   5.336  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.886  -5.115   6.442  1.00  0.00           C  
ATOM    664  H   ALA A  48      -7.251  -6.298   4.309  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.940  -4.914   5.856  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.656  -4.276   7.100  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -7.253  -5.952   7.036  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.984  -5.415   5.909  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.749  -2.817   4.530  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.539  -1.430   4.150  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.835  -0.800   3.635  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.678  -1.488   3.062  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.502  -1.426   3.025  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.088  -1.790   3.481  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.246  -0.819   3.926  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.672  -3.085   3.441  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.933  -1.156   4.350  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.359  -3.422   3.865  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.518  -2.451   4.310  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.983  -3.429   4.334  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.207  -0.897   5.041  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.816  -2.129   2.253  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.482  -0.438   2.566  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.579   0.218   3.958  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -4.346  -3.863   3.084  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.259  -0.378   4.707  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -2.026  -4.459   3.833  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.510  -2.710   4.635  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.952   0.501   3.858  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.131   1.231   3.424  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.766   2.679   3.093  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.249   3.402   3.943  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.234   1.172   4.483  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.698   1.584   5.856  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -10.844   1.904   6.818  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.445   2.985   6.728  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.104   0.983   7.683  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.262   1.052   4.326  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.473   0.720   2.524  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.054   1.829   4.197  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.639   0.161   4.536  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.087   0.781   6.268  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.052   2.455   5.752  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.050   3.060   1.856  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.758   4.409   1.402  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.195   5.409   2.475  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.371   5.760   2.559  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.390   4.661   0.032  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -8.816   5.925  -0.612  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.934   6.860  -1.077  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -10.149   6.748  -2.588  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.336   5.914  -2.881  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.471   2.465   1.171  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.678   4.485   1.278  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -9.213   3.805  -0.618  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.470   4.762   0.139  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -8.177   6.444   0.103  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -8.188   5.652  -1.460  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.858   6.615  -0.555  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -9.684   7.889  -0.817  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -10.280   7.742  -3.017  1.00  0.00           H  
ATOM    722  HE3 LYS A  51      -9.266   6.313  -3.056  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.224   5.839   3.268  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.494   6.791   4.332  1.00  0.00           C  
ATOM    725  C   GLN A  52      -9.550   6.234   5.288  1.00  0.00           C  
ATOM    726  O   GLN A  52     -10.117   6.973   6.091  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -8.930   8.142   3.760  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -7.928   9.240   4.123  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -8.112  10.468   3.229  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -7.769  10.472   2.058  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -8.670  11.506   3.844  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -9.799   5.012   5.209  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.271   5.548   3.193  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -7.547   6.914   4.857  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -9.020   8.071   2.676  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -9.916   8.403   4.145  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -8.056   9.524   5.168  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -6.912   8.859   4.019  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -8.928  11.437   4.807  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -8.832  12.356   3.342  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -4.160  12.739  -4.431  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.497  11.786  -3.557  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.432  10.628  -3.200  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.621  10.666  -3.513  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.047  12.493  -2.277  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.683  13.157  -2.469  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.855  14.634  -3.455  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.226  14.716  -4.180  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.722  12.240  -5.112  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.756  13.345  -3.879  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.463  13.298  -4.912  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.645  11.412  -4.125  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.785  13.244  -1.994  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.994  11.774  -1.460  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.251  13.406  -1.499  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.996  12.464  -2.955  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.386  13.904  -3.789  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.305  14.622  -5.263  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.235  15.672  -3.931  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.859   9.626  -2.549  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.626   8.460  -2.146  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.762   7.573  -1.247  1.00  0.00           C  
ATOM     23  O   ASP A   2      -2.971   6.769  -1.738  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.049   7.632  -3.361  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -3.946   7.385  -4.391  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -3.187   8.299  -4.746  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -3.881   6.178  -4.842  1.00  0.00           O  
ATOM     28  H   ASP A   2      -2.891   9.603  -2.298  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.498   8.857  -1.627  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.423   6.669  -3.013  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.880   8.137  -3.854  1.00  0.00           H  
ATOM     32  N   ILE A   3      -3.943   7.749   0.054  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.191   6.975   1.026  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.046   5.802   1.510  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.271   5.869   1.570  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.687   7.876   2.155  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.784   8.985   1.611  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -1.994   7.055   3.244  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -2.522  10.325   1.574  1.00  0.00           C  
ATOM     40  H   ILE A   3      -4.589   8.406   0.445  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.313   6.576   0.517  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.549   8.360   2.616  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.894   9.072   2.234  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.446   8.724   0.608  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -2.645   6.237   3.552  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.061   6.650   2.855  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -1.783   7.694   4.102  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -3.008  10.498   2.534  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -1.809  11.126   1.378  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -3.273  10.304   0.785  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.361   4.711   1.858  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.024   3.514   2.336  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.553   3.190   3.746  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.345   3.137   3.972  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.726   2.356   1.387  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.580   2.363   0.141  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.266   3.224  -0.917  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.684   1.509   0.045  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.056   3.230  -2.073  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.475   1.515  -1.111  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.161   2.375  -2.170  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -6.931   2.381  -3.295  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.353   4.707   1.790  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.100   3.689   2.354  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.678   2.409   1.091  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -3.893   1.419   1.918  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.414   3.883  -0.843  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -5.927   0.845   0.861  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.814   3.894  -2.889  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.327   0.855  -1.185  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -6.440   2.621  -4.085  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.496   2.984   4.654  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.153   2.668   6.030  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.714   1.290   6.387  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.859   0.978   6.063  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.651   3.776   6.961  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -4.190   3.532   8.399  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.200   5.151   6.466  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.476   3.029   4.462  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.066   2.633   6.099  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.741   3.757   6.951  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -4.037   2.464   8.555  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -3.255   4.062   8.576  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -4.951   3.894   9.091  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.115   5.160   6.358  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -4.663   5.361   5.502  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -4.499   5.912   7.187  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.881   0.501   7.051  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.280  -0.836   7.456  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.309  -0.711   8.581  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.264   0.236   9.366  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.076  -1.682   7.875  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.461  -3.431   8.252  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.952   0.762   7.311  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.721  -1.310   6.579  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.333  -1.652   7.078  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.619  -1.228   8.754  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.212  -1.679   8.625  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.250  -1.689   9.641  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.941  -2.741  10.709  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.835  -3.177  11.433  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.593  -1.910   8.942  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.338  -2.969   8.024  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.989  -0.731   8.050  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.241  -2.446   7.983  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.253  -0.720  10.139  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.377  -2.130   9.667  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.200  -3.331   7.671  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.736   0.204   8.550  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -8.452  -0.795   7.104  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -10.062  -0.763   7.861  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.673  -3.118  10.773  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.235  -4.110  11.740  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.253  -3.463  12.719  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.370  -3.642  13.930  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.645  -5.322  11.016  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.157  -6.373  12.015  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.657  -5.923  10.039  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.952  -2.759  10.180  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.114  -4.442  12.292  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.785  -4.982  10.440  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.931  -6.554  12.760  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.937  -7.301  11.487  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.254  -6.013  12.509  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.668  -5.714  10.388  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.516  -5.482   9.052  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.509  -7.001   9.979  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.308  -2.723  12.158  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.307  -2.048  12.966  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.414  -0.544  12.707  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.805   0.216  13.592  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.900  -2.578  12.683  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.636  -3.179  10.974  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.220  -2.582  11.172  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.537  -2.279  14.007  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.181  -1.786  12.889  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.687  -3.391  13.376  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.060  -0.160  11.489  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.111   1.240  11.102  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.363   1.473   9.788  1.00  0.00           C  
ATOM    141  O   GLY A  10      -1.904   1.985   8.811  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.743  -0.784  10.776  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.149   1.553  10.995  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.673   1.855  11.888  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.088   1.079   9.788  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.757   1.232   8.620  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.398   2.517   7.887  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.063   3.459   8.530  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.585   0.022   7.707  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.796  -0.264   6.851  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.075  -0.246   7.420  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.639  -0.548   5.490  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.198  -0.512   6.627  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.762  -0.814   4.696  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.041  -0.796   5.265  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.135  -1.056   4.492  1.00  0.00           O  
ATOM    157  H   TYR A  11       0.310   0.664  10.618  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.798   1.288   8.941  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.381  -0.853   8.324  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.269   0.197   7.054  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.196  -0.027   8.470  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.652  -0.562   5.051  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.185  -0.499   7.065  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.640  -1.033   3.645  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.212  -0.464   3.740  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.609   2.533   6.579  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.300   3.709   5.785  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.994   3.629   4.424  1.00  0.00           C  
ATOM    169  O   GLU A  12       2.065   4.190   4.204  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.692   4.989   6.526  1.00  0.00           C  
ATOM    171  CG  GLU A  12       2.076   4.853   7.162  1.00  0.00           C  
ATOM    172  CD  GLU A  12       2.122   5.538   8.529  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       1.352   5.175   9.431  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       2.997   6.479   8.638  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.984   1.762   6.064  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -0.782   3.691   5.650  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.687   5.831   5.833  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.047   5.208   7.298  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       2.328   3.798   7.271  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       2.827   5.293   6.505  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.350   2.908   3.504  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.877   2.733   2.166  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.622   3.988   1.343  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.413   4.624   1.534  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.220   1.518   1.517  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.714   1.242   0.116  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.865   0.471  -0.081  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       0.019   1.758  -0.985  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.322   0.215  -1.379  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.476   1.502  -2.283  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.628   0.730  -2.480  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.073   0.480  -3.745  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.528   2.466   3.736  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.952   2.563   2.228  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.420   0.642   2.135  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.857   1.682   1.480  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.401   0.073   0.768  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.869   2.353  -0.832  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.210  -0.380  -1.532  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.060   1.900  -3.132  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.440   1.257  -4.174  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.552   4.316   0.458  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.406   5.495  -0.379  1.00  0.00           C  
ATOM    204  C   ASP A  14       1.918   5.183  -1.786  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.931   4.514  -1.979  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.224   6.666   0.172  1.00  0.00           C  
ATOM    207  CG  ASP A  14       1.858   7.097   1.594  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       2.356   6.535   2.580  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       1.011   8.068   1.668  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.391   3.793   0.309  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.342   5.727  -0.363  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.279   6.394   0.151  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       2.101   7.520  -0.494  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.183   5.689  -2.779  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.482   5.519  -4.185  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.551   6.518  -4.603  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.164   6.327  -5.652  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.162   5.797  -4.902  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.430   6.911  -3.992  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.014   6.479  -2.588  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.821   4.505  -4.393  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.311   6.098  -5.939  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.470   4.911  -4.844  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.078   7.841  -4.247  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.510   7.023  -4.088  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.175   7.346  -1.955  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.790   5.852  -2.149  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.752   7.547  -3.793  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.749   8.559  -4.102  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.144   7.996  -3.821  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.073   8.216  -4.596  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.458   9.825  -3.294  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.249   7.695  -2.942  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.667   8.792  -5.163  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.326  10.483  -3.324  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.598  10.340  -3.723  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.241   9.556  -2.261  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.246   7.281  -2.710  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.512   6.685  -2.318  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.518   5.206  -2.710  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.550   4.671  -3.111  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.780   6.929  -0.831  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.002   7.828  -0.635  1.00  0.00           C  
ATOM    244  CD  LYS A  17       9.257   6.997  -0.361  1.00  0.00           C  
ATOM    245  CE  LYS A  17      10.499   7.668  -0.951  1.00  0.00           C  
ATOM    246  NZ  LYS A  17      10.581   7.418  -2.407  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.485   7.107  -2.085  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.299   7.194  -2.875  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.907   7.390  -0.370  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.941   5.976  -0.326  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.155   8.440  -1.524  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.826   8.512   0.196  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       9.385   6.868   0.714  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       9.139   6.002  -0.789  1.00  0.00           H  
ATOM    255  HE2 LYS A  17      10.465   8.741  -0.761  1.00  0.00           H  
ATOM    256  HE3 LYS A  17      11.394   7.286  -0.460  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.353   4.588  -2.580  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.212   3.181  -2.916  1.00  0.00           C  
ATOM    259  C   GLY A  18       5.801   2.293  -1.818  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.636   2.575  -0.632  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.518   5.031  -2.253  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.157   2.942  -3.055  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       5.713   2.977  -3.862  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.475   1.239  -2.252  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.090   0.308  -1.321  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.481  -0.072  -1.831  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.760  -1.220  -2.172  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.264  -0.974  -1.198  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.140  -0.922  -0.161  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       4.756   0.158   0.311  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.646  -2.068   0.164  1.00  0.00           O  
ATOM    272  H   ASP A  19       6.605   1.017  -3.218  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.125   0.837  -0.369  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.831  -1.203  -2.171  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       6.934  -1.796  -0.946  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.361   0.932  -1.875  1.00  0.00           N  
ATOM    277  CA  PRO A  20      10.730   0.797  -2.321  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.464  -0.193  -1.429  1.00  0.00           C  
ATOM    279  O   PRO A  20      10.806  -0.939  -0.704  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.325   2.198  -2.188  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.430   2.935  -1.236  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.067   2.292  -1.481  1.00  0.00           C  
ATOM    283  HA  PRO A  20      10.774   0.463  -3.358  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.357   2.178  -1.840  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.251   2.711  -3.147  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      10.844   2.554  -0.302  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.378   4.024  -1.220  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       8.454   2.326  -0.580  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.561   2.800  -2.303  1.00  0.00           H  
ATOM    290  N   ASP A  21      12.787  -0.186  -1.495  1.00  0.00           N  
ATOM    291  CA  ASP A  21      13.582  -1.094  -0.684  1.00  0.00           C  
ATOM    292  C   ASP A  21      13.635  -2.463  -1.364  1.00  0.00           C  
ATOM    293  O   ASP A  21      13.675  -3.493  -0.692  1.00  0.00           O  
ATOM    294  CB  ASP A  21      12.964  -1.278   0.703  1.00  0.00           C  
ATOM    295  CG  ASP A  21      13.963  -1.589   1.819  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      14.816  -0.757   2.163  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      13.840  -2.757   2.352  1.00  0.00           O  
ATOM    298  H   ASP A  21      13.314   0.424  -2.086  1.00  0.00           H  
ATOM    299  HA  ASP A  21      14.564  -0.626  -0.611  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      12.420  -0.371   0.965  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      12.233  -2.085   0.655  1.00  0.00           H  
ATOM    302  N   SER A  22      13.634  -2.432  -2.689  1.00  0.00           N  
ATOM    303  CA  SER A  22      13.681  -3.658  -3.467  1.00  0.00           C  
ATOM    304  C   SER A  22      12.360  -4.417  -3.329  1.00  0.00           C  
ATOM    305  O   SER A  22      12.170  -5.171  -2.375  1.00  0.00           O  
ATOM    306  CB  SER A  22      14.850  -4.543  -3.028  1.00  0.00           C  
ATOM    307  OG  SER A  22      15.162  -5.536  -4.002  1.00  0.00           O  
ATOM    308  H   SER A  22      13.601  -1.590  -3.228  1.00  0.00           H  
ATOM    309  HA  SER A  22      13.834  -3.340  -4.498  1.00  0.00           H  
ATOM    310  HB2 SER A  22      15.728  -3.922  -2.849  1.00  0.00           H  
ATOM    311  HB3 SER A  22      14.604  -5.027  -2.083  1.00  0.00           H  
ATOM    312  HG  SER A  22      15.373  -5.101  -4.878  1.00  0.00           H  
ATOM    313  N   GLY A  23      11.481  -4.191  -4.294  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.183  -4.844  -4.292  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.171  -4.055  -5.125  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.604  -4.581  -6.081  1.00  0.00           O  
ATOM    317  H   GLY A  23      11.644  -3.576  -5.066  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.280  -5.854  -4.691  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.821  -4.939  -3.268  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.976  -2.805  -4.732  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.042  -1.938  -5.430  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.760  -0.653  -5.846  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.632  -0.165  -5.130  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.794  -1.697  -4.578  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.259  -3.012  -4.006  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.727  -0.940  -5.370  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.753  -3.929  -5.121  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.441  -2.385  -3.953  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.721  -2.462  -6.331  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.074  -1.069  -3.733  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.046  -3.515  -3.445  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.450  -2.805  -3.306  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.931  -1.033  -6.437  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.745  -1.360  -5.151  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.743   0.113  -5.088  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.497  -3.979  -5.916  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       5.582  -4.928  -4.720  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.820  -3.534  -5.522  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.365  -0.140  -7.003  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.960   1.079  -7.523  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.102   2.276  -7.109  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.898   2.171  -6.891  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.175   0.969  -9.034  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.634   0.642  -9.358  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.913  -0.853  -9.183  1.00  0.00           C  
ATOM    346  CE  LYS A  25      11.447  -1.465 -10.479  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      10.400  -2.276 -11.140  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.655  -0.543  -7.580  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.944   1.184  -7.064  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.526   0.194  -9.442  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.893   1.905  -9.514  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      10.858   0.940 -10.382  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.292   1.217  -8.707  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      11.637  -1.000  -8.382  1.00  0.00           H  
ATOM    355  HD3 LYS A  25       9.998  -1.365  -8.885  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      11.782  -0.675 -11.151  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.315  -2.089 -10.263  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.760   3.434  -7.007  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.148   4.690  -6.632  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.097   5.073  -7.664  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.385   5.005  -8.858  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.296   5.697  -6.620  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.363   5.083  -7.529  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.177   3.593  -7.257  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.690   4.624  -5.645  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       8.990   6.677  -6.985  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.698   5.770  -5.609  1.00  0.00           H  
ATOM    368  HG2 PRO A  26       9.929   5.328  -8.498  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.410   5.384  -7.488  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.502   2.998  -8.110  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.731   3.308  -6.362  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.919   5.460  -7.197  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.846   5.845  -8.098  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.065   4.620  -8.576  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.824   4.461  -9.772  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.693   5.512  -6.224  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.172   6.536  -7.591  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.260   6.375  -8.956  1.00  0.00           H  
ATOM    379  N   THR A  28       3.692   3.784  -7.618  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.943   2.578  -7.927  1.00  0.00           C  
ATOM    381  C   THR A  28       1.560   2.627  -7.274  1.00  0.00           C  
ATOM    382  O   THR A  28       1.449   2.771  -6.058  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.781   1.376  -7.486  1.00  0.00           C  
ATOM    384  OG1 THR A  28       4.999   1.517  -8.213  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.204   0.048  -7.980  1.00  0.00           C  
ATOM    386  H   THR A  28       3.892   3.921  -6.648  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.787   2.537  -9.005  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.909   1.367  -6.404  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.658   2.045  -7.677  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.991   0.118  -9.047  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.927  -0.749  -7.806  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.284  -0.172  -7.439  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.541   2.503  -8.111  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.830   2.531  -7.631  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.063   1.342  -6.697  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.299   0.377  -6.712  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.808   2.591  -8.806  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.963   4.024  -9.318  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.989   4.061 -10.847  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.339   4.564 -11.361  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -3.248   5.990 -11.748  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.640   2.386  -9.099  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.957   3.450  -7.059  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.454   1.949  -9.613  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.779   2.204  -8.495  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.884   4.457  -8.925  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.141   4.637  -8.949  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.192   4.710 -11.212  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.794   3.064 -11.241  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.654   3.968 -12.217  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -4.099   4.438 -10.589  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.120   1.450  -5.906  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.463   0.395  -4.967  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.297  -0.693  -5.646  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.747  -1.634  -4.992  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.294   1.039  -3.855  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.670   0.080  -2.724  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.785  -0.168  -1.721  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.888  -0.525  -2.722  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.134  -1.058  -0.671  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.236  -1.415  -1.672  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.352  -1.663  -0.668  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.736   2.238  -5.900  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.528  -0.036  -4.609  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.736   1.877  -3.438  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.207   1.449  -4.289  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.809   0.317  -1.723  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.596  -0.327  -3.526  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.425  -1.256   0.133  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.212  -1.900  -1.670  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.619  -2.346   0.138  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.479  -0.529  -6.948  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.252  -1.486  -7.722  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.329  -2.303  -8.629  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.771  -3.248  -9.280  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.339  -0.782  -8.537  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.733  -1.169  -8.040  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.284  -0.116  -7.076  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.846   0.896  -7.519  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -7.111  -0.380  -5.825  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.111   0.239  -7.472  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.722  -2.140  -6.988  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.210   0.298  -8.465  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.237  -1.046  -9.589  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -7.408  -1.278  -8.889  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.690  -2.137  -7.541  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.064  -1.909  -8.642  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.075  -2.592  -9.458  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.197  -3.467  -8.561  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.606  -4.258  -9.054  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.169  -1.592 -10.178  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.865  -0.733 -11.235  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -2.063  -0.431 -11.125  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.115  -0.363 -12.217  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.713  -1.139  -8.109  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.651  -3.177 -10.175  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.283  -0.934  -9.436  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.644  -2.140 -10.655  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.378  -3.295  -7.260  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.388  -4.058  -6.290  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.322  -5.544  -6.650  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.673  -6.046  -7.167  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.086  -3.748  -4.869  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.335  -2.390  -4.303  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.421  -2.077  -3.010  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.852  -2.323  -4.111  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.033  -2.649  -6.867  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.425  -3.731  -6.363  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.174  -3.806  -4.849  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.287  -4.528  -4.205  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.068  -1.620  -5.027  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.485  -2.260  -3.158  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.051  -2.716  -2.209  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.265  -1.032  -2.743  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.247  -3.330  -3.982  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.309  -1.862  -4.987  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       2.080  -1.727  -3.227  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.421  -6.244  -6.360  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.576  -7.660  -6.612  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.286  -8.386  -6.258  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.545  -7.812  -5.557  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.719  -8.098  -5.698  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.582  -6.856  -5.637  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.609  -5.685  -5.751  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.832  -7.847  -7.655  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.366  -8.411  -4.716  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.277  -8.900  -6.181  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.088  -6.810  -4.673  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.306  -6.875  -6.452  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.395  -5.260  -4.770  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.023  -4.924  -6.412  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.143  -9.612  -6.741  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.052 -10.391  -6.463  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.781 -11.331  -5.288  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.441 -12.360  -5.146  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.446 -11.244  -7.671  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.114 -10.477  -8.814  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -1.449  -9.461  -9.251  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -3.213 -10.832  -9.265  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.824 -10.072  -7.310  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.827  -9.657  -6.240  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.553 -11.736  -8.056  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -2.123 -12.030  -7.336  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.191 -10.946  -4.474  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.557 -11.742  -3.315  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.126 -10.825  -2.231  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.859 -11.277  -1.352  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.629 -12.774  -3.672  1.00  0.00           C  
ATOM    509  CG  ASP A  36       2.951 -12.187  -4.170  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       2.966 -11.855  -5.417  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.919 -12.053  -3.406  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.723 -10.108  -4.597  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.364 -12.235  -3.004  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.829 -13.387  -2.794  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       1.232 -13.438  -4.440  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.768  -9.553  -2.329  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.234  -8.568  -1.367  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.258  -8.560  -0.189  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.943  -8.750  -0.371  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.393  -7.195  -2.022  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.070  -6.154  -1.128  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.374  -5.859  -1.047  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.419  -5.275  -0.186  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.611  -4.860  -0.125  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.384  -4.494   0.415  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.059  -5.146   0.147  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.093  -3.527   1.386  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.215  -4.176   1.119  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.745  -3.381   1.734  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.172  -9.193  -3.046  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.224  -8.875  -1.029  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       1.973  -7.305  -2.938  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.408  -6.826  -2.311  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.151  -6.348  -1.635  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.582  -4.436   0.132  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.722  -5.751  -0.312  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.874  -2.922   1.845  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.255  -4.035   1.415  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.450  -2.647   2.483  1.00  0.00           H  
ATOM    540  N   ALA A  38       0.811  -8.338   0.995  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.004  -8.302   2.203  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.693  -7.418   3.245  1.00  0.00           C  
ATOM    543  O   ALA A  38       1.916  -7.282   3.239  1.00  0.00           O  
ATOM    544  CB  ALA A  38      -0.223  -9.728   2.707  1.00  0.00           C  
ATOM    545  H   ALA A  38       1.789  -8.184   1.135  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.959  -7.862   1.946  1.00  0.00           H  
ATOM    547  HB1 ALA A  38      -0.229 -10.416   1.862  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.577 -10.003   3.394  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -1.181  -9.782   3.226  1.00  0.00           H  
ATOM    550  N   CYS A  39      -0.122  -6.839   4.115  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.394  -5.972   5.160  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.638  -6.630   5.760  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.563  -7.541   6.581  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.665  -5.678   6.225  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.127  -4.534   7.548  1.00  0.00           S  
ATOM    556  H   CYS A  39      -1.115  -6.955   4.113  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.648  -5.025   4.685  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.544  -5.258   5.736  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.974  -6.619   6.680  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.801  -6.140   5.325  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.099  -6.611   5.759  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.306  -6.256   7.224  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.344  -6.612   7.780  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.099  -5.875   4.871  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.309  -5.255   3.740  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.926  -5.068   4.360  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.190  -7.688   5.622  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.626  -5.085   5.406  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.804  -6.594   4.452  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.600  -4.338   3.230  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.345  -6.105   3.058  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.842  -4.090   4.834  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.159  -5.187   3.595  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.335  -5.574   7.814  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.436  -5.185   9.210  1.00  0.00           C  
ATOM    576  C   VAL A  41       2.858  -6.297  10.088  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.581  -6.919  10.864  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.750  -3.835   9.427  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.968  -3.332  10.856  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.231  -2.804   8.404  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.494  -5.289   7.355  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.494  -5.068   9.444  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.679  -3.976   9.282  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.028  -3.391  11.103  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.634  -2.297  10.932  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.399  -3.950  11.550  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.981  -3.259   7.756  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.387  -2.468   7.802  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.669  -1.952   8.924  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.559  -6.513   9.936  1.00  0.00           N  
ATOM    591  CA  CYS A  42       0.876  -7.539  10.705  1.00  0.00           C  
ATOM    592  C   CYS A  42       0.640  -8.745   9.794  1.00  0.00           C  
ATOM    593  O   CYS A  42       0.751  -9.889  10.231  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.429  -7.017  11.311  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.651  -6.409  10.092  1.00  0.00           S  
ATOM    596  H   CYS A  42       0.978  -6.002   9.302  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.536  -7.801  11.532  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.886  -7.815  11.896  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.194  -6.209  12.003  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.319  -8.448   8.543  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.067  -9.493   7.566  1.00  0.00           C  
ATOM    602  C   GLY A  43      -1.234  -9.229   6.804  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.370  -9.624   5.647  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.231  -7.514   8.195  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       0.899  -9.549   6.865  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.008 -10.459   8.069  1.00  0.00           H  
ATOM    607  N   ALA A  44      -2.156  -8.564   7.484  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.440  -8.243   6.885  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.300  -8.232   5.362  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.378  -7.619   4.825  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.939  -6.905   7.435  1.00  0.00           C  
ATOM    612  H   ALA A  44      -2.037  -8.247   8.425  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -4.144  -9.024   7.171  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.125  -6.399   7.953  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -4.289  -6.282   6.611  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.760  -7.081   8.130  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.227  -8.917   4.709  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.218  -8.994   3.258  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.304  -7.588   2.659  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.199  -6.596   3.378  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.370  -9.860   2.745  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.968 -10.696   1.663  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.973  -9.413   5.154  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.268  -9.462   3.000  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.748 -10.479   3.559  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -6.190  -9.219   2.423  1.00  0.00           H  
ATOM    627  HG  SER A  45      -5.668 -11.389   1.488  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.493  -7.549   1.349  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.594  -6.281   0.645  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.064  -5.868   0.557  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.471  -5.211  -0.400  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.896  -6.366  -0.714  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.419  -4.987  -1.173  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.372  -5.109  -2.281  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.036  -5.189  -3.657  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -3.717  -3.915  -3.979  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.577  -8.361   0.771  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -4.060  -5.537   1.235  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -3.046  -7.046  -0.650  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.580  -6.783  -1.453  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.268  -4.406  -1.533  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -2.997  -4.444  -0.327  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -1.699  -4.251  -2.247  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -1.763  -5.998  -2.115  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -2.286  -5.410  -4.417  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -3.756  -6.007  -3.672  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.820  -6.269   1.567  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.237  -5.949   1.616  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.510  -5.048   2.822  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.243  -4.065   2.714  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -9.083  -7.214   1.769  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.020  -7.511   0.597  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.489  -6.594  -0.094  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -10.269  -8.762   0.402  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.481  -6.804   2.342  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.451  -5.454   0.669  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.416  -8.065   1.906  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.679  -7.126   2.678  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.906  -5.414   3.943  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -8.076  -4.652   5.168  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.972  -3.158   4.852  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.931  -2.412   5.042  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -7.038  -5.103   6.198  1.00  0.00           C  
ATOM    664  H   ALA A  48      -7.312  -6.215   4.022  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -9.072  -4.864   5.556  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.991  -4.376   7.009  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -7.324  -6.075   6.599  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.062  -5.180   5.721  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.799  -2.767   4.376  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.557  -1.376   4.032  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.809  -0.735   3.428  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.609  -1.413   2.786  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.438  -1.361   2.990  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.062  -1.730   3.549  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.261  -0.765   4.075  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.641  -3.023   3.520  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.984  -1.108   4.594  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.364  -3.365   4.039  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.563  -2.400   4.565  1.00  0.00           C  
ATOM    680  H   PHE A  49      -6.024  -3.380   4.225  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.293  -0.856   4.953  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.691  -2.055   2.189  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.383  -0.367   2.545  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.599   0.271   4.099  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -4.283  -3.796   3.098  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.342  -0.335   5.016  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -2.026  -4.401   4.015  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.583  -2.663   4.963  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.938   0.564   3.656  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.078   1.304   3.143  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.681   2.751   2.845  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.216   3.466   3.731  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.254   1.248   4.120  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.815   1.652   5.529  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.024   1.985   6.405  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.569   3.130   6.170  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.409   1.177   7.264  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.282   1.108   4.180  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.358   0.799   2.218  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.048   1.911   3.778  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.667   0.239   4.140  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.245   0.841   5.983  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.153   2.516   5.474  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.880   3.141   1.594  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.549   4.490   1.169  1.00  0.00           C  
ATOM    706  C   LYS A  51      -8.949   5.478   2.266  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.112   5.865   2.364  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.180   4.793  -0.192  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -8.814   6.201  -0.664  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.830   6.719  -1.684  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -10.984   7.445  -0.989  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.704   8.311  -1.948  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.259   2.553   0.879  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.468   4.536   1.040  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -8.842   4.060  -0.925  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.263   4.698  -0.123  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -8.775   6.877   0.190  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -7.819   6.193  -1.109  1.00  0.00           H  
ATOM    719  HD2 LYS A  51      -9.338   7.396  -2.382  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -10.220   5.886  -2.269  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -11.672   6.718  -0.558  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -10.599   8.046  -0.165  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.961   5.860   3.063  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.196   6.796   4.149  1.00  0.00           C  
ATOM    725  C   GLN A  52      -8.923   8.039   3.632  1.00  0.00           C  
ATOM    726  O   GLN A  52      -8.960   8.283   2.427  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -6.884   7.176   4.838  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -7.050   7.200   6.359  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -6.668   8.567   6.931  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -6.972   9.609   6.373  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -5.985   8.505   8.071  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -9.464   8.775   4.484  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.018   5.541   2.976  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -8.830   6.264   4.858  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -6.106   6.463   4.565  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -6.555   8.155   4.489  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -8.083   6.969   6.619  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -6.427   6.427   6.809  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -5.768   7.617   8.475  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -5.690   9.347   8.523  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.638   9.866  -6.205  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.223  10.455  -4.944  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.172  10.056  -3.813  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.261  10.613  -3.686  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.199  11.979  -5.076  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.242  12.603  -4.059  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.706  14.297  -3.743  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.014  14.044  -2.554  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.635   9.686  -6.183  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.427  10.505  -6.963  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.141   8.994  -6.351  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.226  10.058  -4.749  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.894  12.256  -6.085  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.203  12.377  -4.927  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.262  12.033  -3.130  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.220  12.562  -4.436  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.251  12.981  -2.496  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.689  14.398  -1.576  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.900  14.597  -2.866  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.725   9.093  -3.020  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.521   8.612  -1.904  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.685   7.642  -1.067  1.00  0.00           C  
ATOM     23  O   ASP A   2      -2.997   6.780  -1.612  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.762   7.864  -2.395  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.729   7.423  -1.294  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.192   6.749  -0.335  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -7.934   7.710  -1.350  1.00  0.00           O  
ATOM     28  H   ASP A   2      -2.838   8.645  -3.131  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -4.804   9.505  -1.348  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -6.300   8.503  -3.095  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.441   6.982  -2.950  1.00  0.00           H  
ATOM     32  N   ILE A   3      -3.771   7.815   0.244  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.031   6.965   1.161  1.00  0.00           C  
ATOM     34  C   ILE A   3      -3.939   5.835   1.648  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.157   5.972   1.747  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.426   7.799   2.293  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.385   8.782   1.753  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -1.850   6.899   3.389  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -1.927  10.213   1.763  1.00  0.00           C  
ATOM     40  H   ILE A   3      -4.333   8.518   0.679  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.202   6.528   0.605  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.222   8.389   2.746  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.480   8.728   2.359  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.107   8.502   0.738  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -1.339   6.052   2.932  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.143   7.469   3.992  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.659   6.537   4.023  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -2.851  10.256   1.186  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -2.125  10.520   2.790  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.190  10.883   1.319  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.310   4.698   1.954  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.029   3.532   2.428  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.557   3.169   3.829  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.359   2.967   4.019  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.804   2.371   1.464  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.655   2.447   0.219  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.279   3.287  -0.836  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.821   1.679   0.120  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.068   3.358  -1.990  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.610   1.749  -1.034  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.233   2.589  -2.089  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.002   2.657  -3.214  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.307   4.637   1.855  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.094   3.762   2.462  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.755   2.362   1.168  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.029   1.439   1.982  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.379   3.880  -0.759  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.112   1.031   0.934  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.777   4.005  -2.804  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.509   1.156  -1.111  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.933   2.793  -3.025  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.489   3.095   4.768  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.144   2.756   6.139  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.693   1.366   6.469  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.830   1.046   6.125  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.653   3.841   7.090  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -4.072   3.657   8.493  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.342   5.237   6.546  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.461   3.262   4.606  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.057   2.730   6.208  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.737   3.743   7.161  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -3.943   2.593   8.696  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -3.106   4.158   8.554  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -4.752   4.087   9.228  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.524   5.173   5.828  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -5.227   5.641   6.054  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -4.053   5.891   7.369  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.859   0.578   7.131  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.247  -0.770   7.511  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.289  -0.674   8.627  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.267   0.265   9.422  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.038  -1.609   7.930  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.411  -3.362   8.298  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.936   0.846   7.407  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.673  -1.235   6.623  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.293  -1.569   7.135  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.586  -1.155   8.813  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.176  -1.657   8.651  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.225  -1.695   9.656  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.906  -2.747  10.720  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.800  -3.217  11.421  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.556  -1.937   8.942  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.278  -3.007   8.043  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.950  -0.775   8.028  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.187  -2.417   8.001  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.253  -0.729  10.160  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.348  -2.155   9.659  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.074  -3.183   7.465  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.142  -0.044   8.001  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.134  -1.151   7.021  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.855  -0.303   8.410  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.628  -3.085  10.807  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.179  -4.073  11.774  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.203  -3.417  12.752  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.323  -3.589  13.964  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.579  -5.280  11.049  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.037  -6.305  12.047  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.602  -5.918  10.108  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.906  -2.698  10.233  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.055  -4.413  12.327  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.744  -4.926  10.445  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.765  -6.457  12.844  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.857  -7.250  11.535  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.103  -5.938  12.473  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.605  -5.783  10.515  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.541  -5.444   9.129  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.391  -6.983  10.010  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.258  -2.678  12.189  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.261  -1.995  12.996  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.369  -0.494  12.724  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.784   0.270  13.594  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.852  -2.525  12.722  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.605  -3.218  11.047  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.167  -2.543  11.202  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.495  -2.218  14.037  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.139  -1.715  12.874  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.620  -3.296  13.457  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.989  -0.115  11.512  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.038   1.281  11.114  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.289   1.503   9.799  1.00  0.00           C  
ATOM    141  O   GLY A  10      -1.819   2.037   8.827  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.653  -0.743  10.810  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.076   1.595  11.003  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.600   1.901  11.896  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.024   1.076   9.792  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.821   1.215   8.623  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.483   2.506   7.892  1.00  0.00           C  
ATOM    148  O   TYR A  11       0.061   3.463   8.539  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.624   0.009   7.709  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.824  -0.294   6.844  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.108  -0.299   7.404  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.654  -0.571   5.482  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.220  -0.581   6.602  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.767  -0.853   4.680  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.050  -0.857   5.240  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.134  -1.132   4.460  1.00  0.00           O  
ATOM    157  H   TYR A  11       0.365   0.644  10.617  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.863   1.251   8.941  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.410  -0.864   8.325  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.232   0.198   7.061  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.239  -0.086   8.454  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.664  -0.567   5.050  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.210  -0.584   7.034  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.635  -1.066   3.630  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.903  -1.401   4.967  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.671   2.512   6.580  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.379   3.694   5.787  1.00  0.00           C  
ATOM    168  C   GLU A  12       1.056   3.597   4.419  1.00  0.00           C  
ATOM    169  O   GLU A  12       2.113   4.173   4.171  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.808   4.966   6.522  1.00  0.00           C  
ATOM    171  CG  GLU A  12       2.175   4.783   7.183  1.00  0.00           C  
ATOM    172  CD  GLU A  12       2.098   5.056   8.687  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       1.406   5.993   9.112  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       2.790   4.254   9.423  1.00  0.00           O  
ATOM    175  H   GLU A  12       1.015   1.730   6.061  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -0.704   3.701   5.665  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.849   5.800   5.820  1.00  0.00           H  
ATOM    178  HB3 GLU A  12       0.066   5.222   7.278  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       2.533   3.767   7.013  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       2.899   5.456   6.724  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.414   2.843   3.524  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.926   2.648   2.183  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.759   3.928   1.375  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.231   4.631   1.574  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.185   1.490   1.520  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.677   1.177   0.127  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.773   0.324  -0.052  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       0.038   1.739  -0.984  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.230   0.034  -1.343  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.495   1.448  -2.275  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.590   0.596  -2.455  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.035   0.312  -3.713  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.452   2.390   3.778  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.986   2.402   2.240  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.303   0.601   2.139  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.875   1.740   1.466  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.266  -0.109   0.805  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.807   2.397  -0.845  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.075  -0.624  -1.482  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.001   1.882  -3.132  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.151   1.096  -4.255  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.711   4.202   0.496  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.647   5.399  -0.326  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.050   5.050  -1.760  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.002   4.315  -2.010  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.611   6.471   0.188  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.006   7.458   1.188  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.071   8.205   0.864  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.542   7.441   2.362  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.512   3.625   0.340  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.615   5.742  -0.254  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.463   5.978   0.655  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       2.995   7.031  -0.665  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.291   5.602  -2.709  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.492   5.409  -4.129  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.567   6.364  -4.627  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.376   5.964  -5.462  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.139   5.728  -4.763  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.414   6.787  -3.829  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.163   6.470  -2.451  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.780   4.380  -4.348  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.232   6.029  -5.807  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.515   4.861  -4.668  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.026   7.713  -4.199  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.502   6.856  -3.816  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.469   7.383  -1.939  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.574   5.931  -1.857  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.556   7.587  -4.119  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.538   8.577  -4.528  1.00  0.00           C  
ATOM    230  C   ALA A  16       4.906   8.199  -3.956  1.00  0.00           C  
ATOM    231  O   ALA A  16       5.939   8.558  -4.518  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.082   9.966  -4.078  1.00  0.00           C  
ATOM    233  H   ALA A  16       1.894   7.905  -3.440  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.592   8.560  -5.617  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       3.927  10.506  -3.653  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.299   9.866  -3.326  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       2.693  10.516  -4.935  1.00  0.00           H  
ATOM    238  N   LYS A  17       4.868   7.478  -2.845  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.091   7.048  -2.190  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.415   5.614  -2.615  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.526   5.330  -3.059  1.00  0.00           O  
ATOM    242  CB  LYS A  17       5.981   7.230  -0.675  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.102   8.129  -0.148  1.00  0.00           C  
ATOM    244  CD  LYS A  17       6.727   9.606  -0.279  1.00  0.00           C  
ATOM    245  CE  LYS A  17       7.964  10.463  -0.556  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       7.597  11.895  -0.629  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.023   7.190  -2.393  1.00  0.00           H  
ATOM    248  HA  LYS A  17       6.894   7.699  -2.536  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.014   7.666  -0.426  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.028   6.258  -0.184  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       7.302   7.892   0.897  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.021   7.932  -0.700  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       6.005   9.732  -1.086  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       6.243   9.945   0.637  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       8.703  10.310   0.230  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       8.427  10.153  -1.493  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.423   4.748  -2.464  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.588   3.351  -2.826  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.344   2.587  -1.737  1.00  0.00           C  
ATOM    260  O   GLY A  18       6.329   2.983  -0.572  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.522   4.987  -2.102  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.611   2.894  -2.984  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.130   3.277  -3.769  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.986   1.506  -2.154  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.746   0.683  -1.228  1.00  0.00           C  
ATOM    266  C   ASP A  19       9.151   0.456  -1.789  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.446  -0.556  -2.421  1.00  0.00           O  
ATOM    268  CB  ASP A  19       7.086  -0.684  -1.037  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.572  -0.708  -1.253  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.083  -0.491  -2.372  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.875  -0.965  -0.199  1.00  0.00           O  
ATOM    272  H   ASP A  19       6.993   1.191  -3.103  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.756   1.240  -0.291  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       7.548  -1.393  -1.725  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.300  -1.036  -0.028  1.00  0.00           H  
ATOM    276  N   PRO A  20      10.023   1.436  -1.541  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.403   1.429  -1.975  1.00  0.00           C  
ATOM    278  C   PRO A  20      12.187   0.405  -1.168  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.626   0.727  -0.065  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.907   2.844  -1.700  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.625   3.712  -1.388  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.710   2.640  -0.801  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.478   1.199  -3.038  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.608   2.880  -0.866  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.365   3.244  -2.605  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      10.747   4.516  -0.662  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.254   4.100  -2.336  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.894   2.514   0.266  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.668   2.906  -0.978  1.00  0.00           H  
ATOM    290  N   ASP A  21      12.347  -0.790  -1.719  1.00  0.00           N  
ATOM    291  CA  ASP A  21      13.078  -1.840  -1.031  1.00  0.00           C  
ATOM    292  C   ASP A  21      13.083  -3.102  -1.895  1.00  0.00           C  
ATOM    293  O   ASP A  21      12.576  -4.144  -1.482  1.00  0.00           O  
ATOM    294  CB  ASP A  21      12.418  -2.186   0.306  1.00  0.00           C  
ATOM    295  CG  ASP A  21      13.375  -2.691   1.388  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      13.982  -1.768   2.053  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      13.533  -3.905   1.584  1.00  0.00           O  
ATOM    298  H   ASP A  21      11.987  -1.044  -2.616  1.00  0.00           H  
ATOM    299  HA  ASP A  21      14.078  -1.437  -0.874  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.906  -1.300   0.681  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      11.656  -2.945   0.132  1.00  0.00           H  
ATOM    302  N   SER A  22      13.663  -2.968  -3.079  1.00  0.00           N  
ATOM    303  CA  SER A  22      13.741  -4.084  -4.005  1.00  0.00           C  
ATOM    304  C   SER A  22      12.436  -4.883  -3.974  1.00  0.00           C  
ATOM    305  O   SER A  22      12.453  -6.099  -3.792  1.00  0.00           O  
ATOM    306  CB  SER A  22      14.927  -4.993  -3.674  1.00  0.00           C  
ATOM    307  OG  SER A  22      16.139  -4.523  -4.259  1.00  0.00           O  
ATOM    308  H   SER A  22      14.073  -2.117  -3.407  1.00  0.00           H  
ATOM    309  HA  SER A  22      13.891  -3.635  -4.987  1.00  0.00           H  
ATOM    310  HB2 SER A  22      15.046  -5.054  -2.592  1.00  0.00           H  
ATOM    311  HB3 SER A  22      14.721  -6.002  -4.029  1.00  0.00           H  
ATOM    312  HG  SER A  22      16.823  -5.252  -4.260  1.00  0.00           H  
ATOM    313  N   GLY A  23      11.337  -4.166  -4.155  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.026  -4.792  -4.149  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.029  -3.986  -4.984  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.432  -4.510  -5.923  1.00  0.00           O  
ATOM    317  H   GLY A  23      11.332  -3.177  -4.302  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.101  -5.805  -4.545  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.663  -4.877  -3.125  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.880  -2.723  -4.612  1.00  0.00           N  
ATOM    321  CA  ILE A  24       7.966  -1.838  -5.314  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.715  -0.575  -5.745  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.606  -0.107  -5.038  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.728  -1.558  -4.460  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.146  -2.856  -3.897  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.689  -0.757  -5.246  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.659  -3.772  -5.021  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.370  -2.303  -3.847  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.628  -2.361  -6.209  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.031  -0.946  -3.611  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       6.902  -3.371  -3.305  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.318  -2.626  -3.226  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.715  -1.057  -6.294  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.697  -0.950  -4.838  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.914   0.306  -5.167  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.759  -3.258  -5.977  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.258  -4.682  -5.033  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.613  -4.028  -4.854  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.325  -0.060  -6.901  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.949   1.140  -7.434  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.127   2.362  -7.022  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.912   2.302  -6.843  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.149   1.014  -8.946  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.605   0.687  -9.281  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.828  -0.825  -9.342  1.00  0.00           C  
ATOM    346  CE  LYS A  25      11.404  -1.348  -8.024  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      12.658  -2.096  -8.267  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.600  -0.447  -7.470  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.938   1.221  -6.984  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.498   0.233  -9.339  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.859   1.945  -9.433  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      10.872   1.137 -10.238  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.262   1.125  -8.529  1.00  0.00           H  
ATOM    354  HD2 LYS A  25       9.884  -1.327  -9.555  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.508  -1.064 -10.160  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      11.595  -0.515  -7.348  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      10.676  -1.995  -7.534  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.827   3.490  -6.875  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.253   4.762  -6.493  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.202   5.175  -7.513  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.526   5.265  -8.696  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.429   5.737  -6.492  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.496   5.064  -7.424  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.255   3.596  -7.078  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.805   4.708  -5.501  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.155   6.715  -6.888  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.820   5.826  -5.479  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      10.170   5.249  -8.447  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.538   5.356  -7.292  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.595   2.946  -7.884  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.767   3.347  -6.148  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.984   5.413  -7.048  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.908   5.812  -7.939  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.133   4.593  -8.443  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.025   4.376  -9.649  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.729   5.338  -6.084  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.231   6.488  -7.417  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.317   6.363  -8.786  1.00  0.00           H  
ATOM    379  N   THR A  28       3.614   3.828  -7.494  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.852   2.636  -7.827  1.00  0.00           C  
ATOM    381  C   THR A  28       1.459   2.700  -7.197  1.00  0.00           C  
ATOM    382  O   THR A  28       1.323   3.006  -6.013  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.664   1.417  -7.383  1.00  0.00           C  
ATOM    384  OG1 THR A  28       4.922   1.584  -8.031  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.118   0.109  -7.959  1.00  0.00           C  
ATOM    386  H   THR A  28       3.706   4.011  -6.515  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.714   2.607  -8.907  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.728   1.367  -6.296  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.549   2.088  -7.437  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.089  -0.032  -7.630  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.149   0.151  -9.048  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.728  -0.724  -7.610  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.460   2.408  -8.017  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.917   2.428  -7.555  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.163   1.225  -6.642  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.497   0.198  -6.770  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.879   2.506  -8.742  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -2.057   3.952  -9.209  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.997   4.047 -10.735  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -2.865   5.198 -11.247  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -2.059   6.432 -11.386  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.580   2.160  -8.978  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.052   3.338  -6.970  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.499   1.899  -9.564  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.846   2.089  -8.459  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -3.014   4.337  -8.854  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.280   4.578  -8.771  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -0.965   4.194 -11.053  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -2.336   3.109 -11.175  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.302   4.932 -12.210  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.692   5.373 -10.559  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.120   1.391  -5.742  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.462   0.331  -4.808  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.265  -0.772  -5.501  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.641  -1.759  -4.872  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.324   0.961  -3.712  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.650   0.014  -2.556  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.740  -0.188  -1.565  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.849  -0.626  -2.518  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.042  -1.066  -0.491  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.151  -1.505  -1.445  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.241  -1.707  -0.454  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.657   2.229  -5.644  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.526  -0.084  -4.433  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.809   1.837  -3.318  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.256   1.312  -4.155  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.779   0.326  -1.595  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.578  -0.465  -3.312  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.313  -1.228   0.303  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.112  -2.018  -1.415  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.474  -2.382   0.370  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.503  -0.567  -6.788  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.254  -1.531  -7.573  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.318  -2.299  -8.509  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.662  -3.377  -8.990  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.373  -0.846  -8.359  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.653  -0.754  -7.525  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.613   0.285  -8.107  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.168   1.263  -8.726  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.864   0.049  -7.898  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.193   0.239  -7.293  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.695  -2.215  -6.848  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.055   0.154  -8.656  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.572  -1.402  -9.276  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -7.141  -1.728  -7.493  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.403  -0.488  -6.498  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.152  -1.713  -8.738  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.163  -2.328  -9.607  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.242  -3.220  -8.773  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.664  -3.856  -9.309  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.300  -1.269 -10.296  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -1.069  -0.277 -11.171  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -2.211  -0.537 -11.579  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.440   0.817 -11.437  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.880  -0.836  -8.343  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.739  -2.893 -10.340  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.243  -0.712  -9.533  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.444  -1.773 -10.912  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.504  -3.237  -7.474  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.291  -4.040  -6.561  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.402  -5.465  -7.106  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.508  -5.995  -7.739  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.284  -3.967  -5.144  1.00  0.00           C  
ATOM    464  CG  LEU A  33      -0.041  -2.658  -4.390  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.962  -2.549  -3.173  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.433  -2.510  -4.008  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.242  -2.716  -7.046  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.289  -3.604  -6.527  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.359  -4.137  -5.201  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.139  -4.784  -4.560  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.287  -1.830  -5.054  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.993  -2.726  -3.480  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.672  -3.292  -2.430  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.877  -1.551  -2.741  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       1.854  -3.493  -3.797  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       1.977  -2.051  -4.833  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.518  -1.881  -3.122  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.556  -6.082  -6.842  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.875  -7.431  -7.259  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.605  -8.268  -7.292  1.00  0.00           C  
ATOM    481  O   PRO A  34       0.148  -8.613  -8.381  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.846  -7.949  -6.201  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.631  -6.633  -5.864  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.648  -5.489  -6.100  1.00  0.00           C  
ATOM    485  HA  PRO A  34       2.346  -7.435  -8.242  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.332  -8.422  -5.364  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.546  -8.643  -6.666  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       3.776  -6.767  -4.792  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.585  -6.469  -6.365  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.308  -5.068  -5.154  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.117  -4.719  -6.712  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.067  -8.577  -6.121  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.145  -9.374  -6.041  1.00  0.00           C  
ATOM    494  C   ASP A  35      -1.156 -10.147  -4.721  1.00  0.00           C  
ATOM    495  O   ASP A  35      -2.149 -10.129  -3.995  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.213 -10.389  -7.184  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.062  -9.959  -8.382  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -3.069  -9.206  -8.094  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -1.776 -10.324  -9.532  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.444  -8.292  -5.240  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.964  -8.658  -6.112  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.200 -10.592  -7.530  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.610 -11.327  -6.794  1.00  0.00           H  
ATOM    504  N   ASP A  36      -0.041 -10.809  -4.450  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.091 -11.587  -3.230  1.00  0.00           C  
ATOM    506  C   ASP A  36       0.693 -10.708  -2.132  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.255 -11.217  -1.163  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.018 -12.786  -3.439  1.00  0.00           C  
ATOM    509  CG  ASP A  36       0.446 -14.132  -2.992  1.00  0.00           C  
ATOM    510  OD1 ASP A  36      -0.744 -14.419  -3.193  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       1.287 -14.915  -2.406  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.762 -10.819  -5.047  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.920 -11.918  -2.992  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.273 -12.849  -4.497  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       1.947 -12.606  -2.898  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.557  -9.404  -2.321  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.081  -8.450  -1.359  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.104  -8.379  -0.183  1.00  0.00           C  
ATOM    519  O   TRP A  37      -1.110  -8.375  -0.380  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.327  -7.089  -2.014  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.016  -6.074  -1.101  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.324  -5.798  -1.013  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.375  -5.205  -0.143  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.572  -4.819  -0.072  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.349  -4.446   0.473  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.016  -5.064   0.191  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.070  -3.495   1.461  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.246  -4.109   1.181  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.723  -3.338   1.811  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.099  -8.998  -3.112  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.049  -8.817  -1.018  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       1.936  -7.232  -2.907  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.372  -6.678  -2.343  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.095  -6.286  -1.609  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.548  -4.412   0.194  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.772  -5.650  -0.281  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.858  -2.909   1.933  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.285  -3.959   1.478  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.437  -2.613   2.573  1.00  0.00           H  
ATOM    540  N   ALA A  38       0.671  -8.325   1.013  1.00  0.00           N  
ATOM    541  CA  ALA A  38      -0.134  -8.255   2.220  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.583  -7.388   3.257  1.00  0.00           C  
ATOM    543  O   ALA A  38       1.807  -7.266   3.230  1.00  0.00           O  
ATOM    544  CB  ALA A  38      -0.410  -9.670   2.733  1.00  0.00           C  
ATOM    545  H   ALA A  38       1.660  -8.328   1.164  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -1.083  -7.785   1.960  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.160 -10.387   2.144  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.112  -9.741   3.780  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -1.474  -9.888   2.642  1.00  0.00           H  
ATOM    550  N   CYS A  39      -0.209  -6.808   4.147  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.335  -5.956   5.191  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.566  -6.647   5.781  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.473  -7.564   6.594  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.709  -5.637   6.262  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.132  -4.514   7.587  1.00  0.00           S  
ATOM    556  H   CYS A  39      -1.204  -6.912   4.162  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.610  -5.015   4.715  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.579  -5.191   5.780  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -1.040  -6.571   6.716  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.739  -6.178   5.348  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.027  -6.681   5.774  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.252  -6.332   7.238  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.279  -6.724   7.791  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.040  -5.971   4.880  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.256  -5.319   3.759  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.885  -5.100   4.393  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.090  -7.761   5.637  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.596  -5.201   5.415  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.718  -6.708   4.450  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.567  -4.406   3.251  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.265  -6.165   3.072  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.832  -4.125   4.878  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.108  -5.189   3.634  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.308  -5.614   7.830  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.427  -5.226   9.225  1.00  0.00           C  
ATOM    576  C   VAL A  41       2.839  -6.328  10.108  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.551  -6.936  10.906  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.766  -3.865   9.447  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.001  -3.368  10.875  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.259  -2.841   8.422  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.476  -5.300   7.373  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.489  -5.126   9.449  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.692  -3.987   9.308  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.732  -4.153  11.582  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.052  -3.109  11.002  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.386  -2.487  11.059  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.022  -3.298   7.791  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.423  -2.515   7.804  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.684  -1.982   8.942  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.544  -6.552   9.936  1.00  0.00           N  
ATOM    591  CA  CYS A  42       0.852  -7.570  10.708  1.00  0.00           C  
ATOM    592  C   CYS A  42       0.594  -8.772   9.796  1.00  0.00           C  
ATOM    593  O   CYS A  42       0.727  -9.918  10.222  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.442  -7.032  11.322  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.669  -6.418  10.111  1.00  0.00           S  
ATOM    596  H   CYS A  42       0.972  -6.054   9.285  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.513  -7.843  11.530  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.902  -7.823  11.915  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.193  -6.223  12.008  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.231  -8.468   8.559  1.00  0.00           N  
ATOM    601  CA  GLY A  43      -0.047  -9.509   7.583  1.00  0.00           C  
ATOM    602  C   GLY A  43      -1.358  -9.233   6.845  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.511  -9.606   5.683  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.125  -7.533   8.220  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       0.772  -9.568   6.867  1.00  0.00           H  
ATOM    606  HA3 GLY A  43      -0.103 -10.476   8.084  1.00  0.00           H  
ATOM    607  N   ALA A  44      -2.272  -8.582   7.551  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.565  -8.252   6.977  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.458  -8.259   5.451  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.572  -7.620   4.884  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -4.037  -6.903   7.523  1.00  0.00           C  
ATOM    612  H   ALA A  44      -2.139  -8.283   8.495  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -4.272  -9.023   7.286  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.448  -6.103   7.073  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.909  -6.884   8.605  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -5.089  -6.760   7.279  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.373  -8.987   4.828  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.392  -9.085   3.378  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.420  -7.686   2.760  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.272  -6.689   3.465  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.593  -9.902   2.898  1.00  0.00           C  
ATOM    622  OG  SER A  45      -5.210 -11.196   2.440  1.00  0.00           O  
ATOM    623  H   SER A  45      -5.090  -9.504   5.296  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.471  -9.603   3.112  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -6.312 -10.004   3.711  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -6.097  -9.367   2.093  1.00  0.00           H  
ATOM    627  HG  SER A  45      -4.847 -11.734   3.200  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.611  -7.657   1.449  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.660  -6.397   0.728  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.114  -5.929   0.625  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.488  -5.263  -0.339  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.959  -6.526  -0.626  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.693  -5.150  -1.240  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -3.240  -5.278  -2.695  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -1.869  -5.952  -2.786  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -1.816  -6.865  -3.949  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.731  -8.473   0.883  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -4.102  -5.664   1.311  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -3.017  -7.061  -0.502  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.574  -7.118  -1.303  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.598  -4.545  -1.189  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -2.930  -4.631  -0.661  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -3.972  -5.856  -3.259  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -3.194  -4.290  -3.154  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -1.090  -5.195  -2.874  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -1.671  -6.509  -1.870  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.893  -6.298   1.631  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.297  -5.924   1.666  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.550  -5.022   2.875  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.315  -4.063   2.789  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -9.191  -7.158   1.800  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.679  -6.860   1.995  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -11.357  -6.367   1.081  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -11.147  -7.159   3.159  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.580  -6.840   2.411  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.481  -5.415   0.720  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -9.073  -7.773   0.908  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -8.842  -7.752   2.645  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.894  -5.362   3.975  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -8.039  -4.595   5.200  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.956  -3.102   4.875  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.934  -2.373   5.036  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.972  -5.033   6.206  1.00  0.00           C  
ATOM    664  H   ALA A  48      -7.274  -6.144   4.037  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -9.023  -4.814   5.615  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -7.313  -4.811   7.217  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -6.045  -4.495   6.009  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.798  -6.104   6.108  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.780  -2.692   4.424  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.557  -1.299   4.075  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.811  -0.682   3.454  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.596  -1.377   2.810  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.426  -1.272   3.044  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.059  -1.663   3.609  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.257  -0.716   4.165  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.647  -2.958   3.556  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.988  -1.079   4.690  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.378  -3.321   4.081  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.576  -2.374   4.637  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.990  -3.292   4.296  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.311  -0.771   4.996  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.677  -1.948   2.227  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.359  -0.270   2.620  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.588   0.321   4.208  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -4.290  -3.717   3.111  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.345  -0.320   5.135  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -2.047  -4.359   4.038  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.602  -2.653   5.040  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.962   0.617   3.670  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.108   1.336   3.140  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.724   2.781   2.816  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.267   3.516   3.690  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.285   1.286   4.116  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.855   1.724   5.517  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.070   2.063   6.383  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.904   2.889   5.984  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.130   1.434   7.508  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.319   1.174   4.195  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.381   0.811   2.224  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.086   1.934   3.758  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.688   0.274   4.155  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.278   0.929   5.989  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.200   2.593   5.445  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.925   3.145   1.558  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.605   4.489   1.108  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.022   5.495   2.183  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.190   5.868   2.269  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.232   4.759  -0.262  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -10.700   4.328  -0.287  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -11.389   4.806  -1.567  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -12.822   5.261  -1.281  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.759   4.670  -2.262  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.297   2.541   0.853  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.524   4.544   0.984  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -9.156   5.820  -0.498  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -8.678   4.221  -1.031  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -10.766   3.242  -0.218  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -11.217   4.734   0.582  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.823   5.628  -2.004  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -11.400   4.000  -2.301  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -13.109   4.966  -0.271  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -12.879   6.349  -1.324  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.042   5.904   2.976  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.292   6.859   4.042  1.00  0.00           C  
ATOM    725  C   GLN A  52      -9.420   6.360   4.948  1.00  0.00           C  
ATOM    726  O   GLN A  52     -10.242   7.148   5.413  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -8.617   8.242   3.474  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -7.494   9.236   3.776  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -7.888  10.182   4.912  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -8.598  11.156   4.725  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -7.389   9.841   6.097  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -9.457   5.133   5.184  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.094   5.595   2.899  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -7.361   6.914   4.606  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -8.766   8.171   2.397  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -9.552   8.604   3.901  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -6.587   8.695   4.046  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -7.265   9.814   2.880  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -6.813   9.028   6.182  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -7.591  10.397   6.903  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -9.005   8.404  -3.316  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.907   7.508  -3.637  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.568   8.247  -3.598  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.450   9.354  -4.121  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.123   6.915  -5.031  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.082   8.005  -6.103  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.578   7.330  -7.680  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.819   8.524  -8.151  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.641   9.239  -2.871  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.493   8.660  -4.168  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.649   7.939  -2.686  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.927   6.735  -2.869  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.355   6.169  -5.235  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.083   6.401  -5.067  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.744   8.826  -5.826  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.076   8.418  -6.176  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.354   8.862  -7.264  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.339   9.376  -8.633  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.521   8.062  -8.845  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.592   7.604  -2.973  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.266   8.185  -2.859  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.470   7.424  -1.797  1.00  0.00           C  
ATOM     23  O   ASP A   2      -2.561   6.662  -2.125  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.343   9.652  -2.432  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -4.043  10.665  -3.539  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.288  10.405  -4.726  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -3.529  11.777  -3.135  1.00  0.00           O  
ATOM     28  H   ASP A   2      -5.697   6.703  -2.551  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -3.827   8.096  -3.853  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.341   9.849  -2.040  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -3.641   9.814  -1.613  1.00  0.00           H  
ATOM     32  N   ILE A   3      -3.840   7.657  -0.546  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.171   7.003   0.566  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.066   5.887   1.108  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.293   5.954   1.064  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.761   8.030   1.623  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.849   9.102   1.021  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -2.121   7.346   2.833  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -2.224  10.493   1.535  1.00  0.00           C  
ATOM     40  H   ILE A   3      -4.580   8.278  -0.289  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.256   6.555   0.179  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.660   8.535   1.977  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.811   8.885   1.275  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.923   9.079  -0.066  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -1.448   6.560   2.491  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.559   8.080   3.410  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.900   6.911   3.459  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -3.273  10.499   1.834  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -1.600  10.744   2.393  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -2.068  11.227   0.744  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.415   4.845   1.629  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.118   3.705   2.182  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.534   3.348   3.542  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.315   3.398   3.696  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.009   2.525   1.220  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.753   2.735  -0.077  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.257   3.632  -1.031  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.938   2.032  -0.326  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -4.946   3.826  -2.234  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.627   2.226  -1.530  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.131   3.122  -2.484  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -6.802   3.311  -3.656  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.405   4.839   1.641  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.170   3.964   2.306  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.956   2.357   0.994  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.408   1.638   1.711  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.343   4.174  -0.839  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.320   1.340   0.410  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.564   4.517  -2.970  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.541   1.683  -1.722  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.623   2.815  -3.703  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.397   3.001   4.485  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -3.943   2.642   5.818  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.552   1.295   6.214  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.711   1.019   5.906  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.279   3.763   6.805  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -5.755   3.717   7.205  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -3.374   3.697   8.037  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.387   2.964   4.352  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.859   2.539   5.780  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -4.095   4.714   6.306  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -6.367   3.567   6.316  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -5.917   2.895   7.902  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -6.031   4.658   7.682  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.139   2.656   8.260  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -2.452   4.243   7.841  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.887   4.144   8.889  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.744   0.493   6.891  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.189  -0.819   7.331  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.126  -0.632   8.526  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.964   0.307   9.305  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.009  -1.732   7.669  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.459  -3.473   8.009  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.803   0.725   7.137  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.718  -1.268   6.491  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.301  -1.710   6.840  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.492  -1.328   8.540  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.084  -1.540   8.634  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.047  -1.486   9.720  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.711  -2.535  10.783  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.540  -2.848  11.636  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.445  -1.655   9.122  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.292  -2.703   8.170  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.872  -0.449   8.283  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.209  -2.300   7.996  1.00  0.00           H  
ATOM    106  HA  THR A   7      -6.971  -0.510  10.199  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.179  -1.866   9.900  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.145  -2.835   7.666  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.450   0.460   8.711  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -8.511  -0.571   7.261  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.960  -0.376   8.277  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.493  -3.049  10.696  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.036  -4.055  11.640  1.00  0.00           C  
ATOM    114  C   VAL A   8      -3.978  -3.443  12.560  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.017  -3.639  13.774  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.533  -5.288  10.886  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.158  -6.409  11.858  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.568  -5.768   9.867  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.824  -2.789   9.999  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.894  -4.354  12.242  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.633  -5.003  10.341  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -3.372  -6.061  12.528  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -5.034  -6.692  12.441  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.801  -7.272  11.297  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.475  -5.171   9.961  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.164  -5.661   8.861  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.802  -6.816  10.054  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.057  -2.714  11.947  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -1.990  -2.072  12.696  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.071  -0.564  12.450  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.397   0.200  13.357  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.618  -2.638  12.325  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.435  -3.116  10.568  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.033  -2.559  10.959  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.163  -2.303  13.747  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       0.143  -1.897  12.566  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.421  -3.512  12.946  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.767  -0.181  11.218  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -1.801   1.222  10.842  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.642   1.566   9.905  1.00  0.00           C  
ATOM    141  O   GLY A  10       0.224   2.384  10.209  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.503  -0.808  10.486  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -2.749   1.448  10.352  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.748   1.844  11.736  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.645   0.914   8.740  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.385   1.127   7.744  1.00  0.00           C  
ATOM    147  C   TYR A  11      -0.135   2.049   6.651  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.865   1.584   5.778  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.811  -0.218   7.159  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.862  -0.101   6.081  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.095   0.496   6.368  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.603  -0.590   4.795  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.069   0.604   5.369  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.577  -0.483   3.796  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.811   0.115   4.083  1.00  0.00           C  
ATOM    156  OH  TYR A  11       4.760   0.219   3.109  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.380   0.252   8.538  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.248   1.594   8.220  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       1.205  -0.838   7.964  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.067  -0.708   6.738  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.295   0.874   7.360  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.651  -1.051   4.574  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.021   1.065   5.589  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.377  -0.860   2.804  1.00  0.00           H  
ATOM    165  HH  TYR A  11       4.401   0.495   2.263  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.242   3.318   6.716  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.199   4.281   5.722  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.634   4.146   4.446  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.662   4.794   4.265  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.131   5.707   6.273  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.309   6.093   6.619  1.00  0.00           C  
ATOM    172  CD  GLU A  12       1.367   6.867   7.938  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       0.659   6.517   8.894  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       2.184   7.866   7.948  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.836   3.688   7.430  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.238   4.028   5.514  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.531   6.405   5.537  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.757   5.788   7.161  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.922   5.195   6.694  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.729   6.700   5.818  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.159   3.276   3.552  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.833   3.032   2.292  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.716   4.258   1.398  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.320   4.919   1.428  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.218   1.809   1.617  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.848   1.475   0.286  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.977   0.648   0.235  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       0.304   1.991  -0.896  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.561   0.337  -0.999  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.889   1.681  -2.129  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       2.017   0.853  -2.181  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.586   0.550  -3.383  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.692   2.768   3.748  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.887   2.835   2.487  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.329   0.952   2.280  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.845   1.995   1.461  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.396   0.249   1.147  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.566   2.629  -0.856  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.431  -0.301  -1.039  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.469   2.079  -3.041  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.683   1.315  -3.956  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.761   4.535   0.632  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.752   5.683  -0.259  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.213   5.246  -1.651  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.127   4.440  -1.813  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.708   6.770   0.235  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.167   8.198   0.140  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       0.950   8.415   0.043  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       3.064   9.125   0.170  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.600   3.991   0.613  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.723   6.042  -0.254  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       2.964   6.563   1.275  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.632   6.709  -0.339  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.549   5.805  -2.666  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.819   5.537  -4.063  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.972   6.411  -4.536  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.630   6.050  -5.510  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.524   5.899  -4.787  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.007   7.045  -3.933  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.470   6.755  -2.511  1.00  0.00           C  
ATOM    221  HA  PRO A  15       2.062   4.487  -4.220  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.702   6.238  -5.808  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.144   5.038  -4.778  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.077   8.114  -4.128  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.026   6.700  -4.106  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.807   7.669  -2.021  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.334   6.292  -1.939  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.192   7.525  -3.853  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.266   8.430  -4.224  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.605   7.831  -3.788  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.627   8.045  -4.439  1.00  0.00           O  
ATOM    232  CB  ALA A  16       4.013   9.805  -3.603  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.652   7.812  -3.062  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.258   8.528  -5.310  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.765  10.509  -3.960  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.022  10.156  -3.889  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       4.073   9.730  -2.517  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.556   7.093  -2.689  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.752   6.461  -2.158  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.789   4.996  -2.598  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.845   4.478  -2.958  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.830   6.649  -0.642  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.106   7.395  -0.246  1.00  0.00           C  
ATOM    244  CD  LYS A  17       9.267   6.421  -0.035  1.00  0.00           C  
ATOM    245  CE  LYS A  17      10.291   6.534  -1.166  1.00  0.00           C  
ATOM    246  NZ  LYS A  17      11.111   7.755  -1.002  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.721   6.924  -2.165  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.612   6.973  -2.591  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.958   7.204  -0.295  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.805   5.678  -0.149  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.367   8.114  -1.023  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.932   7.963   0.668  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       9.750   6.628   0.920  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       8.886   5.401   0.015  1.00  0.00           H  
ATOM    255  HE2 LYS A  17      10.934   5.655  -1.172  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       9.778   6.560  -2.128  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.622   4.369  -2.555  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.507   2.974  -2.945  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.008   2.051  -1.832  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.574   2.161  -0.687  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.768   4.798  -2.261  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.467   2.742  -3.174  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.081   2.799  -3.854  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.916   1.162  -2.209  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.481   0.221  -1.258  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.851  -0.242  -1.758  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.025  -1.357  -2.246  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.590  -1.014  -1.110  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.696  -1.021   0.132  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.689  -0.064   0.920  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.973  -2.080   0.278  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.264   1.080  -3.143  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.543   0.767  -0.317  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.958  -1.097  -1.994  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.224  -1.901  -1.087  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.833   0.652  -1.622  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.204   0.426  -2.025  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.897  -0.463  -1.002  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.478   0.064  -0.054  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.836   1.815  -2.060  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.068   2.569  -1.017  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.663   1.971  -1.052  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.251  -0.038  -3.010  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.911   1.786  -1.879  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.620   2.283  -3.021  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.560   2.274  -0.090  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.059   3.654  -1.122  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.236   1.923  -0.050  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.026   2.563  -1.708  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.824  -1.770  -1.205  1.00  0.00           N  
ATOM    291  CA  ASP A  21      12.450  -2.706  -0.286  1.00  0.00           C  
ATOM    292  C   ASP A  21      12.185  -4.136  -0.762  1.00  0.00           C  
ATOM    293  O   ASP A  21      13.120  -4.902  -0.988  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.873  -2.563   1.124  1.00  0.00           C  
ATOM    295  CG  ASP A  21      12.634  -3.321   2.214  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      13.858  -3.184   2.352  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      11.907  -4.091   2.951  1.00  0.00           O  
ATOM    298  H   ASP A  21      11.349  -2.191  -1.978  1.00  0.00           H  
ATOM    299  HA  ASP A  21      13.510  -2.453  -0.297  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.852  -1.505   1.386  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      10.840  -2.910   1.115  1.00  0.00           H  
ATOM    302  N   SER A  22      10.906  -4.452  -0.901  1.00  0.00           N  
ATOM    303  CA  SER A  22      10.506  -5.776  -1.346  1.00  0.00           C  
ATOM    304  C   SER A  22      10.624  -5.874  -2.868  1.00  0.00           C  
ATOM    305  O   SER A  22      11.326  -6.743  -3.385  1.00  0.00           O  
ATOM    306  CB  SER A  22       9.078  -6.098  -0.903  1.00  0.00           C  
ATOM    307  OG  SER A  22       9.012  -6.444   0.478  1.00  0.00           O  
ATOM    308  H   SER A  22      10.151  -3.823  -0.715  1.00  0.00           H  
ATOM    309  HA  SER A  22      11.200  -6.464  -0.863  1.00  0.00           H  
ATOM    310  HB2 SER A  22       8.436  -5.237  -1.092  1.00  0.00           H  
ATOM    311  HB3 SER A  22       8.689  -6.922  -1.502  1.00  0.00           H  
ATOM    312  HG  SER A  22       9.881  -6.231   0.926  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.928  -4.972  -3.543  1.00  0.00           N  
ATOM    314  CA  GLY A  23       9.946  -4.946  -4.996  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.957  -3.912  -5.538  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.177  -4.209  -6.443  1.00  0.00           O  
ATOM    317  H   GLY A  23       9.360  -4.269  -3.115  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.951  -4.712  -5.346  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.695  -5.933  -5.384  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.021  -2.720  -4.963  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.141  -1.641  -5.378  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.943  -0.342  -5.473  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.689   0.000  -4.556  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.930  -1.549  -4.446  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.396  -2.941  -4.103  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.846  -0.650  -5.043  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.784  -3.613  -5.334  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.658  -2.488  -4.228  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.765  -1.889  -6.371  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.252  -1.089  -3.512  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.204  -3.559  -3.711  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.645  -2.863  -3.317  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.223  -0.182  -5.952  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.967  -1.250  -5.281  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.576   0.121  -4.322  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.084  -3.070  -6.231  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.135  -4.643  -5.398  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.698  -3.604  -5.251  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.764   0.347  -6.590  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.462   1.600  -6.817  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.476   2.761  -6.675  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.295   2.658  -6.999  1.00  0.00           O  
ATOM    343  CB  LYS A  25      10.190   1.573  -8.163  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.706   1.516  -7.965  1.00  0.00           C  
ATOM    345  CD  LYS A  25      12.217   0.077  -8.054  1.00  0.00           C  
ATOM    346  CE  LYS A  25      13.580   0.021  -8.746  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      14.426  -1.032  -8.140  1.00  0.00           N  
ATOM    348  H   LYS A  25       8.156   0.062  -7.331  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.222   1.696  -6.041  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       9.862   0.708  -8.740  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.928   2.459  -8.740  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      12.198   2.128  -8.721  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.966   1.939  -6.994  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      12.296  -0.347  -7.052  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.501  -0.534  -8.603  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      13.447  -0.178  -9.809  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      14.077   0.988  -8.662  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.995   3.885  -6.176  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.246   5.104  -5.958  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.394   5.405  -7.183  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.896   5.282  -8.300  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.306   6.183  -5.749  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.474   5.461  -5.229  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.379   4.042  -5.784  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.610   5.021  -5.077  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.576   6.683  -6.679  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       8.944   6.903  -5.015  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.455   5.874  -5.465  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      10.286   5.500  -4.156  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      11.053   3.909  -6.630  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.611   3.322  -4.999  1.00  0.00           H  
ATOM    372  N   GLY A  27       6.145   5.786  -6.959  1.00  0.00           N  
ATOM    373  CA  GLY A  27       5.249   6.096  -8.060  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.536   4.837  -8.558  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.496   4.576  -9.759  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.746   5.884  -6.048  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.512   6.832  -7.738  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.812   6.546  -8.877  1.00  0.00           H  
ATOM    379  N   THR A  28       3.991   4.090  -7.609  1.00  0.00           N  
ATOM    380  CA  THR A  28       3.282   2.864  -7.935  1.00  0.00           C  
ATOM    381  C   THR A  28       1.866   2.898  -7.358  1.00  0.00           C  
ATOM    382  O   THR A  28       1.687   3.036  -6.149  1.00  0.00           O  
ATOM    383  CB  THR A  28       4.117   1.686  -7.430  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.358   1.819  -8.118  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.572   0.337  -7.902  1.00  0.00           C  
ATOM    386  H   THR A  28       4.029   4.309  -6.634  1.00  0.00           H  
ATOM    387  HA  THR A  28       3.185   2.802  -9.019  1.00  0.00           H  
ATOM    388  HB  THR A  28       4.207   1.711  -6.344  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.949   2.464  -7.635  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.492   0.309  -7.755  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.798   0.204  -8.960  1.00  0.00           H  
ATOM    392 HG23 THR A  28       4.037  -0.465  -7.328  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.895   2.769  -8.250  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.501   2.782  -7.845  1.00  0.00           C  
ATOM    395  C   LYS A  29      -0.767   1.601  -6.910  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.136   0.552  -7.034  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.415   2.814  -9.071  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.951   4.226  -9.319  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.304   4.427 -10.794  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.760   4.868 -10.954  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -3.899   6.313 -10.666  1.00  0.00           N  
ATOM    402  H   LYS A  29       1.048   2.657  -9.232  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.671   3.706  -7.292  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -0.866   2.471  -9.948  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.247   2.125  -8.927  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.834   4.396  -8.703  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.205   4.960  -9.016  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.644   5.177 -11.230  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -2.138   3.500 -11.341  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -4.101   4.659 -11.968  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -4.396   4.294 -10.280  1.00  0.00           H  
ATOM    412  N   PHE A  30      -1.703   1.810  -5.996  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.061   0.775  -5.041  1.00  0.00           C  
ATOM    414  C   PHE A  30      -2.856  -0.344  -5.717  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.205  -1.335  -5.078  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -2.937   1.435  -3.974  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.391   0.483  -2.866  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.557   0.198  -1.830  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.628  -0.079  -2.917  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -2.978  -0.685  -0.801  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.050  -0.963  -1.888  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.216  -1.247  -0.852  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.212   2.666  -5.903  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.132   0.368  -4.642  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.386   2.262  -3.526  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -3.817   1.862  -4.455  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.565   0.649  -1.789  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.297   0.149  -3.747  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.310  -0.913   0.029  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.042  -1.413  -1.929  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.539  -1.926  -0.062  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.119  -0.147  -7.000  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -3.866  -1.127  -7.770  1.00  0.00           C  
ATOM    434  C   GLU A  31      -2.915  -1.970  -8.622  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.251  -3.087  -9.013  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -4.926  -0.449  -8.640  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.333  -0.720  -8.102  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.260   0.467  -8.369  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -6.954   1.597  -7.960  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.333   0.183  -9.028  1.00  0.00           O  
ATOM    441  H   GLU A  31      -2.831   0.662  -7.512  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.361  -1.759  -7.032  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -4.745   0.626  -8.668  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -4.848  -0.813  -9.664  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.739  -1.617  -8.571  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.285  -0.915  -7.031  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.747  -1.404  -8.884  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.745  -2.089  -9.682  1.00  0.00           C  
ATOM    449  C   ASP A  32       0.096  -2.989  -8.774  1.00  0.00           C  
ATOM    450  O   ASP A  32       1.017  -3.659  -9.240  1.00  0.00           O  
ATOM    451  CB  ASP A  32       0.195  -1.092 -10.362  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.485  -0.113 -11.321  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.504   0.510 -10.834  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.062   0.047 -12.476  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.481  -0.495  -8.562  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.308  -2.655 -10.424  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.713  -0.521  -9.591  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.955  -1.648 -10.911  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.250  -2.974  -7.496  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.462  -3.780  -6.518  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.353  -5.256  -6.904  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.660  -5.722  -7.421  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.038  -3.475  -5.105  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.359  -2.113  -4.532  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.527  -1.740  -3.342  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.846  -2.082  -4.173  1.00  0.00           C  
ATOM    467  H   LEU A  33      -0.999  -2.425  -7.126  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.512  -3.489  -6.558  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.126  -3.544  -5.104  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.331  -4.251  -4.435  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.198  -1.358  -5.302  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.570  -1.718  -3.657  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.402  -2.479  -2.550  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.239  -0.756  -2.969  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.274  -3.074  -4.314  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.360  -1.368  -4.817  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.962  -1.781  -3.132  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.435  -5.991  -6.638  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.550  -7.406  -6.918  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.264  -8.112  -6.513  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.553  -7.507  -5.820  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.725  -7.880  -6.066  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.579  -6.678  -5.932  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.643  -5.475  -6.032  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.751  -7.581  -7.975  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.411  -8.219  -5.079  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.256  -8.671  -6.595  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.200  -6.577  -5.043  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.196  -6.797  -6.823  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.448  -5.052  -5.046  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.078  -4.722  -6.688  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.107  -9.355  -6.945  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.086 -10.117  -6.616  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.784 -11.045  -5.438  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.480 -12.039  -5.232  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.530 -10.981  -7.798  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -3.044 -11.154  -7.939  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -3.827 -10.579  -7.169  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -3.417 -11.928  -8.902  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.776  -9.840  -7.508  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.844  -9.372  -6.376  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -1.143 -10.541  -8.717  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.075 -11.966  -7.700  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.254 -10.689  -4.696  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.656 -11.478  -3.544  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.201 -10.548  -2.459  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.909 -10.990  -1.555  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.761 -12.470  -3.915  1.00  0.00           C  
ATOM    509  CG  ASP A  36       2.883 -11.894  -4.780  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       2.794 -11.882  -6.017  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.898 -11.439  -4.126  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.815  -9.880  -4.870  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.245 -12.005  -3.229  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.196 -12.865  -2.997  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       1.311 -13.312  -4.442  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.851  -9.276  -2.584  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.296  -8.279  -1.625  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.316  -8.283  -0.450  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.888  -8.443  -0.642  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.432  -6.906  -2.285  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.072  -5.845  -1.388  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.371  -5.533  -1.277  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.386  -4.963  -0.475  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.571  -4.519  -0.363  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.325  -4.161   0.141  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.017  -4.847  -0.178  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       1.997  -3.187   1.091  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.295  -3.869   0.774  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.639  -3.053   1.402  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.275  -8.925  -3.322  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.290  -8.567  -1.283  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.028  -7.008  -3.192  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.444  -6.561  -2.590  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.169  -6.019  -1.838  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.529  -4.079  -0.086  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.745  -5.468  -0.650  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.759  -2.566   1.563  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.344  -3.737   1.040  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.315  -2.313   2.134  1.00  0.00           H  
ATOM    540  N   ALA A  38       0.869  -8.105   0.741  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.059  -8.086   1.947  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.709  -7.162   2.978  1.00  0.00           C  
ATOM    543  O   ALA A  38       1.922  -6.955   2.955  1.00  0.00           O  
ATOM    544  CB  ALA A  38      -0.113  -9.514   2.469  1.00  0.00           C  
ATOM    545  H   ALA A  38       1.849  -7.975   0.888  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.921  -7.689   1.682  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.855  -9.904   2.784  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.518 -10.144   1.678  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.797  -9.510   3.318  1.00  0.00           H  
ATOM    550  N   CYS A  39      -0.125  -6.631   3.860  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.353  -5.734   4.898  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.651  -6.309   5.469  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.653  -7.223   6.291  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.701  -5.513   5.985  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.208  -4.346   7.306  1.00  0.00           S  
ATOM    556  H   CYS A  39      -1.110  -6.804   3.872  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.534  -4.771   4.420  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.614  -5.145   5.516  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.940  -6.474   6.439  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.769  -5.745   5.008  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.104  -6.130   5.412  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.333  -5.733   6.864  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.401  -6.026   7.399  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.035  -5.358   4.480  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.172  -4.781   3.374  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.803  -4.669   4.041  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.254  -7.204   5.295  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.543  -4.538   4.989  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.756  -6.047   4.041  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.389  -3.854   2.843  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.236  -5.636   2.701  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.682  -3.697   4.519  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.018  -4.829   3.302  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.346  -5.083   7.464  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.464  -4.657   8.848  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.009  -5.792   9.767  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.789  -6.292  10.575  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.679  -3.361   9.065  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.869  -2.838  10.490  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.075  -2.302   8.034  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.481  -4.848   7.021  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.516  -4.450   9.040  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.621  -3.583   8.927  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.815  -3.669  11.193  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.842  -2.354  10.573  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.084  -2.117  10.719  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.065  -2.531   7.639  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.350  -2.299   7.220  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.092  -1.321   8.509  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.747  -6.166   9.613  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.178  -7.233  10.419  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.020  -8.471   9.534  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.290  -9.589   9.970  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.147  -6.814  11.058  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.463  -6.360   9.869  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.118  -5.753   8.953  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.883  -7.423  11.228  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.508  -7.631  11.682  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.035  -5.966  11.718  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.582  -8.230   8.307  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.384  -9.311   7.357  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.978  -9.194   6.669  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.133  -9.602   5.519  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.364  -7.317   7.960  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.176  -9.292   6.609  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.454 -10.269   7.872  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.930  -8.636   7.403  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.273  -8.461   6.878  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.210  -8.354   5.353  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.347  -7.666   4.810  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.917  -7.232   7.522  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.795  -8.308   8.338  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.853  -9.343   7.148  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.138  -6.571   7.902  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -4.559  -7.547   8.345  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.512  -6.702   6.779  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.136  -9.045   4.704  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.196  -9.037   3.253  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.271  -7.597   2.740  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.106  -6.652   3.510  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.395  -9.842   2.747  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.995 -10.933   1.921  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.835  -9.602   5.153  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.274  -9.513   2.922  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.963 -10.220   3.597  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -6.061  -9.188   2.185  1.00  0.00           H  
ATOM    627  HG  SER A  45      -5.596 -10.998   1.125  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.518  -7.476   1.444  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.616  -6.167   0.821  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.072  -5.698   0.855  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.491  -4.900   0.018  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -4.014  -6.198  -0.586  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.756  -4.781  -1.103  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.928  -4.809  -2.389  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.832  -4.795  -3.623  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.615  -3.540  -3.679  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.651  -8.250   0.826  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -4.016  -5.477   1.413  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -3.079  -6.760  -0.573  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.689  -6.719  -1.263  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.706  -4.280  -1.288  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.234  -4.202  -0.342  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.260  -3.948  -2.414  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.301  -5.700  -2.403  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -3.227  -4.895  -4.525  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -4.507  -5.651  -3.596  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.803  -6.213   1.833  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.203  -5.857   1.988  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.412  -5.212   3.360  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.505  -4.740   3.668  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -9.099  -7.094   1.906  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.478  -6.854   1.288  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -11.418  -6.423   1.972  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -10.568  -7.134   0.032  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.455  -6.862   2.510  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.417  -5.171   1.168  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.585  -7.859   1.324  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.233  -7.495   2.911  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.346  -5.212   4.147  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.399  -4.633   5.478  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.001  -3.158   5.404  1.00  0.00           C  
ATOM    662  O   ALA A  48      -6.667  -2.549   6.420  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.496  -5.434   6.419  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.460  -5.598   3.889  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.427  -4.706   5.832  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.908  -5.406   7.428  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -5.497  -4.998   6.423  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.441  -6.467   6.078  1.00  0.00           H  
ATOM    669  N   PHE A  49      -7.050  -2.625   4.192  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.699  -1.232   3.972  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.912  -0.429   3.498  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.806  -0.972   2.852  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.628  -1.208   2.880  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.228  -1.583   3.372  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.838  -2.885   3.383  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.375  -0.613   3.799  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.539  -3.233   3.840  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.077  -0.961   4.255  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.686  -2.264   4.266  1.00  0.00           C  
ATOM    680  H   PHE A  49      -7.323  -3.127   3.371  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.350  -0.832   4.924  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.918  -1.895   2.085  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.593  -0.211   2.442  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.521  -3.662   3.041  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.688   0.431   3.790  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -2.226  -4.277   3.849  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.393  -0.184   4.597  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.689  -2.531   4.617  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.903   0.851   3.838  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -8.991   1.735   3.455  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.472   3.159   3.250  1.00  0.00           C  
ATOM    692  O   GLU A  50      -7.886   3.747   4.158  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.113   1.705   4.496  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.565   1.958   5.901  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -10.688   2.335   6.869  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.515   1.382   7.142  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -10.753   3.486   7.326  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.172   1.286   4.364  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.368   1.339   2.512  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.861   2.460   4.251  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.616   0.738   4.466  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.053   1.066   6.262  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -8.825   2.758   5.868  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.706   3.673   2.051  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.269   5.017   1.715  1.00  0.00           C  
ATOM    706  C   LYS A  51      -8.507   5.941   2.912  1.00  0.00           C  
ATOM    707  O   LYS A  51      -9.643   6.321   3.190  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -8.943   5.494   0.427  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -8.549   4.609  -0.758  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.606   3.534  -1.015  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -10.203   3.675  -2.417  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.671   3.493  -2.376  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.183   3.188   1.319  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.197   4.973   1.521  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -10.026   5.479   0.552  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -8.659   6.526   0.224  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -8.425   5.223  -1.649  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -7.586   4.137  -0.559  1.00  0.00           H  
ATOM    719  HD2 LYS A  51      -9.160   2.546  -0.903  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -10.398   3.612  -0.269  1.00  0.00           H  
ATOM    721  HE2 LYS A  51      -9.963   4.658  -2.823  1.00  0.00           H  
ATOM    722  HE3 LYS A  51      -9.757   2.938  -3.084  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.417   6.274   3.587  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -7.494   7.146   4.747  1.00  0.00           C  
ATOM    725  C   GLN A  52      -8.382   8.354   4.446  1.00  0.00           C  
ATOM    726  O   GLN A  52      -8.923   8.976   5.360  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -6.099   7.589   5.193  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -6.147   8.245   6.575  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -4.985   9.223   6.758  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -4.389   9.704   5.809  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -4.698   9.490   8.029  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -8.526   8.668   3.244  1.00  0.00           O  
ATOM    733  H   GLN A  52      -6.497   5.961   3.354  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -7.945   6.542   5.534  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -5.431   6.728   5.218  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -5.687   8.291   4.468  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -7.093   8.771   6.698  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -6.106   7.477   7.347  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -5.227   9.062   8.762  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -3.954  10.119   8.252  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -3.855  10.976  -5.802  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.953  10.837  -4.671  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.724  10.497  -3.394  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.052  11.384  -2.608  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.181  12.142  -4.470  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.673  11.910  -4.575  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.082  12.446  -6.172  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.582  12.929  -5.741  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.811  10.849  -5.490  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.751  11.900  -6.205  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.631  10.276  -6.501  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.284  10.016  -4.930  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.493  12.872  -5.217  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.420  12.564  -3.493  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.156  12.455  -3.785  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.449  10.852  -4.432  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.942  12.301  -4.926  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.231  12.807  -6.608  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.587  13.972  -5.426  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.990   9.210  -3.226  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.715   8.742  -2.058  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.827   7.785  -1.260  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.016   7.060  -1.835  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.982   7.984  -2.463  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.851   8.689  -3.506  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -7.727   9.498  -3.166  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.596   8.374  -4.731  1.00  0.00           O  
ATOM     28  H   ASP A   2      -3.719   8.494  -3.870  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -4.967   9.642  -1.498  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.694   7.007  -2.852  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.582   7.807  -1.571  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.010   7.814   0.052  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.235   6.958   0.934  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.135   5.849   1.482  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.331   6.028   1.702  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.551   7.789   2.022  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.538   8.761   1.413  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -1.915   6.888   3.082  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -1.782  10.188   1.908  1.00  0.00           C  
ATOM     40  H   ILE A   3      -4.671   8.406   0.511  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.447   6.499   0.336  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.311   8.388   2.522  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.527   8.449   1.675  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.609   8.733   0.326  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -2.636   6.134   3.398  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.037   6.397   2.662  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -1.619   7.490   3.941  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -2.789  10.500   1.634  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -1.674  10.220   2.993  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.055  10.860   1.451  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.524   4.683   1.701  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.238   3.533   2.218  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.808   3.259   3.652  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.610   3.292   3.930  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.960   2.323   1.330  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.849   2.253   0.111  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.586   3.070  -0.995  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.937   1.371   0.088  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.410   3.005  -2.125  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.761   1.306  -1.043  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.497   2.123  -2.149  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.300   2.059  -3.250  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.538   4.588   1.505  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.307   3.744   2.204  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.922   2.363   1.001  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.106   1.417   1.919  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.748   3.750  -0.977  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.140   0.741   0.941  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.207   3.634  -2.978  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.599   0.626  -1.061  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -8.078   2.616  -3.179  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.773   2.998   4.521  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.470   2.723   5.916  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.892   1.291   6.252  1.00  0.00           C  
ATOM     75  O   VAL A   5      -6.001   0.873   5.923  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -5.137   3.768   6.812  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -4.734   3.573   8.275  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.810   5.186   6.337  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.745   2.973   4.287  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.391   2.809   6.041  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -6.216   3.632   6.741  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -4.533   2.518   8.459  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -3.837   4.156   8.486  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -5.544   3.907   8.923  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -4.321   5.139   5.364  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -5.732   5.762   6.254  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -4.145   5.665   7.056  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.984   0.578   6.902  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.248  -0.798   7.286  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.325  -0.795   8.373  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.433   0.158   9.143  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.975  -1.511   7.746  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.179  -3.296   8.097  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.084   0.925   7.166  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.603  -1.310   6.392  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.211  -1.392   6.978  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.604  -1.019   8.645  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.095  -1.873   8.402  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.160  -2.007   9.382  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.765  -3.014  10.464  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.624  -3.551  11.160  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.442  -2.386   8.638  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.021  -3.375   7.702  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.970  -1.247   7.764  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.001  -2.644   7.772  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.296  -1.044   9.875  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.207  -2.731   9.333  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -8.804  -3.696   7.169  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.190  -0.926   7.074  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.835  -1.594   7.198  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.262  -0.409   8.396  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.463  -3.239  10.571  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -4.944  -4.171  11.557  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.047  -3.419  12.542  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.188  -3.569  13.755  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.226  -5.327  10.857  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -3.559  -6.255  11.874  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.187  -6.103   9.954  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.771  -2.797  10.001  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.794  -4.583  12.101  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.444  -4.903  10.227  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.218  -6.387  12.732  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.365  -7.222  11.411  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -2.617  -5.815  12.204  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.206  -5.983  10.321  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.119  -5.719   8.936  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -4.919  -7.160   9.962  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.144  -2.626  11.983  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.224  -1.850  12.797  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.456  -0.367  12.502  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.957   0.368  13.352  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.770  -2.260  12.555  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.413  -2.857  10.862  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.036  -2.510  10.996  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.457  -2.079  13.837  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.127  -1.406  12.767  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.505  -3.043  13.265  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.079   0.030  11.295  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.240   1.412  10.878  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.490   1.681   9.572  1.00  0.00           C  
ATOM    141  O   GLY A  10      -2.050   2.141   8.580  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.672  -0.575  10.610  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.299   1.635  10.746  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.869   2.077  11.658  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.190   1.378   9.595  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.661   1.575   8.439  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.225   2.823   7.684  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.311   3.738   8.308  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.586   0.345   7.538  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.818   0.145   6.689  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.091   0.281   7.257  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.689  -0.178   5.332  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.233   0.094   6.470  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.831  -0.364   4.545  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.103  -0.228   5.114  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.216  -0.410   4.346  1.00  0.00           O  
ATOM    157  H   TYR A  11       0.223   1.001  10.436  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.689   1.706   8.774  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.448  -0.537   8.164  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.277   0.446   6.881  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.191   0.530   8.303  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.707  -0.283   4.894  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.214   0.199   6.908  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.731  -0.613   3.499  1.00  0.00           H  
ATOM    165  HH  TYR A  11       6.008  -0.033   4.738  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.456   2.839   6.380  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.079   3.982   5.567  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.803   3.938   4.220  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.806   4.612   3.995  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.364   5.295   6.300  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.717   5.242   7.011  1.00  0.00           C  
ATOM    172  CD  GLU A  12       1.561   5.522   8.507  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       1.051   6.671   8.797  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       1.917   4.672   9.337  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.892   2.091   5.880  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -0.996   3.886   5.412  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.354   6.122   5.590  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.426   5.489   7.026  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       2.171   4.262   6.866  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       2.393   5.975   6.569  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.265   3.116   3.316  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.833   2.960   1.992  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.737   4.274   1.230  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.373   4.756   1.015  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.094   1.849   1.251  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.686   1.530  -0.101  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.959   0.952  -0.189  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.038   1.810  -1.266  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.507   0.655  -1.442  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.511   1.513  -2.519  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.783   0.936  -2.608  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.318   0.646  -3.829  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.561   2.583   3.551  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.883   2.683   2.089  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.117   0.947   1.863  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.943   2.153   1.113  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.517   0.736   0.710  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.019   2.255  -1.198  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.489   0.210  -1.510  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.048   1.729  -3.418  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.192   1.349  -4.470  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.881   4.820   0.843  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.900   6.074   0.109  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.372   5.814  -1.323  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.557   5.642  -1.599  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.866   7.072   0.751  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.484   7.525   2.161  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.299   7.547   2.526  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       3.477   7.871   2.909  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.780   4.421   1.022  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.877   6.445   0.150  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.859   6.624   0.785  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       2.935   7.951   0.109  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.402   5.788  -2.241  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.621   5.561  -3.653  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.627   6.572  -4.183  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.191   6.345  -5.252  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.251   5.761  -4.298  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.736   5.471  -3.187  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.002   5.986  -1.951  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.982   4.549  -3.835  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.136   6.758  -4.725  1.00  0.00           H  
ATOM    223  HB3 PRO A  15       0.098   4.996  -5.060  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -1.658   6.037  -3.319  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -0.943   4.403  -3.131  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.230   7.037  -1.772  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.275   5.385  -1.083  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.831   7.652  -3.442  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.770   8.679  -3.858  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.198   8.162  -3.679  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.091   8.516  -4.447  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.509   9.961  -3.065  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.368   7.829  -2.573  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.595   8.880  -4.916  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.372  10.622  -3.148  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.628  10.463  -3.463  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.342   9.712  -2.017  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.369   7.333  -2.659  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.674   6.763  -2.369  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.706   5.307  -2.838  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.697   4.858  -3.412  1.00  0.00           O  
ATOM    242  CB  LYS A  17       7.019   6.940  -0.889  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.179   7.922  -0.710  1.00  0.00           C  
ATOM    244  CD  LYS A  17       7.975   8.790   0.533  1.00  0.00           C  
ATOM    245  CE  LYS A  17       7.739  10.252   0.148  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       6.290  10.551   0.111  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.637   7.050  -2.039  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.411   7.327  -2.941  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       6.144   7.303  -0.349  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       7.283   5.976  -0.456  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       9.115   7.371  -0.623  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.262   8.557  -1.592  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       7.124   8.419   1.105  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       8.849   8.717   1.180  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       8.233  10.908   0.865  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       8.183  10.454  -0.827  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.610   4.610  -2.576  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.500   3.215  -2.964  1.00  0.00           C  
ATOM    259  C   GLY A  18       5.973   2.293  -1.838  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.432   2.327  -0.734  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.808   4.984  -2.109  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.465   2.984  -3.217  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.094   3.035  -3.860  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.980   1.492  -2.156  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.532   0.564  -1.185  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.913   0.101  -1.656  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.156  -0.127  -2.839  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.644  -0.673  -1.038  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.688  -0.644   0.157  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       4.811   0.227   0.252  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       5.873  -1.579   1.026  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.415   1.471  -3.056  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.576   1.120  -0.249  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       6.058  -0.792  -1.949  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.282  -1.553  -0.952  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.823  -0.035  -0.689  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.188  -0.462  -0.908  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.261  -1.982  -0.864  1.00  0.00           C  
ATOM    279  O   PRO A  20      11.914  -2.570  -1.725  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.981   0.157   0.241  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.919   0.019   1.399  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.571   0.224   0.712  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.562  -0.101  -1.866  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.911  -0.376   0.437  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.177   1.206   0.017  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      10.847  -0.823   2.088  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.259   0.915   1.919  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       8.821  -0.456   1.117  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.249   1.258   0.831  1.00  0.00           H  
ATOM    290  N   ASP A  21      10.604  -2.580   0.119  1.00  0.00           N  
ATOM    291  CA  ASP A  21      10.610  -4.027   0.252  1.00  0.00           C  
ATOM    292  C   ASP A  21       9.804  -4.643  -0.893  1.00  0.00           C  
ATOM    293  O   ASP A  21       8.940  -3.987  -1.472  1.00  0.00           O  
ATOM    294  CB  ASP A  21       9.968  -4.462   1.570  1.00  0.00           C  
ATOM    295  CG  ASP A  21      10.839  -4.259   2.812  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      11.909  -4.978   2.850  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      10.511  -3.456   3.698  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.075  -2.094   0.814  1.00  0.00           H  
ATOM    299  HA  ASP A  21      11.662  -4.312   0.222  1.00  0.00           H  
ATOM    300  HB2 ASP A  21       9.038  -3.909   1.703  1.00  0.00           H  
ATOM    301  HB3 ASP A  21       9.704  -5.517   1.498  1.00  0.00           H  
ATOM    302  N   SER A  22      10.116  -5.897  -1.186  1.00  0.00           N  
ATOM    303  CA  SER A  22       9.432  -6.610  -2.251  1.00  0.00           C  
ATOM    304  C   SER A  22       9.949  -6.140  -3.612  1.00  0.00           C  
ATOM    305  O   SER A  22      10.417  -6.946  -4.415  1.00  0.00           O  
ATOM    306  CB  SER A  22       7.917  -6.412  -2.162  1.00  0.00           C  
ATOM    307  OG  SER A  22       7.438  -6.553  -0.827  1.00  0.00           O  
ATOM    308  H   SER A  22      10.821  -6.424  -0.710  1.00  0.00           H  
ATOM    309  HA  SER A  22       9.670  -7.662  -2.094  1.00  0.00           H  
ATOM    310  HB2 SER A  22       7.659  -5.421  -2.537  1.00  0.00           H  
ATOM    311  HB3 SER A  22       7.418  -7.136  -2.805  1.00  0.00           H  
ATOM    312  HG  SER A  22       7.829  -5.839  -0.246  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.848  -4.837  -3.830  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.300  -4.249  -5.080  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.189  -3.421  -5.729  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.408  -3.939  -6.525  1.00  0.00           O  
ATOM    317  H   GLY A  23       9.466  -4.188  -3.172  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      11.169  -3.618  -4.896  1.00  0.00           H  
ATOM    319  HA3 GLY A  23      10.617  -5.038  -5.762  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.156  -2.147  -5.366  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.155  -1.241  -5.903  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.830   0.064  -6.330  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.786   0.508  -5.696  1.00  0.00           O  
ATOM    324  CB  ILE A  24       7.016  -1.045  -4.900  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.611  -2.376  -4.263  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.827  -0.337  -5.551  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.907  -3.278  -5.278  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.796  -1.733  -4.718  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.727  -1.714  -6.787  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.375  -0.400  -4.098  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.496  -2.881  -3.874  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.952  -2.192  -3.415  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.191   0.392  -6.276  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.200  -1.070  -6.058  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.243   0.173  -4.785  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.341  -3.122  -6.266  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.033  -4.321  -4.986  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.845  -3.034  -5.305  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.306   0.641  -7.401  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.847   1.886  -7.920  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.022   3.057  -7.383  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.831   2.943  -7.104  1.00  0.00           O  
ATOM    343  CB  LYS A  25       8.927   1.840  -9.447  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.323   1.418  -9.910  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.246   0.236 -10.878  1.00  0.00           C  
ATOM    346  CE  LYS A  25      11.645  -0.256 -11.255  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      11.573  -1.197 -12.395  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.529   0.273  -7.911  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.866   1.980  -7.546  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.186   1.141  -9.834  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.685   2.820  -9.857  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      10.818   2.259 -10.395  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      10.930   1.146  -9.046  1.00  0.00           H  
ATOM    354  HD2 LYS A  25       9.682  -0.577 -10.421  1.00  0.00           H  
ATOM    355  HD3 LYS A  25       9.706   0.533 -11.778  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      12.278   0.593 -11.515  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.107  -0.748 -10.399  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.694   4.203  -7.243  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.113   5.435  -6.754  1.00  0.00           C  
ATOM    360  C   PRO A  26       6.959   5.848  -7.656  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.196   6.143  -8.826  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.248   6.454  -6.816  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.257   5.863  -7.849  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.095   4.372  -7.561  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.759   5.322  -5.729  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       8.898   7.448  -7.095  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.758   6.482  -5.852  1.00  0.00           H  
ATOM    368  HG2 PRO A  26       9.798   6.095  -8.810  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.300   6.177  -7.834  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.384   3.776  -8.426  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.694   4.096  -6.693  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.752   5.860  -7.109  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.583   6.238  -7.884  1.00  0.00           C  
ATOM    374  C   GLY A  27       3.843   5.001  -8.398  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.710   4.810  -9.606  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.568   5.619  -6.156  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       3.912   6.838  -7.269  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       4.886   6.861  -8.726  1.00  0.00           H  
ATOM    379  N   THR A  28       3.380   4.194  -7.455  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.657   2.981  -7.798  1.00  0.00           C  
ATOM    381  C   THR A  28       1.273   2.982  -7.143  1.00  0.00           C  
ATOM    382  O   THR A  28       1.145   3.280  -5.957  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.520   1.785  -7.392  1.00  0.00           C  
ATOM    384  OG1 THR A  28       4.746   1.989  -8.089  1.00  0.00           O  
ATOM    385  CG2 THR A  28       2.989   0.463  -7.949  1.00  0.00           C  
ATOM    386  H   THR A  28       3.492   4.357  -6.475  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.500   2.967  -8.876  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.630   1.735  -6.308  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.325   2.628  -7.583  1.00  0.00           H  
ATOM    390 HG21 THR A  28       1.927   0.372  -7.719  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.129   0.442  -9.030  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.532  -0.367  -7.497  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.274   2.646  -7.945  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -1.094   2.604  -7.459  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.289   1.350  -6.604  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.471   0.433  -6.646  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -2.080   2.713  -8.624  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -2.534   4.161  -8.825  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.432   4.994  -9.482  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -2.027   6.142 -10.300  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -1.228   6.376 -11.524  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.388   2.405  -8.909  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.243   3.480  -6.828  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.613   2.345  -9.537  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.947   2.080  -8.432  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -3.430   4.182  -9.445  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -2.801   4.598  -7.863  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -0.768   5.394  -8.716  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -0.827   4.358 -10.128  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.057   5.909 -10.570  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -2.054   7.050  -9.698  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.377   1.352  -5.848  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.690   0.227  -4.984  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.428  -0.869  -5.756  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.797  -1.894  -5.186  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.601   0.754  -3.874  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.897  -0.267  -2.774  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -3.035  -0.414  -1.733  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.023  -1.028  -2.837  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.309  -1.362  -0.712  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.297  -1.976  -1.816  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.435  -2.123  -0.775  1.00  0.00           C  
ATOM    423  H   PHE A  30      -3.037   2.103  -5.820  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.745  -0.168  -4.612  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -3.139   1.633  -3.425  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.543   1.080  -4.315  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -2.133   0.196  -1.682  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.714  -0.910  -3.672  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.618  -1.480   0.123  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.199  -2.586  -1.867  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.646  -2.851   0.009  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.622  -0.614  -7.042  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.309  -1.566  -7.898  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.320  -2.223  -8.863  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.675  -3.155  -9.583  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.452  -0.892  -8.660  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.783  -1.078  -7.929  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.385  -2.453  -8.228  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -6.932  -3.463  -7.670  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.359  -2.449  -9.074  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.318   0.222  -7.498  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.723  -2.316  -7.224  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.241   0.172  -8.773  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.522  -1.311  -9.663  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.631  -0.970  -6.855  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -7.481  -0.298  -8.232  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.098  -1.711  -8.847  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.055  -2.237  -9.711  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.077  -3.066  -8.877  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.910  -3.582  -9.400  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.268  -1.105 -10.375  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -1.063  -0.266 -11.377  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -2.293  -0.146 -11.276  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.359   0.287 -12.306  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.817  -0.953  -8.258  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.577  -2.834 -10.458  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.118  -0.446  -9.597  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.594  -1.534 -10.887  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.385  -3.170  -7.592  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.455  -3.928  -6.680  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.635  -5.348  -7.221  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.250  -5.925  -7.848  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.115  -3.879  -5.261  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.064  -2.556  -4.512  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.848  -2.494  -3.285  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.532  -2.327  -4.148  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.189  -2.748  -7.174  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.430  -3.442  -6.653  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.180  -4.104  -5.310  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.352  -4.671  -4.676  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.234  -1.745  -5.176  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.882  -2.647  -3.593  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.560  -3.272  -2.579  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.751  -1.518  -2.810  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       1.968  -3.260  -3.790  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.076  -1.986  -5.029  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.598  -1.571  -3.365  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.820  -5.905  -6.960  1.00  0.00           N  
ATOM    479  CA  PRO A  34       2.205  -7.237  -7.375  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.985  -8.147  -7.362  1.00  0.00           C  
ATOM    481  O   PRO A  34       0.525  -8.540  -8.433  1.00  0.00           O  
ATOM    482  CB  PRO A  34       3.235  -7.686  -6.341  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.974  -6.315  -6.089  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.884  -5.255  -6.226  1.00  0.00           C  
ATOM    485  HA  PRO A  34       2.647  -7.225  -8.371  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.771  -8.125  -5.458  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.924  -8.392  -6.805  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.193  -6.471  -5.033  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.879  -6.052  -6.637  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.547  -4.916  -5.247  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.258  -4.414  -6.810  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.493  -8.463  -6.173  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -0.669  -9.328  -6.050  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.590 -10.094  -4.728  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.570 -10.164  -3.988  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -0.718 -10.349  -7.187  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -1.485 -11.634  -6.870  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -1.144 -12.366  -5.929  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -2.487 -11.877  -7.645  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.873  -8.140  -5.306  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.529  -8.660  -6.094  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -1.173  -9.879  -8.059  1.00  0.00           H  
ATOM    503  HB3 ASP A  35       0.303 -10.613  -7.464  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.585 -10.651  -4.473  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.803 -11.410  -3.254  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.349 -10.480  -2.169  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.982 -10.934  -1.217  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.825 -12.527  -3.476  1.00  0.00           C  
ATOM    509  CG  ASP A  36       1.239 -13.939  -3.531  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       1.133 -14.530  -2.389  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       0.900 -14.449  -4.609  1.00  0.00           O  
ATOM    512  H   ASP A  36       1.376 -10.590  -5.081  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.171 -11.825  -2.995  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.355 -12.334  -4.409  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       2.564 -12.488  -2.676  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.086  -9.194  -2.350  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.543  -8.195  -1.399  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.603  -8.227  -0.192  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.600  -8.434  -0.343  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.629  -6.814  -2.053  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.267  -5.744  -1.165  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.553  -5.374  -1.113  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.589  -4.915  -0.196  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.754  -4.371  -0.186  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.522  -4.084   0.389  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.234  -4.870   0.173  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.200  -3.146   1.378  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.072  -3.928   1.162  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.855  -3.083   1.761  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.571  -8.833  -3.128  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.553  -8.465  -1.092  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.204  -6.896  -2.975  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.626  -6.491  -2.330  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.342  -5.810  -1.726  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.705  -3.893   0.051  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.522  -5.516  -0.274  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.955  -2.500   1.825  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.110  -3.852   1.485  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.536  -2.375   2.526  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.188  -8.018   0.979  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.418  -8.020   2.211  1.00  0.00           C  
ATOM    542  C   ALA A  38       1.084  -7.088   3.225  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.296  -6.884   3.184  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.292  -9.453   2.731  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.167  -7.850   1.092  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.578  -7.641   1.980  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.741 -10.141   2.015  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.805  -9.538   3.689  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.762  -9.701   2.861  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.262  -6.546   4.111  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.756  -5.640   5.134  1.00  0.00           C  
ATOM    552  C   CYS A  39       2.037  -6.234   5.723  1.00  0.00           C  
ATOM    553  O   CYS A  39       2.015  -7.140   6.552  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.298  -5.374   6.211  1.00  0.00           C  
ATOM    555  SG  CYS A  39       0.205  -4.171   7.496  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.723  -6.716   4.138  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.961  -4.691   4.639  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.206  -5.011   5.730  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.549  -6.318   6.695  1.00  0.00           H  
ATOM    560  N   PRO A  40       3.170  -5.693   5.270  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.494  -6.099   5.691  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.709  -5.706   7.145  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.756  -6.035   7.701  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.448  -5.339   4.771  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.609  -4.762   3.648  1.00  0.00           C  
ATOM    566  CD  PRO A  40       3.233  -4.625   4.295  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.629  -7.174   5.574  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.956  -4.524   5.286  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.169  -6.038   4.347  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.852  -3.839   3.123  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.666  -5.617   2.973  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       3.119  -3.648   4.764  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.456  -4.780   3.547  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.735  -5.021   7.726  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.842  -4.596   9.112  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.326  -5.710  10.024  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.097  -6.317  10.766  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.104  -3.270   9.311  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.264  -2.765  10.746  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.580  -2.222   8.304  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.887  -4.758   7.268  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.898  -4.430   9.324  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.043  -3.448   9.134  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.929  -3.534  11.442  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.312  -2.534  10.936  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.663  -1.865  10.883  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.463  -2.592   7.783  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.787  -2.026   7.581  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.828  -1.299   8.829  1.00  0.00           H  
ATOM    590  N   CYS A  42       2.025  -5.946   9.939  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.397  -6.977  10.748  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.280  -8.247   9.902  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.599  -9.339  10.368  1.00  0.00           O  
ATOM    594  CB  CYS A  42       0.038  -6.524  11.286  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.212  -6.152  10.003  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.405  -5.448   9.333  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.048  -7.142  11.606  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.354  -7.301  11.942  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.185  -5.634  11.899  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.822  -8.061   8.672  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.660  -9.178   7.757  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.679  -9.094   7.022  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.783  -9.500   5.866  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.565  -7.169   8.301  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.476  -9.182   7.035  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.718 -10.116   8.309  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.671  -8.564   7.724  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -2.999  -8.422   7.152  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.899  -8.449   5.626  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.108  -7.712   5.039  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.643  -7.135   7.671  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.578  -8.236   8.664  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.596  -9.272   7.484  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.315  -6.951   8.694  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.345  -6.299   7.039  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.728  -7.238   7.651  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.711  -9.307   5.026  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.724  -9.440   3.580  1.00  0.00           C  
ATOM    619  C   SER A  45      -3.911  -8.067   2.930  1.00  0.00           C  
ATOM    620  O   SER A  45      -3.915  -7.047   3.616  1.00  0.00           O  
ATOM    621  CB  SER A  45      -4.827 -10.397   3.124  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.303 -11.512   2.407  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.352  -9.903   5.511  1.00  0.00           H  
ATOM    624  HA  SER A  45      -2.751  -9.857   3.320  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.380 -10.753   3.993  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.535  -9.861   2.493  1.00  0.00           H  
ATOM    627  HG  SER A  45      -5.044 -12.001   1.947  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.061  -8.087   1.613  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.248  -6.857   0.863  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.745  -6.576   0.716  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.174  -5.984  -0.273  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.500  -6.924  -0.470  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.415  -5.541  -1.121  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.640  -5.602  -2.439  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.580  -5.870  -3.615  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -3.223  -5.014  -4.769  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.056  -8.921   1.062  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.801  -6.049   1.443  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.497  -7.317  -0.310  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.009  -7.615  -1.142  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.419  -5.158  -1.303  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -2.926  -4.845  -0.440  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.111  -4.663  -2.597  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -1.886  -6.388  -2.385  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -3.524  -6.919  -3.903  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -4.610  -5.676  -3.317  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.497  -7.016   1.714  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -7.937  -6.820   1.707  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.375  -6.242   3.055  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.464  -6.545   3.540  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.672  -8.145   1.500  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.137  -8.013   1.077  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.449  -7.896  -0.117  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -10.988  -8.033   2.046  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.140  -7.497   2.514  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.130  -6.138   0.879  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.142  -8.723   0.743  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -8.628  -8.717   2.426  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.503  -5.422   3.622  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.786  -4.800   4.905  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.675  -3.280   4.765  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.502  -2.542   5.297  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.834  -5.358   5.964  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.619  -5.181   3.222  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.808  -5.057   5.180  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.481  -4.546   6.600  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -7.359  -6.094   6.573  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.983  -5.833   5.475  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.646  -2.857   4.045  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.416  -1.439   3.828  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.652  -0.770   3.222  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.418  -1.409   2.503  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.252  -1.320   2.843  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -3.886  -1.641   3.453  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.413  -2.916   3.430  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.144  -0.651   4.019  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.145  -3.214   3.996  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -1.876  -0.949   4.585  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.404  -2.224   4.562  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.977  -3.464   3.615  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.204  -0.993   4.800  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.430  -1.991   2.003  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.230  -0.306   2.443  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.008  -3.709   2.977  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.522   0.371   4.037  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.767  -4.236   3.978  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.281  -0.156   5.038  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.431  -2.453   4.996  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.807   0.508   3.536  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -8.936   1.270   3.031  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.524   2.721   2.773  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.039   3.402   3.675  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.121   1.200   3.997  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.693   1.575   5.417  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -10.908   1.910   6.286  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.967   2.277   5.755  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -10.724   1.777   7.555  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.179   1.020   4.122  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.212   0.791   2.092  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.909   1.874   3.661  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.539   0.194   3.993  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.139   0.750   5.864  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.018   2.431   5.384  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.733   3.151   1.537  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.389   4.508   1.149  1.00  0.00           C  
ATOM    706  C   LYS A  51      -8.915   5.484   2.203  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.094   5.833   2.198  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -8.889   4.804  -0.266  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -8.431   6.188  -0.732  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.577   6.946  -1.405  1.00  0.00           C  
ATOM    711  CE  LYS A  51      -9.736   6.517  -2.865  1.00  0.00           C  
ATOM    712  NZ  LYS A  51      -9.876   7.702  -3.741  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.128   2.591   0.809  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.301   4.576   1.127  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -8.518   4.044  -0.954  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -9.977   4.750  -0.290  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -8.063   6.759   0.120  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -7.600   6.084  -1.429  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.506   6.763  -0.865  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -9.386   8.018  -1.356  1.00  0.00           H  
ATOM    721  HE2 LYS A  51      -8.871   5.930  -3.174  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -10.611   5.876  -2.968  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.014   5.898   3.082  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.373   6.827   4.141  1.00  0.00           C  
ATOM    725  C   GLN A  52      -9.411   6.197   5.070  1.00  0.00           C  
ATOM    726  O   GLN A  52      -9.221   5.083   5.557  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -8.884   8.147   3.561  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -8.061   9.329   4.078  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -8.541  10.644   3.461  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -8.481  10.855   2.260  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -9.021  11.513   4.345  1.00  0.00           N  
ATOM    732  OXT GLN A  52     -10.443   6.863   5.303  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.056   5.610   3.080  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -7.449   7.012   4.689  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -8.836   8.114   2.473  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -9.932   8.285   3.829  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -8.137   9.383   5.164  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -7.008   9.174   3.840  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -9.042  11.277   5.317  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -9.360  12.403   4.039  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -3.855  12.674  -4.097  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.775  12.429  -2.999  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.377  11.026  -3.092  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.448  10.843  -3.669  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.896  13.469  -3.030  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.284  13.900  -1.614  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.385  12.696  -0.890  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.554  13.784  -0.094  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.972  11.956  -4.803  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.048  13.583  -4.503  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.902  12.655  -3.750  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.177  12.516  -2.091  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.574  14.339  -3.603  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.766  13.056  -3.540  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.390  14.004  -0.999  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.767  14.877  -1.641  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.339  14.816  -0.373  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.565  13.525  -0.410  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.473  13.677   0.988  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.663  10.070  -2.515  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.114   8.689  -2.526  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.191   7.849  -1.641  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.283   7.185  -2.138  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.072   8.107  -3.940  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.415   8.087  -4.671  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -7.447   7.703  -4.102  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.376   8.495  -5.895  1.00  0.00           O  
ATOM     28  H   ASP A   2      -3.793  10.227  -2.048  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.137   8.719  -2.151  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -4.361   8.682  -4.532  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -4.690   7.087  -3.885  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.455   7.905  -0.343  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.659   7.158   0.615  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.473   5.969   1.130  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.702   5.971   1.133  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.150   8.081   1.724  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.841   8.759   1.315  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -3.014   7.325   3.048  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -0.763   7.722   0.995  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.195   8.447   0.053  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.786   6.776   0.087  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.887   8.869   1.878  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -2.012   9.392   0.444  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.498   9.410   2.119  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -3.980   6.904   3.326  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.286   6.522   2.934  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.680   8.012   3.825  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -1.141   6.725   1.217  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.500   7.785  -0.061  1.00  0.00           H  
ATOM     50 HD13 ILE A   3       0.122   7.919   1.602  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.749   4.938   1.572  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.369   3.736   2.090  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.743   3.367   3.428  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.526   3.477   3.565  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.199   2.602   1.082  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -5.057   2.758  -0.150  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.682   3.658  -1.155  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -6.228   2.003  -0.288  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.477   3.802  -2.298  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -7.023   2.147  -1.431  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.648   3.046  -2.436  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.423   3.186  -3.550  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.740   4.986   1.548  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.433   3.922   2.237  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -3.154   2.563   0.776  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.457   1.662   1.569  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.779   4.241  -1.049  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.517   1.309   0.487  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.188   4.496  -3.074  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.926   1.564  -1.538  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.749   4.081  -3.670  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.570   2.944   4.373  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.075   2.566   5.686  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.686   1.223   6.090  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.823   0.921   5.730  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.361   3.681   6.694  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -5.793   3.585   7.224  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -3.349   3.657   7.840  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.559   2.857   4.253  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.993   2.450   5.609  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -4.259   4.635   6.176  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -6.491   3.579   6.387  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -5.907   2.666   7.799  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -6.001   4.442   7.865  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -2.535   2.976   7.592  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -2.950   4.660   7.994  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.840   3.318   8.752  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.904   0.452   6.831  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.355  -0.852   7.288  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.300  -0.645   8.473  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.145   0.306   9.237  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.179  -1.762   7.648  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.629  -3.508   7.964  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.980   0.705   7.119  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.879  -1.313   6.451  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.452  -1.731   6.836  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.685  -1.363   8.534  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.258  -1.553   8.590  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.229  -1.482   9.669  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.894  -2.507  10.754  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.716  -2.782  11.628  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.622  -1.668   9.065  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.451  -2.717   8.115  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -9.060  -0.469   8.222  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.378  -2.323   7.964  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.160  -0.496  10.129  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.356  -1.888   9.840  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.267  -2.795   7.543  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.185   0.119   7.944  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.562  -0.822   7.321  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.745   0.151   8.801  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.687  -3.046  10.663  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.235  -4.035  11.626  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.186  -3.404  12.544  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.242  -3.568  13.762  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.721  -5.278  10.898  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.292  -6.359  11.892  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.771  -5.816   9.923  1.00  0.00           C  
ATOM    119  H   VAL A   8      -5.026  -2.817   9.949  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.096  -4.327  12.227  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.844  -4.989  10.318  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.938  -6.322  12.769  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -4.373  -7.339  11.422  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.259  -6.185  12.194  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.715  -5.294  10.083  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.434  -5.653   8.899  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.912  -6.883  10.094  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.253  -2.695  11.925  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.193  -2.039  12.670  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.311  -0.530  12.446  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.620   0.217  13.373  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.813  -2.569  12.277  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.640  -3.026  10.513  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.215  -2.567  10.934  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.349  -2.287  13.720  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.066  -1.811  12.516  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.586  -3.443  12.887  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.058  -0.127  11.209  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.131   1.279  10.851  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.862   1.727  10.124  1.00  0.00           C  
ATOM    141  O   GLY A  10      -0.111   2.583  10.588  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.807  -0.741  10.461  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -2.999   1.451  10.214  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.272   1.880  11.749  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.635   1.120   8.957  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.526   1.431   8.148  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.091   2.137   6.871  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.161   1.461   5.875  1.00  0.00           O  
ATOM    149  CB  TYR A  11       1.278   0.143   7.825  1.00  0.00           C  
ATOM    150  CG  TYR A  11       2.164   0.252   6.607  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.417   0.869   6.706  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.733  -0.264   5.379  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.239   0.970   5.577  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.555  -0.163   4.250  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.808   0.454   4.349  1.00  0.00           C  
ATOM    156  OH  TYR A  11       4.609   0.552   3.250  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.283   0.423   8.620  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.183   2.093   8.712  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       1.896  -0.123   8.682  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       0.552  -0.652   7.656  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.750   1.268   7.653  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.767  -0.739   5.303  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.206   1.446   5.653  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.223  -0.562   3.303  1.00  0.00           H  
ATOM    165  HH  TYR A  11       4.829  -0.301   2.868  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.013   3.458   6.921  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.392   4.228   5.758  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.525   3.921   4.572  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.696   4.295   4.537  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.402   5.727   6.068  1.00  0.00           C  
ATOM    171  CG  GLU A  12       0.913   6.161   6.717  1.00  0.00           C  
ATOM    172  CD  GLU A  12       0.666   6.791   8.089  1.00  0.00           C  
ATOM    173  OE1 GLU A  12      -0.068   7.786   8.192  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       1.267   6.210   9.072  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.221   4.000   7.736  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.408   3.903   5.534  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.563   6.291   5.150  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -1.234   5.958   6.734  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.573   5.300   6.822  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.422   6.877   6.071  1.00  0.00           H  
ATOM    181  N   TYR A  13      -0.041   3.220   3.588  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.694   2.846   2.396  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.655   3.985   1.387  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.427   4.317   0.907  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.088   1.577   1.804  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.573   1.274   0.406  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.731   0.510   0.217  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.136   1.755  -0.701  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.180   0.228  -1.078  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.313   1.474  -1.997  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.471   0.710  -2.185  1.00  0.00           C  
ATOM    192  OH  TYR A  13       1.908   0.435  -3.448  1.00  0.00           O  
ATOM    193  H   TYR A  13      -1.007   2.936   3.665  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.732   2.649   2.668  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.341   0.736   2.450  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.996   1.687   1.780  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.278   0.139   1.071  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.030   2.345  -0.555  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.073  -0.361  -1.224  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.234   1.845  -2.850  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.400   1.160  -3.841  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.814   4.552   1.088  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.888   5.648   0.136  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.215   5.091  -1.251  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.027   4.183  -1.415  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.989   6.638   0.520  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.539   8.096   0.629  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       2.521   8.746  -0.485  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.221   8.585   1.723  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.691   4.276   1.483  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.909   6.126   0.174  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.415   6.332   1.475  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.788   6.575  -0.220  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.554   5.664  -2.259  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.709   5.296  -3.650  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.863   6.079  -4.260  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.501   5.574  -5.182  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.383   5.677  -4.306  1.00  0.00           C  
ATOM    219  CG  PRO A  15       0.065   7.000  -3.510  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.592   6.733  -2.102  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.890   4.227  -3.755  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.483   5.834  -5.380  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.356   4.904  -4.096  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.491   7.932  -3.882  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.024   7.032  -3.546  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       1.052   7.628  -1.683  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.221   6.390  -1.462  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.107   7.275  -3.745  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.186   8.104  -4.255  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.525   7.550  -3.763  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.565   7.803  -4.369  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.962   9.555  -3.827  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.584   7.678  -2.994  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.159   8.051  -5.344  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.828   9.906  -3.265  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.073   9.615  -3.199  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.825  10.178  -4.711  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.455   6.806  -2.669  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.649   6.215  -2.089  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.736   4.744  -2.499  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.775   4.288  -2.974  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.673   6.434  -0.575  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.884   7.273  -0.161  1.00  0.00           C  
ATOM    244  CD  LYS A  17       8.011   7.340   1.362  1.00  0.00           C  
ATOM    245  CE  LYS A  17       9.464   7.143   1.800  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       9.825   8.121   2.851  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.605   6.606  -2.182  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.509   6.741  -2.504  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.757   6.933  -0.260  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.703   5.471  -0.065  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.791   6.844  -0.587  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.788   8.281  -0.566  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       7.647   8.303   1.719  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       7.383   6.573   1.816  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       9.603   6.129   2.175  1.00  0.00           H  
ATOM    256  HE3 LYS A  17      10.127   7.260   0.943  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.630   4.041  -2.301  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.568   2.631  -2.644  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.316   1.782  -1.614  1.00  0.00           C  
ATOM    260  O   GLY A  18       6.110   1.936  -0.411  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.789   4.420  -1.914  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.527   2.311  -2.697  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.000   2.474  -3.632  1.00  0.00           H  
ATOM    264  N   ASP A  19       7.169   0.906  -2.123  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.948   0.033  -1.263  1.00  0.00           C  
ATOM    266  C   ASP A  19       9.278  -0.295  -1.946  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.571  -1.439  -2.286  1.00  0.00           O  
ATOM    268  CB  ASP A  19       7.213  -1.283  -1.002  1.00  0.00           C  
ATOM    269  CG  ASP A  19       7.434  -1.883   0.388  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       6.854  -1.422   1.382  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       8.253  -2.879   0.428  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.330   0.788  -3.103  1.00  0.00           H  
ATOM    273  HA  ASP A  19       8.082   0.590  -0.335  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       6.145  -1.120  -1.145  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.527  -2.012  -1.749  1.00  0.00           H  
ATOM    276  N   PRO A  20      10.085   0.750  -2.140  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.388   0.669  -2.765  1.00  0.00           C  
ATOM    278  C   PRO A  20      12.255  -0.328  -2.010  1.00  0.00           C  
ATOM    279  O   PRO A  20      11.713  -1.140  -1.262  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.960   2.081  -2.661  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.124   2.806  -1.631  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.771   2.108  -1.751  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.303   0.369  -3.809  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      13.016   2.081  -2.389  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.805   2.601  -3.606  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.638   2.442  -0.741  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.029   3.892  -1.605  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.232   2.140  -0.804  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.182   2.577  -2.539  1.00  0.00           H  
ATOM    290  N   ASP A  21      13.562  -0.252  -2.214  1.00  0.00           N  
ATOM    291  CA  ASP A  21      14.478  -1.159  -1.543  1.00  0.00           C  
ATOM    292  C   ASP A  21      14.144  -2.599  -1.938  1.00  0.00           C  
ATOM    293  O   ASP A  21      13.948  -3.453  -1.074  1.00  0.00           O  
ATOM    294  CB  ASP A  21      14.353  -1.044  -0.023  1.00  0.00           C  
ATOM    295  CG  ASP A  21      15.203   0.056   0.615  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      16.170   0.546   0.012  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      14.834   0.415   1.798  1.00  0.00           O  
ATOM    298  H   ASP A  21      13.995   0.412  -2.824  1.00  0.00           H  
ATOM    299  HA  ASP A  21      15.472  -0.857  -1.872  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      13.307  -0.865   0.228  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      14.628  -2.000   0.423  1.00  0.00           H  
ATOM    302  N   SER A  22      14.090  -2.824  -3.242  1.00  0.00           N  
ATOM    303  CA  SER A  22      13.782  -4.146  -3.761  1.00  0.00           C  
ATOM    304  C   SER A  22      12.379  -4.567  -3.322  1.00  0.00           C  
ATOM    305  O   SER A  22      12.180  -4.986  -2.183  1.00  0.00           O  
ATOM    306  CB  SER A  22      14.815  -5.174  -3.296  1.00  0.00           C  
ATOM    307  OG  SER A  22      15.533  -5.742  -4.388  1.00  0.00           O  
ATOM    308  H   SER A  22      14.251  -2.124  -3.938  1.00  0.00           H  
ATOM    309  HA  SER A  22      13.831  -4.048  -4.846  1.00  0.00           H  
ATOM    310  HB2 SER A  22      15.516  -4.699  -2.610  1.00  0.00           H  
ATOM    311  HB3 SER A  22      14.313  -5.966  -2.740  1.00  0.00           H  
ATOM    312  HG  SER A  22      15.598  -5.081  -5.135  1.00  0.00           H  
ATOM    313  N   GLY A  23      11.441  -4.442  -4.250  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.061  -4.805  -3.972  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.097  -4.014  -4.860  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.689  -4.491  -5.918  1.00  0.00           O  
ATOM    317  H   GLY A  23      11.610  -4.100  -5.174  1.00  0.00           H  
ATOM    318  HA2 GLY A  23       9.922  -5.873  -4.139  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.835  -4.614  -2.924  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.762  -2.819  -4.397  1.00  0.00           N  
ATOM    321  CA  ILE A  24       7.854  -1.958  -5.135  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.554  -0.634  -5.448  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.335  -0.134  -4.638  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.536  -1.793  -4.376  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       5.929  -3.153  -4.028  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.560  -0.912  -5.159  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.573  -3.935  -5.295  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.099  -2.438  -3.536  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.624  -2.457  -6.076  1.00  0.00           H  
ATOM    330  HB  ILE A  24       6.746  -1.283  -3.435  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       6.635  -3.728  -3.428  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.036  -3.012  -3.421  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.571  -1.202  -6.210  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.554  -1.040  -4.758  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.858   0.132  -5.066  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.238  -3.242  -6.067  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.452  -4.474  -5.648  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.777  -4.645  -5.072  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.251  -0.103  -6.623  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.841   1.153  -7.052  1.00  0.00           C  
ATOM    341  C   LYS A  25       7.948   2.311  -6.603  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.755   2.155  -6.352  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.111   1.132  -8.558  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.606   0.987  -8.846  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.852   0.004  -9.992  1.00  0.00           C  
ATOM    346  CE  LYS A  25      12.349  -0.213 -10.217  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      13.019   1.071 -10.525  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.615  -0.516  -7.275  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.806   1.247  -6.554  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.567   0.306  -9.017  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.736   2.050  -9.011  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.027   1.960  -9.100  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.121   0.642  -7.949  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      10.372  -0.949  -9.767  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      10.395   0.384 -10.906  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      12.796  -0.659  -9.328  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.502  -0.915 -11.036  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.562   3.493  -6.507  1.00  0.00           N  
ATOM    359  CA  PRO A  26       7.910   4.720  -6.103  1.00  0.00           C  
ATOM    360  C   PRO A  26       6.910   5.142  -7.169  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.243   5.085  -8.352  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.040   5.740  -5.978  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.105   5.225  -6.935  1.00  0.00           C  
ATOM    364  CD  PRO A  26       9.963   3.711  -6.794  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.402   4.597  -5.147  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       8.717   6.748  -6.237  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.438   5.711  -4.963  1.00  0.00           H  
ATOM    368  HG2 PRO A  26       9.667   5.540  -7.882  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.142   5.552  -6.861  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.268   3.205  -7.710  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.559   3.361  -5.951  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.723   5.548  -6.743  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.696   5.971  -7.680  1.00  0.00           C  
ATOM    374  C   GLY A  27       3.931   4.767  -8.234  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.610   4.725  -9.421  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.460   5.591  -5.779  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.002   6.649  -7.183  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.152   6.526  -8.500  1.00  0.00           H  
ATOM    379  N   THR A  28       3.661   3.819  -7.350  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.941   2.618  -7.736  1.00  0.00           C  
ATOM    381  C   THR A  28       1.538   2.618  -7.125  1.00  0.00           C  
ATOM    382  O   THR A  28       1.387   2.691  -5.907  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.782   1.408  -7.324  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.037   1.624  -7.964  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.271   0.103  -7.937  1.00  0.00           C  
ATOM    386  H   THR A  28       3.926   3.861  -6.386  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.818   2.624  -8.819  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.846   1.330  -6.239  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.663   2.091  -7.339  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.181   0.119  -7.970  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.663  -0.001  -8.949  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.604  -0.739  -7.330  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.546   2.537  -8.000  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.839   2.527  -7.563  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.073   1.321  -6.651  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.361   0.322  -6.742  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.782   2.580  -8.767  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.982   4.020  -9.244  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.226   4.068 -10.754  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.451   4.923 -11.084  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -3.386   5.403 -12.483  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.677   2.479  -8.990  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.005   3.436  -6.984  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.375   1.977  -9.579  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.744   2.144  -8.499  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.829   4.465  -8.721  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.104   4.615  -8.994  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.348   4.476 -11.254  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -2.369   3.057 -11.135  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -4.360   4.339 -10.936  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.503   5.773 -10.404  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.073   1.454  -5.792  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.410   0.388  -4.864  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.243  -0.695  -5.553  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.688  -1.644  -4.909  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.238   1.016  -3.742  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.607   0.042  -2.621  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.732  -0.190  -1.606  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.811  -0.591  -2.640  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.075  -1.094  -0.566  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.154  -1.495  -1.600  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.279  -1.728  -0.585  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.647   2.270  -5.724  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.472  -0.045  -4.515  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.680   1.850  -3.315  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.153   1.429  -4.167  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.768   0.317  -1.591  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.512  -0.405  -3.453  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.374  -1.281   0.247  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.118  -2.003  -1.615  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.542  -2.421   0.213  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.430  -0.516  -6.852  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.203  -1.466  -7.635  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.277  -2.298  -8.524  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.674  -3.347  -9.030  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.268  -0.752  -8.469  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.651  -1.362  -8.231  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.756  -0.344  -8.522  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.702   0.789  -8.023  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.696  -0.767  -9.297  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.065   0.258  -7.368  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.693  -2.111  -6.905  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.285   0.308  -8.212  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.013  -0.819  -9.526  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.780  -2.237  -8.869  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.729  -1.705  -7.200  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.060  -1.799  -8.688  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.075  -2.484  -9.507  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.184  -3.346  -8.612  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.768  -3.964  -9.088  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.181  -1.484 -10.243  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.916  -0.528 -11.183  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.884  -1.058 -11.852  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.583   0.663 -11.272  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.746  -0.946  -8.273  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.654  -3.077 -10.215  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.365  -0.896  -9.505  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.560  -2.038 -10.820  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.523  -3.361  -7.331  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.235  -4.137  -6.365  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.144  -5.622  -6.726  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.871  -6.114  -7.213  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.228  -3.821  -4.942  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.142  -2.436  -4.408  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.713  -2.070  -3.193  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.638  -2.347  -4.104  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.298  -2.856  -6.952  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.277  -3.827  -6.441  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.313  -3.926  -4.902  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.189  -4.571  -4.270  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.073  -1.702  -5.185  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.767  -2.198  -3.438  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.453  -2.719  -2.357  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.528  -1.031  -2.918  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.125  -3.277  -4.398  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.074  -1.517  -4.660  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.783  -2.184  -3.036  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.245  -6.332  -6.471  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.379  -7.750  -6.732  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.117  -8.473  -6.284  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.680  -7.881  -5.558  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.584  -8.188  -5.903  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.415  -6.970  -5.800  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.456  -5.786  -5.899  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.558  -7.938  -7.791  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.302  -8.513  -4.901  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.114  -8.981  -6.431  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.129  -6.788  -4.998  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       3.931  -7.165  -6.740  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.274  -5.350  -4.917  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       2.864  -5.036  -6.577  1.00  0.00           H  
ATOM    492  N   ASP A  35      -0.041  -9.715  -6.717  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.212 -10.492  -6.348  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.862 -11.408  -5.174  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.542 -12.406  -4.936  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.678 -11.371  -7.511  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -3.192 -11.415  -7.723  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -3.955 -10.731  -7.023  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -3.589 -12.202  -8.665  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.612 -10.189  -7.307  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.975  -9.757  -6.091  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -1.208 -11.014  -8.427  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.320 -12.387  -7.345  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.197 -11.037  -4.471  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.646 -11.813  -3.327  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.182 -10.865  -2.252  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.900 -11.289  -1.348  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.773 -12.770  -3.718  1.00  0.00           C  
ATOM    509  CG  ASP A  36       1.314 -14.146  -4.205  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       0.135 -14.347  -4.531  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       2.237 -15.046  -4.243  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.745 -10.224  -4.671  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.232 -12.367  -2.994  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.369 -12.304  -4.503  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       2.429 -12.906  -2.858  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.811  -9.600  -2.385  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.245  -8.589  -1.437  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.291  -8.621  -0.241  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.901  -8.877  -0.401  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.326  -7.213  -2.101  1.00  0.00           C  
ATOM    521  CG  TRP A  37       1.984  -6.140  -1.231  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.283  -5.819  -1.157  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.317  -5.253  -0.308  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.501  -4.795  -0.258  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.267  -4.440   0.275  1.00  0.00           C  
ATOM    526  CE3 TRP A  37      -0.045  -5.142   0.024  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       1.959  -3.458   1.224  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.337  -4.156   0.974  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.609  -3.329   1.570  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.226  -9.264  -3.123  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.255  -8.845  -1.115  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       1.884  -7.302  -3.033  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.319  -6.887  -2.362  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.069  -6.306  -1.735  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.464  -4.347  -0.011  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.815  -5.772  -0.422  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.729  -2.828   1.670  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.379  -4.028   1.267  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.300  -2.584   2.303  1.00  0.00           H  
ATOM    540  N   ALA A  38       0.852  -8.357   0.930  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.065  -8.353   2.152  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.698  -7.388   3.157  1.00  0.00           C  
ATOM    543  O   ALA A  38       1.910  -7.178   3.143  1.00  0.00           O  
ATOM    544  CB  ALA A  38      -0.038  -9.778   2.698  1.00  0.00           C  
ATOM    545  H   ALA A  38       1.822  -8.150   1.051  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.935  -7.999   1.902  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.484 -10.462   2.029  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.415  -9.822   3.688  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -1.087 -10.066   2.766  1.00  0.00           H  
ATOM    550  N   CYS A  39      -0.151  -6.827   4.005  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.310  -5.889   5.015  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.588  -6.449   5.643  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.562  -7.330   6.499  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.768  -5.613   6.065  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.308  -4.376   7.331  1.00  0.00           S  
ATOM    556  H   CYS A  39      -1.135  -7.003   4.010  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.511  -4.949   4.501  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.671  -5.274   5.557  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -1.016  -6.549   6.565  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.722  -5.910   5.191  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.043  -6.287   5.646  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.234  -5.839   7.088  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.274  -6.140   7.671  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.003  -5.552   4.713  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.175  -5.016   3.561  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.789  -4.872   4.185  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.190  -7.364   5.571  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.500  -4.716   5.205  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.734  -6.260   4.321  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.406  -4.118   2.988  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.258  -5.905   2.936  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.660  -3.881   4.621  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.023  -5.057   3.431  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.246  -5.139   7.628  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.329  -4.662   8.998  1.00  0.00           C  
ATOM    576  C   VAL A  41       2.831  -5.756   9.945  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.583  -6.238  10.791  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.557  -3.349   9.142  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.676  -2.797  10.564  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.028  -2.320   8.113  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.403  -4.899   7.147  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.379  -4.462   9.213  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.504  -3.557   8.950  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.710  -3.624  11.273  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.588  -2.207  10.649  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       1.814  -2.167  10.782  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.826  -2.750   7.508  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.194  -2.041   7.470  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.401  -1.435   8.629  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.568  -6.115   9.771  1.00  0.00           N  
ATOM    591  CA  CYS A  42       0.961  -7.143  10.599  1.00  0.00           C  
ATOM    592  C   CYS A  42       0.833  -8.419   9.765  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.117  -9.513  10.250  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.387  -6.692  11.164  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.656  -6.306   9.903  1.00  0.00           S  
ATOM    596  H   CYS A  42       0.964  -5.718   9.080  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.631  -7.299  11.445  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.771  -7.473  11.818  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.229  -5.808  11.781  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.404  -8.236   8.525  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.234  -9.359   7.619  1.00  0.00           C  
ATOM    602  C   GLY A  43      -1.093  -9.259   6.864  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.195  -9.698   5.719  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.175  -7.343   8.138  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.060  -9.385   6.908  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.268 -10.293   8.180  1.00  0.00           H  
ATOM    607  N   ALA A  44      -2.076  -8.679   7.536  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.393  -8.515   6.943  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.260  -8.481   5.419  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.386  -7.801   4.883  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -4.050  -7.251   7.499  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.985  -8.325   8.466  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.994  -9.378   7.227  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.285  -6.501   7.698  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -4.573  -7.491   8.425  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.761  -6.861   6.771  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.141  -9.222   4.763  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.134  -9.285   3.312  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.362  -7.891   2.726  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.396  -6.904   3.460  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.197 -10.258   2.797  1.00  0.00           C  
ATOM    622  OG  SER A  45      -6.517  -9.817   3.105  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.849  -9.772   5.206  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.144  -9.656   3.044  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.094 -10.369   1.717  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.032 -11.241   3.236  1.00  0.00           H  
ATOM    627  HG  SER A  45      -6.484  -9.096   3.796  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.512  -7.853   1.410  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.737  -6.596   0.718  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.241  -6.332   0.622  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.723  -5.833  -0.394  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -4.024  -6.595  -0.636  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.761  -5.166  -1.117  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -3.005  -5.166  -2.447  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.838  -4.511  -3.551  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -5.047  -5.315  -3.834  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.484  -8.661   0.821  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -4.286  -5.806   1.320  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -3.081  -7.135  -0.555  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.631  -7.124  -1.371  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.708  -4.638  -1.232  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.184  -4.627  -0.366  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.062  -4.632  -2.333  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.760  -6.189  -2.730  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -4.127  -3.504  -3.248  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -3.239  -4.412  -4.456  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.940  -6.680   1.692  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.379  -6.487   1.741  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.766  -5.911   3.105  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.924  -5.994   3.512  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -9.119  -7.814   1.561  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.253  -7.788   0.535  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -11.275  -7.076   0.870  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -10.165  -8.416  -0.530  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.539  -7.085   2.514  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.605  -5.805   0.921  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.398  -8.577   1.265  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.527  -8.119   2.525  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.775  -5.339   3.773  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.997  -4.750   5.082  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.817  -3.233   4.991  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.445  -2.484   5.738  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -7.049  -5.390   6.098  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.836  -5.276   3.435  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -9.024  -4.969   5.375  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -7.343  -5.094   7.106  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -6.030  -5.055   5.904  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -7.098  -6.475   6.009  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.957  -2.826   4.070  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.687  -1.412   3.871  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.923  -0.687   3.336  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.754  -1.288   2.658  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.564  -1.312   2.836  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.182  -1.679   3.380  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.771  -2.976   3.374  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.364  -0.709   3.869  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.488  -3.316   3.878  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.081  -1.050   4.374  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.670  -2.346   4.368  1.00  0.00           C  
ATOM    680  H   PHE A  49      -6.450  -3.442   3.466  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.414  -0.996   4.841  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.799  -1.967   1.997  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.532  -0.295   2.447  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.426  -3.753   2.981  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.694   0.330   3.875  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -2.159  -4.355   3.873  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.426  -0.272   4.766  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.686  -2.608   4.755  1.00  0.00           H  
ATOM    689  N   GLU A  50      -8.006   0.594   3.663  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.127   1.408   3.224  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.668   2.841   2.950  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.102   3.493   3.826  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.259   1.382   4.252  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.741   1.737   5.647  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -10.892   2.122   6.578  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.931   2.612   6.110  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -10.681   1.894   7.830  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.325   1.076   4.215  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.474   0.947   2.299  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.038   2.086   3.959  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.716   0.392   4.271  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.199   0.888   6.065  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.033   2.563   5.577  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.928   3.290   1.731  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.549   4.634   1.331  1.00  0.00           C  
ATOM    706  C   LYS A  51      -8.988   5.626   2.410  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.180   5.886   2.570  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.099   4.955  -0.060  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -10.617   4.769  -0.106  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -11.045   4.065  -1.395  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -12.514   3.644  -1.328  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.272   4.223  -2.460  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.389   2.753   1.024  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.461   4.659   1.261  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -8.846   5.980  -0.328  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -8.627   4.307  -0.800  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -10.941   4.186   0.756  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -11.108   5.739  -0.037  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.892   4.730  -2.245  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -10.419   3.188  -1.560  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -12.588   2.556  -1.352  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -12.950   3.973  -0.385  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.003   6.152   3.121  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.273   7.110   4.180  1.00  0.00           C  
ATOM    725  C   GLN A  52      -8.442   8.514   3.596  1.00  0.00           C  
ATOM    726  O   GLN A  52      -9.556   8.926   3.274  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.167   7.085   5.237  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -7.758   7.083   6.649  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -8.016   8.510   7.137  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -8.896   9.208   6.660  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -7.202   8.904   8.112  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -7.408   9.203   3.468  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.036   5.936   2.984  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -9.209   6.783   4.635  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -6.546   6.201   5.098  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -6.519   7.953   5.111  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -8.690   6.518   6.656  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -7.074   6.580   7.332  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -6.500   8.282   8.459  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -7.292   9.822   8.498  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -4.187  13.017  -0.860  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.621  12.174  -1.899  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.305  10.806  -1.929  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.387  10.637  -1.369  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.123  11.990  -1.648  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.312  12.314  -2.904  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.329  13.780  -2.635  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.416  15.014  -3.330  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.907  12.504  -0.363  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.458  13.291  -0.212  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.593  13.846  -1.281  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.804  12.701  -2.836  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.806  12.637  -0.829  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.926  10.964  -1.338  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.665  11.474  -3.156  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.982  12.466  -3.750  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.448  14.777  -3.069  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.156  15.993  -2.929  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.308  15.024  -4.414  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.646   9.865  -2.589  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.178   8.517  -2.699  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.431   7.598  -1.731  1.00  0.00           C  
ATOM     23  O   ASP A   2      -2.739   6.673  -2.155  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -3.991   7.965  -4.114  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -4.466   8.889  -5.236  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -5.629   9.319  -5.261  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -3.574   9.171  -6.125  1.00  0.00           O  
ATOM     28  H   ASP A   2      -2.767  10.010  -3.042  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.237   8.606  -2.457  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -2.934   7.747  -4.266  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -4.525   7.018  -4.192  1.00  0.00           H  
ATOM     32  N   ILE A   3      -3.595   7.884  -0.447  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -2.945   7.094   0.585  1.00  0.00           C  
ATOM     34  C   ILE A   3      -3.890   5.981   1.040  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.111   6.119   1.038  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.462   7.995   1.723  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.560   9.112   1.194  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -1.776   7.175   2.818  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -2.162  10.488   1.488  1.00  0.00           C  
ATOM     40  H   ILE A   3      -4.159   8.637  -0.110  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.062   6.637   0.139  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.332   8.470   2.175  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.574   9.037   1.653  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.422   8.994   0.119  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -0.969   6.588   2.379  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.367   7.846   3.573  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.502   6.507   3.280  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -2.805  10.423   2.365  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -1.360  11.202   1.678  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -2.748  10.819   0.631  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.287   4.857   1.436  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.042   3.708   1.895  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.721   3.430   3.357  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.549   3.251   3.685  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.703   2.499   1.028  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.478   2.451  -0.268  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.148   3.322  -1.313  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.525   1.535  -0.423  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -4.866   3.276  -2.514  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.242   1.489  -1.624  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -5.913   2.360  -2.670  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -6.612   2.316  -3.840  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.280   4.794   1.419  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.107   3.923   1.802  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.638   2.525   0.796  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -3.916   1.593   1.595  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.341   4.029  -1.193  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -5.779   0.863   0.384  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.612   3.948  -3.321  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.050   0.782  -1.744  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.562   2.373  -3.713  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.748   3.399   4.194  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.551   3.141   5.610  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.858   1.672   5.905  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.904   1.161   5.507  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -5.398   4.107   6.441  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -6.890   3.814   6.270  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.996   4.061   7.916  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.698   3.545   3.919  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.502   3.332   5.837  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.211   5.117   6.075  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -7.041   3.209   5.376  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -7.256   3.272   7.142  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -7.436   4.752   6.169  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.910   4.112   7.998  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -5.440   4.907   8.441  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -5.350   3.131   8.360  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.928   1.033   6.600  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.087  -0.368   6.952  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.274  -0.491   7.909  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.546   0.422   8.687  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.806  -0.948   7.554  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -2.832  -2.760   7.812  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.080   1.456   6.919  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.281  -0.904   6.023  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.969  -0.700   6.901  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.618  -0.462   8.511  1.00  0.00           H  
ATOM     98  N   THR A   7      -5.950  -1.627   7.819  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.102  -1.881   8.668  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.792  -2.995   9.669  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.702  -3.609  10.223  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.296  -2.193   7.763  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -9.365  -2.442   8.672  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.131  -3.515   7.010  1.00  0.00           C  
ATOM    105  H   THR A   7      -5.723  -2.364   7.183  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.309  -0.980   9.245  1.00  0.00           H  
ATOM    107  HB  THR A   7      -8.485  -1.372   7.071  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.175  -3.266   9.206  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -7.980  -4.324   7.725  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.027  -3.712   6.422  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -7.268  -3.450   6.347  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.502  -3.224   9.871  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.060  -4.253  10.796  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.333  -3.598  11.972  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.592  -3.928  13.128  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.200  -5.283  10.060  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -3.563  -6.267  11.043  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.017  -6.021   8.998  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.767  -2.720   9.416  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.948  -4.761  11.171  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.397  -4.749   9.553  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.302  -6.570  11.785  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.211  -7.146  10.501  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -2.721  -5.788  11.543  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.079  -5.837   9.163  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -4.736  -5.661   8.008  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -4.820  -7.091   9.065  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.437  -2.682  11.635  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.670  -1.978  12.649  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.838  -0.474  12.420  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.415   0.224  13.252  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -1.198  -2.396  12.638  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.487  -2.655  10.972  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.232  -2.419  10.693  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -3.084  -2.270  13.614  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.614  -1.633  13.153  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -1.093  -3.318  13.210  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.322  -0.020  11.287  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.407   1.388  10.938  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.567   1.697   9.697  1.00  0.00           C  
ATOM    141  O   GLY A  10      -2.070   2.109   8.654  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.853  -0.594  10.616  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.447   1.659  10.755  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.062   1.996  11.775  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.257   1.485   9.835  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.675   1.731   8.753  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.217   2.934   7.941  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.427   3.820   8.502  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.768   0.489   7.872  1.00  0.00           C  
ATOM    150  CG  TYR A  11       2.071   0.382   7.116  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.287   0.553   7.790  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       2.064   0.112   5.743  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.495   0.454   7.089  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       3.272   0.013   5.042  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.487   0.184   5.715  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.665   0.086   5.033  1.00  0.00           O  
ATOM    157  H   TYR A  11       0.107   1.145  10.714  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.658   1.942   9.173  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.658  -0.394   8.502  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.050   0.509   7.153  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.293   0.762   8.849  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.126  -0.020   5.223  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.433   0.586   7.608  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       3.266  -0.196   3.983  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.553  -0.235   4.136  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.550   2.947   6.659  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.162   4.049   5.796  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.889   3.953   4.453  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.973   4.499   4.257  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.431   5.395   6.471  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.826   5.424   7.099  1.00  0.00           C  
ATOM    172  CD  GLU A  12       1.973   6.612   8.053  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       1.104   6.830   8.910  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       3.037   7.320   7.880  1.00  0.00           O  
ATOM    175  H   GLU A  12       1.074   2.223   6.210  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -0.912   3.934   5.644  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.342   6.198   5.738  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.321   5.579   7.237  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       2.004   4.495   7.641  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       2.581   5.486   6.316  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.259   3.236   3.520  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.817   3.049   2.196  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.529   4.271   1.336  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.640   4.609   1.156  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.221   1.792   1.568  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.789   1.471   0.206  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       2.105   1.005   0.089  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       0.002   1.639  -0.939  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.632   0.707  -1.174  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.529   1.341  -2.201  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.844   0.875  -2.319  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.357   0.584  -3.548  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.631   2.808   3.731  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.897   2.923   2.281  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.409   0.948   2.231  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.856   1.928   1.472  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.712   0.876   0.972  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.013   1.999  -0.848  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.646   0.347  -1.264  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.079   1.471  -3.084  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.039   1.172  -4.237  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.578   4.900   0.828  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.413   6.078  -0.007  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.033   5.814  -1.381  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.246   5.695  -1.537  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.118   7.290   0.605  1.00  0.00           C  
ATOM    207  CG  ASP A  14       1.580   7.730   1.968  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.180   6.898   2.796  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       1.582   9.005   2.169  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.526   4.619   0.979  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.337   6.243  -0.060  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.179   7.062   0.706  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       2.036   8.127  -0.088  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.159   5.725  -2.386  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.525   5.483  -3.765  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.640   6.434  -4.173  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.349   6.141  -5.134  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.251   5.759  -4.562  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.852   5.427  -3.583  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.274   5.860  -2.238  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.846   4.451  -3.910  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.217   6.778  -4.947  1.00  0.00           H  
ATOM    223  HB3 PRO A  15       0.173   5.037  -5.374  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -1.541   6.192  -3.940  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.346   4.457  -3.529  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.558   6.886  -2.005  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.616   5.185  -1.454  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.774   7.537  -3.451  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.807   8.512  -3.757  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.164   7.971  -3.300  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.193   8.282  -3.898  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.460   9.848  -3.098  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.193   7.768  -2.670  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.825   8.647  -4.838  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.240  10.576  -3.319  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.507  10.208  -3.486  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.385   9.712  -2.019  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.121   7.172  -2.244  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.334   6.586  -1.700  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.545   5.200  -2.313  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.650   4.867  -2.739  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.288   6.581  -0.171  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.656   6.931   0.420  1.00  0.00           C  
ATOM    244  CD  LYS A  17       7.681   8.374   0.926  1.00  0.00           C  
ATOM    245  CE  LYS A  17       7.453   8.429   2.438  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       7.936   9.715   2.989  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.280   6.924  -1.764  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.167   7.225  -1.996  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.544   7.298   0.177  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       5.975   5.600   0.184  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       7.886   6.250   1.239  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.429   6.793  -0.336  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       8.640   8.832   0.683  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       6.913   8.956   0.417  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       6.391   8.309   2.656  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       7.973   7.601   2.921  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.468   4.429  -2.338  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.521   3.087  -2.892  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.017   2.083  -1.849  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.654   2.169  -0.677  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.573   4.707  -1.989  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.531   2.794  -3.242  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.182   3.073  -3.758  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.839   1.153  -2.313  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.388   0.134  -1.436  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.681  -0.413  -2.043  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.739  -1.525  -2.564  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.413  -1.034  -1.270  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.415  -0.884  -0.120  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.804  -0.119   0.844  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.321  -1.469  -0.143  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.129   1.090  -3.268  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.554   0.636  -0.483  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.858  -1.159  -2.199  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       6.987  -1.948  -1.116  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.733   0.406  -1.963  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.052   0.092  -2.470  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.622  -1.096  -1.708  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.646  -1.633  -2.126  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.878   1.352  -2.217  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.874   2.470  -1.983  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.700   1.719  -1.358  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.018  -0.133  -3.536  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.521   1.256  -1.343  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.466   1.579  -3.106  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.189   3.268  -1.310  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.632   2.870  -2.968  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.807   1.664  -0.274  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.764   2.211  -1.622  1.00  0.00           H  
ATOM    290  N   ASP A  21      10.963  -1.478  -0.624  1.00  0.00           N  
ATOM    291  CA  ASP A  21      11.424  -2.600   0.176  1.00  0.00           C  
ATOM    292  C   ASP A  21      10.398  -3.733   0.097  1.00  0.00           C  
ATOM    293  O   ASP A  21      10.156  -4.425   1.084  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.578  -2.203   1.645  1.00  0.00           C  
ATOM    295  CG  ASP A  21      12.779  -2.826   2.361  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      13.714  -3.329   1.720  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      12.730  -2.780   3.649  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.131  -1.035  -0.290  1.00  0.00           H  
ATOM    299  HA  ASP A  21      12.387  -2.879  -0.252  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.661  -1.118   1.706  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      10.671  -2.484   2.179  1.00  0.00           H  
ATOM    302  N   SER A  22       9.824  -3.886  -1.087  1.00  0.00           N  
ATOM    303  CA  SER A  22       8.830  -4.923  -1.308  1.00  0.00           C  
ATOM    304  C   SER A  22       8.624  -5.139  -2.808  1.00  0.00           C  
ATOM    305  O   SER A  22       7.537  -5.522  -3.240  1.00  0.00           O  
ATOM    306  CB  SER A  22       7.503  -4.565  -0.636  1.00  0.00           C  
ATOM    307  OG  SER A  22       7.002  -5.635   0.160  1.00  0.00           O  
ATOM    308  H   SER A  22      10.027  -3.319  -1.885  1.00  0.00           H  
ATOM    309  HA  SER A  22       9.241  -5.820  -0.844  1.00  0.00           H  
ATOM    310  HB2 SER A  22       7.639  -3.682  -0.012  1.00  0.00           H  
ATOM    311  HB3 SER A  22       6.768  -4.306  -1.399  1.00  0.00           H  
ATOM    312  HG  SER A  22       6.140  -5.366   0.591  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.684  -4.886  -3.561  1.00  0.00           N  
ATOM    314  CA  GLY A  23       9.633  -5.048  -5.004  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.643  -4.065  -5.632  1.00  0.00           C  
ATOM    316  O   GLY A  23       7.838  -4.446  -6.481  1.00  0.00           O  
ATOM    317  H   GLY A  23      10.564  -4.575  -3.202  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.625  -4.891  -5.427  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.341  -6.070  -5.249  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.735  -2.819  -5.190  1.00  0.00           N  
ATOM    321  CA  ILE A  24       7.857  -1.779  -5.699  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.675  -0.513  -5.965  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.583  -0.185  -5.203  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.678  -1.561  -4.748  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.113  -2.896  -4.259  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.604  -0.687  -5.398  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.439  -3.657  -5.403  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.392  -2.518  -4.500  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.447  -2.131  -6.645  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.042  -1.025  -3.871  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       6.915  -3.502  -3.838  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.393  -2.720  -3.461  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.057   0.235  -5.763  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.154  -1.225  -6.232  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       4.835  -0.448  -4.663  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.769  -3.246  -6.357  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       5.711  -4.711  -5.348  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.357  -3.556  -5.318  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.323   0.163  -7.049  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.012   1.385  -7.425  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.140   2.589  -7.066  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.914   2.553  -7.142  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.420   1.338  -8.899  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.936   1.200  -9.045  1.00  0.00           C  
ATOM    345  CD  LYS A  25      11.394   1.619 -10.443  1.00  0.00           C  
ATOM    346  CE  LYS A  25      12.555   2.612 -10.365  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      12.616   3.436 -11.593  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.582  -0.111  -7.663  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.930   1.436  -6.839  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.926   0.500  -9.391  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.084   2.245  -9.402  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.435   1.815  -8.295  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.231   0.167  -8.856  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      11.700   0.739 -11.009  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      10.561   2.070 -10.982  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      12.433   3.256  -9.494  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      13.494   2.074 -10.235  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.810   3.673  -6.668  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.187   4.922  -6.283  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.121   5.296  -7.303  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.447   5.429  -8.481  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.324   5.941  -6.280  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.533   5.150  -6.023  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.251   3.751  -6.567  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.741   4.847  -5.291  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.425   6.452  -7.238  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.160   6.658  -5.476  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.470   5.515  -6.443  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      10.562   5.173  -4.934  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.729   3.607  -7.536  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.599   3.001  -5.856  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.889   5.455  -6.842  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.798   5.811  -7.733  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.121   4.561  -8.298  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.180   4.308  -9.500  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.632   5.345  -5.882  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.066   6.413  -7.195  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.176   6.425  -8.550  1.00  0.00           H  
ATOM    379  N   THR A  28       3.493   3.811  -7.403  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.806   2.593  -7.798  1.00  0.00           C  
ATOM    381  C   THR A  28       1.391   2.567  -7.215  1.00  0.00           C  
ATOM    382  O   THR A  28       1.215   2.628  -6.000  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.664   1.404  -7.362  1.00  0.00           C  
ATOM    384  OG1 THR A  28       4.903   1.604  -8.038  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.147   0.075  -7.917  1.00  0.00           C  
ATOM    386  H   THR A  28       3.450   4.024  -6.427  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.705   2.592  -8.883  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.753   1.365  -6.277  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.416   2.342  -7.601  1.00  0.00           H  
ATOM    390 HG21 THR A  28       3.070   0.140  -9.002  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.839  -0.724  -7.649  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.165  -0.138  -7.495  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.419   2.476  -8.111  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.975   2.441  -7.701  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.223   1.188  -6.859  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.543   0.177  -7.029  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.894   2.556  -8.919  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -2.478   3.966  -9.035  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.508   4.903  -9.756  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -1.974   6.357  -9.656  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -1.052   7.139  -8.802  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.570   2.427  -9.098  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.155   3.317  -7.078  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.338   2.314  -9.824  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.703   1.829  -8.839  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -3.424   3.928  -9.575  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -2.695   4.356  -8.040  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -0.512   4.806  -9.323  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.429   4.614 -10.804  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -2.021   6.799 -10.651  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -2.982   6.394  -9.243  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.199   1.296  -5.969  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.545   0.184  -5.100  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.342  -0.878  -5.860  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.736  -1.893  -5.287  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.414   0.749  -3.976  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.876  -0.298  -2.960  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -3.114  -0.566  -1.866  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.049  -0.960  -3.151  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.543  -1.538  -0.923  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.477  -1.931  -2.209  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.715  -2.200  -1.115  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.747   2.122  -5.838  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.611  -0.251  -4.744  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.855   1.526  -3.453  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.291   1.227  -4.413  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -2.175  -0.036  -1.713  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.660  -0.744  -4.028  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.932  -1.753  -0.047  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.417  -2.462  -2.362  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -5.045  -2.946  -0.391  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.557  -0.609  -7.140  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.299  -1.528  -7.984  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.342  -2.325  -8.872  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.743  -3.302  -9.504  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.337  -0.783  -8.826  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.529  -0.349  -7.971  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.717   0.051  -8.848  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.541   0.317 -10.047  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.856   0.079  -8.244  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.233   0.219  -7.598  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.814  -2.201  -7.297  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -4.877   0.091  -9.286  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.681  -1.425  -9.637  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.820  -1.163  -7.307  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.240   0.490  -7.338  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.095  -1.879  -8.892  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.077  -2.538  -9.693  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.199  -3.401  -8.784  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.817  -3.937  -9.223  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.175  -1.516 -10.388  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.892  -0.577 -11.360  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -2.119  -0.642 -11.523  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.126   0.261 -11.974  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.777  -1.084  -8.376  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.626  -3.129 -10.425  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.322  -0.915  -9.626  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.604  -2.051 -10.931  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.625  -3.510  -7.534  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.109  -4.299  -6.559  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.125  -5.763  -7.003  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.837  -6.286  -7.561  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.464  -4.088  -5.157  1.00  0.00           C  
ATOM    464  CG  LEU A  33      -0.231  -2.708  -4.538  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -1.130  -2.495  -3.318  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.248  -2.500  -4.203  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.453  -3.071  -7.185  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.135  -3.931  -6.547  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.538  -4.270  -5.194  1.00  0.00           H  
ATOM    470  HB3 LEU A  33      -0.036  -4.839  -4.493  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.503  -1.952  -5.274  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -2.153  -2.774  -3.568  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.775  -3.113  -2.493  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -1.100  -1.446  -3.024  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       1.712  -3.464  -3.994  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       1.750  -2.032  -5.050  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.335  -1.857  -3.328  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.256  -6.421  -6.738  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.488  -7.811  -7.068  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.185  -8.589  -6.946  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.351  -9.014  -7.968  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.510  -8.292  -6.041  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.300  -7.022  -5.725  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.407  -5.837  -6.084  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.886  -7.913  -8.077  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.039  -8.692  -5.143  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.158  -9.038  -6.502  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       3.459  -7.039  -4.647  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.252  -6.998  -6.255  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.121  -5.281  -5.190  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       2.923  -5.184  -6.787  1.00  0.00           H  
ATOM    492  N   ASP A  35      -0.292  -8.759  -5.721  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.528  -9.488  -5.495  1.00  0.00           C  
ATOM    494  C   ASP A  35      -1.510 -10.092  -4.089  1.00  0.00           C  
ATOM    495  O   ASP A  35      -2.482  -9.972  -3.345  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.685 -10.633  -6.499  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.578 -10.321  -7.701  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -2.973  -9.096  -7.783  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -2.879 -11.203  -8.519  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.150  -8.410  -4.895  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -2.322  -8.753  -5.622  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.697 -10.915  -6.862  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -2.092 -11.500  -5.978  1.00  0.00           H  
ATOM    504  N   ASP A  36      -0.392 -10.727  -3.768  1.00  0.00           N  
ATOM    505  CA  ASP A  36      -0.234 -11.350  -2.464  1.00  0.00           C  
ATOM    506  C   ASP A  36       0.535 -10.402  -1.541  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.231 -10.847  -0.630  1.00  0.00           O  
ATOM    508  CB  ASP A  36       0.559 -12.654  -2.569  1.00  0.00           C  
ATOM    509  CG  ASP A  36      -0.254 -13.871  -3.014  1.00  0.00           C  
ATOM    510  OD1 ASP A  36      -1.490 -13.816  -3.105  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       0.441 -14.925  -3.277  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.394 -10.820  -4.379  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -1.248 -11.542  -2.114  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.379 -12.507  -3.272  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       1.006 -12.869  -1.599  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.382  -9.113  -1.809  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.054  -8.099  -1.015  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.345  -8.014   0.339  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.847  -8.299   0.438  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.094  -6.760  -1.754  1.00  0.00           C  
ATOM    521  CG  TRP A  37       1.825  -5.652  -0.994  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.122  -5.323  -1.061  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.244  -4.733  -0.045  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.419  -4.264  -0.227  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.240  -3.894   0.410  1.00  0.00           C  
ATOM    526  CE3 TRP A  37      -0.080  -4.614   0.414  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.019  -2.877   1.347  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.285  -3.594   1.350  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.707  -2.741   1.818  1.00  0.00           C  
ATOM    530  H   TRP A  37      -0.186  -8.760  -2.553  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.087  -8.416  -0.875  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       1.577  -6.905  -2.720  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.072  -6.437  -1.954  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       3.851  -5.829  -1.694  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.398  -3.803  -0.094  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.884  -5.264   0.070  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.823  -2.227   1.690  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.294  -3.458   1.739  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.466  -1.969   2.549  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.110  -7.621   1.347  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.570  -7.495   2.690  1.00  0.00           C  
ATOM    542  C   ALA A  38       1.318  -6.386   3.434  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.358  -5.918   2.974  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.663  -8.843   3.407  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.079  -7.391   1.258  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.480  -7.216   2.601  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.948  -9.615   2.693  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.305  -9.090   3.843  1.00  0.00           H  
ATOM    549  HB3 ALA A  38       1.413  -8.784   4.196  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.758  -5.998   4.571  1.00  0.00           N  
ATOM    551  CA  CYS A  39       1.360  -4.953   5.382  1.00  0.00           C  
ATOM    552  C   CYS A  39       2.635  -5.511   6.016  1.00  0.00           C  
ATOM    553  O   CYS A  39       2.611  -6.430   6.832  1.00  0.00           O  
ATOM    554  CB  CYS A  39       0.384  -4.423   6.435  1.00  0.00           C  
ATOM    555  SG  CYS A  39       1.044  -3.076   7.483  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.088  -6.384   4.938  1.00  0.00           H  
ATOM    557  HA  CYS A  39       1.591  -4.128   4.709  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -0.514  -4.065   5.930  1.00  0.00           H  
ATOM    559  HB3 CYS A  39       0.081  -5.249   7.077  1.00  0.00           H  
ATOM    560  N   PRO A  40       3.767  -4.926   5.616  1.00  0.00           N  
ATOM    561  CA  PRO A  40       5.085  -5.293   6.087  1.00  0.00           C  
ATOM    562  C   PRO A  40       5.129  -5.201   7.605  1.00  0.00           C  
ATOM    563  O   PRO A  40       6.100  -5.666   8.200  1.00  0.00           O  
ATOM    564  CB  PRO A  40       6.026  -4.273   5.449  1.00  0.00           C  
ATOM    565  CG  PRO A  40       5.307  -3.743   4.277  1.00  0.00           C  
ATOM    566  CD  PRO A  40       3.832  -3.843   4.659  1.00  0.00           C  
ATOM    567  HA  PRO A  40       5.348  -6.302   5.769  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       6.266  -3.452   6.125  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.933  -4.779   5.120  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       5.523  -2.729   3.940  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.588  -4.471   3.516  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       3.477  -2.906   5.089  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       3.240  -4.106   3.782  1.00  0.00           H  
ATOM    574  N   VAL A  41       4.098  -4.614   8.195  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.043  -4.473   9.640  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.409  -5.727  10.246  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.082  -6.501  10.925  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.301  -3.188  10.013  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.339  -2.953  11.524  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.871  -1.987   9.256  1.00  0.00           C  
ATOM    581  H   VAL A  41       3.313  -4.238   7.703  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.068  -4.389  10.002  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.259  -3.306   9.718  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.128  -3.888  12.043  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.327  -2.592  11.811  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.588  -2.210  11.795  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.837  -2.253   8.826  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.185  -1.701   8.460  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.998  -1.151   9.944  1.00  0.00           H  
ATOM    590  N   CYS A  42       2.122  -5.888   9.978  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.389  -7.035  10.488  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.418  -8.135   9.426  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.697  -9.293   9.734  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.041  -6.662  10.885  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -0.980  -5.753   9.604  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.582  -5.254   9.425  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.903  -7.357  11.394  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.583  -7.574  11.134  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.006  -6.055  11.789  1.00  0.00           H  
ATOM    600  N   GLY A  43       1.127  -7.735   8.197  1.00  0.00           N  
ATOM    601  CA  GLY A  43       1.117  -8.673   7.087  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.303  -9.163   6.797  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.539 -10.365   6.688  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.902  -6.791   7.955  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.529  -8.195   6.199  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       1.759  -9.523   7.319  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.213  -8.207   6.680  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -2.603  -8.526   6.405  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.823  -8.566   4.891  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.122  -7.888   4.141  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.508  -7.506   7.099  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.013  -7.231   6.771  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -2.805  -9.514   6.819  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.092  -7.255   8.074  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.574  -6.605   6.489  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.504  -7.931   7.227  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.798  -9.366   4.488  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.118  -9.503   3.077  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.338  -8.123   2.454  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.952  -7.252   3.067  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.357 -10.379   2.876  1.00  0.00           C  
ATOM    622  OG  SER A  45      -5.096 -11.483   2.013  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.363  -9.914   5.105  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.252  -9.992   2.631  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.701 -10.748   3.843  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -6.164  -9.776   2.460  1.00  0.00           H  
ATOM    627  HG  SER A  45      -4.318 -11.277   1.420  1.00  0.00           H  
ATOM    628  N   LYS A  46      -3.823  -7.968   1.243  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -3.954  -6.709   0.530  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.391  -6.200   0.663  1.00  0.00           C  
ATOM    631  O   LYS A  46      -5.636  -4.997   0.597  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.488  -6.862  -0.919  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.622  -5.543  -1.681  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -3.049  -5.664  -3.094  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -4.086  -6.243  -4.059  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -5.251  -5.338  -4.172  1.00  0.00           N  
ATOM    637  H   LYS A  46      -3.324  -8.682   0.751  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.288  -5.991   1.008  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.450  -7.193  -0.938  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.077  -7.634  -1.415  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.673  -5.255  -1.735  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.102  -4.752  -1.141  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.727  -4.684  -3.446  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.165  -6.303  -3.078  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -3.636  -6.390  -5.041  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -4.411  -7.222  -3.708  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.304  -7.143   0.848  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -7.710  -6.805   0.991  1.00  0.00           C  
ATOM    649  C   ASP A  47      -7.880  -5.834   2.161  1.00  0.00           C  
ATOM    650  O   ASP A  47      -8.667  -4.892   2.080  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.548  -8.050   1.284  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -8.911  -8.889   0.057  1.00  0.00           C  
ATOM    653  OD1 ASP A  47      -8.495  -8.585  -1.071  1.00  0.00           O  
ATOM    654  OD2 ASP A  47      -9.665  -9.909   0.297  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.096  -8.120   0.900  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -7.997  -6.363   0.037  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.003  -8.680   1.987  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.469  -7.742   1.780  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.130  -6.097   3.221  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.189  -5.258   4.406  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.310  -3.793   3.983  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.412  -3.251   3.917  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -5.955  -5.515   5.274  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.493  -6.866   3.278  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.079  -5.540   4.968  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -5.739  -4.627   5.869  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -6.147  -6.358   5.937  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.102  -5.741   4.635  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.161  -3.193   3.706  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.124  -1.801   3.291  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.357  -1.445   2.458  1.00  0.00           C  
ATOM    672  O   PHE A  49      -7.707  -2.162   1.522  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -4.873  -1.624   2.430  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -3.560  -1.780   3.200  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -2.979  -0.696   3.780  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -2.974  -3.003   3.304  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.761  -0.840   4.494  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -1.755  -3.147   4.018  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.174  -2.063   4.599  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.269  -3.641   3.762  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.112  -1.194   4.196  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -4.896  -2.353   1.620  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -4.897  -0.636   1.970  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.449   0.284   3.696  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.439  -3.872   2.839  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.295   0.029   4.959  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.285  -4.127   4.102  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.239  -2.174   5.147  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.983  -0.337   2.830  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.169   0.123   2.128  1.00  0.00           C  
ATOM    691  C   GLU A  50      -9.237   1.651   2.147  1.00  0.00           C  
ATOM    692  O   GLU A  50     -10.059   2.231   2.856  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.435  -0.490   2.732  1.00  0.00           C  
ATOM    694  CG  GLU A  50     -10.488  -0.261   4.244  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.902  -0.485   4.783  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -12.321  -1.638   4.962  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -12.573   0.591   5.018  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.692   0.240   3.593  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.055  -0.230   1.104  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.315  -0.050   2.263  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.462  -1.559   2.521  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.793  -0.937   4.742  1.00  0.00           H  
ATOM    703  HG3 GLU A  50     -10.164   0.754   4.473  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.363   2.260   1.360  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.314   3.710   1.277  1.00  0.00           C  
ATOM    706  C   LYS A  51      -7.981   4.285   2.656  1.00  0.00           C  
ATOM    707  O   LYS A  51      -8.362   3.715   3.678  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.611   4.257   0.680  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -9.412   5.675   0.141  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.005   5.650  -1.334  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -10.234   5.551  -2.240  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -10.380   4.176  -2.767  1.00  0.00           N  
ATOM    713  H   LYS A  51      -7.698   1.782   0.787  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.508   3.971   0.591  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -9.950   3.604  -0.124  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.393   4.260   1.439  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -10.334   6.246   0.258  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -8.646   6.186   0.725  1.00  0.00           H  
ATOM    719  HD2 LYS A  51      -8.442   6.551  -1.575  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -8.344   4.803  -1.518  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -11.128   5.830  -1.682  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -10.141   6.255  -3.066  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.275   5.405   2.640  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -6.888   6.063   3.877  1.00  0.00           C  
ATOM    725  C   GLN A  52      -8.127   6.542   4.635  1.00  0.00           C  
ATOM    726  O   GLN A  52      -8.048   6.870   5.817  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -5.929   7.224   3.603  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -6.593   8.288   2.726  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -6.207   9.695   3.185  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -5.074   9.969   3.546  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -7.208  10.569   3.150  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -9.202   6.581   3.997  1.00  0.00           O  
ATOM    733  H   GLN A  52      -6.970   5.862   1.805  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -6.369   5.302   4.460  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -5.614   7.670   4.547  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -5.031   6.851   3.112  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -6.295   8.145   1.688  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -7.676   8.173   2.766  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -8.115  10.279   2.842  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -7.055  11.517   3.431  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -5.751  12.429  -2.187  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.230  12.018  -3.479  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.491  10.530  -3.727  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.348  10.172  -4.533  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.726  12.288  -3.533  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.364  13.129  -4.759  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.001  14.786  -4.573  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.264  15.564  -6.000  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.688  12.061  -2.067  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.151  12.072  -1.451  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.777  13.442  -2.140  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.768  12.615  -4.215  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.413  12.807  -2.627  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.183  11.343  -3.563  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.281  13.159  -4.884  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.775  12.672  -5.659  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.510  14.902  -6.426  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.035  15.764  -6.744  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.796  16.503  -5.701  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.736   9.704  -3.017  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.875   8.264  -3.150  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.031   7.574  -2.076  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.026   6.936  -2.385  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.381   7.786  -4.517  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.440   7.784  -5.622  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.576   7.330  -5.417  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -5.054   8.280  -6.748  1.00  0.00           O  
ATOM     28  H   ASP A   2      -4.042  10.003  -2.363  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.940   8.067  -3.034  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -3.553   8.422  -4.830  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -3.986   6.776  -4.411  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.472   7.725  -0.835  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.770   7.124   0.286  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.573   5.928   0.803  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.800   5.898   0.761  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.474   8.175   1.358  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.496   9.230   0.836  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -2.975   7.518   2.647  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -3.095  10.633   0.943  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.290   8.245  -0.592  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.811   6.762  -0.084  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.404   8.690   1.598  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.567   9.182   1.405  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -2.245   9.015  -0.203  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -2.097   6.911   2.429  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.712   8.291   3.370  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -3.761   6.886   3.060  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -3.848  10.648   1.731  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -2.306  11.347   1.181  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -3.556  10.905  -0.006  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.840   4.929   1.299  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.449   3.724   1.826  1.00  0.00           C  
ATOM     53  C   TYR A   4      -4.112   3.580   3.303  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.992   3.906   3.692  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.951   2.517   1.037  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.659   2.326  -0.283  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.417   3.209  -1.342  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.557   1.265  -0.449  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.073   3.032  -2.566  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.213   1.087  -1.673  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -5.971   1.971  -2.731  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -6.609   1.798  -3.924  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.832   5.002   1.310  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.531   3.797   1.715  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.885   2.641   0.845  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.096   1.622   1.642  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.724   4.028  -1.214  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -5.745   0.583   0.368  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.886   3.714  -3.382  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -6.906   0.269  -1.800  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -6.087   2.090  -4.675  1.00  0.00           H  
ATOM     72  N   VAL A   5      -5.069   3.102   4.086  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.851   2.924   5.511  1.00  0.00           C  
ATOM     74  C   VAL A   5      -5.068   1.455   5.877  1.00  0.00           C  
ATOM     75  O   VAL A   5      -6.107   0.879   5.557  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -5.751   3.876   6.301  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -7.207   3.406   6.271  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -5.255   4.033   7.740  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.977   2.839   3.761  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.814   3.189   5.721  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.705   4.855   5.823  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -7.489   3.164   5.246  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -7.315   2.520   6.896  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -7.852   4.199   6.649  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -4.981   3.056   8.138  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -4.385   4.689   7.755  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -6.046   4.466   8.352  1.00  0.00           H  
ATOM     88  N   CYS A   6      -4.071   0.890   6.542  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.140  -0.502   6.955  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.198  -0.625   8.054  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.381   0.295   8.849  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.777  -1.024   7.413  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -2.687  -2.838   7.639  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.229   1.365   6.798  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.428  -1.075   6.074  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.025  -0.725   6.683  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.517  -0.541   8.355  1.00  0.00           H  
ATOM     98  N   THR A   7      -5.865  -1.769   8.062  1.00  0.00           N  
ATOM     99  CA  THR A   7      -6.900  -2.025   9.050  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.433  -3.085  10.049  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.238  -3.631  10.802  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.179  -2.412   8.306  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -7.728  -3.276   7.267  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.805  -1.231   7.563  1.00  0.00           C  
ATOM    105  H   THR A   7      -5.710  -2.512   7.411  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.070  -1.107   9.614  1.00  0.00           H  
ATOM    107  HB  THR A   7      -8.899  -2.872   8.983  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -7.380  -2.737   6.500  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.029  -0.507   7.311  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.280  -1.587   6.648  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.552  -0.756   8.198  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.134  -3.345  10.023  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -4.550  -4.330  10.917  1.00  0.00           C  
ATOM    114  C   VAL A   8      -3.737  -3.614  11.998  1.00  0.00           C  
ATOM    115  O   VAL A   8      -3.875  -3.914  13.183  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -3.723  -5.338  10.117  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -2.994  -6.311  11.046  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -4.598  -6.091   9.113  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.486  -2.897   9.408  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.369  -4.869  11.394  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -2.970  -4.784   9.556  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -3.692  -6.696  11.789  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -2.591  -7.138  10.462  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -2.179  -5.790  11.550  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -5.648  -5.918   9.344  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -4.384  -5.734   8.105  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -4.384  -7.158   9.173  1.00  0.00           H  
ATOM    128  N   CYS A   9      -2.909  -2.682  11.550  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.074  -1.921  12.464  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.363  -0.434  12.253  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.878   0.236  13.148  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.591  -2.246  12.280  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.059  -2.443  10.540  1.00  0.00           S  
ATOM    134  H   CYS A   9      -2.803  -2.445  10.585  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.351  -2.230  13.472  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       0.000  -1.453  12.738  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.364  -3.165  12.820  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.020   0.040  11.064  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.236   1.436  10.724  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.971   2.058  10.131  1.00  0.00           C  
ATOM    141  O   GLY A  10      -0.396   3.005  10.664  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.602  -0.511  10.342  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.055   1.518  10.010  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.534   1.989  11.615  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.544   1.496   8.998  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.642   1.968   8.312  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.259   2.545   6.956  1.00  0.00           C  
ATOM    148  O   TYR A  11       0.209   1.794   5.983  1.00  0.00           O  
ATOM    149  CB  TYR A  11       1.627   0.814   8.149  1.00  0.00           C  
ATOM    150  CG  TYR A  11       2.598   1.006   7.008  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.756   1.770   7.195  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       2.339   0.419   5.764  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.655   1.947   6.137  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       3.239   0.597   4.706  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.397   1.361   4.893  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.274   1.533   3.862  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.052   0.719   8.600  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.110   2.751   8.910  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       2.195   0.708   9.074  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       1.064  -0.103   7.977  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.955   2.223   8.155  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.445  -0.170   5.620  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.549   2.537   6.281  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       3.039   0.144   3.746  1.00  0.00           H  
ATOM    165  HH  TYR A  11       4.838   1.671   3.018  1.00  0.00           H  
ATOM    166  N   GLU A  12      -0.001   3.844   6.916  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.375   4.494   5.672  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.573   4.074   4.547  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.776   4.320   4.582  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.396   6.015   5.833  1.00  0.00           C  
ATOM    171  CG  GLU A  12       0.870   6.509   6.536  1.00  0.00           C  
ATOM    172  CD  GLU A  12       0.535   7.135   7.892  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       0.234   6.410   8.851  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       0.599   8.423   7.929  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.042   4.447   7.713  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.385   4.144   5.455  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.481   6.487   4.854  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -1.274   6.312   6.406  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.561   5.678   6.675  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.376   7.243   5.908  1.00  0.00           H  
ATOM    181  N   TYR A  13      -0.006   3.425   3.534  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.755   2.959   2.393  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.931   4.092   1.392  1.00  0.00           C  
ATOM    184  O   TYR A  13       0.371   4.013   0.299  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.034   1.777   1.751  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.546   1.436   0.372  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.789   0.808   0.222  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.222   1.746  -0.757  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.263   0.491  -1.056  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.253   1.429  -2.035  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.495   0.801  -2.185  1.00  0.00           C  
ATOM    192  OH  TYR A  13       1.957   0.492  -3.430  1.00  0.00           O  
ATOM    193  H   TYR A  13      -1.000   3.248   3.554  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.738   2.632   2.732  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.156   0.905   2.393  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -1.027   2.014   1.679  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.382   0.569   1.093  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.180   2.230  -0.641  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.222   0.007  -1.172  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.340   1.668  -2.906  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.265   1.259  -3.918  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.691   5.109   1.773  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.923   6.241   0.893  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.511   5.742  -0.429  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.645   5.273  -0.502  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.918   7.225   1.512  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.924   8.619   0.882  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.940   9.043   0.258  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       4.013   9.290   1.055  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.143   5.166   2.663  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.947   6.709   0.765  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       2.695   7.323   2.574  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.920   6.802   1.434  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.703   5.856  -1.485  1.00  0.00           N  
ATOM    215  CA  PRO A  15       2.054   5.450  -2.829  1.00  0.00           C  
ATOM    216  C   PRO A  15       3.378   6.086  -3.225  1.00  0.00           C  
ATOM    217  O   PRO A  15       4.037   5.574  -4.129  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.915   5.966  -3.704  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.246   6.080  -2.796  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.364   6.403  -1.434  1.00  0.00           C  
ATOM    221  HA  PRO A  15       2.128   4.365  -2.903  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       1.138   6.940  -4.142  1.00  0.00           H  
ATOM    223  HB3 PRO A  15       0.700   5.234  -4.482  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.930   6.879  -3.081  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -0.754   5.115  -2.804  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.377   7.479  -1.259  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.198   5.898  -0.648  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.739   7.171  -2.556  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.985   7.856  -2.856  1.00  0.00           C  
ATOM    230  C   ALA A  16       6.153   7.068  -2.261  1.00  0.00           C  
ATOM    231  O   ALA A  16       7.284   7.176  -2.732  1.00  0.00           O  
ATOM    232  CB  ALA A  16       4.920   9.290  -2.327  1.00  0.00           C  
ATOM    233  H   ALA A  16       3.198   7.581  -1.821  1.00  0.00           H  
ATOM    234  HA  ALA A  16       5.093   7.887  -3.941  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       5.762   9.470  -1.659  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.987   9.435  -1.783  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       4.964   9.989  -3.163  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.838   6.291  -1.234  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.848   5.484  -0.570  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.850   4.079  -1.174  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.812   3.330  -1.009  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.635   5.502   0.946  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.883   6.013   1.668  1.00  0.00           C  
ATOM    244  CD  LYS A  17       7.506   6.796   2.927  1.00  0.00           C  
ATOM    245  CE  LYS A  17       8.723   7.000   3.832  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       8.397   7.925   4.939  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.916   6.209  -0.858  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.815   5.946  -0.765  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.784   6.137   1.190  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.394   4.498   1.294  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.522   5.172   1.936  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.460   6.651   0.998  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       7.091   7.764   2.647  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       6.728   6.262   3.473  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       9.048   6.041   4.235  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       9.554   7.399   3.249  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.762   3.763  -1.861  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.626   2.460  -2.490  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.122   1.349  -1.563  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.698   1.261  -0.412  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.984   4.378  -1.990  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.582   2.284  -2.749  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.193   2.442  -3.421  1.00  0.00           H  
ATOM    264  N   ASP A  19       7.014   0.528  -2.099  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.572  -0.574  -1.334  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.868  -1.044  -1.996  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.886  -1.954  -2.822  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.605  -1.759  -1.290  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.882  -1.956   0.043  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       4.813  -1.250   0.193  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       6.318  -2.744   0.896  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.354   0.607  -3.036  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.736  -0.173  -0.333  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.860  -1.630  -2.075  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.159  -2.669  -1.524  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.968  -0.394  -1.609  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.298  -0.674  -2.104  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.836  -1.933  -1.438  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.911  -2.394  -1.819  1.00  0.00           O  
ATOM    280  CB  PRO A  20      12.127   0.548  -1.715  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.458   1.036  -0.468  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.983   0.681  -0.640  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.295  -0.802  -3.187  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      13.180   0.306  -1.571  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.008   1.319  -2.476  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.929   0.304   0.188  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.599   2.046  -0.084  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.544   0.371   0.309  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.442   1.535  -1.047  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.095  -2.456  -0.472  1.00  0.00           N  
ATOM    291  CA  ASP A  21      11.519  -3.656   0.230  1.00  0.00           C  
ATOM    292  C   ASP A  21      10.520  -4.782  -0.046  1.00  0.00           C  
ATOM    293  O   ASP A  21       9.873  -5.282   0.873  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.563  -3.424   1.741  1.00  0.00           C  
ATOM    295  CG  ASP A  21      12.889  -2.876   2.272  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      13.256  -1.722   2.007  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      13.568  -3.700   2.997  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.222  -2.075  -0.168  1.00  0.00           H  
ATOM    299  HA  ASP A  21      12.514  -3.877  -0.156  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      10.767  -2.730   2.011  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      11.349  -4.366   2.245  1.00  0.00           H  
ATOM    302  N   SER A  22      10.426  -5.149  -1.316  1.00  0.00           N  
ATOM    303  CA  SER A  22       9.518  -6.206  -1.725  1.00  0.00           C  
ATOM    304  C   SER A  22       9.510  -6.330  -3.250  1.00  0.00           C  
ATOM    305  O   SER A  22       9.415  -7.433  -3.786  1.00  0.00           O  
ATOM    306  CB  SER A  22       8.102  -5.947  -1.206  1.00  0.00           C  
ATOM    307  OG  SER A  22       7.525  -7.112  -0.622  1.00  0.00           O  
ATOM    308  H   SER A  22      10.956  -4.737  -2.058  1.00  0.00           H  
ATOM    309  HA  SER A  22       9.910  -7.115  -1.269  1.00  0.00           H  
ATOM    310  HB2 SER A  22       8.127  -5.146  -0.468  1.00  0.00           H  
ATOM    311  HB3 SER A  22       7.472  -5.604  -2.027  1.00  0.00           H  
ATOM    312  HG  SER A  22       6.805  -6.851   0.021  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.612  -5.183  -3.905  1.00  0.00           N  
ATOM    314  CA  GLY A  23       9.619  -5.149  -5.358  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.644  -4.094  -5.885  1.00  0.00           C  
ATOM    316  O   GLY A  23       7.906  -4.346  -6.837  1.00  0.00           O  
ATOM    317  H   GLY A  23       9.690  -4.290  -3.461  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.625  -4.931  -5.715  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.346  -6.129  -5.749  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.673  -2.935  -5.245  1.00  0.00           N  
ATOM    321  CA  ILE A  24       7.801  -1.841  -5.638  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.612  -0.545  -5.698  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.514  -0.334  -4.888  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.587  -1.764  -4.710  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.023  -3.158  -4.428  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.524  -0.820  -5.277  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.291  -3.712  -5.651  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.276  -2.738  -4.472  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.429  -2.062  -6.638  1.00  0.00           H  
ATOM    330  HB  ILE A  24       6.911  -1.348  -3.757  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       6.833  -3.831  -4.148  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.340  -3.112  -3.580  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.795  -0.535  -6.293  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.558  -1.325  -5.286  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.461   0.072  -4.654  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.305  -2.970  -6.450  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       5.788  -4.621  -5.991  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.259  -3.941  -5.385  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.262   0.290  -6.665  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.946   1.560  -6.842  1.00  0.00           C  
ATOM    341  C   LYS A  25       7.967   2.704  -6.571  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.776   2.626  -6.863  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.604   1.627  -8.222  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.128   1.548  -8.107  1.00  0.00           C  
ATOM    345  CD  LYS A  25      11.765   1.249  -9.466  1.00  0.00           C  
ATOM    346  CE  LYS A  25      11.536   2.403 -10.444  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      10.487   2.051 -11.426  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.528   0.112  -7.320  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.745   1.606  -6.102  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       9.239   0.809  -8.843  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.321   2.555  -8.719  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.516   2.489  -7.718  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.402   0.771  -7.394  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      12.834   1.080  -9.341  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.343   0.332  -9.876  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      11.244   3.299  -9.896  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.466   2.637 -10.964  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.505   3.783  -5.998  1.00  0.00           N  
ATOM    359  CA  PRO A  26       7.765   4.979  -5.655  1.00  0.00           C  
ATOM    360  C   PRO A  26       6.881   5.385  -6.825  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.367   5.415  -7.955  1.00  0.00           O  
ATOM    362  CB  PRO A  26       8.834   6.036  -5.383  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.015   5.272  -4.964  1.00  0.00           C  
ATOM    364  CD  PRO A  26       9.902   3.908  -5.641  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.154   4.820  -4.767  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.078   6.616  -6.273  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       8.496   6.688  -4.578  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      10.999   5.694  -5.169  1.00  0.00           H  
ATOM    369  HG3 PRO A  26       9.834   5.218  -3.891  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.546   3.855  -6.519  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.160   3.122  -4.933  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.621   5.683  -6.542  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.693   6.081  -7.587  1.00  0.00           C  
ATOM    374  C   GLY A  27       3.991   4.863  -8.189  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.933   4.716  -9.409  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.234   5.656  -5.620  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       3.952   6.768  -7.177  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.229   6.620  -8.368  1.00  0.00           H  
ATOM    379  N   THR A  28       3.474   4.021  -7.306  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.778   2.820  -7.736  1.00  0.00           C  
ATOM    381  C   THR A  28       1.377   2.768  -7.122  1.00  0.00           C  
ATOM    382  O   THR A  28       1.232   2.737  -5.901  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.646   1.615  -7.372  1.00  0.00           C  
ATOM    384  OG1 THR A  28       4.867   1.843  -8.070  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.115   0.309  -7.968  1.00  0.00           C  
ATOM    386  H   THR A  28       3.526   4.148  -6.316  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.651   2.865  -8.817  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.763   1.530  -6.292  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.415   2.526  -7.587  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.036   0.384  -8.103  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.590   0.130  -8.933  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.340  -0.516  -7.293  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.382   2.760  -7.997  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -1.001   2.711  -7.556  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.241   1.413  -6.784  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.600   0.398  -7.054  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.948   2.905  -8.742  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -2.148   4.391  -9.047  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.427   4.613 -10.535  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.774   5.310 -10.742  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -4.858   4.312 -10.877  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.510   2.785  -8.988  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.158   3.550  -6.878  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.546   2.401  -9.620  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.911   2.443  -8.523  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.977   4.780  -8.456  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.258   4.949  -8.753  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.631   5.215 -10.972  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -2.425   3.655 -11.056  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.981   5.970  -9.900  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.733   5.935 -11.634  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.166   1.486  -5.838  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.498   0.329  -5.024  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.301  -0.695  -5.830  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.547  -1.805  -5.360  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.356   0.831  -3.861  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.777  -0.265  -2.880  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -4.783  -1.120  -3.206  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -3.144  -0.384  -1.682  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -5.173  -2.137  -2.295  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -3.535  -1.401  -0.771  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.541  -2.256  -1.097  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.682   2.315  -5.624  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.559  -0.121  -4.702  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.802   1.597  -3.319  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.250   1.308  -4.262  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -5.289  -1.024  -4.166  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -2.338   0.301  -1.421  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -5.980  -2.822  -2.556  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -3.028  -1.497   0.189  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.840  -3.037  -0.398  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.687  -0.285  -7.029  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.457  -1.153  -7.904  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.524  -1.926  -8.840  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.949  -2.871  -9.503  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.491  -0.353  -8.698  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.858  -0.391  -8.013  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.982  -0.117  -9.015  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.907  -0.567 -10.168  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.959   0.590  -8.559  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.483   0.619  -7.404  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.974  -1.847  -7.242  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.158   0.680  -8.798  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.574  -0.759  -9.707  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -7.009  -1.366  -7.549  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.889   0.350  -7.215  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.272  -1.495  -8.863  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.276  -2.134  -9.706  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.402  -3.052  -8.849  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.616  -3.561  -9.317  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.366  -1.097 -10.367  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -1.076  -0.117 -11.303  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -2.060  -0.617 -11.972  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.709   1.064 -11.389  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.935  -0.726  -8.320  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.845  -2.682 -10.456  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.139  -0.529  -9.586  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.406  -1.620 -10.931  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.830  -3.236  -7.609  1.00  0.00           N  
ATOM    460  CA  LEU A  33      -0.100  -4.084  -6.682  1.00  0.00           C  
ATOM    461  C   LEU A  33      -0.181  -5.537  -7.155  1.00  0.00           C  
ATOM    462  O   LEU A  33      -1.188  -5.994  -7.691  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.602  -3.873  -5.253  1.00  0.00           C  
ATOM    464  CG  LEU A  33      -0.292  -2.512  -4.627  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -1.125  -2.287  -3.363  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.207  -2.360  -4.360  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.659  -2.819  -7.236  1.00  0.00           H  
ATOM    468  HA  LEU A  33       0.944  -3.771  -6.707  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.682  -4.017  -5.243  1.00  0.00           H  
ATOM    470  HB3 LEU A  33      -0.171  -4.648  -4.619  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.572  -1.736  -5.339  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.231  -3.229  -2.826  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.626  -1.558  -2.724  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -2.111  -1.913  -3.640  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       1.684  -3.339  -4.400  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       1.646  -1.709  -5.116  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.358  -1.922  -3.373  1.00  0.00           H  
ATOM    478  N   PRO A  34       0.919  -6.263  -6.939  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.061  -7.656  -7.303  1.00  0.00           C  
ATOM    480  C   PRO A  34      -0.250  -8.386  -7.052  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.911  -8.770  -8.016  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.167  -8.187  -6.394  1.00  0.00           C  
ATOM    483  CG  PRO A  34       2.992  -6.990  -6.079  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.121  -5.758  -6.312  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.348  -7.760  -8.350  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       1.774  -8.608  -5.468  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       2.752  -8.929  -6.937  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       3.483  -6.905  -5.110  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       3.726  -7.134  -6.872  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       1.900  -5.255  -5.370  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       2.622  -5.075  -6.998  1.00  0.00           H  
ATOM    492  N   ASP A  35      -0.598  -8.562  -5.786  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.831  -9.248  -5.437  1.00  0.00           C  
ATOM    494  C   ASP A  35      -1.684  -9.877  -4.050  1.00  0.00           C  
ATOM    495  O   ASP A  35      -2.573  -9.748  -3.209  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -2.139 -10.367  -6.433  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -3.018 -11.495  -5.888  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -2.475 -12.210  -4.962  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -4.163 -11.681  -6.326  1.00  0.00           O  
ATOM    500  H   ASP A  35      -0.056  -8.246  -5.007  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -2.604  -8.481  -5.467  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -2.631  -9.933  -7.304  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.198 -10.795  -6.779  1.00  0.00           H  
ATOM    504  N   ASP A  36      -0.557 -10.545  -3.854  1.00  0.00           N  
ATOM    505  CA  ASP A  36      -0.283 -11.194  -2.583  1.00  0.00           C  
ATOM    506  C   ASP A  36       0.498 -10.235  -1.683  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.227 -10.668  -0.792  1.00  0.00           O  
ATOM    508  CB  ASP A  36       0.564 -12.453  -2.780  1.00  0.00           C  
ATOM    509  CG  ASP A  36       2.061 -12.202  -2.973  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       2.487 -11.628  -3.986  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       2.814 -12.628  -2.016  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.161 -10.645  -4.543  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -1.261 -11.447  -2.174  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       0.429 -13.102  -1.915  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       0.188 -12.995  -3.647  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.320  -8.949  -1.947  1.00  0.00           N  
ATOM    517  CA  TRP A  37       0.998  -7.924  -1.172  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.409  -7.932   0.240  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.688  -8.444   0.456  1.00  0.00           O  
ATOM    520  CB  TRP A  37       0.894  -6.560  -1.856  1.00  0.00           C  
ATOM    521  CG  TRP A  37       1.625  -5.436  -1.119  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       2.922  -5.107  -1.195  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.046  -4.501  -0.184  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.220  -4.033  -0.382  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.043  -3.653   0.253  1.00  0.00           C  
ATOM    526  CE3 TRP A  37      -0.276  -4.377   0.276  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       1.822  -2.620   1.172  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.481  -3.340   1.195  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.512  -2.477   1.645  1.00  0.00           C  
ATOM    530  H   TRP A  37      -0.274  -8.604  -2.674  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.057  -8.181  -1.136  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       1.296  -6.639  -2.866  1.00  0.00           H  
ATOM    533  HB3 TRP A  37      -0.158  -6.293  -1.952  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       3.650  -5.623  -1.821  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.198  -3.568  -0.259  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -1.081  -5.034  -0.053  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.626  -1.963   1.501  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.489  -3.200   1.584  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.271  -1.693   2.362  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.164  -7.357   1.165  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.731  -7.292   2.550  1.00  0.00           C  
ATOM    542  C   ALA A  38       1.408  -6.103   3.236  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.417  -5.594   2.751  1.00  0.00           O  
ATOM    544  CB  ALA A  38       1.039  -8.619   3.245  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.056  -6.943   0.981  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.348  -7.136   2.553  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       2.104  -8.836   3.159  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.767  -8.549   4.299  1.00  0.00           H  
ATOM    549  HB3 ALA A  38       0.466  -9.418   2.774  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.824  -5.695   4.353  1.00  0.00           N  
ATOM    551  CA  CYS A  39       1.358  -4.576   5.111  1.00  0.00           C  
ATOM    552  C   CYS A  39       2.732  -4.975   5.654  1.00  0.00           C  
ATOM    553  O   CYS A  39       2.870  -5.870   6.485  1.00  0.00           O  
ATOM    554  CB  CYS A  39       0.407  -4.143   6.228  1.00  0.00           C  
ATOM    555  SG  CYS A  39       0.981  -2.713   7.214  1.00  0.00           S  
ATOM    556  H   CYS A  39       0.004  -6.114   4.741  1.00  0.00           H  
ATOM    557  HA  CYS A  39       1.445  -3.740   4.416  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -0.560  -3.899   5.788  1.00  0.00           H  
ATOM    559  HB3 CYS A  39       0.248  -4.988   6.898  1.00  0.00           H  
ATOM    560  N   PRO A  40       3.758  -4.280   5.158  1.00  0.00           N  
ATOM    561  CA  PRO A  40       5.141  -4.489   5.531  1.00  0.00           C  
ATOM    562  C   PRO A  40       5.283  -4.382   7.043  1.00  0.00           C  
ATOM    563  O   PRO A  40       6.330  -4.756   7.569  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.909  -3.372   4.828  1.00  0.00           C  
ATOM    565  CG  PRO A  40       5.057  -2.952   3.704  1.00  0.00           C  
ATOM    566  CD  PRO A  40       3.632  -3.222   4.180  1.00  0.00           C  
ATOM    567  HA  PRO A  40       5.495  -5.464   5.195  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       6.089  -2.519   5.482  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.849  -3.769   4.445  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       5.129  -1.924   3.349  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.375  -3.651   2.931  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       3.191  -2.325   4.615  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       3.025  -3.577   3.347  1.00  0.00           H  
ATOM    574  N   VAL A  41       4.249  -3.881   7.703  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.283  -3.734   9.148  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.850  -5.049   9.800  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.656  -5.726  10.436  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.422  -2.543   9.574  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.519  -2.309  11.083  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.808  -1.283   8.797  1.00  0.00           C  
ATOM    581  H   VAL A  41       3.401  -3.578   7.267  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.314  -3.524   9.433  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.385  -2.778   9.337  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.052  -3.139  11.546  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.057  -1.380  11.272  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.516  -2.240  11.504  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.809  -1.403   8.383  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.097  -1.124   7.986  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.792  -0.424   9.468  1.00  0.00           H  
ATOM    590  N   CYS A  42       2.577  -5.370   9.620  1.00  0.00           N  
ATOM    591  CA  CYS A  42       2.027  -6.591  10.182  1.00  0.00           C  
ATOM    592  C   CYS A  42       2.111  -7.690   9.121  1.00  0.00           C  
ATOM    593  O   CYS A  42       2.558  -8.800   9.405  1.00  0.00           O  
ATOM    594  CB  CYS A  42       0.595  -6.389  10.682  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -0.543  -5.633   9.465  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.928  -4.813   9.101  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.641  -6.842  11.048  1.00  0.00           H  
ATOM    598  HB2 CYS A  42       0.191  -7.355  10.986  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.621  -5.761  11.573  1.00  0.00           H  
ATOM    600  N   GLY A  43       1.673  -7.342   7.919  1.00  0.00           N  
ATOM    601  CA  GLY A  43       1.693  -8.285   6.814  1.00  0.00           C  
ATOM    602  C   GLY A  43       0.320  -8.931   6.620  1.00  0.00           C  
ATOM    603  O   GLY A  43       0.218 -10.150   6.484  1.00  0.00           O  
ATOM    604  H   GLY A  43       1.311  -6.437   7.697  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.990  -7.772   5.899  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       2.439  -9.057   7.003  1.00  0.00           H  
ATOM    607  N   ALA A  44      -0.701  -8.087   6.614  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -2.063  -8.561   6.439  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.377  -8.656   4.944  1.00  0.00           C  
ATOM    610  O   ALA A  44      -1.666  -8.084   4.119  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.026  -7.631   7.179  1.00  0.00           C  
ATOM    612  H   ALA A  44      -0.608  -7.097   6.725  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -2.127  -9.556   6.879  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -2.584  -7.331   8.129  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.965  -8.153   7.364  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -3.216  -6.746   6.571  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.443  -9.383   4.641  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.860  -9.560   3.261  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.117  -8.198   2.613  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.677  -7.303   3.243  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.112 -10.435   3.172  1.00  0.00           C  
ATOM    622  OG  SER A  45      -5.243 -11.051   1.894  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.016  -9.844   5.319  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.028 -10.066   2.771  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.072 -11.205   3.943  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.994  -9.828   3.374  1.00  0.00           H  
ATOM    627  HG  SER A  45      -5.194 -10.359   1.174  1.00  0.00           H  
ATOM    628  N   LYS A  46      -3.694  -8.085   1.362  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -3.872  -6.847   0.622  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.333  -6.406   0.717  1.00  0.00           C  
ATOM    631  O   LYS A  46      -5.645  -5.231   0.527  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.370  -7.006  -0.815  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.581  -5.719  -1.615  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -3.124  -5.893  -3.065  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -4.277  -6.374  -3.949  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.657  -5.325  -4.920  1.00  0.00           N  
ATOM    637  H   LYS A  46      -3.239  -8.818   0.857  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.250  -6.090   1.098  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.311  -7.265  -0.809  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -3.896  -7.829  -1.299  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.635  -5.441  -1.593  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.027  -4.903  -1.151  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.740  -4.946  -3.445  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.304  -6.610  -3.108  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -3.983  -7.280  -4.479  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -5.135  -6.632  -3.329  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.192  -7.371   1.012  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -7.613  -7.097   1.135  1.00  0.00           C  
ATOM    649  C   ASP A  47      -7.915  -6.622   2.558  1.00  0.00           C  
ATOM    650  O   ASP A  47      -8.859  -7.097   3.188  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.442  -8.355   0.871  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -9.801  -8.108   0.213  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.448  -7.077   0.451  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -10.199  -9.040  -0.585  1.00  0.00           O  
ATOM    655  H   ASP A  47      -5.931  -8.324   1.165  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -7.823  -6.332   0.388  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -7.864  -9.026   0.234  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -8.602  -8.873   1.817  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.095  -5.692   3.024  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.263  -5.148   4.361  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.273  -3.620   4.288  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.108  -2.970   4.916  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.155  -5.680   5.271  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.330  -5.311   2.506  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.225  -5.492   4.741  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.396  -5.451   6.310  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -5.208  -5.209   5.006  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.070  -6.760   5.148  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.336  -3.090   3.515  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.227  -1.650   3.352  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.476  -1.079   2.678  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.141  -1.770   1.907  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.015  -1.392   2.455  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -3.670  -1.563   3.163  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.104  -2.796   3.260  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.039  -0.482   3.696  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.855  -2.955   3.918  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -1.791  -0.641   4.353  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.225  -1.874   4.450  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.661  -3.625   3.008  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.124  -1.218   4.347  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.055  -2.071   1.604  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.078  -0.379   2.058  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.609  -3.663   2.833  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.492   0.506   3.619  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.402  -3.943   3.995  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.285   0.225   4.780  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.266  -1.996   4.955  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.757   0.177   2.992  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -8.915   0.850   2.426  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.592   2.320   2.150  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.175   3.047   3.050  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.130   0.718   3.346  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.790   1.163   4.770  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.061   1.449   5.573  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.971   2.125   5.073  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.083   0.939   6.758  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.211   0.733   3.619  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.119   0.333   1.488  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.951   1.321   2.959  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.472  -0.317   3.357  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.207   0.388   5.268  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.168   2.058   4.736  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.799   2.714   0.902  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.536   4.084   0.497  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.076   5.039   1.563  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.276   5.302   1.615  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.094   4.345  -0.903  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -8.522   5.637  -1.490  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.158   5.953  -2.845  1.00  0.00           C  
ATOM    711  CE  LYS A  51      -9.979   7.242  -2.779  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.188   7.045  -1.948  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.139   2.116   0.176  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.454   4.206   0.440  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -8.854   3.507  -1.558  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.181   4.412  -0.858  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -8.698   6.463  -0.800  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -7.442   5.542  -1.604  1.00  0.00           H  
ATOM    719  HD2 LYS A  51      -8.380   6.052  -3.602  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -9.798   5.126  -3.152  1.00  0.00           H  
ATOM    721  HE2 LYS A  51      -9.372   8.046  -2.362  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -10.268   7.549  -3.784  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.163   5.534   2.386  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.533   6.454   3.448  1.00  0.00           C  
ATOM    725  C   GLN A  52      -9.867   6.038   4.070  1.00  0.00           C  
ATOM    726  O   GLN A  52      -9.961   5.860   5.284  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -8.595   7.892   2.929  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -9.540   8.003   1.731  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -9.646   9.452   1.249  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -8.676  10.071   0.845  1.00  0.00           O  
ATOM    731  NE2 GLN A  52     -10.876   9.954   1.314  1.00  0.00           N  
ATOM    732  OXT GLN A  52     -10.835   5.892   3.293  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.188   5.315   2.337  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -7.738   6.376   4.189  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -8.932   8.556   3.726  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -7.596   8.222   2.641  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -9.179   7.372   0.919  1.00  0.00           H  
ATOM    738  HG3 GLN A  52     -10.528   7.635   2.007  1.00  0.00           H  
ATOM    739 HE21 GLN A  52     -11.628   9.392   1.656  1.00  0.00           H  
ATOM    740 HE22 GLN A  52     -11.047  10.895   1.021  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -2.801  10.987  -5.321  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.566  11.518  -4.206  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.541  10.471  -3.663  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.711  10.450  -4.043  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.345  12.752  -4.664  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.204  13.895  -3.655  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.343  15.209  -4.058  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.799  16.455  -2.903  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.419  10.478  -5.944  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.365  11.750  -5.826  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.084  10.361  -4.971  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.832  11.772  -3.442  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.981  13.076  -5.639  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.398  12.498  -4.786  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.401  13.528  -2.648  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.182  14.273  -3.663  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.664  16.005  -1.919  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.853  16.877  -3.242  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.548  17.245  -2.841  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.023   9.628  -2.782  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.834   8.581  -2.182  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.933   7.646  -1.372  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.135   6.902  -1.940  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.538   7.748  -3.254  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -7.048   7.592  -3.063  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -7.410   7.170  -1.899  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -7.839   7.860  -3.980  1.00  0.00           O  
ATOM     28  H   ASP A   2      -3.071   9.651  -2.478  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.560   9.103  -1.559  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.355   8.205  -4.227  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.086   6.756  -3.278  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.091   7.715  -0.058  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.302   6.884   0.835  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.181   5.761   1.389  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.390   5.903   1.562  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.641   7.739   1.918  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.667   8.746   1.303  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -1.967   6.861   2.974  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -2.284  10.146   1.254  1.00  0.00           C  
ATOM     40  H   ILE A   3      -4.742   8.324   0.395  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.503   6.437   0.244  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.419   8.311   2.424  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.747   8.771   1.887  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.397   8.428   0.296  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -2.670   6.102   3.318  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.093   6.377   2.539  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -1.658   7.479   3.817  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -3.371  10.065   1.294  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -1.931  10.729   2.105  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.991  10.640   0.328  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.537   4.626   1.668  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.228   3.467   2.197  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.744   3.180   3.612  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.534   3.140   3.829  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.980   2.268   1.287  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.854   2.255   0.056  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.582   3.125  -1.006  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.938   1.372  -0.023  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.392   3.113  -2.147  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.748   1.359  -1.165  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.476   2.229  -2.227  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.265   2.217  -3.339  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.542   4.561   1.507  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.298   3.675   2.225  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.936   2.280   0.972  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.163   1.356   1.854  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.746   3.807  -0.945  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.148   0.700   0.796  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.182   3.784  -2.967  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.584   0.677  -1.226  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.036   1.515  -3.954  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.679   2.989   4.531  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.324   2.708   5.912  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.833   1.316   6.292  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.977   0.970   6.003  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.861   3.811   6.825  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -4.392   3.606   8.267  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.461   5.194   6.309  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.661   3.024   4.346  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.236   2.714   5.979  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.950   3.753   6.816  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -4.327   2.540   8.480  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -3.411   4.063   8.398  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -5.102   4.071   8.950  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.644   5.093   5.595  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -5.315   5.661   5.820  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -4.137   5.815   7.145  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.958   0.556   6.934  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.305  -0.791   7.356  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.330  -0.690   8.487  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.309   0.261   9.267  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.068  -1.588   7.776  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.387  -3.345   8.174  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.029   0.845   7.165  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.734  -1.290   6.488  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.332  -1.539   6.973  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.622  -1.108   8.647  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.204  -1.685   8.540  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.236  -1.720   9.563  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.894  -2.763  10.629  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.773  -3.226  11.354  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.577  -1.974   8.873  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.305  -3.038   7.964  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -9.001  -0.813   7.971  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.215  -2.455   7.903  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.260  -0.751  10.061  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.354  -2.203   9.603  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.148  -3.324   7.510  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.144  -0.476   7.387  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.791  -1.145   7.298  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.368   0.009   8.585  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.615  -3.103  10.690  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.146  -4.083  11.656  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.180  -3.409  12.632  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.291  -3.586  13.843  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.526  -5.278  10.929  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -3.978  -6.301  11.926  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.535  -5.925   9.978  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.906  -2.722  10.097  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.014  -4.439  12.211  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.691  -4.911  10.333  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.678  -6.414  12.753  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.847  -7.261  11.427  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.017  -5.957  12.308  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.525  -5.909  10.433  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.557  -5.371   9.040  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.240  -6.957   9.783  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.252  -2.649  12.066  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.267  -1.948  12.872  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.407  -0.448  12.604  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.819   0.307  13.483  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.848  -2.448  12.591  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.567  -3.042  10.883  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.169  -2.510  11.080  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.492  -2.178  13.913  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.146  -1.641  12.800  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.619  -3.257  13.284  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.056  -0.062  11.386  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.138   1.334  10.991  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.384   1.579   9.683  1.00  0.00           C  
ATOM    141  O   GLY A  10      -1.917   2.111   8.711  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.722  -0.683  10.677  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.183   1.622  10.872  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.722   1.963  11.778  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.112   1.173   9.680  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.738   1.334   8.517  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.369   2.615   7.782  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.049   3.573   8.430  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.583   0.122   7.603  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.794  -0.141   6.741  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.076  -0.096   7.302  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.636  -0.430   5.380  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.199  -0.341   6.503  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.759  -0.674   4.581  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.041  -0.630   5.142  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.135  -0.868   4.364  1.00  0.00           O  
ATOM    157  H   TYR A  11       0.278   0.740  10.505  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.776   1.401   8.844  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.397  -0.757   8.220  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.278   0.282   6.954  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.199   0.126   8.352  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.647  -0.464   4.948  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.188  -0.307   6.936  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.636  -0.897   3.532  1.00  0.00           H  
ATOM    165  HH  TYR A  11       4.943  -1.429   3.609  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.526   2.610   6.467  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.203   3.781   5.670  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.919   3.718   4.319  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.991   4.285   4.121  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.557   5.068   6.418  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.877   4.916   7.176  1.00  0.00           C  
ATOM    172  CD  GLU A  12       2.842   6.051   6.829  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       3.386   6.084   5.715  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       3.018   6.922   7.765  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.866   1.826   5.947  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -0.876   3.741   5.519  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.631   5.895   5.712  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.242   5.317   7.118  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.686   4.911   8.249  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       2.334   3.958   6.930  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.292   3.005   3.381  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.840   2.846   2.049  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.761   4.168   1.298  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.343   4.670   1.094  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.069   1.757   1.309  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.641   1.430  -0.049  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.894   0.815  -0.151  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.082   1.742  -1.207  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.425   0.512  -1.411  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.448   1.439  -2.466  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.701   0.823  -2.569  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.218   0.527  -3.796  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.589   2.558   3.595  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.885   2.547   2.130  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.076   0.852   1.917  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.963   2.085   1.183  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.452   0.575   0.742  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.049   2.217  -1.128  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.392   0.037  -1.490  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.110   1.679  -3.359  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.348   1.304  -4.345  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.911   4.698   0.907  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.946   5.957   0.183  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.397   5.699  -1.257  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.574   5.501  -1.546  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.938   6.931   0.821  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.934   6.949   2.351  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.885   7.141   2.984  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       4.083   6.752   2.902  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.804   4.282   1.077  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.931   6.348   0.238  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.942   6.681   0.478  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       2.720   7.937   0.461  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.418   5.708  -2.164  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.616   5.490  -3.581  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.642   6.481  -4.111  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.174   6.261  -5.198  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.246   5.730  -4.210  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.737   5.452  -3.091  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.022   5.938  -1.858  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.951   4.471  -3.777  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.147   6.737  -4.615  1.00  0.00           H  
ATOM    223  HB3 PRO A  15       0.072   4.984  -4.986  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -1.576   6.121  -3.283  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.080   4.423  -2.986  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.178   6.993  -1.670  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.256   5.339  -0.992  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.896   7.536  -3.352  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.857   8.544  -3.767  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.274   8.003  -3.568  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.142   8.200  -4.418  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.612   9.837  -2.986  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.459   7.708  -2.469  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.696   8.739  -4.827  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.275   9.871  -2.122  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.575   9.867  -2.649  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.809  10.693  -3.630  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.465   7.332  -2.442  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.762   6.761  -2.122  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.812   5.312  -2.612  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.793   4.895  -3.226  1.00  0.00           O  
ATOM    242  CB  LYS A  17       7.061   6.915  -0.629  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.145   7.969  -0.393  1.00  0.00           C  
ATOM    244  CD  LYS A  17       8.007   8.596   0.995  1.00  0.00           C  
ATOM    245  CE  LYS A  17       7.380   9.989   0.907  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       8.406  11.034   1.119  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.753   7.176  -1.757  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.514   7.335  -2.662  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       6.152   7.199  -0.099  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       7.383   5.958  -0.218  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       9.129   7.511  -0.493  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.075   8.744  -1.156  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       7.392   7.956   1.628  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       8.987   8.664   1.467  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       6.912  10.123  -0.068  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       6.592  10.088   1.654  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.742   4.586  -2.324  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.652   3.193  -2.728  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.389   2.287  -1.740  1.00  0.00           C  
ATOM    260  O   GLY A  18       6.325   2.500  -0.530  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.949   4.933  -1.824  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.606   2.896  -2.790  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.078   3.072  -3.724  1.00  0.00           H  
ATOM    264  N   ASP A  19       7.071   1.294  -2.291  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.819   0.354  -1.473  1.00  0.00           C  
ATOM    266  C   ASP A  19       9.252   0.255  -1.999  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.581  -0.574  -2.845  1.00  0.00           O  
ATOM    268  CB  ASP A  19       7.196  -1.042  -1.531  1.00  0.00           C  
ATOM    269  CG  ASP A  19       7.086  -1.757  -0.182  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       6.114  -1.360   0.567  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       7.888  -2.647   0.136  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.118   1.127  -3.276  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.773   0.756  -0.461  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       6.199  -0.962  -1.965  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.788  -1.661  -2.205  1.00  0.00           H  
ATOM    276  N   PRO A  20      10.109   1.132  -1.471  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.510   1.215  -1.821  1.00  0.00           C  
ATOM    278  C   PRO A  20      12.291   0.155  -1.056  1.00  0.00           C  
ATOM    279  O   PRO A  20      13.254   0.504  -0.374  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.937   2.619  -1.399  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.052   2.877  -0.194  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.756   2.119  -0.474  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.655   1.079  -2.892  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.990   2.667  -1.123  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.718   3.318  -2.208  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.491   2.506   0.733  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.899   3.955  -0.145  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.374   1.654   0.434  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.014   2.799  -0.893  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.871  -1.095  -1.177  1.00  0.00           N  
ATOM    291  CA  ASP A  21      12.545  -2.182  -0.487  1.00  0.00           C  
ATOM    292  C   ASP A  21      12.795  -3.328  -1.470  1.00  0.00           C  
ATOM    293  O   ASP A  21      12.720  -4.497  -1.096  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.689  -2.721   0.661  1.00  0.00           C  
ATOM    295  CG  ASP A  21      11.441  -1.732   1.802  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      12.498  -1.155   2.263  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      10.295  -1.524   2.228  1.00  0.00           O  
ATOM    298  H   ASP A  21      11.087  -1.370  -1.734  1.00  0.00           H  
ATOM    299  HA  ASP A  21      13.471  -1.749  -0.107  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      10.727  -3.037   0.258  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      12.172  -3.609   1.068  1.00  0.00           H  
ATOM    302  N   SER A  22      13.086  -2.952  -2.706  1.00  0.00           N  
ATOM    303  CA  SER A  22      13.346  -3.934  -3.745  1.00  0.00           C  
ATOM    304  C   SER A  22      12.117  -4.822  -3.946  1.00  0.00           C  
ATOM    305  O   SER A  22      12.134  -6.000  -3.593  1.00  0.00           O  
ATOM    306  CB  SER A  22      14.568  -4.788  -3.402  1.00  0.00           C  
ATOM    307  OG  SER A  22      15.715  -4.407  -4.157  1.00  0.00           O  
ATOM    308  H   SER A  22      13.144  -1.998  -3.001  1.00  0.00           H  
ATOM    309  HA  SER A  22      13.550  -3.354  -4.645  1.00  0.00           H  
ATOM    310  HB2 SER A  22      14.788  -4.695  -2.338  1.00  0.00           H  
ATOM    311  HB3 SER A  22      14.342  -5.837  -3.590  1.00  0.00           H  
ATOM    312  HG  SER A  22      15.551  -3.531  -4.610  1.00  0.00           H  
ATOM    313  N   GLY A  23      11.080  -4.223  -4.512  1.00  0.00           N  
ATOM    314  CA  GLY A  23       9.844  -4.945  -4.764  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.823  -4.054  -5.473  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.079  -4.520  -6.334  1.00  0.00           O  
ATOM    317  H   GLY A  23      11.074  -3.264  -4.796  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.051  -5.825  -5.374  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.429  -5.302  -3.821  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.820  -2.787  -5.085  1.00  0.00           N  
ATOM    321  CA  ILE A  24       7.902  -1.826  -5.673  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.663  -0.545  -6.017  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.585  -0.155  -5.301  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.701  -1.600  -4.752  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.204  -2.922  -4.164  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.589  -0.841  -5.478  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.608  -3.817  -5.253  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.428  -2.416  -4.383  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.522  -2.261  -6.597  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.023  -0.977  -3.917  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.029  -3.440  -3.675  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.453  -2.725  -3.399  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.392  -1.317  -6.439  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.682  -0.858  -4.873  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.899   0.191  -5.641  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.863  -3.415  -6.233  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.011  -4.825  -5.156  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.523  -3.848  -5.144  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.250   0.075  -7.112  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.882   1.305  -7.560  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.063   2.501  -7.070  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.854   2.424  -6.863  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.088   1.280  -9.075  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.551   1.000  -9.425  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.931   1.650 -10.757  1.00  0.00           C  
ATOM    346  CE  LYS A  25      11.219   0.589 -11.822  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      12.647   0.200 -11.792  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.500  -0.249  -7.688  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.869   1.351  -7.101  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.451   0.516  -9.521  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.785   2.236  -9.503  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.197   1.380  -8.634  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      10.715  -0.076  -9.481  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      10.121   2.297 -11.094  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.808   2.281 -10.621  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      10.593  -0.287 -11.650  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      10.962   0.976 -12.808  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.760   3.625  -6.886  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.190   4.874  -6.430  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.099   5.319  -7.394  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.377   5.453  -8.585  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.356   5.860  -6.430  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.411   5.239  -7.373  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.183   3.751  -7.120  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.778   4.773  -5.426  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.051   6.862  -6.734  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.809   5.878  -5.439  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      10.089   5.484  -8.385  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.449   5.532  -7.216  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.503   3.157  -7.977  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.720   3.442  -6.223  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.899   5.533  -6.874  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.788   5.959  -7.708  1.00  0.00           C  
ATOM    374  C   GLY A  27       3.991   4.755  -8.217  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.832   4.577  -9.423  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.681   5.421  -5.905  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.133   6.618  -7.139  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.163   6.535  -8.554  1.00  0.00           H  
ATOM    379  N   THR A  28       3.512   3.961  -7.271  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.737   2.779  -7.608  1.00  0.00           C  
ATOM    381  C   THR A  28       1.356   2.843  -6.952  1.00  0.00           C  
ATOM    382  O   THR A  28       1.229   3.266  -5.804  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.548   1.548  -7.199  1.00  0.00           C  
ATOM    384  OG1 THR A  28       4.794   1.716  -7.869  1.00  0.00           O  
ATOM    385  CG2 THR A  28       2.981   0.253  -7.784  1.00  0.00           C  
ATOM    386  H   THR A  28       3.646   4.113  -6.292  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.578   2.769  -8.686  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.634   1.482  -6.115  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.424   2.239  -7.295  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.238   0.492  -8.544  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.788  -0.326  -8.233  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.514  -0.330  -6.990  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.356   2.415  -7.708  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -1.010   2.418  -7.215  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.219   1.212  -6.296  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.326   0.378  -6.149  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -2.001   2.482  -8.379  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -2.429   3.924  -8.656  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.310   4.706  -9.346  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -1.658   6.192  -9.443  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -0.847   6.978  -8.487  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.468   2.072  -8.641  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.144   3.327  -6.628  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.545   2.056  -9.273  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.877   1.876  -8.150  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -3.321   3.928  -9.283  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -2.696   4.414  -7.720  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -0.380   4.582  -8.792  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.142   4.302 -10.345  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -1.481   6.548 -10.458  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -2.718   6.338  -9.235  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.401   1.159  -5.701  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.738   0.069  -4.801  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.458  -1.056  -5.547  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.651  -2.142  -5.003  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.677   0.642  -3.737  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.965  -0.317  -2.580  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -3.066  -0.450  -1.568  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.119  -1.035  -2.563  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.333  -1.340  -0.495  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.386  -1.925  -1.489  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.487  -2.059  -0.478  1.00  0.00           C  
ATOM    423  H   PHE A  30      -3.122   1.842  -5.827  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.803  -0.310  -4.389  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -3.241   1.558  -3.337  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.620   0.918  -4.210  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -2.140   0.125  -1.582  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.840  -0.928  -3.374  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.612  -1.447   0.316  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.312  -2.500  -1.476  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.692  -2.742   0.347  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.835  -0.758  -6.781  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.529  -1.731  -7.608  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.539  -2.451  -8.525  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.885  -3.447  -9.158  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.644  -1.066  -8.418  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -5.080   0.013  -9.344  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -5.317  -0.346 -10.813  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -5.215  -1.524 -11.188  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -5.619   0.650 -11.575  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.674   0.128  -7.217  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.970  -2.442  -6.909  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -6.168  -1.819  -9.007  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -6.376  -0.624  -7.742  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -5.548   0.971  -9.120  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -4.011   0.130  -9.163  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.326  -1.919  -8.568  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.283  -2.498  -9.397  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.381  -3.381  -8.532  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.427  -4.148  -9.053  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.414  -1.410 -10.029  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -1.167  -0.412 -10.911  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -2.434  -0.333 -10.686  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.572   0.257 -11.770  1.00  0.00           O  
ATOM    455  H   ASP A  32      -2.053  -1.108  -8.050  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.810  -3.066 -10.164  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.090  -0.861  -9.234  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.362  -1.887 -10.628  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.550  -3.243  -7.225  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.239  -4.018  -6.283  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.158  -5.500  -6.654  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.855  -5.995  -7.143  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.195  -3.719  -4.847  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.219  -2.355  -4.291  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.572  -2.015  -3.026  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.729  -2.294  -4.056  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.209  -2.616  -6.809  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.276  -3.694  -6.380  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.281  -3.797  -4.793  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.212  -4.493  -4.196  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.022  -1.595  -5.035  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.616  -2.297  -3.164  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.157  -2.562  -2.180  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.507  -0.944  -2.833  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.118  -3.304  -3.929  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.211  -1.824  -4.913  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.934  -1.710  -3.158  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.264  -6.206  -6.406  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.407  -7.620  -6.677  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.135  -8.349  -6.267  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.678  -7.768  -5.551  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.592  -8.064  -5.822  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.444  -6.830  -5.757  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.472  -5.655  -5.832  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.612  -7.798  -7.732  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.292  -8.345  -4.812  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.102  -8.890  -6.318  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.023  -6.759  -4.836  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.102  -6.879  -6.624  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.291  -5.237  -4.841  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       2.868  -4.890  -6.499  1.00  0.00           H  
ATOM    492  N   ASP A  35      -0.012  -9.585  -6.721  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.191 -10.368  -6.390  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.867 -11.301  -5.221  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.531 -12.319  -5.032  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.630 -11.230  -7.575  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -1.696 -10.499  -8.917  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -1.806  -9.265  -8.967  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -1.629 -11.260  -9.957  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.654 -10.051  -7.303  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.959  -9.637  -6.139  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.942 -12.070  -7.669  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -2.614 -11.647  -7.357  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.154 -10.920  -4.467  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.574 -11.709  -3.322  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.146 -10.780  -2.250  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.890 -11.221  -1.374  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.664 -12.709  -3.712  1.00  0.00           C  
ATOM    509  CG  ASP A  36       1.396 -14.155  -3.290  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       0.632 -14.880  -3.943  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       2.020 -14.537  -2.227  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.688 -10.090  -4.627  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.324 -12.229  -2.987  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.792 -12.680  -4.794  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       2.607 -12.386  -3.272  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.778  -9.512  -2.353  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.246  -8.517  -1.403  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.288  -8.514  -0.210  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.912  -8.732  -0.373  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.378  -7.145  -2.066  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.056  -6.091  -1.188  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.359  -5.782  -1.126  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.408  -5.214  -0.242  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.597  -4.775  -0.213  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.373  -4.419   0.341  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.052  -5.098   0.109  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.085  -3.450   1.310  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.220  -4.125   1.079  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.740  -3.316   1.675  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.173  -9.162  -3.068  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.244  -8.810  -1.078  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       1.947  -7.253  -2.990  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.386  -6.789  -2.343  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.133  -6.266  -1.722  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.566  -4.339   0.028  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.729  -5.714  -0.337  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.865  -2.834   1.756  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.257  -3.993   1.387  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.447  -2.580   2.424  1.00  0.00           H  
ATOM    540  N   ALA A  38       0.853  -8.266   0.962  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.063  -8.232   2.181  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.754  -7.330   3.206  1.00  0.00           C  
ATOM    543  O   ALA A  38       1.974  -7.177   3.181  1.00  0.00           O  
ATOM    544  CB  ALA A  38      -0.136  -9.657   2.700  1.00  0.00           C  
ATOM    545  H   ALA A  38       1.829  -8.090   1.086  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.910  -7.808   1.934  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.466 -10.347   2.109  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.171  -9.710   3.744  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -1.188  -9.930   2.617  1.00  0.00           H  
ATOM    550  N   CYS A  39      -0.057  -6.755   4.083  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.461  -5.872   5.114  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.717  -6.512   5.708  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.659  -7.418   6.537  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.590  -5.577   6.186  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.050  -4.412   7.490  1.00  0.00           S  
ATOM    556  H   CYS A  39      -1.048  -6.885   4.096  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.702  -4.928   4.626  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.479  -5.171   5.701  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.884  -6.515   6.655  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.871  -6.014   5.258  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.177  -6.468   5.685  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.394  -6.099   7.145  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.439  -6.443   7.696  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.163  -5.729   4.781  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.355  -5.128   3.653  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.976  -4.949   4.284  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.279  -7.545   5.556  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.686  -4.930   5.306  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.871  -6.445   4.363  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.633  -4.212   3.131  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.394  -5.983   2.978  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.887  -3.968   4.750  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.204  -5.082   3.527  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.424  -5.417   7.736  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.533  -5.015   9.128  1.00  0.00           C  
ATOM    576  C   VAL A  41       2.973  -6.124  10.021  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.707  -6.726  10.803  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.836  -3.669   9.339  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.058  -3.154  10.763  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.303  -2.642   8.306  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.577  -5.142   7.281  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.592  -4.885   9.351  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.765  -3.820   9.201  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.040  -3.470  11.114  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.002  -2.066  10.768  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.289  -3.560  11.420  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.060  -3.091   7.663  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.454  -2.325   7.700  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.726  -1.778   8.818  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.678  -6.361   9.874  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.011  -7.387  10.658  1.00  0.00           C  
ATOM    592  C   CYS A  42       0.788  -8.607   9.761  1.00  0.00           C  
ATOM    593  O   CYS A  42       0.923  -9.744  10.209  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.298  -6.876  11.262  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.530  -6.291  10.042  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.087  -5.866   9.236  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.677  -7.632  11.485  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.745  -7.675  11.854  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.071  -6.060  11.948  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.451  -8.328   8.510  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.208  -9.388   7.547  1.00  0.00           C  
ATOM    602  C   GLY A  43      -1.104  -9.155   6.794  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.246  -9.569   5.644  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.343  -7.400   8.153  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.035  -9.437   6.838  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.171 -10.349   8.060  1.00  0.00           H  
ATOM    607  N   ALA A  44      -2.029  -8.493   7.473  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.323  -8.199   6.882  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.201  -8.221   5.358  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.297  -7.605   4.795  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.831  -6.854   7.407  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.905  -8.159   8.407  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -4.015  -8.981   7.194  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.339  -6.045   6.868  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.607  -6.772   8.471  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.909  -6.789   7.256  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.123  -8.937   4.732  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.130  -9.048   3.283  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.204  -7.656   2.652  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.091  -6.648   3.349  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.297  -9.911   2.802  1.00  0.00           C  
ATOM    622  OG  SER A  45      -6.513  -9.172   2.726  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.855  -9.435   5.197  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.189  -9.534   3.026  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.062 -10.324   1.820  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.427 -10.755   3.479  1.00  0.00           H  
ATOM    627  HG  SER A  45      -7.285  -9.756   2.977  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.393  -7.644   1.341  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.484  -6.392   0.609  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.951  -5.967   0.514  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.349  -5.309  -0.445  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.790  -6.515  -0.749  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.320  -5.147  -1.250  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.345  -5.297  -2.419  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.087  -5.641  -3.711  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -3.428  -7.081  -3.746  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.484  -8.468   0.782  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.943  -5.639   1.181  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.938  -7.189  -0.667  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.475  -6.955  -1.473  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.180  -4.555  -1.562  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -2.838  -4.604  -0.436  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -1.786  -4.371  -2.552  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -1.618  -6.078  -2.193  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -3.996  -5.044  -3.786  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -2.468  -5.387  -4.572  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.714  -6.361   1.523  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.128  -6.029   1.565  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.398  -5.118   2.764  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.117  -4.127   2.645  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.985  -7.287   1.724  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -9.099  -8.156   0.470  1.00  0.00           C  
ATOM    653  OD1 ASP A  47      -8.842  -7.694  -0.652  1.00  0.00           O  
ATOM    654  OD2 ASP A  47      -9.473  -9.372   0.681  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.383  -6.897   2.299  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.336  -5.540   0.614  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.569  -7.892   2.530  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.987  -6.989   2.034  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.807  -5.486   3.891  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.975  -4.715   5.111  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.918  -3.223   4.777  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.904  -2.507   4.948  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.907  -5.126   6.126  1.00  0.00           C  
ATOM    664  H   ALA A  48      -7.224  -6.294   3.979  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.958  -4.950   5.520  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.812  -4.352   6.887  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -7.196  -6.065   6.597  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.952  -5.254   5.617  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.755  -2.798   4.307  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.557  -1.404   3.947  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.825  -0.812   3.330  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.594  -1.520   2.683  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.432  -1.365   2.910  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.053  -1.709   3.475  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.266  -0.728   3.993  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.613  -2.996   3.459  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.986  -1.048   4.518  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.333  -3.315   3.983  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.546  -2.334   4.502  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.958  -3.387   4.171  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.315  -0.865   4.863  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.669  -2.062   2.107  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.394  -0.369   2.468  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.619   0.303   4.006  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -4.244  -3.782   3.044  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.355  -0.261   4.933  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.980  -4.347   3.970  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.563  -2.579   4.904  1.00  0.00           H  
ATOM    689  N   GLU A  50      -8.004   0.482   3.551  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.165   1.178   3.024  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.817   2.637   2.719  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.370   3.369   3.601  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.345   1.087   3.994  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.934   1.524   5.401  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.162   1.821   6.264  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -12.115   2.456   5.788  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.103   1.367   7.470  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.373   1.052   4.078  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.421   0.658   2.101  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.162   1.716   3.638  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.720   0.064   4.022  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.337   0.741   5.869  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.304   2.412   5.341  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.037   3.015   1.469  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.752   4.373   1.037  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.177   5.352   2.133  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.356   5.681   2.254  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.401   4.650  -0.321  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -8.810   3.748  -1.406  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.750   3.650  -2.609  1.00  0.00           C  
ATOM    711  CE  LYS A  51      -9.962   5.022  -3.252  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.350   5.488  -3.031  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.401   2.413   0.758  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.673   4.453   0.901  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -10.476   4.489  -0.254  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -9.252   5.696  -0.592  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -7.845   4.141  -1.724  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -8.630   2.753  -0.998  1.00  0.00           H  
ATOM    719  HD2 LYS A  51      -9.334   2.961  -3.344  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -10.709   3.240  -2.294  1.00  0.00           H  
ATOM    721  HE2 LYS A  51      -9.260   5.741  -2.829  1.00  0.00           H  
ATOM    722  HE3 LYS A  51      -9.757   4.966  -4.320  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.192   5.791   2.904  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.450   6.725   3.987  1.00  0.00           C  
ATOM    725  C   GLN A  52      -8.469   8.160   3.455  1.00  0.00           C  
ATOM    726  O   GLN A  52      -9.481   8.615   2.924  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.416   6.569   5.103  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -7.840   7.339   6.356  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -7.291   8.767   6.333  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -7.818   9.652   5.680  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -6.205   8.940   7.082  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -7.422   8.829   3.588  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.236   5.518   2.799  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -9.434   6.460   4.371  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -7.294   5.513   5.346  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -6.447   6.931   4.761  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -8.928   7.365   6.419  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -7.482   6.821   7.245  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -5.823   8.171   7.594  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -5.771   9.840   7.133  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -5.559  12.485   0.869  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.628  12.168  -0.200  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.791  10.716  -0.656  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.513   9.942  -0.030  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.195  12.393   0.286  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.591  13.646  -0.349  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.798  15.044   0.742  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.148  15.724   0.690  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.574  11.725   1.540  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.265  13.338   1.332  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.487  12.613   0.483  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.881  12.843  -1.018  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.187  12.491   1.372  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.583  11.525   0.040  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.532  13.487  -0.552  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.072  13.847  -1.306  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.713  15.548  -0.294  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.191  16.796   0.882  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.533  15.243   1.451  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.108  10.391  -1.744  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.167   9.047  -2.291  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.293   8.118  -1.447  1.00  0.00           C  
ATOM     23  O   ASP A   2      -2.376   7.481  -1.965  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -3.643   9.013  -3.728  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -4.235  10.075  -4.657  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -5.116  10.852  -4.260  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -3.748  10.086  -5.852  1.00  0.00           O  
ATOM     28  H   ASP A   2      -3.523  11.027  -2.247  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.221   8.770  -2.258  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -2.560   9.133  -3.707  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -3.847   8.028  -4.150  1.00  0.00           H  
ATOM     32  N   ILE A   3      -3.606   8.069  -0.160  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -2.860   7.229   0.761  1.00  0.00           C  
ATOM     34  C   ILE A   3      -3.760   6.094   1.252  1.00  0.00           C  
ATOM     35  O   ILE A   3      -4.975   6.231   1.377  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.260   8.071   1.889  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.150   8.982   1.362  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -1.778   7.184   3.038  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -1.024  10.244   2.218  1.00  0.00           C  
ATOM     40  H   ILE A   3      -4.353   8.590   0.253  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.028   6.795   0.206  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.044   8.715   2.287  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.202   8.443   1.362  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.360   9.258   0.329  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -2.559   6.471   3.300  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -0.882   6.645   2.729  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -1.548   7.804   3.904  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -1.183   9.990   3.266  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.028  10.670   2.095  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.772  10.972   1.904  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.126   4.952   1.532  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -3.837   3.782   2.007  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.415   3.465   3.434  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.236   3.612   3.752  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.547   2.603   1.083  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.337   2.636  -0.204  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -3.831   3.313  -1.319  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.577   1.990  -0.280  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -4.563   3.343  -2.512  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.310   2.020  -1.473  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -5.803   2.697  -2.589  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -6.517   2.726  -3.751  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.125   4.891   1.413  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -4.907   3.988   1.992  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.484   2.606   0.838  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -3.782   1.679   1.612  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -2.875   3.812  -1.260  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -5.968   1.468   0.581  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.173   3.865  -3.373  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.266   1.521  -1.531  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.466   2.714  -3.608  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.366   3.044   4.255  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.069   2.714   5.638  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.628   1.326   5.958  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.734   0.987   5.541  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.612   3.805   6.564  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -4.309   3.481   8.029  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.056   5.177   6.180  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.323   2.927   3.988  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.985   2.690   5.745  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.695   3.837   6.445  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -4.233   2.401   8.154  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -3.367   3.948   8.317  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -5.112   3.864   8.659  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.052   5.061   5.771  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -4.703   5.634   5.430  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -4.017   5.814   7.063  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.837   0.561   6.696  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.238  -0.783   7.077  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.343  -0.674   8.129  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.390   0.294   8.887  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.051  -1.607   7.579  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.419  -3.371   7.893  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.938   0.845   7.031  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.610  -1.266   6.174  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.246  -1.543   6.846  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.679  -1.158   8.501  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.205  -1.680   8.142  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.307  -1.709   9.089  1.00  0.00           C  
ATOM    100  C   THR A   7      -7.035  -2.734  10.192  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.955  -3.161  10.888  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.594  -1.984   8.308  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.229  -3.007   7.386  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -9.001  -0.808   7.418  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.160  -2.463   7.522  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.374  -0.733   9.569  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.405  -2.263   8.981  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -8.950  -3.699   7.340  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -9.010   0.108   8.008  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -8.287  -0.707   6.601  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.996  -0.988   7.011  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.768  -3.099  10.316  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.363  -4.066  11.323  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.449  -3.383  12.341  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.637  -3.532  13.548  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.711  -5.277  10.653  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.280  -6.313  11.693  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.648  -5.900   9.615  1.00  0.00           C  
ATOM    119  H   VAL A   8      -5.025  -2.747   9.745  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.264  -4.406  11.833  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.818  -4.932  10.132  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -5.021  -6.358  12.490  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -4.195  -7.291  11.219  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.314  -6.027  12.111  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.642  -5.465   9.716  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.264  -5.702   8.614  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.704  -6.977   9.776  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.478  -2.648  11.818  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.534  -1.941  12.667  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.657  -0.443  12.379  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.122   0.319  13.224  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -1.104  -2.446  12.465  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.741  -3.071  10.784  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.332  -2.532  10.836  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.814  -2.161  13.697  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.412  -1.635  12.693  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.910  -3.242  13.183  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.230  -0.067  11.182  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.287   1.326  10.772  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.487   1.552   9.487  1.00  0.00           C  
ATOM    141  O   GLY A  10      -2.006   1.994   8.464  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.853  -0.693  10.500  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.324   1.621  10.615  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.891   1.959  11.566  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.193   1.234   9.564  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.700   1.391   8.434  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.333   2.647   7.657  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.256   3.556   8.239  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.611   0.156   7.542  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.864  -0.098   6.738  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.119   0.000   7.350  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.770  -0.432   5.382  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.281  -0.237   6.605  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.931  -0.669   4.637  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.187  -0.571   5.248  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.319  -0.802   4.523  1.00  0.00           O  
ATOM    157  H   TYR A  11       0.185   0.874  10.429  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.722   1.489   8.802  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.417  -0.714   8.169  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.224   0.284   6.853  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.192   0.258   8.396  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.801  -0.508   4.910  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.250  -0.161   7.076  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.859  -0.927   3.591  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.610  -1.716   4.563  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.679   2.675   6.378  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.375   3.827   5.546  1.00  0.00           C  
ATOM    168  C   GLU A  12       1.099   3.717   4.202  1.00  0.00           C  
ATOM    169  O   GLU A  12       2.204   4.219   4.012  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.740   5.130   6.260  1.00  0.00           C  
ATOM    171  CG  GLU A  12       0.752   6.306   5.281  1.00  0.00           C  
ATOM    172  CD  GLU A  12       2.148   6.926   5.187  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       3.133   6.206   4.967  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       2.188   8.205   5.349  1.00  0.00           O  
ATOM    175  H   GLU A  12       1.158   1.931   5.912  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -0.703   3.795   5.390  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.024   5.325   7.058  1.00  0.00           H  
ATOM    178  HB3 GLU A  12       1.720   5.031   6.727  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       0.434   5.967   4.295  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       0.036   7.061   5.605  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.439   3.038   3.261  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.990   2.842   1.935  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.720   4.071   1.077  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.327   4.694   1.245  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.369   1.597   1.306  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.883   1.304  -0.083  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       2.049   0.548  -0.253  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       0.193   1.787  -1.201  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.525   0.275  -1.541  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.668   1.514  -2.489  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.834   0.758  -2.659  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.298   0.492  -3.914  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.467   2.644   3.468  1.00  0.00           H  
ATOM    194  HA  TYR A  13       2.067   2.697   2.016  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.584   0.741   1.945  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.711   1.734   1.256  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.581   0.175   0.610  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.707   2.370  -1.070  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.424  -0.308  -1.672  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.136   1.887  -3.352  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.527   1.284  -4.405  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.651   4.391   0.191  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.491   5.546  -0.677  1.00  0.00           C  
ATOM    204  C   ASP A  14       1.926   5.175  -2.097  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.900   4.457  -2.314  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.360   6.713  -0.206  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.395   6.923   1.309  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.390   6.720   2.006  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       3.531   7.316   1.778  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.499   3.879   0.061  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.434   5.804  -0.619  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.378   6.555  -0.560  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       1.998   7.628  -0.676  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.171   5.689  -3.070  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.401   5.470  -4.482  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.437   6.462  -4.990  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.004   6.235  -6.058  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.045   5.709  -5.142  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.496   6.871  -4.248  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.020   6.536  -2.850  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.741   4.452  -4.671  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.137   5.968  -6.196  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.577   4.823  -5.015  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -0.035   7.798  -4.588  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.583   6.946  -4.281  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.287   7.443  -2.307  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.737   5.975  -2.302  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.662   7.526  -4.233  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.631   8.535  -4.628  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.043   8.011  -4.362  1.00  0.00           C  
ATOM    231  O   ALA A  16       5.947   8.215  -5.171  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.342   9.839  -3.882  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.197   7.703  -3.366  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.511   8.708  -5.698  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.229  10.473  -3.903  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.514  10.358  -4.364  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.079   9.616  -2.848  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.189   7.346  -3.226  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.477   6.792  -2.843  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.496   5.295  -3.158  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.533   4.749  -3.531  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.787   7.117  -1.381  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.026   8.008  -1.268  1.00  0.00           C  
ATOM    244  CD  LYS A  17       8.844   7.655  -0.024  1.00  0.00           C  
ATOM    245  CE  LYS A  17       8.324   8.403   1.205  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       7.510   7.504   2.053  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.449   7.185  -2.573  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.237   7.282  -3.451  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.932   7.617  -0.926  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.948   6.193  -0.825  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.643   7.893  -2.159  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.723   9.054  -1.223  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       8.798   6.581   0.153  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       9.892   7.906  -0.191  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       9.162   8.796   1.781  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       7.725   9.258   0.891  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.338   4.673  -2.995  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.208   3.250  -3.257  1.00  0.00           C  
ATOM    259  C   GLY A  18       5.794   2.426  -2.109  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.571   2.736  -0.940  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.499   5.125  -2.691  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.157   2.995  -3.393  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       5.719   3.000  -4.187  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.534   1.391  -2.483  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.154   0.520  -1.499  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.631   0.331  -1.850  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.019  -0.591  -2.562  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.490  -0.858  -1.488  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.451  -1.067  -0.385  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.162  -0.153   0.401  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.922  -2.243  -0.350  1.00  0.00           O  
ATOM    272  H   ASP A  19       6.711   1.146  -3.436  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.013   1.023  -0.542  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       6.011  -1.022  -2.454  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.266  -1.617  -1.385  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.456   1.241  -1.326  1.00  0.00           N  
ATOM    277  CA  PRO A  20      10.889   1.253  -1.526  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.562   0.417  -0.447  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.581   0.850   0.090  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.288   2.723  -1.409  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.276   3.210  -0.319  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.033   2.339  -0.485  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.150   0.866  -2.511  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.331   2.846  -1.118  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.089   3.225  -2.356  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      10.741   2.992   0.643  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.052   4.273  -0.407  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       8.672   1.988   0.482  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.253   2.902  -0.998  1.00  0.00           H  
ATOM    290  N   ASP A  21      10.993  -0.743  -0.153  1.00  0.00           N  
ATOM    291  CA  ASP A  21      11.555  -1.615   0.863  1.00  0.00           C  
ATOM    292  C   ASP A  21      10.930  -3.006   0.738  1.00  0.00           C  
ATOM    293  O   ASP A  21      10.425  -3.554   1.717  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.258  -1.088   2.268  1.00  0.00           C  
ATOM    295  CG  ASP A  21      12.283  -1.475   3.336  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      12.345  -2.635   3.771  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      13.052  -0.516   3.727  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.165  -1.087  -0.595  1.00  0.00           H  
ATOM    299  HA  ASP A  21      12.628  -1.622   0.674  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.193  -0.001   2.226  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      10.278  -1.453   2.577  1.00  0.00           H  
ATOM    302  N   SER A  22      10.983  -3.537  -0.475  1.00  0.00           N  
ATOM    303  CA  SER A  22      10.428  -4.853  -0.740  1.00  0.00           C  
ATOM    304  C   SER A  22      10.672  -5.239  -2.201  1.00  0.00           C  
ATOM    305  O   SER A  22      11.216  -6.306  -2.482  1.00  0.00           O  
ATOM    306  CB  SER A  22       8.931  -4.894  -0.424  1.00  0.00           C  
ATOM    307  OG  SER A  22       8.252  -3.737  -0.907  1.00  0.00           O  
ATOM    308  H   SER A  22      11.395  -3.084  -1.265  1.00  0.00           H  
ATOM    309  HA  SER A  22      10.958  -5.531  -0.072  1.00  0.00           H  
ATOM    310  HB2 SER A  22       8.491  -5.785  -0.870  1.00  0.00           H  
ATOM    311  HB3 SER A  22       8.790  -4.974   0.654  1.00  0.00           H  
ATOM    312  HG  SER A  22       7.263  -3.881  -0.870  1.00  0.00           H  
ATOM    313  N   GLY A  23      10.259  -4.350  -3.092  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.427  -4.584  -4.516  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.341  -3.866  -5.321  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.676  -4.477  -6.155  1.00  0.00           O  
ATOM    317  H   GLY A  23       9.818  -3.484  -2.855  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      11.410  -4.235  -4.832  1.00  0.00           H  
ATOM    319  HA3 GLY A  23      10.388  -5.654  -4.719  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.196  -2.579  -5.042  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.203  -1.772  -5.730  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.841  -0.453  -6.171  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.691   0.095  -5.471  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.961  -1.591  -4.856  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.550  -2.915  -4.207  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.815  -0.964  -5.653  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       6.017  -3.896  -5.253  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.742  -2.089  -4.362  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.895  -2.321  -6.619  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.207  -0.900  -4.050  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.406  -3.353  -3.694  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.785  -2.732  -3.452  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.221  -0.431  -6.513  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.140  -1.748  -5.997  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.269  -0.267  -5.018  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.226  -3.512  -6.251  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.505  -4.862  -5.126  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.941  -4.013  -5.127  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.406   0.019  -7.331  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.925   1.263  -7.874  1.00  0.00           C  
ATOM    341  C   LYS A  25       7.996   2.413  -7.478  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.815   2.230  -7.193  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.141   1.140  -9.383  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.624   0.956  -9.711  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.810   0.010 -10.900  1.00  0.00           C  
ATOM    346  CE  LYS A  25      11.516  -1.278 -10.471  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      10.528  -2.288 -10.031  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.715  -0.433  -7.894  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.901   1.436  -7.421  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.572   0.294  -9.768  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.762   2.031  -9.883  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.073   1.923  -9.938  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.146   0.558  -8.841  1.00  0.00           H  
ATOM    354  HD2 LYS A  25       9.839  -0.230 -11.333  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.391   0.507 -11.677  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      12.103  -1.671 -11.301  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.212  -1.065  -9.660  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.567   3.620  -7.466  1.00  0.00           N  
ATOM    359  CA  PRO A  26       7.877   4.845  -7.124  1.00  0.00           C  
ATOM    360  C   PRO A  26       6.788   5.122  -8.152  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.040   4.953  -9.344  1.00  0.00           O  
ATOM    362  CB  PRO A  26       8.955   5.926  -7.164  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.014   5.360  -8.131  1.00  0.00           C  
ATOM    364  CD  PRO A  26       9.953   3.872  -7.796  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.438   4.783  -6.128  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       8.561   6.892  -7.483  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.420   6.004  -6.182  1.00  0.00           H  
ATOM    368  HG2 PRO A  26       9.613   5.520  -9.131  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.025   5.761  -8.052  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.279   3.269  -8.644  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.570   3.664  -6.922  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.619   5.533  -7.682  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.513   5.823  -8.579  1.00  0.00           C  
ATOM    374  C   GLY A  27       3.790   4.539  -8.991  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.435   4.369 -10.156  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.423   5.667  -6.711  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       3.811   6.498  -8.090  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       4.884   6.336  -9.466  1.00  0.00           H  
ATOM    379  N   THR A  28       3.594   3.668  -8.012  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.920   2.404  -8.259  1.00  0.00           C  
ATOM    381  C   THR A  28       1.537   2.401  -7.604  1.00  0.00           C  
ATOM    382  O   THR A  28       1.421   2.562  -6.391  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.830   1.278  -7.763  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.009   1.412  -8.551  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.295  -0.109  -8.125  1.00  0.00           C  
ATOM    386  H   THR A  28       3.886   3.813  -7.067  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.766   2.301  -9.333  1.00  0.00           H  
ATOM    388  HB  THR A  28       4.002   1.362  -6.690  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.636   2.062  -8.121  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.548  -0.016  -8.913  1.00  0.00           H  
ATOM    391 HG22 THR A  28       4.116  -0.735  -8.475  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.841  -0.564  -7.245  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.524   2.215  -8.438  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.846   2.189  -7.955  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.028   0.997  -7.013  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.396  -0.043  -7.193  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.828   2.200  -9.129  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -2.259   3.628  -9.470  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.483   3.789 -10.975  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.673   4.708 -11.257  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -4.932   3.931 -11.290  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.627   2.085  -9.424  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.011   3.105  -7.389  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.364   1.738 -10.001  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.704   1.602  -8.880  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -3.176   3.873  -8.934  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.496   4.332  -9.135  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.585   4.197 -11.438  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -2.658   2.812 -11.426  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.734   5.479 -10.489  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.528   5.218 -12.209  1.00  0.00           H  
ATOM    412  N   PHE A  30      -1.895   1.188  -6.030  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.168   0.141  -5.059  1.00  0.00           C  
ATOM    414  C   PHE A  30      -2.911  -1.028  -5.708  1.00  0.00           C  
ATOM    415  O   PHE A  30      -2.945  -2.128  -5.158  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.056   0.757  -3.976  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.393  -0.200  -2.830  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.545  -0.321  -1.773  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.540  -0.929  -2.868  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -2.858  -1.209  -0.710  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -4.853  -1.817  -1.805  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.005  -1.938  -0.749  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.405   2.037  -5.891  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.207  -0.206  -4.680  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.557   1.635  -3.566  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -3.983   1.101  -4.433  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.626   0.264  -1.742  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.219  -0.832  -3.716  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.179  -1.306   0.137  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.772  -2.402  -1.836  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.246  -2.620   0.067  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.487  -0.750  -6.868  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.228  -1.766  -7.597  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.293  -2.537  -8.531  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.692  -3.533  -9.131  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.390  -1.144  -8.375  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.734  -1.661  -7.859  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.199  -0.860  -6.642  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.845   0.223  -6.916  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -6.946  -1.267  -5.498  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.455   0.147  -7.308  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.627  -2.437  -6.836  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.354  -0.059  -8.283  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.288  -1.378  -9.435  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -7.481  -1.594  -8.651  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.645  -2.715  -7.594  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.066  -2.046  -8.624  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.070  -2.677  -9.474  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.138  -3.531  -8.614  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.655  -4.312  -9.138  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.220  -1.630 -10.197  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.992  -0.718 -11.153  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -2.219  -0.576 -11.049  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.271  -0.130 -12.047  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.748  -1.235  -8.132  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.639  -3.271 -10.189  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.278  -1.010  -9.451  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.561  -2.142 -10.758  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.263  -3.354  -7.306  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.558  -4.099  -6.368  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.493  -5.589  -6.710  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.515  -6.105  -7.189  1.00  0.00           O  
ATOM    463  CB  LEU A  33       0.151  -3.780  -4.928  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.609  -2.425  -4.385  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.116  -2.083  -3.083  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       2.130  -2.387  -4.222  1.00  0.00           C  
ATOM    467  H   LEU A  33      -0.911  -2.717  -6.888  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.587  -3.761  -6.494  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -0.936  -3.827  -4.861  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.544  -4.562  -4.279  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.344  -1.658  -5.113  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.169  -2.346  -3.173  1.00  0.00           H  
ATOM    473 HD12 LEU A  33       0.330  -2.643  -2.261  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.024  -1.015  -2.886  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.510  -3.403  -4.114  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.578  -1.923  -5.102  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       2.386  -1.806  -3.336  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.607  -6.277  -6.450  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.765  -7.695  -6.693  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.500  -8.429  -6.273  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.317  -7.847  -5.561  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.952  -8.111  -5.826  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.798  -6.863  -5.800  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.809  -5.702  -5.887  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.975  -7.891  -7.744  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.649  -8.401  -4.820  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.488  -8.923  -6.318  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.323  -6.817  -4.846  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.504  -6.869  -6.630  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.626  -5.274  -4.901  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.192  -4.941  -6.566  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.360  -9.671  -6.714  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -0.812 -10.459  -6.373  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.474 -11.388  -5.205  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.140 -12.402  -5.002  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.256 -11.325  -7.553  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.161 -10.622  -8.567  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -2.869  -9.661  -8.232  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -2.120 -11.106  -9.762  1.00  0.00           O  
ATOM    500  H   ASP A  35       1.029 -10.138  -7.293  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.582  -9.731  -6.117  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.369 -11.689  -8.071  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.780 -12.199  -7.166  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.559 -11.009  -4.468  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.993 -11.795  -3.326  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.516 -10.858  -2.236  1.00  0.00           C  
ATOM    507  O   ASP A  36       2.234 -11.288  -1.334  1.00  0.00           O  
ATOM    508  CB  ASP A  36       2.126 -12.749  -3.713  1.00  0.00           C  
ATOM    509  CG  ASP A  36       3.158 -12.168  -4.680  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       3.550 -10.997  -4.569  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.570 -12.982  -5.592  1.00  0.00           O  
ATOM    512  H   ASP A  36       1.095 -10.182  -4.641  1.00  0.00           H  
ATOM    513  HA  ASP A  36       0.111 -12.352  -3.010  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.639 -13.066  -2.805  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       1.691 -13.642  -4.162  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.136  -9.594  -2.354  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.557  -8.592  -1.390  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.587  -8.636  -0.208  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.588  -8.960  -0.377  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.646  -7.210  -2.039  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.299  -6.147  -1.153  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.596  -5.822  -1.072  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.627  -5.277  -0.217  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.809  -4.811  -0.158  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.574  -4.469   0.378  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.264  -5.176   0.114  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.260  -3.502   1.342  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.033  -4.205   1.078  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.909  -3.384   1.688  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.552  -9.252  -3.091  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.562  -8.852  -1.057  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.212  -7.291  -2.967  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.642  -6.879  -2.306  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.385  -6.298  -1.656  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.770  -4.363   0.097  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.502  -5.802  -0.342  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       3.027  -2.876   1.798  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.076  -4.085   1.372  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.596  -2.651   2.431  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.114  -8.306   0.962  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.309  -8.304   2.172  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.954  -7.380   3.207  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.174  -7.223   3.229  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.154  -9.737   2.685  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.070  -8.044   1.090  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.677  -7.915   1.914  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       1.107 -10.086   3.081  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.158 -10.384   1.865  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.598  -9.761   3.473  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.106  -6.794   4.040  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.579  -5.891   5.075  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.811  -6.515   5.732  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.721  -7.407   6.573  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.516  -5.579   6.096  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.042  -4.369   7.385  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.884  -6.927   4.015  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.837  -4.955   4.579  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.391  -5.200   5.567  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.815  -6.507   6.582  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.981  -6.020   5.323  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.270  -6.461   5.811  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.427  -6.061   7.271  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.443  -6.402   7.874  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.290  -5.739   4.933  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.526  -5.159   3.761  1.00  0.00           C  
ATOM    566  CD  PRO A  40       3.124  -4.972   4.335  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.378  -7.541   5.709  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.792  -4.929   5.462  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.014  -6.462   4.556  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.826  -4.249   3.242  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.590  -6.021   3.097  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       3.016  -3.983   4.781  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.381  -5.117   3.551  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.438  -5.357   7.804  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.490  -4.924   9.189  1.00  0.00           C  
ATOM    576  C   VAL A  41       2.889  -6.012  10.082  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.599  -6.634  10.872  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.791  -3.572   9.342  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.900  -3.057  10.778  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.350  -2.551   8.349  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.615  -5.084   7.306  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.540  -4.793   9.454  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.734  -3.714   9.116  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.526  -3.816  11.465  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.943  -2.840  11.008  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.308  -2.148  10.884  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.183  -2.993   7.803  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.568  -2.261   7.647  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.697  -1.670   8.890  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.588  -6.208   9.927  1.00  0.00           N  
ATOM    591  CA  CYS A  42       0.884  -7.210  10.709  1.00  0.00           C  
ATOM    592  C   CYS A  42       0.781  -8.487   9.873  1.00  0.00           C  
ATOM    593  O   CYS A  42       0.985  -9.587  10.386  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.490  -6.711  11.161  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.645  -6.305   9.801  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.019  -5.698   9.283  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.479  -7.381  11.607  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.948  -7.473  11.792  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.354  -5.825  11.780  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.465  -8.299   8.601  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.333  -9.423   7.689  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.964  -9.326   6.884  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.026  -9.781   5.742  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.301  -7.402   8.192  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.186  -9.447   7.010  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.347 -10.356   8.252  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.969  -8.731   7.510  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.261  -8.568   6.866  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.073  -8.563   5.348  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.163  -7.914   4.834  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.928  -7.289   7.375  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.910  -8.363   8.438  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.880  -9.421   7.144  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.171  -6.520   7.527  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -4.432  -7.493   8.320  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.657  -6.943   6.642  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.947  -9.293   4.672  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.889  -9.381   3.223  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.073  -7.993   2.607  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.094  -6.991   3.321  1.00  0.00           O  
ATOM    621  CB  SER A  45      -4.949 -10.345   2.686  1.00  0.00           C  
ATOM    622  OG  SER A  45      -6.261  -9.797   2.774  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.685  -9.818   5.098  1.00  0.00           H  
ATOM    624  HA  SER A  45      -2.896  -9.771   2.997  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -4.726 -10.587   1.647  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -4.907 -11.279   3.247  1.00  0.00           H  
ATOM    627  HG  SER A  45      -6.834 -10.375   3.356  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.201  -7.978   1.289  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.383  -6.729   0.569  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.879  -6.446   0.415  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.302  -5.836  -0.566  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.624  -6.760  -0.759  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.325  -5.344  -1.254  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.484  -5.375  -2.532  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.334  -5.778  -3.738  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -3.542  -4.620  -4.636  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.183  -8.797   0.716  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.942  -5.936   1.173  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.691  -7.311  -0.637  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.212  -7.294  -1.506  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.259  -4.816  -1.443  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -2.796  -4.789  -0.479  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.042  -4.394  -2.705  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -1.660  -6.079  -2.411  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -2.843  -6.585  -4.283  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -4.297  -6.161  -3.400  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.639  -6.904   1.399  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.079  -6.709   1.386  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.519  -6.105   2.720  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.602  -6.411   3.217  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.814  -8.038   1.203  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -9.938  -8.018   0.165  1.00  0.00           C  
ATOM    653  OD1 ASP A  47      -9.587  -7.624  -1.012  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -11.091  -8.361   0.467  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.287  -7.400   2.193  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.270  -6.043   0.544  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.089  -8.800   0.916  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.231  -8.341   2.163  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.658  -5.257   3.263  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.945  -4.607   4.531  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.742  -3.098   4.383  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.565  -2.309   4.847  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -7.061  -5.209   5.625  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.780  -5.013   2.853  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.989  -4.803   4.775  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.606  -4.408   6.206  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -7.668  -5.833   6.280  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.279  -5.816   5.168  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.644  -2.741   3.734  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.323  -1.341   3.519  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.497  -0.602   2.873  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.291  -1.203   2.150  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.124  -1.297   2.570  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -3.796  -1.681   3.226  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.031  -0.727   3.821  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.382  -2.976   3.214  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.799  -1.083   4.430  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.149  -3.332   3.823  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.384  -2.378   4.418  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.980  -3.389   3.360  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.114  -0.903   4.495  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.312  -1.969   1.732  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.036  -0.292   2.157  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.364   0.311   3.830  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.995  -3.740   2.737  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.185  -0.319   4.907  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.817  -4.370   3.814  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.438  -2.652   4.886  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.570   0.690   3.157  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -8.634   1.517   2.613  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.244   2.995   2.678  1.00  0.00           C  
ATOM    692  O   GLU A  50      -7.651   3.441   3.659  1.00  0.00           O  
ATOM    693  CB  GLU A  50      -9.953   1.265   3.345  1.00  0.00           C  
ATOM    694  CG  GLU A  50     -10.912   2.444   3.169  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -10.814   3.411   4.351  1.00  0.00           C  
ATOM    696  OE1 GLU A  50      -9.716   3.628   4.885  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.930   3.948   4.710  1.00  0.00           O  
ATOM    698  H   GLU A  50      -6.921   1.171   3.746  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -8.738   1.207   1.573  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.417   0.355   2.964  1.00  0.00           H  
ATOM    701  HB3 GLU A  50      -9.760   1.104   4.406  1.00  0.00           H  
ATOM    702  HG2 GLU A  50     -10.681   2.970   2.243  1.00  0.00           H  
ATOM    703  HG3 GLU A  50     -11.934   2.076   3.080  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.593   3.713   1.622  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.287   5.132   1.547  1.00  0.00           C  
ATOM    706  C   LYS A  51      -8.519   5.772   2.917  1.00  0.00           C  
ATOM    707  O   LYS A  51      -9.659   6.034   3.299  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.080   5.792   0.417  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -10.586   5.671   0.660  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -11.287   5.039  -0.544  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -11.759   3.620  -0.221  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -12.923   3.656   0.692  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.076   3.343   0.828  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.231   5.225   1.296  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -8.804   6.844   0.340  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -8.823   5.326  -0.534  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -10.766   5.066   1.549  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -11.007   6.657   0.855  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -12.139   5.652  -0.836  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -10.605   5.015  -1.394  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -12.027   3.102  -1.142  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -10.946   3.056   0.237  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.420   6.005   3.619  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -7.489   6.610   4.939  1.00  0.00           C  
ATOM    725  C   GLN A  52      -6.258   7.483   5.188  1.00  0.00           C  
ATOM    726  O   GLN A  52      -6.383   8.678   5.453  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.633   5.542   6.024  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -8.965   5.685   6.762  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -8.777   6.405   8.099  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -8.406   5.818   9.103  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -9.052   7.705   8.058  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -5.142   6.926   5.108  1.00  0.00           O  
ATOM    733  H   GLN A  52      -6.497   5.789   3.301  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -8.386   7.230   4.927  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -7.567   4.551   5.576  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -6.810   5.626   6.734  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -9.670   6.240   6.143  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -9.399   4.700   6.933  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -9.352   8.126   7.201  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -8.959   8.263   8.883  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -4.504  12.245  -4.931  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.280  11.839  -3.773  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.663  10.360  -3.860  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.545   9.988  -4.634  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.549  12.690  -3.684  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.494  13.631  -2.479  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.439  15.026  -2.840  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.501  15.876  -1.272  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.813  11.725  -5.745  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.634  13.237  -5.095  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.522  12.057  -4.763  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.631  12.003  -2.913  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.665  13.271  -4.598  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.421  12.042  -3.604  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.497  13.978  -2.231  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.117  13.097  -1.606  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.211  15.375  -0.615  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.512  15.865  -0.814  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.817  16.907  -1.430  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.982   9.557  -3.057  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.240   8.127  -3.034  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.340   7.467  -1.987  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.316   6.877  -2.328  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.933   7.490  -4.390  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.153   7.249  -5.282  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.884   6.263  -5.112  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.342   8.138  -6.198  1.00  0.00           O  
ATOM     28  H   ASP A   2      -4.267   9.867  -2.430  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.299   8.031  -2.793  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -4.231   8.130  -4.925  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -4.431   6.537  -4.222  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.754   7.589  -0.735  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.998   7.012   0.364  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.753   5.802   0.917  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.980   5.738   0.908  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.687   8.077   1.418  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.817   9.191   0.831  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -3.054   7.450   2.661  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -3.437  10.566   1.092  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.589   8.071  -0.466  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -3.045   6.671  -0.040  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.627   8.533   1.730  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.821   9.148   1.271  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -2.700   9.039  -0.242  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -3.625   6.569   2.954  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.027   7.159   2.438  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -3.057   8.174   3.475  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -3.891  10.577   2.083  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -2.662  11.330   1.039  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -4.200  10.769   0.341  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.980   4.830   1.405  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.541   3.616   1.964  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.752   3.204   3.199  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.531   3.081   3.111  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.513   2.513   0.910  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -5.394   2.796  -0.283  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.906   3.563  -1.347  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -6.700   2.292  -0.324  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.723   3.825  -2.454  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -7.517   2.555  -1.430  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -7.028   3.321  -2.495  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.824   3.576  -3.573  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.975   4.932   1.390  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.575   3.805   2.252  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -3.487   2.389   0.563  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.842   1.582   1.372  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.899   3.952  -1.315  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -7.077   1.701   0.498  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.346   4.417  -3.275  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -8.524   2.165  -1.462  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.944   4.515  -3.737  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.449   2.999   4.307  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -3.793   2.602   5.541  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.399   1.287   6.035  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.572   1.010   5.792  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -3.889   3.729   6.571  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -2.866   3.536   7.692  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -3.722   5.096   5.905  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.442   3.101   4.370  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.739   2.440   5.315  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -4.884   3.693   7.016  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -2.390   2.561   7.586  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -2.109   4.318   7.632  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -3.369   3.592   8.657  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.087   4.996   5.025  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -4.699   5.477   5.608  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.260   5.789   6.609  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.571   0.511   6.720  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.011  -0.768   7.251  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.932  -0.502   8.442  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.783   0.502   9.136  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.827  -1.659   7.632  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.269  -3.384   8.052  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.618   0.744   6.914  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.550  -1.271   6.448  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.118  -1.672   6.804  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.314  -1.213   8.484  1.00  0.00           H  
ATOM     98  N   THR A   7      -5.866  -1.421   8.644  1.00  0.00           N  
ATOM     99  CA  THR A   7      -6.812  -1.299   9.740  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.549  -2.378  10.793  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.412  -2.663  11.623  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.224  -1.353   9.154  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -9.076  -1.207  10.287  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.575  -2.735   8.599  1.00  0.00           C  
ATOM    105  H   THR A   7      -5.980  -2.236   8.075  1.00  0.00           H  
ATOM    106  HA  THR A   7      -6.655  -0.335  10.224  1.00  0.00           H  
ATOM    107  HB  THR A   7      -8.360  -0.582   8.395  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.635  -0.384  10.191  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -7.676  -3.351   8.561  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.314  -3.209   9.245  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -8.986  -2.629   7.595  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.355  -2.947  10.726  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -4.969  -3.988  11.664  1.00  0.00           C  
ATOM    114  C   VAL A   8      -3.879  -3.451  12.594  1.00  0.00           C  
ATOM    115  O   VAL A   8      -3.948  -3.637  13.808  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.539  -5.244  10.903  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.228  -6.390  11.869  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.603  -5.659   9.885  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.659  -2.710  10.048  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.847  -4.237  12.259  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.626  -5.009  10.356  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -3.532  -6.042  12.633  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -5.150  -6.726  12.343  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.779  -7.217  11.318  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.526  -5.114  10.082  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.253  -5.430   8.879  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.789  -6.730   9.970  1.00  0.00           H  
ATOM    128  N   CYS A   9      -2.899  -2.796  11.990  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -1.797  -2.230  12.749  1.00  0.00           C  
ATOM    130  C   CYS A   9      -1.860  -0.707  12.625  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.044  -0.007  13.619  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.448  -2.786  12.286  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.292  -3.015  10.478  1.00  0.00           S  
ATOM    134  H   CYS A   9      -2.851  -2.649  11.002  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -1.938  -2.541  13.784  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       0.340  -2.112  12.623  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.279  -3.744  12.776  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.703  -0.238  11.396  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -1.739   1.190  11.129  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.573   1.610  10.232  1.00  0.00           C  
ATOM    141  O   GLY A  10       0.292   2.396  10.611  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.553  -0.814  10.592  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -2.683   1.450  10.650  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.696   1.740  12.069  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.570   1.060   9.016  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.467   1.354   8.048  1.00  0.00           C  
ATOM    147  C   TYR A  11      -0.130   2.095   6.859  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.921   1.502   6.127  1.00  0.00           O  
ATOM    149  CB  TYR A  11       1.126   0.053   7.599  1.00  0.00           C  
ATOM    150  CG  TYR A  11       2.177   0.246   6.532  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.371   0.911   6.838  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.959  -0.240   5.238  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.346   1.090   5.850  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.934  -0.061   4.249  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.128   0.604   4.555  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.078   0.777   3.592  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.305   0.419   8.753  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.220   1.988   8.517  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       1.591  -0.419   8.464  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       0.354  -0.612   7.210  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.539   1.286   7.837  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.038  -0.753   5.002  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.266   1.603   6.086  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.766  -0.437   3.250  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.088   1.667   3.231  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.250   3.353   6.692  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.261   4.148   5.589  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.608   3.951   4.345  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.780   4.318   4.301  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.341   5.628   5.971  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.056   6.236   6.109  1.00  0.00           C  
ATOM    172  CD  GLU A  12       0.998   7.589   6.821  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       0.402   8.526   6.164  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       1.503   7.719   7.946  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.894   3.827   7.293  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.266   3.773   5.402  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.906   6.172   5.215  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.882   5.735   6.912  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.700   5.555   6.665  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.501   6.360   5.121  1.00  0.00           H  
ATOM    181  N   TYR A  13      -0.003   3.352   3.320  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.683   3.090   2.071  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.626   4.324   1.182  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.412   4.983   1.145  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.035   1.894   1.378  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.592   1.621   0.001  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.719   0.803  -0.149  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.018   2.185  -1.125  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.235   0.549  -1.425  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.498   1.932  -2.402  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.624   1.114  -2.552  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.127   0.866  -3.795  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.969   3.069   3.407  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.726   2.854   2.282  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.187   1.010   1.996  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -1.035   2.080   1.290  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.190   0.368   0.720  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.887   2.817  -1.010  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.103  -0.081  -1.541  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.027   2.367  -3.271  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.694   1.571  -4.118  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.721   4.610   0.493  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.772   5.767  -0.385  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.135   5.311  -1.800  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.947   4.413  -2.008  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.836   6.764   0.078  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.542   7.448   1.414  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       2.278   6.648   2.390  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.565   8.684   1.518  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.561   4.069   0.528  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.778   6.211  -0.332  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.790   6.244   0.155  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       2.951   7.531  -0.688  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.505   5.962  -2.781  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.697   5.696  -4.191  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.892   6.489  -4.701  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.480   6.094  -5.707  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.405   6.163  -4.857  1.00  0.00           C  
ATOM    219  CG  PRO A  15       0.053   7.391  -3.970  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.544   7.023  -2.572  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.854   4.633  -4.371  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.543   6.391  -5.914  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.364   5.402  -4.723  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.517   8.328  -4.279  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.034   7.463  -4.022  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.998   7.884  -2.081  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.286   6.640  -1.978  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.222   7.573  -4.015  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.346   8.401  -4.420  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.650   7.735  -3.975  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.639   7.750  -4.707  1.00  0.00           O  
ATOM    232  CB  ALA A  16       4.180   9.806  -3.837  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.738   7.887  -3.199  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.334   8.468  -5.508  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       5.068  10.398  -4.059  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.306  10.282  -4.281  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       4.049   9.738  -2.757  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.609   7.168  -2.779  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.776   6.498  -2.228  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.716   5.010  -2.577  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.724   4.416  -2.957  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.893   6.774  -0.728  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.132   7.617  -0.421  1.00  0.00           C  
ATOM    244  CD  LYS A  17       7.852   8.614   0.705  1.00  0.00           C  
ATOM    245  CE  LYS A  17       8.731   8.326   1.924  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       8.152   7.231   2.733  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.801   7.160  -2.190  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.655   6.930  -2.705  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       6.001   7.292  -0.378  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.948   5.831  -0.184  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.959   6.966  -0.138  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.443   8.154  -1.318  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       8.036   9.629   0.351  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       6.801   8.561   0.989  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       9.735   8.055   1.599  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       8.824   9.226   2.533  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.524   4.449  -2.437  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.319   3.041  -2.732  1.00  0.00           C  
ATOM    259  C   GLY A  18       5.772   2.164  -1.563  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.342   2.365  -0.428  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.708   4.939  -2.128  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.265   2.859  -2.941  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       5.873   2.770  -3.631  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.634   1.210  -1.880  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.150   0.301  -0.871  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.425  -0.364  -1.393  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.424  -1.500  -1.860  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.138  -0.802  -0.553  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.005  -0.388   0.388  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.158   0.530   1.207  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       3.912  -1.060   0.254  1.00  0.00           O  
ATOM    272  H   ASP A  19       6.979   1.053  -2.806  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.332   0.922   0.007  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.703  -1.155  -1.488  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       6.669  -1.644  -0.110  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.529   0.382  -1.301  1.00  0.00           N  
ATOM    277  CA  PRO A  20      10.842  -0.047  -1.731  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.034  -1.519  -1.393  1.00  0.00           C  
ATOM    279  O   PRO A  20      11.461  -2.277  -2.262  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.817   0.827  -0.946  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.038   2.126  -0.803  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.566   1.722  -0.756  1.00  0.00           C  
ATOM    283  HA  PRO A  20      10.972   0.106  -2.803  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.061   0.403   0.028  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.719   0.978  -1.538  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.299   2.638   0.123  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.269   2.748  -1.667  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.187   1.750   0.266  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.981   2.383  -1.396  1.00  0.00           H  
ATOM    290  N   ASP A  21      10.725  -1.890  -0.159  1.00  0.00           N  
ATOM    291  CA  ASP A  21      10.873  -3.271   0.267  1.00  0.00           C  
ATOM    292  C   ASP A  21       9.967  -4.163  -0.584  1.00  0.00           C  
ATOM    293  O   ASP A  21       8.947  -3.706  -1.099  1.00  0.00           O  
ATOM    294  CB  ASP A  21      10.466  -3.443   1.732  1.00  0.00           C  
ATOM    295  CG  ASP A  21       8.987  -3.184   2.026  1.00  0.00           C  
ATOM    296  OD1 ASP A  21       8.120  -3.380   1.161  1.00  0.00           O  
ATOM    297  OD2 ASP A  21       8.735  -2.758   3.217  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.379  -1.266   0.542  1.00  0.00           H  
ATOM    299  HA  ASP A  21      11.930  -3.500   0.131  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      10.711  -4.458   2.045  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      11.066  -2.767   2.342  1.00  0.00           H  
ATOM    302  N   SER A  22      10.371  -5.419  -0.705  1.00  0.00           N  
ATOM    303  CA  SER A  22       9.608  -6.379  -1.484  1.00  0.00           C  
ATOM    304  C   SER A  22       9.986  -6.271  -2.963  1.00  0.00           C  
ATOM    305  O   SER A  22      10.393  -7.257  -3.576  1.00  0.00           O  
ATOM    306  CB  SER A  22       8.104  -6.163  -1.304  1.00  0.00           C  
ATOM    307  OG  SER A  22       7.360  -7.352  -1.556  1.00  0.00           O  
ATOM    308  H   SER A  22      11.202  -5.782  -0.283  1.00  0.00           H  
ATOM    309  HA  SER A  22       9.884  -7.356  -1.089  1.00  0.00           H  
ATOM    310  HB2 SER A  22       7.906  -5.820  -0.289  1.00  0.00           H  
ATOM    311  HB3 SER A  22       7.768  -5.375  -1.978  1.00  0.00           H  
ATOM    312  HG  SER A  22       6.437  -7.263  -1.182  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.839  -5.066  -3.492  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.161  -4.817  -4.887  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.171  -3.830  -5.510  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.422  -4.187  -6.419  1.00  0.00           O  
ATOM    317  H   GLY A  23       9.508  -4.269  -2.986  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      11.173  -4.420  -4.966  1.00  0.00           H  
ATOM    319  HA3 GLY A  23      10.142  -5.755  -5.441  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.199  -2.609  -4.997  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.314  -1.569  -5.492  1.00  0.00           C  
ATOM    322  C   ILE A  24       9.096  -0.261  -5.628  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.943   0.049  -4.791  1.00  0.00           O  
ATOM    324  CB  ILE A  24       7.073  -1.454  -4.603  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.558  -2.837  -4.199  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.989  -0.614  -5.281  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.948  -3.567  -5.398  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.811  -2.327  -4.258  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.974  -1.873  -6.482  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.356  -0.935  -3.687  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.376  -3.427  -3.787  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.811  -2.735  -3.412  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.199  -0.543  -6.349  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.018  -1.086  -5.133  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.978   0.385  -4.846  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.243  -3.063  -6.318  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.306  -4.596  -5.416  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.862  -3.561  -5.312  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.785   0.470  -6.688  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.449   1.737  -6.944  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.449   2.879  -6.752  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.266   2.771  -7.068  1.00  0.00           O  
ATOM    343  CB  LYS A  25      10.112   1.725  -8.323  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.635   1.664  -8.198  1.00  0.00           C  
ATOM    345  CD  LYS A  25      12.100   0.251  -7.839  1.00  0.00           C  
ATOM    346  CE  LYS A  25      13.449  -0.064  -8.489  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      13.328  -1.228  -9.395  1.00  0.00           N  
ATOM    348  H   LYS A  25       8.095   0.210  -7.364  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.243   1.845  -6.206  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       9.755   0.868  -8.895  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.824   2.619  -8.876  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      12.093   1.974  -9.137  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.970   2.366  -7.434  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      12.183   0.156  -6.757  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.356  -0.475  -8.167  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      13.802   0.803  -9.047  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      14.191  -0.271  -7.718  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.959   3.991  -6.219  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.197   5.192  -5.952  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.330   5.525  -7.157  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.836   5.499  -8.278  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.245   6.277  -5.714  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.427   5.553  -5.232  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.345   4.152  -5.835  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.570   5.069  -5.068  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.499   6.814  -6.628  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       8.882   6.965  -4.950  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.403   5.984  -5.457  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      10.244   5.552  -4.158  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      11.012   4.059  -6.693  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.594   3.409  -5.079  1.00  0.00           H  
ATOM    372  N   GLY A  27       6.063   5.825  -6.913  1.00  0.00           N  
ATOM    373  CA  GLY A  27       5.150   6.157  -7.995  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.465   4.901  -8.538  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.462   4.665  -9.745  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.659   5.844  -5.999  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.398   6.860  -7.638  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.696   6.654  -8.796  1.00  0.00           H  
ATOM    379  N   THR A  28       3.902   4.129  -7.621  1.00  0.00           N  
ATOM    380  CA  THR A  28       3.216   2.904  -7.993  1.00  0.00           C  
ATOM    381  C   THR A  28       1.806   2.881  -7.399  1.00  0.00           C  
ATOM    382  O   THR A  28       1.640   2.946  -6.181  1.00  0.00           O  
ATOM    383  CB  THR A  28       4.082   1.723  -7.549  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.328   1.942  -8.203  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.591   0.390  -8.119  1.00  0.00           C  
ATOM    386  H   THR A  28       3.910   4.328  -6.641  1.00  0.00           H  
ATOM    387  HA  THR A  28       3.106   2.887  -9.077  1.00  0.00           H  
ATOM    388  HB  THR A  28       4.153   1.679  -6.463  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.880   2.591  -7.680  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.578   0.510  -8.503  1.00  0.00           H  
ATOM    391 HG22 THR A  28       4.251   0.075  -8.927  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.594  -0.364  -7.332  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.826   2.788  -8.285  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.564   2.755  -7.864  1.00  0.00           C  
ATOM    395  C   LYS A  29      -0.772   1.587  -6.898  1.00  0.00           C  
ATOM    396  O   LYS A  29       0.023   0.649  -6.872  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.492   2.720  -9.080  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.822   4.136  -9.558  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.036   4.166 -11.073  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.199   5.089 -11.444  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -4.485   4.359 -11.365  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.969   2.735  -9.274  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.766   3.684  -7.331  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.020   2.160  -9.887  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.413   2.195  -8.824  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.719   4.494  -9.053  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.012   4.813  -9.288  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.126   4.507 -11.566  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -2.237   3.158 -11.436  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.219   5.946 -10.771  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.056   5.477 -12.452  1.00  0.00           H  
ATOM    412  N   PHE A  30      -1.846   1.683  -6.127  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.168   0.646  -5.161  1.00  0.00           C  
ATOM    414  C   PHE A  30      -2.913  -0.512  -5.829  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.205  -1.520  -5.186  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.078   1.282  -4.109  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.443   0.347  -2.954  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.567   0.156  -1.931  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.642  -0.294  -2.950  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -2.905  -0.712  -0.859  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -4.981  -1.162  -1.879  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.105  -1.353  -0.856  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.487   2.449  -6.154  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.227   0.281  -4.751  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.586   2.167  -3.705  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -3.995   1.620  -4.592  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.605   0.669  -1.934  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.345  -0.140  -3.770  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.203  -0.866  -0.040  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.942  -1.675  -1.876  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.365  -2.019  -0.033  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.199  -0.330  -7.110  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -3.904  -1.347  -7.871  1.00  0.00           C  
ATOM    434  C   GLU A  31      -2.918  -2.154  -8.719  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.203  -3.289  -9.097  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -4.993  -0.721  -8.744  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.245  -0.411  -7.921  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -6.350   1.087  -7.626  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -5.322   1.761  -7.469  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -7.554   1.547  -7.564  1.00  0.00           O  
ATOM    441  H   GLU A  31      -2.957   0.493  -7.625  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.369  -1.995  -7.128  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -4.617   0.195  -9.200  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.248  -1.401  -9.557  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -7.131  -0.743  -8.462  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.216  -0.968  -6.985  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.778  -1.536  -8.993  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.749  -2.182  -9.789  1.00  0.00           C  
ATOM    449  C   ASP A  32       0.132  -3.039  -8.877  1.00  0.00           C  
ATOM    450  O   ASP A  32       1.073  -3.680  -9.341  1.00  0.00           O  
ATOM    451  CB  ASP A  32       0.146  -1.149 -10.476  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.587  -0.167 -11.392  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.866  -0.120 -11.230  1.00  0.00           O  
ATOM    454  OD2 ASP A  32       0.033   0.520 -12.218  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.554  -0.612  -8.682  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.288  -2.777 -10.526  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.676  -0.583  -9.711  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.899  -1.676 -11.062  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.205  -3.021  -7.596  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.544  -3.788  -6.615  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.497  -5.271  -6.988  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.491  -5.780  -7.513  1.00  0.00           O  
ATOM    463  CB  LEU A  33       0.035  -3.493  -5.202  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.392  -2.118  -4.634  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.504  -1.767  -3.444  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.877  -2.042  -4.274  1.00  0.00           C  
ATOM    467  H   LEU A  33      -0.971  -2.496  -7.226  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.581  -3.453  -6.660  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.050  -3.595  -5.200  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.428  -4.255  -4.529  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.209  -1.371  -5.406  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.549  -1.822  -3.748  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.324  -2.472  -2.633  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.278  -0.756  -3.105  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.337  -3.020  -4.420  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.369  -1.311  -4.916  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.984  -1.742  -3.232  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.603  -5.960  -6.702  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.776  -7.372  -6.968  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.514  -8.125  -6.570  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.335  -7.545  -5.895  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.960  -7.792  -6.099  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.764  -6.557  -5.967  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.783  -5.393  -6.086  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.996  -7.549  -8.020  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.649  -8.123  -5.108  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.519  -8.576  -6.610  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.353  -6.439  -5.057  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.413  -6.642  -6.839  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.560  -4.971  -5.106  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.195  -4.628  -6.743  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.413  -9.378  -6.989  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -0.753 -10.183  -6.665  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.419 -11.109  -5.494  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.078 -12.128  -5.297  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.168 -11.054  -7.853  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.677 -11.198  -8.053  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -3.461 -10.324  -7.653  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -3.047 -12.277  -8.656  1.00  0.00           O  
ATOM    500  H   ASP A  35       1.108  -9.842  -7.538  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.537  -9.466  -6.420  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.734 -10.634  -8.761  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -0.737 -12.047  -7.724  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.605 -10.721  -4.748  1.00  0.00           N  
ATOM    505  CA  ASP A  36       1.034 -11.503  -3.602  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.545 -10.562  -2.509  1.00  0.00           C  
ATOM    507  O   ASP A  36       2.268 -10.984  -1.608  1.00  0.00           O  
ATOM    508  CB  ASP A  36       2.174 -12.452  -3.978  1.00  0.00           C  
ATOM    509  CG  ASP A  36       2.262 -13.724  -3.132  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       1.572 -13.862  -2.112  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.094 -14.610  -3.566  1.00  0.00           O  
ATOM    512  H   ASP A  36       1.136  -9.890  -4.915  1.00  0.00           H  
ATOM    513  HA  ASP A  36       0.153 -12.064  -3.291  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.059 -12.736  -5.024  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       3.118 -11.913  -3.896  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.148  -9.303  -2.625  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.557  -8.298  -1.658  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.601  -8.373  -0.465  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.586  -8.649  -0.633  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.605  -6.909  -2.298  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.231  -5.834  -1.407  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.526  -5.509  -1.293  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.532  -4.952  -0.503  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.712  -4.485  -0.386  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.461  -4.136   0.109  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.160  -4.847  -0.214  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.119  -3.157   1.050  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.165  -3.864   0.728  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.758  -3.035   1.354  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.560  -8.967  -3.360  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.571  -8.536  -1.338  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.170  -6.969  -3.229  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.591  -6.605  -2.559  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.331  -5.991  -1.847  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.664  -4.034  -0.109  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.593  -5.480  -0.684  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.872  -2.525   1.520  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.216  -3.741   0.990  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.424  -2.292   2.079  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.155  -8.124   0.712  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.367  -8.160   1.933  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.971  -7.194   2.954  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.168  -6.913   2.915  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.302  -9.596   2.456  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.121  -7.900   0.840  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.643  -7.830   1.686  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.616 -10.284   1.671  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.964  -9.699   3.316  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.720  -9.828   2.756  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.115  -6.711   3.842  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.549  -5.782   4.872  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.878  -6.282   5.440  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.935  -7.194   6.262  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.510  -5.611   5.963  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.085  -4.394   7.262  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.858  -6.944   3.866  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.674  -4.814   4.387  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.448  -5.311   5.496  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.685  -6.579   6.435  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.962  -5.654   4.976  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.318  -5.963   5.378  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.528  -5.549   6.827  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.614  -5.775   7.358  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.200  -5.141   4.440  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.302  -4.613   3.337  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.931  -4.578   4.010  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.528  -7.026   5.262  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.665  -4.294   4.946  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.956  -5.790   3.999  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.463  -3.678   2.802  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.413  -5.466   2.668  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.757  -3.614   4.488  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.154  -4.782   3.274  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.506  -4.960   7.431  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.603  -4.524   8.813  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.186  -5.672   9.735  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.014  -6.224  10.459  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.771  -3.257   9.023  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.928  -2.728  10.450  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.139  -2.184   7.997  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.625  -4.779   6.991  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.647  -4.279   9.008  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.723  -3.516   8.875  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.986  -2.602  10.676  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.420  -1.768  10.539  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.488  -3.438  11.151  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.996  -2.519   7.411  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.292  -2.009   7.333  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.393  -1.258   8.514  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.903  -5.998   9.679  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.367  -7.070  10.500  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.262  -8.329   9.638  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.609  -9.422  10.084  1.00  0.00           O  
ATOM    594  CB  CYS A  42       0.020  -6.689  11.119  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.299  -6.304   9.910  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.236  -5.544   9.088  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.070  -7.219  11.319  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.317  -7.508  11.755  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.165  -5.823  11.765  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.783  -8.134   8.418  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.628  -9.241   7.489  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.721  -9.170   6.771  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.837  -9.582   5.618  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.503  -7.242   8.063  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.435  -9.221   6.757  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.709 -10.186   8.026  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.707  -8.644   7.483  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.044  -8.513   6.928  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.951  -8.404   5.405  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.102  -7.683   4.881  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.743  -7.306   7.558  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.604  -8.311   8.420  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.600  -9.415   7.186  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.362  -7.152   8.567  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.547  -6.419   6.956  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.816  -7.489   7.598  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.835  -9.129   4.736  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.863  -9.123   3.284  1.00  0.00           C  
ATOM    619  C   SER A  45      -3.995  -7.688   2.769  1.00  0.00           C  
ATOM    620  O   SER A  45      -3.866  -6.735   3.537  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.009  -9.985   2.751  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.538 -11.067   1.953  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.522  -9.713   5.170  1.00  0.00           H  
ATOM    624  HA  SER A  45      -2.911  -9.554   2.975  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.588 -10.377   3.588  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.684  -9.366   2.160  1.00  0.00           H  
ATOM    627  HG  SER A  45      -4.727 -10.888   0.988  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.249  -7.579   1.473  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.399  -6.276   0.847  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.865  -5.843   0.926  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.316  -5.019   0.132  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.841  -6.298  -0.577  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.663  -4.878  -1.118  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.987  -4.896  -2.491  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -4.012  -4.699  -3.609  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.259  -5.975  -4.317  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.352  -8.359   0.856  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.799  -5.568   1.418  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.883  -6.818  -0.588  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.514  -6.858  -1.227  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.635  -4.390  -1.193  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.064  -4.292  -0.421  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.235  -4.108  -2.539  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.467  -5.843  -2.632  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -4.946  -4.321  -3.192  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -3.651  -3.949  -4.313  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.567  -6.418   1.891  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -7.972  -6.102   2.085  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.164  -5.475   3.467  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.251  -4.999   3.791  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.835  -7.364   2.014  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -9.130  -7.867   0.600  1.00  0.00           C  
ATOM    653  OD1 ASP A  47      -8.355  -7.628  -0.338  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -10.224  -8.541   0.478  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.193  -7.088   2.533  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.225  -5.416   1.276  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.337  -8.158   2.570  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.781  -7.167   2.518  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.091  -5.494   4.244  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.128  -4.932   5.584  1.00  0.00           C  
ATOM    661  C   ALA A  48      -6.979  -3.412   5.499  1.00  0.00           C  
ATOM    662  O   ALA A  48      -7.035  -2.722   6.516  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.036  -5.578   6.438  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.211  -5.882   3.973  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.100  -5.170   6.017  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -5.476  -4.802   6.960  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -6.493  -6.248   7.167  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.361  -6.145   5.797  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.793  -2.934   4.278  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.635  -1.509   4.047  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.950  -0.880   3.583  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.622  -1.415   2.703  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.589  -1.347   2.943  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.159  -1.657   3.390  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.740  -2.947   3.483  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.306  -0.641   3.695  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.413  -3.235   3.898  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -1.979  -0.929   4.111  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.561  -2.220   4.203  1.00  0.00           C  
ATOM    680  H   PHE A  49      -6.748  -3.503   3.456  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.333  -1.059   4.993  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.848  -2.002   2.111  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.627  -0.324   2.567  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.423  -3.761   3.239  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.642   0.393   3.621  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -2.077  -4.269   3.973  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.296  -0.115   4.355  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.542  -2.440   4.522  1.00  0.00           H  
ATOM    689  N   GLU A  50      -8.278   0.248   4.196  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.501   0.956   3.856  1.00  0.00           C  
ATOM    691  C   GLU A  50      -9.199   2.426   3.560  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.569   3.109   4.367  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.539   0.824   4.973  1.00  0.00           C  
ATOM    694  CG  GLU A  50     -10.426   1.981   5.967  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.449   1.838   7.095  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -12.661   1.818   6.833  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -10.946   1.743   8.279  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.726   0.678   4.911  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.879   0.468   2.958  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.540   0.805   4.543  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.399  -0.123   5.495  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.420   2.009   6.385  1.00  0.00           H  
ATOM    703  HG3 GLU A  50     -10.581   2.927   5.448  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.662   2.871   2.401  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -9.449   4.248   1.989  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.584   5.167   3.205  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.693   5.519   3.601  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -10.386   4.613   0.836  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -11.850   4.525   1.270  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -12.655   3.644   0.312  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -12.628   2.181   0.759  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.976   1.580   0.647  1.00  0.00           N  
ATOM    713  H   LYS A  51     -10.173   2.309   1.751  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -8.429   4.322   1.611  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -10.166   5.622   0.488  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.212   3.941  -0.005  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -11.910   4.119   2.280  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -12.284   5.525   1.302  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -13.686   3.996   0.268  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -12.247   3.728  -0.695  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -11.921   1.621   0.147  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -12.279   2.116   1.790  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.438   5.529   3.763  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.414   6.400   4.925  1.00  0.00           C  
ATOM    725  C   GLN A  52      -7.913   7.792   4.535  1.00  0.00           C  
ATOM    726  O   GLN A  52      -7.668   8.632   5.400  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.555   5.801   6.041  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -8.150   6.110   7.417  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -7.136   6.840   8.301  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -6.682   6.335   9.315  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -6.809   8.052   7.862  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -7.771   8.023   3.315  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.539   5.238   3.434  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -9.448   6.460   5.264  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -7.480   4.722   5.908  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -6.543   6.201   5.981  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -9.044   6.723   7.301  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -8.459   5.184   7.900  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -7.219   8.407   7.022  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -6.153   8.608   8.372  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -4.276  12.633  -1.874  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.337  12.055  -2.820  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.414  10.527  -2.806  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.402   9.852  -2.628  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.916  12.498  -2.464  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.633  13.906  -2.989  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.418  13.838  -4.295  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.029  14.380  -3.402  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.849  11.897  -1.475  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.765  13.102  -1.135  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.870  13.301  -2.352  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.637  12.432  -3.798  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.785  12.476  -1.382  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.196  11.796  -2.886  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.553  14.357  -3.360  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.272  14.540  -2.178  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.729  14.778  -2.433  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.702  13.535  -3.255  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.539  15.156  -3.972  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.626  10.026  -2.997  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.849   8.590  -3.009  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.005   7.939  -1.911  1.00  0.00           C  
ATOM     23  O   ASP A   2      -2.888   7.492  -2.165  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.435   7.980  -4.349  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.211   8.496  -5.562  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.769   9.599  -6.063  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.188   7.875  -6.006  1.00  0.00           O  
ATOM     28  H   ASP A   2      -5.445  10.582  -3.141  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.919   8.465  -2.842  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -3.374   8.173  -4.506  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -4.557   6.898  -4.291  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.573   7.905  -0.714  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.887   7.315   0.423  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.631   6.053   0.863  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.852   5.948   0.768  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.714   8.347   1.538  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.796   9.488   1.093  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -3.222   7.685   2.827  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -3.393  10.848   1.459  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.482   8.270  -0.516  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.889   7.030   0.090  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.689   8.785   1.753  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.819   9.377   1.564  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -2.639   9.433   0.016  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -2.695   6.763   2.583  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.546   8.363   3.348  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -4.074   7.458   3.467  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -4.165  10.713   2.217  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -2.609  11.496   1.849  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -3.832  11.303   0.571  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.855   5.083   1.353  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.407   3.824   1.812  1.00  0.00           C  
ATOM     53  C   TYR A   4      -4.023   3.592   3.267  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.893   3.903   3.640  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.889   2.692   0.929  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.565   2.623  -0.420  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.071   3.380  -1.489  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.684   1.803  -0.601  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -4.696   3.316  -2.740  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.310   1.739  -1.852  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -5.816   2.496  -2.921  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -6.425   2.433  -4.140  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.856   5.219   1.410  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.493   3.864   1.735  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.819   2.831   0.776  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.049   1.746   1.446  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.207   4.013  -1.349  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.066   1.219   0.224  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.315   3.900  -3.565  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.174   1.106  -1.992  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -6.721   3.290  -4.456  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.951   3.059   4.047  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.687   2.796   5.452  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.962   1.321   5.751  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.944   0.758   5.269  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -5.509   3.746   6.325  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -5.249   3.487   7.811  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -5.226   5.205   5.965  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.868   2.808   3.736  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.632   3.000   5.632  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -6.564   3.552   6.131  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -4.179   3.368   7.977  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -5.616   4.330   8.396  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -5.768   2.579   8.118  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -4.155   5.340   5.813  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -5.758   5.464   5.050  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -5.562   5.852   6.776  1.00  0.00           H  
ATOM     88  N   CYS A   6      -4.077   0.736   6.544  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.211  -0.664   6.912  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.329  -0.781   7.951  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.533   0.128   8.754  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.892  -1.243   7.426  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -2.881  -3.061   7.635  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.280   1.200   6.931  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.471  -1.204   6.002  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.096  -0.967   6.734  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.656  -0.780   8.384  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.023  -1.909   7.901  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.114  -2.157   8.828  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.703  -3.201   9.868  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.551  -3.747  10.573  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.344  -2.563   8.012  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -7.826  -3.443   7.019  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.925  -1.397   7.211  1.00  0.00           C  
ATOM    105  H   THR A   7      -5.850  -2.643   7.245  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.324  -1.233   9.367  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.103  -3.013   8.652  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -8.446  -4.218   6.892  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.879  -0.486   7.808  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -8.349  -1.261   6.296  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.963  -1.612   6.957  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.403  -3.446   9.932  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -4.870  -4.415  10.874  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.097  -3.680  11.972  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.270  -3.966  13.155  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.019  -5.451  10.135  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -3.335  -6.401  11.120  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -4.860  -6.226   9.119  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.720  -2.998   9.355  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.715  -4.933  11.327  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.241  -4.917   9.589  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.082  -6.837  11.783  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -2.832  -7.195  10.568  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -2.603  -5.849  11.710  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -5.918  -6.036   9.302  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -4.602  -5.901   8.111  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -4.660  -7.292   9.220  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.261  -2.748  11.539  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.461  -1.970  12.470  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.714  -0.486  12.198  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.309   0.207  13.021  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.975  -2.323  12.372  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.377  -2.657  10.675  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.126  -2.522  10.575  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.794  -2.242  13.472  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.393  -1.504  12.793  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.783  -3.201  12.989  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.250  -0.043  11.038  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.419   1.346  10.647  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.125   1.911  10.056  1.00  0.00           C  
ATOM    141  O   GLY A  10      -0.527   2.851  10.574  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.768  -0.613  10.374  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.222   1.427   9.915  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.716   1.938  11.512  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.702   1.306   8.944  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.508   1.720   8.263  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.154   2.390   6.943  1.00  0.00           C  
ATOM    148  O   TYR A  11       0.070   1.698   5.929  1.00  0.00           O  
ATOM    149  CB  TYR A  11       1.401   0.505   8.031  1.00  0.00           C  
ATOM    150  CG  TYR A  11       2.374   0.681   6.889  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.553   1.411   7.080  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       2.096   0.114   5.640  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.455   1.573   6.022  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.998   0.276   4.581  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.177   1.006   4.772  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.056   1.164   3.741  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.231   0.536   8.559  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.040   2.436   8.891  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       1.967   0.309   8.942  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       0.769  -0.357   7.820  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.767   1.849   8.044  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.186  -0.449   5.493  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.364   2.136   6.169  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.783  -0.162   3.618  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.958   0.939   3.979  1.00  0.00           H  
ATOM    166  N   GLU A  12      -0.043   3.699   6.976  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.386   4.435   5.771  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.553   4.046   4.627  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.765   4.242   4.681  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.349   5.944   6.021  1.00  0.00           C  
ATOM    171  CG  GLU A  12       0.897   6.338   6.815  1.00  0.00           C  
ATOM    172  CD  GLU A  12       1.274   7.798   6.556  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       1.105   8.292   5.431  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       1.759   8.426   7.573  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.027   4.255   7.805  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.406   4.138   5.530  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.360   6.475   5.068  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -1.243   6.248   6.565  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       0.716   6.190   7.880  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.729   5.690   6.540  1.00  0.00           H  
ATOM    181  N   TYR A  13      -0.044   3.481   3.575  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.705   3.054   2.411  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.773   4.187   1.396  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.210   4.415   0.693  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.040   1.823   1.803  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.535   1.493   0.415  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.736   0.793   0.248  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.207   1.887  -0.705  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.195   0.487  -1.038  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.253   1.581  -1.992  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.453   0.881  -2.158  1.00  0.00           C  
ATOM    192  OH  TYR A  13       1.901   0.582  -3.412  1.00  0.00           O  
ATOM    193  H   TYR A  13      -1.045   3.342   3.580  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.718   2.793   2.718  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.229   0.968   2.452  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -1.036   1.995   1.756  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.308   0.489   1.112  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.133   2.427  -0.577  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.122  -0.053  -1.167  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.320   1.885  -2.856  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.358   1.315  -3.832  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.911   4.864   1.338  1.00  0.00           N  
ATOM    203  CA  ASP A  14       2.080   5.964   0.404  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.334   5.403  -0.996  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.116   4.476  -1.196  1.00  0.00           O  
ATOM    206  CB  ASP A  14       3.277   6.834   0.790  1.00  0.00           C  
ATOM    207  CG  ASP A  14       3.067   8.339   0.612  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       2.033   8.820   1.215  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       3.851   9.018  -0.068  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.705   4.672   1.914  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.153   6.535   0.463  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.529   6.639   1.832  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.137   6.530   0.192  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.646   5.996  -1.975  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.734   5.629  -3.372  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.884   6.381  -4.026  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.429   5.890  -5.014  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.394   6.049  -3.972  1.00  0.00           C  
ATOM    219  CG  PRO A  15       0.128   7.361  -3.157  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.719   7.089  -1.775  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.881   4.555  -3.486  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.461   6.239  -5.043  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.350   5.280  -3.762  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.284   8.409  -3.414  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -0.930   7.104  -3.212  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       1.222   7.975  -1.386  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.068   6.769  -1.093  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.227   7.537  -3.477  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.311   8.334  -4.026  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.649   7.713  -3.622  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.665   7.936  -4.280  1.00  0.00           O  
ATOM    232  CB  ALA A  16       4.172   9.781  -3.550  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.779   7.929  -2.674  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.222   8.312  -5.112  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       5.102  10.100  -3.079  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.357   9.850  -2.829  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.957  10.425  -4.403  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.608   6.947  -2.542  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.805   6.292  -2.043  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.780   4.816  -2.445  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.786   4.277  -2.903  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.950   6.516  -0.536  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.350   7.026  -0.189  1.00  0.00           C  
ATOM    244  CD  LYS A  17       8.927   6.271   1.010  1.00  0.00           C  
ATOM    245  CE  LYS A  17       8.951   7.158   2.256  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       8.163   6.542   3.347  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.778   6.770  -2.013  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.661   6.767  -2.523  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       6.203   7.235  -0.198  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.756   5.584  -0.006  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       9.008   6.905  -1.050  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.308   8.092   0.033  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       8.329   5.380   1.205  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       9.937   5.933   0.780  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       9.980   7.308   2.583  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       8.546   8.142   2.018  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.620   4.205  -2.259  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.450   2.802  -2.597  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.064   1.901  -1.523  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.823   2.096  -0.333  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.806   4.651  -1.886  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.390   2.576  -2.704  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       5.919   2.597  -3.560  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.845   0.935  -1.982  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.495   0.004  -1.076  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.739  -0.576  -1.752  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.706  -1.626  -2.389  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.566  -1.158  -0.720  1.00  0.00           C  
ATOM    269  CG  ASP A  19       6.040  -1.149   0.717  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       6.708  -0.656   1.638  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.877  -1.684   0.875  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.036   0.784  -2.952  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.738   0.589  -0.189  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.715  -1.145  -1.402  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.097  -2.094  -0.891  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.853   0.144  -1.597  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.141  -0.218  -2.149  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.825  -1.223  -1.234  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.875  -0.903  -0.679  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.924   1.092  -2.205  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.392   1.808  -0.943  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.928   1.383  -0.855  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.034  -0.640  -3.148  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      13.002   0.930  -2.216  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.611   1.660  -3.081  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.965   1.279  -0.182  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.517   2.886  -0.842  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.624   1.248   0.183  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.297   2.128  -1.340  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.229  -2.398  -1.092  1.00  0.00           N  
ATOM    291  CA  ASP A  21      11.798  -3.428  -0.240  1.00  0.00           C  
ATOM    292  C   ASP A  21      11.604  -4.795  -0.900  1.00  0.00           C  
ATOM    293  O   ASP A  21      12.558  -5.557  -1.049  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.105  -3.459   1.124  1.00  0.00           C  
ATOM    295  CG  ASP A  21      11.656  -4.496   2.105  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      12.773  -5.006   1.936  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      10.875  -4.781   3.092  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.375  -2.651  -1.547  1.00  0.00           H  
ATOM    299  HA  ASP A  21      12.850  -3.162  -0.132  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.187  -2.472   1.579  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      10.044  -3.653   0.971  1.00  0.00           H  
ATOM    302  N   SER A  22      10.363  -5.063  -1.278  1.00  0.00           N  
ATOM    303  CA  SER A  22      10.032  -6.325  -1.918  1.00  0.00           C  
ATOM    304  C   SER A  22      10.248  -6.217  -3.429  1.00  0.00           C  
ATOM    305  O   SER A  22      11.052  -6.953  -3.999  1.00  0.00           O  
ATOM    306  CB  SER A  22       8.590  -6.734  -1.616  1.00  0.00           C  
ATOM    307  OG  SER A  22       8.175  -7.850  -2.400  1.00  0.00           O  
ATOM    308  H   SER A  22       9.593  -4.438  -1.153  1.00  0.00           H  
ATOM    309  HA  SER A  22      10.715  -7.056  -1.485  1.00  0.00           H  
ATOM    310  HB2 SER A  22       8.497  -6.981  -0.558  1.00  0.00           H  
ATOM    311  HB3 SER A  22       7.926  -5.891  -1.806  1.00  0.00           H  
ATOM    312  HG  SER A  22       8.891  -8.548  -2.406  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.515  -5.295  -4.035  1.00  0.00           N  
ATOM    314  CA  GLY A  23       9.616  -5.081  -5.468  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.616  -4.022  -5.937  1.00  0.00           C  
ATOM    316  O   GLY A  23       7.788  -4.287  -6.807  1.00  0.00           O  
ATOM    317  H   GLY A  23       8.863  -4.700  -3.564  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.629  -4.768  -5.723  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.431  -6.018  -5.993  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.726  -2.845  -5.339  1.00  0.00           N  
ATOM    321  CA  ILE A  24       7.841  -1.745  -5.684  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.653  -0.451  -5.768  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.557  -0.228  -4.964  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.669  -1.673  -4.704  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.123  -3.069  -4.398  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.578  -0.733  -5.222  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.391  -3.650  -5.609  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.402  -2.638  -4.632  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.426  -1.957  -6.669  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.033  -1.256  -3.765  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       6.943  -3.729  -4.113  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.444  -3.020  -3.546  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.951  -0.186  -6.088  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.703  -1.315  -5.510  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.304  -0.027  -4.438  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.544  -3.002  -6.471  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       5.780  -4.644  -5.827  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.325  -3.717  -5.391  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.302   0.368  -6.749  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.986   1.634  -6.948  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.012   2.783  -6.682  1.00  0.00           C  
ATOM    342  O   LYS A  25       6.811   2.691  -6.928  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.630   1.682  -8.335  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.154   1.596  -8.236  1.00  0.00           C  
ATOM    345  CD  LYS A  25      11.624   0.141  -8.269  1.00  0.00           C  
ATOM    346  CE  LYS A  25      13.106   0.035  -7.903  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      13.267  -0.143  -6.442  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.565   0.179  -7.398  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.792   1.688  -6.217  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       9.254   0.859  -8.944  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.346   2.606  -8.840  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.607   2.148  -9.060  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.489   2.069  -7.313  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      11.031  -0.453  -7.574  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.461  -0.275  -9.263  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      13.558  -0.805  -8.429  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      13.632   0.933  -8.225  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.564   3.883  -6.166  1.00  0.00           N  
ATOM    359  CA  PRO A  26       7.832   5.088  -5.838  1.00  0.00           C  
ATOM    360  C   PRO A  26       6.908   5.453  -6.991  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.347   5.416  -8.139  1.00  0.00           O  
ATOM    362  CB  PRO A  26       8.905   6.156  -5.637  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.102   5.410  -5.234  1.00  0.00           C  
ATOM    364  CD  PRO A  26       9.972   4.026  -5.865  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.251   4.956  -4.925  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.115   6.709  -6.553  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       8.592   6.832  -4.841  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.078   5.828  -5.482  1.00  0.00           H  
ATOM    369  HG3 PRO A  26       9.956   5.389  -4.154  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.585   3.950  -6.763  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.262   3.262  -5.143  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.667   5.791  -6.673  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.704   6.155  -7.699  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.012   4.914  -8.267  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.997   4.709  -9.479  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.317   5.819  -5.737  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       3.959   6.831  -7.280  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.208   6.694  -8.501  1.00  0.00           H  
ATOM    379  N   THR A  28       3.457   4.120  -7.364  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.766   2.905  -7.759  1.00  0.00           C  
ATOM    381  C   THR A  28       1.370   2.858  -7.135  1.00  0.00           C  
ATOM    382  O   THR A  28       1.232   2.863  -5.913  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.645   1.713  -7.373  1.00  0.00           C  
ATOM    384  OG1 THR A  28       4.860   1.933  -8.084  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.118   0.391  -7.934  1.00  0.00           C  
ATOM    386  H   THR A  28       3.475   4.294  -6.379  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.632   2.922  -8.841  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.769   1.656  -6.292  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.411   2.622  -7.615  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.277   0.588  -8.599  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.911  -0.110  -8.488  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.790  -0.247  -7.113  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.370   2.813  -8.003  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -1.011   2.766  -7.552  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.250   1.459  -6.795  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.689   0.422  -7.145  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.966   2.979  -8.728  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.864   1.830  -9.733  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.307   2.279 -11.127  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.644   1.641 -11.510  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -4.037   2.043 -12.879  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.491   2.809  -8.996  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -1.158   3.597  -6.862  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -2.989   3.057  -8.361  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -1.734   3.922  -9.224  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -0.837   1.467  -9.773  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -2.484   0.997  -9.401  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -2.399   3.365 -11.151  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.547   2.008 -11.859  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.564   0.555 -11.452  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -4.414   1.942 -10.800  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.085   1.550  -5.770  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.406   0.387  -4.960  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.170  -0.656  -5.777  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.360  -1.785  -5.327  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.297   0.873  -3.814  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.679  -0.223  -2.816  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -4.681  -1.093  -3.113  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -3.017  -0.326  -1.633  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -5.036  -2.110  -2.187  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -3.371  -1.343  -0.707  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.373  -2.213  -1.004  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.538   2.397  -5.491  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.463  -0.040  -4.619  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.782   1.672  -3.281  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.207   1.303  -4.232  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -5.212  -1.010  -4.061  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -2.213   0.371  -1.395  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -5.839  -2.807  -2.425  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -2.841  -1.425   0.241  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.646  -2.993  -0.293  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.588  -0.242  -6.964  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.327  -1.127  -7.848  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.364  -1.901  -8.750  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.793  -2.589  -9.675  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.348  -0.345  -8.678  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.577   0.014  -7.840  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.766   0.369  -8.735  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.950  -0.248  -9.795  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.514   1.323  -8.294  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.430   0.678  -7.322  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.855  -1.818  -7.191  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -4.888   0.565  -9.064  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.652  -0.939  -9.540  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.840  -0.826  -7.196  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.344   0.855  -7.188  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.082  -1.762  -8.450  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.054  -2.439  -9.222  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.171  -3.259  -8.280  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.896  -3.728  -8.674  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.161  -1.434  -9.953  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.759  -0.849 -11.233  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.874  -1.209 -11.640  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.021   0.025 -11.830  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.742  -1.200  -7.696  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.596  -3.063  -9.934  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.072  -0.616  -9.271  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.782  -1.922 -10.200  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.648  -3.407  -7.053  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.085  -4.162  -6.051  1.00  0.00           C  
ATOM    461  C   LEU A  33      -0.080  -5.659  -6.324  1.00  0.00           C  
ATOM    462  O   LEU A  33      -1.149  -6.140  -6.694  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.345  -3.743  -4.643  1.00  0.00           C  
ATOM    464  CG  LEU A  33      -0.024  -2.301  -4.246  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.839  -1.875  -3.023  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.478  -2.114  -4.026  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.517  -3.023  -6.740  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.139  -3.906  -6.155  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.421  -3.893  -4.554  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.131  -4.411  -3.926  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.313  -1.647  -5.069  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -0.730  -2.621  -2.236  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.479  -0.912  -2.663  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -1.890  -1.790  -3.299  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       1.997  -3.047  -4.247  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       1.847  -1.329  -4.687  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.662  -1.833  -2.989  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.018  -6.392  -6.130  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.088  -7.824  -6.327  1.00  0.00           C  
ATOM    480  C   PRO A  34      -0.172  -8.477  -5.776  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.895  -7.829  -5.021  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.321  -8.267  -5.543  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.195  -7.078  -5.532  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.291  -5.858  -5.695  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.200  -8.069  -7.383  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.082  -8.544  -4.517  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       2.799  -9.097  -6.065  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       3.851  -6.926  -4.676  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       3.775  -7.287  -6.432  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.197  -5.315  -4.755  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       2.688  -5.205  -6.473  1.00  0.00           H  
ATOM    492  N   ASP A  35      -0.410  -9.724  -6.157  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.586 -10.437  -5.690  1.00  0.00           C  
ATOM    494  C   ASP A  35      -1.227 -11.239  -4.437  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.892 -12.222  -4.113  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -2.092 -11.418  -6.749  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -3.614 -11.537  -6.845  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -4.285 -11.948  -5.886  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -4.118 -11.183  -7.979  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.184 -10.244  -6.771  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -2.329  -9.665  -5.492  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -1.704 -11.112  -7.721  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.678 -12.404  -6.538  1.00  0.00           H  
ATOM    504  N   ASP A  36      -0.176 -10.789  -3.766  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.279 -11.452  -2.556  1.00  0.00           C  
ATOM    506  C   ASP A  36       0.974 -10.432  -1.651  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.786 -10.800  -0.805  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.285 -12.559  -2.880  1.00  0.00           C  
ATOM    509  CG  ASP A  36       1.033 -13.890  -2.169  1.00  0.00           C  
ATOM    510  OD1 ASP A  36      -0.071 -14.145  -1.663  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       2.040 -14.695  -2.145  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.359  -9.989  -4.037  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.620 -11.868  -2.102  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.278 -12.732  -3.956  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       2.284 -12.209  -2.620  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.627  -9.170  -1.861  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.207  -8.095  -1.075  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.508  -8.074   0.286  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.617  -8.554   0.417  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.111  -6.760  -1.817  1.00  0.00           C  
ATOM    521  CG  TRP A  37       1.776  -5.592  -1.086  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.047  -5.180  -1.174  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.146  -4.697  -0.145  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.283  -4.089  -0.362  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.090  -3.786   0.283  1.00  0.00           C  
ATOM    526  CE3 TRP A  37      -0.177  -4.658   0.329  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       1.813  -2.770   1.206  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.438  -3.637   1.250  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.501  -2.712   1.692  1.00  0.00           C  
ATOM    530  H   TRP A  37      -0.035  -8.880  -2.552  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.268  -8.310  -0.946  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       1.569  -6.868  -2.800  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.060  -6.522  -1.980  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       3.801  -5.648  -1.808  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.231  -3.562  -0.249  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.941  -5.366   0.007  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.576  -2.062   1.528  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.450  -3.562   1.650  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.217  -1.945   2.412  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.204  -7.514   1.264  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.665  -7.424   2.610  1.00  0.00           C  
ATOM    542  C   ALA A  38       1.331  -6.260   3.346  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.372  -5.764   2.917  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.864  -8.760   3.330  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.119  -7.126   1.149  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.404  -7.227   2.527  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       1.907  -8.858   3.631  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.227  -8.795   4.213  1.00  0.00           H  
ATOM    549  HB3 ALA A  38       0.601  -9.577   2.659  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.704  -5.858   4.442  1.00  0.00           N  
ATOM    551  CA  CYS A  39       1.224  -4.761   5.241  1.00  0.00           C  
ATOM    552  C   CYS A  39       2.568  -5.192   5.832  1.00  0.00           C  
ATOM    553  O   CYS A  39       2.658  -6.100   6.655  1.00  0.00           O  
ATOM    554  CB  CYS A  39       0.234  -4.334   6.326  1.00  0.00           C  
ATOM    555  SG  CYS A  39       0.796  -2.942   7.373  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.142  -6.266   4.784  1.00  0.00           H  
ATOM    557  HA  CYS A  39       1.351  -3.915   4.566  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -0.707  -4.056   5.851  1.00  0.00           H  
ATOM    559  HB3 CYS A  39       0.026  -5.191   6.967  1.00  0.00           H  
ATOM    560  N   PRO A  40       3.625  -4.509   5.386  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.988  -4.747   5.810  1.00  0.00           C  
ATOM    562  C   PRO A  40       5.073  -4.656   7.327  1.00  0.00           C  
ATOM    563  O   PRO A  40       6.086  -5.069   7.891  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.803  -3.638   5.148  1.00  0.00           C  
ATOM    565  CG  PRO A  40       5.002  -3.189   3.998  1.00  0.00           C  
ATOM    566  CD  PRO A  40       3.555  -3.436   4.418  1.00  0.00           C  
ATOM    567  HA  PRO A  40       5.336  -5.725   5.478  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.977  -2.796   5.818  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.748  -4.051   4.794  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       5.107  -2.158   3.660  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.333  -3.884   3.227  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       3.117  -2.535   4.849  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.972  -3.767   3.559  1.00  0.00           H  
ATOM    574  N   VAL A  41       4.031  -4.126   7.950  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.013  -3.991   9.397  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.551  -5.309  10.021  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.325  -5.985  10.697  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.142  -2.800   9.800  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.186  -2.576  11.314  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.559  -1.535   9.047  1.00  0.00           C  
ATOM    581  H   VAL A  41       3.212  -3.792   7.484  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.034  -3.788   9.721  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.112  -3.029   9.526  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.131  -2.950  11.709  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.099  -1.511  11.526  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.359  -3.109  11.784  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.576  -1.653   8.674  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.881  -1.371   8.209  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.516  -0.680   9.722  1.00  0.00           H  
ATOM    590  N   CYS A  42       2.290  -5.634   9.773  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.716  -6.859  10.303  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.794  -7.935   9.218  1.00  0.00           C  
ATOM    593  O   CYS A  42       2.244  -9.050   9.476  1.00  0.00           O  
ATOM    594  CB  CYS A  42       0.282  -6.646  10.792  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -0.831  -5.843   9.581  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.667  -5.079   9.223  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.316  -7.138  11.169  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.141  -7.612  11.067  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.308  -6.040  11.698  1.00  0.00           H  
ATOM    600  N   GLY A  43       1.350  -7.563   8.027  1.00  0.00           N  
ATOM    601  CA  GLY A  43       1.365  -8.482   6.902  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.020  -9.091   6.673  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.153 -10.306   6.538  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.986  -6.654   7.825  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.688  -7.957   6.003  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       2.089  -9.276   7.085  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.016  -8.218   6.636  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -2.386  -8.655   6.427  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.663  -8.749   4.925  1.00  0.00           C  
ATOM    610  O   ALA A  44      -1.898  -8.227   4.115  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.343  -7.694   7.136  1.00  0.00           C  
ATOM    612  H   ALA A  44      -0.900  -7.231   6.747  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -2.491  -9.645   6.870  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -2.896  -7.364   8.074  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -4.284  -8.204   7.341  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -3.529  -6.830   6.498  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.758  -9.419   4.598  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.145  -9.589   3.207  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.355  -8.222   2.553  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.927  -7.319   3.162  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.413 -10.436   3.088  1.00  0.00           C  
ATOM    622  OG  SER A  45      -5.146 -11.825   3.262  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.374  -9.841   5.262  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.312 -10.113   2.739  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -6.138 -10.110   3.834  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.866 -10.273   2.110  1.00  0.00           H  
ATOM    627  HG  SER A  45      -4.162 -11.994   3.198  1.00  0.00           H  
ATOM    628  N   LYS A  46      -3.882  -8.113   1.320  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.011  -6.872   0.576  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.462  -6.390   0.645  1.00  0.00           C  
ATOM    631  O   LYS A  46      -5.734  -5.203   0.471  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.489  -7.046  -0.852  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.523  -5.720  -1.614  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.915  -5.873  -3.009  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.983  -5.712  -4.093  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -3.850  -4.397  -4.760  1.00  0.00           N  
ATOM    637  H   LYS A  46      -3.418  -8.852   0.831  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.377  -6.131   1.063  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.468  -7.428  -0.826  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.092  -7.787  -1.376  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.553  -5.371  -1.698  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -2.975  -4.961  -1.056  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.131  -5.129  -3.152  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.445  -6.852  -3.099  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -3.886  -6.510  -4.829  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -4.975  -5.804  -3.652  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.355  -7.335   0.899  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -7.770  -7.021   0.994  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.088  -6.541   2.411  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.041  -7.011   3.031  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.628  -8.256   0.709  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.051  -7.958   0.231  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.137  -7.503  -0.973  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -11.027  -8.152   0.971  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.125  -8.298   1.040  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -7.943  -6.250   0.243  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.127  -8.862  -0.045  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -8.684  -8.858   1.616  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.272  -5.609   2.883  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.455  -5.060   4.216  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.407  -3.533   4.144  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.243  -2.853   4.737  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.392  -5.633   5.155  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.500  -5.232   2.372  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.439  -5.368   4.570  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.440  -5.120   6.115  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -5.404  -5.490   4.715  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.573  -6.698   5.302  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.420  -3.037   3.412  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.252  -1.602   3.255  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.457  -0.984   2.543  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.123  -1.649   1.751  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.003  -1.389   2.398  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -3.688  -1.603   3.149  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.161  -2.852   3.256  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.046  -0.544   3.711  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.940  -3.050   3.954  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -1.825  -0.742   4.409  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.298  -1.991   4.516  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.744  -3.597   2.933  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.164  -1.176   4.255  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.038  -2.070   1.547  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.019  -0.376   1.995  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.675  -3.701   2.805  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.469   0.457   3.626  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.518  -4.052   4.039  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.311   0.107   4.859  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.361  -2.144   5.051  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.701   0.281   2.852  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -8.814   0.997   2.251  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.581   2.507   2.335  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.092   3.008   3.346  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.137   0.608   2.914  1.00  0.00           C  
ATOM    694  CG  GLU A  50     -11.191   1.699   2.715  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.222   2.655   3.909  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -10.217   2.787   4.624  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -12.339   3.276   4.082  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.154   0.815   3.497  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -8.831   0.683   1.208  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.496  -0.331   2.492  1.00  0.00           H  
ATOM    701  HB3 GLU A  50      -9.979   0.440   3.979  1.00  0.00           H  
ATOM    702  HG2 GLU A  50     -10.975   2.257   1.804  1.00  0.00           H  
ATOM    703  HG3 GLU A  50     -12.172   1.242   2.585  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.944   3.190   1.260  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.781   4.633   1.199  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.144   5.240   2.556  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.321   5.344   2.898  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.581   5.214   0.031  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -9.007   4.753  -1.310  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.958   5.092  -2.459  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -11.030   4.012  -2.621  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -12.379   4.587  -2.421  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.341   2.775   0.441  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.728   4.835   1.001  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -10.623   4.905   0.110  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -9.566   6.302   0.082  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -8.041   5.229  -1.479  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -8.831   3.677  -1.284  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.432   6.055  -2.271  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -9.393   5.190  -3.386  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -10.960   3.568  -3.614  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -10.859   3.212  -1.901  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.111   5.624   3.292  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.307   6.218   4.603  1.00  0.00           C  
ATOM    725  C   GLN A  52      -8.675   5.140   5.624  1.00  0.00           C  
ATOM    726  O   GLN A  52      -8.755   5.415   6.821  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -9.373   7.315   4.555  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -8.950   8.528   5.386  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -9.505   9.822   4.789  1.00  0.00           C  
ATOM    730  OE1 GLN A  52     -10.598   9.868   4.248  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -8.694  10.868   4.917  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -8.886   3.989   5.184  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.157   5.536   3.006  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -7.348   6.664   4.865  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -9.541   7.619   3.522  1.00  0.00           H  
ATOM    736  HB3 GLN A  52     -10.319   6.924   4.930  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -9.306   8.413   6.410  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -7.862   8.581   5.431  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -7.810  10.763   5.372  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -8.968  11.761   4.557  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -6.971  10.411  -0.207  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.210  10.474  -1.638  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.721   9.201  -2.333  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.505   8.493  -2.962  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.484  11.687  -2.225  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.352  12.943  -2.131  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.732  14.197  -3.240  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.171  14.441  -4.267  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.409   9.579   0.173  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.973  10.378  -0.032  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.364  11.233   0.238  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.290  10.566  -1.751  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.547  11.847  -1.691  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.228  11.494  -3.266  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.384  12.702  -2.383  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.353  13.320  -1.108  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.703  13.497  -4.378  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.828  15.177  -3.803  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.861  14.800  -5.249  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.428   8.950  -2.194  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.825   7.775  -2.800  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.209   6.901  -1.706  1.00  0.00           C  
ATOM     23  O   ASP A   2      -4.324   5.677  -1.745  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -3.712   8.167  -3.775  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -4.191   8.805  -5.080  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.578   9.983  -5.111  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -4.156   8.031  -6.111  1.00  0.00           O  
ATOM     28  H   ASP A   2      -4.797   9.531  -1.681  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.638   7.274  -3.325  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -3.039   8.862  -3.273  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -3.130   7.277  -4.015  1.00  0.00           H  
ATOM     32  N   ILE A   3      -3.568   7.564  -0.755  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -2.933   6.864   0.349  1.00  0.00           C  
ATOM     34  C   ILE A   3      -3.896   5.810   0.899  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.114   5.968   0.886  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.442   7.858   1.403  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.358   8.774   0.830  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -1.970   7.131   2.664  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -1.583  10.225   1.260  1.00  0.00           C  
ATOM     40  H   ILE A   3      -3.478   8.560  -0.730  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.055   6.356  -0.049  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.280   8.492   1.691  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.377   8.438   1.169  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.359   8.708  -0.258  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -1.489   6.193   2.385  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.259   7.759   3.201  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.827   6.923   3.305  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -2.406  10.269   1.974  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.677  10.611   1.726  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.828  10.828   0.386  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.312   4.713   1.388  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.085   3.621   1.945  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.615   3.326   3.362  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.412   3.376   3.613  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.933   2.389   1.057  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.720   2.472  -0.229  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.189   3.152  -1.331  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.980   1.869  -0.319  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -4.918   3.229  -2.524  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.709   1.946  -1.512  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.178   2.626  -2.614  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -6.888   2.700  -3.776  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.305   4.632   1.375  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.136   3.910   1.973  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.878   2.264   0.812  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.269   1.515   1.615  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.217   3.618  -1.262  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.390   1.345   0.532  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.509   3.753  -3.375  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.681   1.480  -1.581  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -6.358   2.990  -4.522  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.555   3.029   4.248  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.214   2.731   5.629  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.781   1.361   6.005  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.897   1.019   5.617  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.707   3.854   6.544  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -4.438   3.521   8.013  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.073   5.192   6.160  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.531   2.991   4.037  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.127   2.692   5.698  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.785   3.944   6.412  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -4.331   2.443   8.128  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -3.521   4.014   8.336  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -5.272   3.870   8.623  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -4.284   5.407   5.113  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -4.488   5.983   6.784  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -2.994   5.140   6.310  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.986   0.613   6.757  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.395  -0.712   7.190  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.455  -0.555   8.282  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.415   0.398   9.059  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.203  -1.544   7.667  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.571  -3.312   7.966  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.080   0.899   7.069  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.811  -1.213   6.316  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.408  -1.474   6.925  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.818  -1.107   8.589  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.378  -1.505   8.307  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.447  -1.484   9.291  1.00  0.00           C  
ATOM    100  C   THR A   7      -7.160  -2.484  10.412  1.00  0.00           C  
ATOM    101  O   THR A   7      -8.044  -2.805  11.205  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.766  -1.750   8.562  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.455  -2.804   7.655  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -9.179  -0.588   7.656  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.404  -2.277   7.672  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.476  -0.494   9.746  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.559  -1.993   9.269  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -7.991  -3.546   8.139  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.355   0.121   7.576  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.427  -0.970   6.666  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -10.049  -0.087   8.081  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.920  -2.951  10.442  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.505  -3.908  11.453  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.587  -3.214  12.461  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.761  -3.362  13.670  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.853  -5.122  10.788  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.482  -6.183  11.826  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.761  -5.707   9.704  1.00  0.00           C  
ATOM    119  H   VAL A   8      -5.207  -2.685   9.794  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.401  -4.249  11.971  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.933  -4.787  10.308  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -5.305  -6.304  12.531  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -4.292  -7.132  11.323  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.586  -5.870  12.362  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.799  -5.462   9.929  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.489  -5.286   8.736  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.641  -6.790   9.676  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.629  -2.470  11.927  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.684  -1.753  12.765  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.828  -0.257  12.479  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.285   0.501  13.333  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -1.250  -2.240  12.546  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.918  -2.924  10.881  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.495  -2.355  10.943  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.949  -1.976  13.798  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.568  -1.410  12.725  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -1.024  -3.005  13.289  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.429   0.124  11.274  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.508   1.516  10.865  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.696   1.760   9.591  1.00  0.00           C  
ATOM    141  O   GLY A  10      -2.187   2.283   8.594  1.00  0.00           O  
ATOM    142  H   GLY A  10      -2.058  -0.499  10.585  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.549   1.790  10.695  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.136   2.156  11.665  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.423   1.362   9.649  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.479   1.524   8.526  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.129   2.793   7.762  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.315   3.758   8.383  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.382   0.302   7.618  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.631   0.055   6.805  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       2.889   0.124   7.416  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.531  -0.244   5.441  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.046  -0.106   6.663  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.688  -0.473   4.688  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.946  -0.405   5.299  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.074  -0.629   4.566  1.00  0.00           O  
ATOM    157  H   TYR A  11      -0.068   0.937  10.493  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.499   1.607   8.901  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.189  -0.576   8.234  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.456   0.441   6.935  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       2.966   0.354   8.469  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.560  -0.297   4.970  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.016  -0.053   7.135  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.611  -0.704   3.636  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.295   0.102   3.984  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.331   2.772   6.453  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.029   3.931   5.630  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.783   3.849   4.301  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.816   4.482   4.096  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.361   5.229   6.369  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.656   5.088   7.171  1.00  0.00           C  
ATOM    172  CD  GLU A  12       2.626   6.227   6.851  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       2.190   7.333   6.501  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       3.875   5.931   6.978  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.692   1.984   5.956  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.045   3.887   5.450  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.460   6.045   5.653  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.459   5.490   7.039  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.430   5.087   8.237  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       2.126   4.131   6.944  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.233   3.043   3.390  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.826   2.855   2.081  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.754   4.154   1.290  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.344   4.673   1.098  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.092   1.735   1.349  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.712   1.378   0.019  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.965   0.755  -0.025  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       0.033   1.670  -1.171  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.539   0.424  -1.258  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.608   1.338  -2.404  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.861   0.715  -2.447  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.420   0.392  -3.649  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.618   2.545   3.608  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.871   2.573   2.203  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.091   0.848   1.981  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.939   2.046   1.179  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.489   0.531   0.892  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.933   2.150  -1.137  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.506  -0.057  -1.292  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.084   1.563  -3.321  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.280   1.062  -4.321  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.904   4.647   0.855  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.947   5.882   0.090  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.352   5.570  -1.352  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.515   5.328  -1.665  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.976   6.854   0.670  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.431   8.239   1.022  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       2.028   8.938   0.015  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.394   8.631   2.198  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.793   4.219   1.016  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.942   6.297   0.161  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.406   6.410   1.569  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.788   6.971  -0.047  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.350   5.582  -2.234  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.506   5.317  -3.649  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.648   6.156  -4.203  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.224   5.777  -5.221  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.173   5.726  -4.272  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.833   5.379  -3.105  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.029   5.863  -1.900  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.701   4.260  -3.830  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.172   6.765  -4.601  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.054   5.058  -5.103  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -1.404   6.212  -3.514  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.490   4.545  -2.857  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.191   6.926  -1.727  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.306   5.288  -1.017  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.949   7.262  -3.538  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.022   8.134  -3.984  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.369   7.503  -3.625  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.356   7.693  -4.335  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.844   9.521  -3.362  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.476   7.563  -2.710  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.949   8.223  -5.068  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.793  10.057  -3.393  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.520   9.416  -2.327  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.094  10.077  -3.924  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.367   6.766  -2.525  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.576   6.106  -2.064  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.598   4.668  -2.586  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.595   4.225  -3.155  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.697   6.209  -0.542  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.782   7.212  -0.145  1.00  0.00           C  
ATOM    244  CD  LYS A  17       9.092   6.497   0.193  1.00  0.00           C  
ATOM    245  CE  LYS A  17      10.104   6.641  -0.944  1.00  0.00           C  
ATOM    246  NZ  LYS A  17      11.274   7.431  -0.500  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.560   6.616  -1.954  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.424   6.641  -2.491  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.741   6.515  -0.118  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.931   5.230  -0.125  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       7.948   7.916  -0.961  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.448   7.793   0.715  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       9.509   6.911   1.111  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       8.896   5.442   0.380  1.00  0.00           H  
ATOM    255  HE2 LYS A  17      10.429   5.655  -1.277  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       9.634   7.127  -1.799  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.487   3.978  -2.374  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.366   2.599  -2.816  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.013   1.643  -1.812  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.620   1.601  -0.647  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.681   4.345  -1.910  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.314   2.344  -2.940  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       5.839   2.483  -3.791  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.993   0.897  -2.300  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.698  -0.056  -1.460  1.00  0.00           C  
ATOM    266  C   ASP A  19       9.023  -0.434  -2.126  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.149  -1.457  -2.795  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.881  -1.336  -1.275  1.00  0.00           C  
ATOM    269  CG  ASP A  19       6.333  -1.554   0.137  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.257  -1.048   0.490  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       7.068  -2.289   0.900  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.306   0.937  -3.249  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.840   0.452  -0.507  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       6.045  -1.321  -1.974  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.505  -2.190  -1.542  1.00  0.00           H  
ATOM    276  N   PRO A  20      10.022   0.429  -1.924  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.358   0.270  -2.457  1.00  0.00           C  
ATOM    278  C   PRO A  20      12.108  -0.781  -1.650  1.00  0.00           C  
ATOM    279  O   PRO A  20      11.468  -1.539  -0.922  1.00  0.00           O  
ATOM    280  CB  PRO A  20      12.007   1.644  -2.303  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.308   2.251  -1.155  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.908   1.641  -1.142  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.328  -0.021  -3.507  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      13.087   1.579  -2.176  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.756   2.257  -3.169  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.877   1.862  -0.311  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.286   3.341  -1.136  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.585   1.433  -0.123  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.207   2.317  -1.632  1.00  0.00           H  
ATOM    290  N   ASP A  21      13.425  -0.809  -1.791  1.00  0.00           N  
ATOM    291  CA  ASP A  21      14.234  -1.775  -1.067  1.00  0.00           C  
ATOM    292  C   ASP A  21      14.157  -3.130  -1.774  1.00  0.00           C  
ATOM    293  O   ASP A  21      14.416  -4.167  -1.165  1.00  0.00           O  
ATOM    294  CB  ASP A  21      13.724  -1.958   0.364  1.00  0.00           C  
ATOM    295  CG  ASP A  21      13.271  -0.673   1.058  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      14.094   0.177   1.429  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      11.996  -0.559   1.217  1.00  0.00           O  
ATOM    298  H   ASP A  21      13.937  -0.189  -2.385  1.00  0.00           H  
ATOM    299  HA  ASP A  21      15.242  -1.361  -1.067  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      12.890  -2.659   0.349  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      14.514  -2.416   0.959  1.00  0.00           H  
ATOM    302  N   SER A  22      13.800  -3.077  -3.049  1.00  0.00           N  
ATOM    303  CA  SER A  22      13.686  -4.288  -3.844  1.00  0.00           C  
ATOM    304  C   SER A  22      12.335  -4.957  -3.588  1.00  0.00           C  
ATOM    305  O   SER A  22      12.203  -5.767  -2.671  1.00  0.00           O  
ATOM    306  CB  SER A  22      14.827  -5.259  -3.536  1.00  0.00           C  
ATOM    307  OG  SER A  22      15.375  -5.833  -4.719  1.00  0.00           O  
ATOM    308  H   SER A  22      13.592  -2.230  -3.536  1.00  0.00           H  
ATOM    309  HA  SER A  22      13.760  -3.959  -4.881  1.00  0.00           H  
ATOM    310  HB2 SER A  22      15.612  -4.735  -2.990  1.00  0.00           H  
ATOM    311  HB3 SER A  22      14.462  -6.052  -2.884  1.00  0.00           H  
ATOM    312  HG  SER A  22      14.661  -5.933  -5.413  1.00  0.00           H  
ATOM    313  N   GLY A  23      11.365  -4.594  -4.413  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.028  -5.150  -4.287  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.011  -4.313  -5.066  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.317  -4.829  -5.941  1.00  0.00           O  
ATOM    317  H   GLY A  23      11.480  -3.935  -5.156  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.020  -6.175  -4.657  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.744  -5.188  -3.236  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.954  -3.036  -4.720  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.033  -2.123  -5.376  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.787  -0.860  -5.798  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.705  -0.421  -5.106  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.824  -1.846  -4.480  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.298  -3.139  -3.853  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.733  -1.096  -5.247  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.675  -4.049  -4.914  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.521  -2.624  -4.007  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.663  -2.620  -6.272  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.145  -1.200  -3.663  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.113  -3.663  -3.353  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.556  -2.903  -3.091  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.597  -1.555  -6.227  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.798  -1.146  -4.690  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       6.027  -0.054  -5.371  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.012  -3.738  -5.903  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       5.980  -5.080  -4.734  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.589  -3.977  -4.862  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.372  -0.313  -6.930  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.997   0.891  -7.453  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.253   2.118  -6.924  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.054   2.089  -6.656  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.080   0.832  -8.980  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.507   0.532  -9.441  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.757  -0.976  -9.505  1.00  0.00           C  
ATOM    346  CE  LYS A  25      11.338  -1.493  -8.188  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      12.252  -2.631  -8.436  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.625  -0.676  -7.487  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.020   0.918  -7.076  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.403   0.064  -9.355  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.749   1.781  -9.402  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      10.677   0.974 -10.422  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.219   0.993  -8.756  1.00  0.00           H  
ATOM    354  HD2 LYS A  25       9.822  -1.494  -9.722  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.442  -1.201 -10.323  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      11.876  -0.691  -7.682  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      10.532  -1.804  -7.524  1.00  0.00           H  
ATOM    358  N   PRO A  26       9.002   3.213  -6.777  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.505   4.483  -6.294  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.446   5.013  -7.249  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.781   5.332  -8.389  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.728   5.398  -6.269  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.719   4.773  -7.205  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.415   3.282  -7.082  1.00  0.00           C  
ATOM    365  HA  PRO A  26       8.085   4.384  -5.293  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.482   6.424  -6.542  1.00  0.00           H  
ATOM    367  HB3 PRO A  26      10.184   5.360  -5.280  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      10.284   5.154  -8.129  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.788   4.983  -7.166  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.652   2.760  -8.009  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.980   2.857  -6.252  1.00  0.00           H  
ATOM    372  N   GLY A  27       6.210   5.096  -6.780  1.00  0.00           N  
ATOM    373  CA  GLY A  27       5.124   5.588  -7.611  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.353   4.429  -8.247  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.293   4.317  -9.471  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.946   4.834  -5.851  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.447   6.193  -7.009  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.524   6.235  -8.391  1.00  0.00           H  
ATOM    379  N   THR A  28       3.783   3.597  -7.388  1.00  0.00           N  
ATOM    380  CA  THR A  28       3.018   2.452  -7.851  1.00  0.00           C  
ATOM    381  C   THR A  28       1.578   2.531  -7.341  1.00  0.00           C  
ATOM    382  O   THR A  28       1.343   2.889  -6.188  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.751   1.184  -7.408  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.023   1.278  -8.044  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.133  -0.086  -7.997  1.00  0.00           C  
ATOM    386  H   THR A  28       3.837   3.696  -6.395  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.974   2.485  -8.940  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.803   1.124  -6.321  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.630   1.865  -7.509  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.088   0.100  -8.246  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.676  -0.369  -8.899  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.195  -0.892  -7.267  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.652   2.191  -8.225  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.759   2.218  -7.879  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.077   1.041  -6.955  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.446  -0.011  -7.046  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.620   2.258  -9.143  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.610   3.654  -9.770  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.536   3.569 -11.296  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -2.406   4.645 -11.948  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -1.561   5.648 -12.634  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.851   1.901  -9.161  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.944   3.145  -7.335  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.250   1.529  -9.864  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.644   1.972  -8.899  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.510   4.195  -9.476  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -0.759   4.220  -9.392  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -0.502   3.685 -11.620  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.864   2.582 -11.625  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.088   4.186 -12.663  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.019   5.134 -11.191  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.054   1.258  -6.088  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.463   0.227  -5.148  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.269  -0.867  -5.851  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.688  -1.836  -5.220  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.349   0.904  -4.101  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.799  -0.027  -2.972  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.958  -0.298  -1.938  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -5.040  -0.582  -3.002  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.375  -1.161  -0.891  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.458  -1.445  -1.955  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.616  -1.717  -0.922  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.562   2.116  -6.021  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.555  -0.205  -4.728  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.808   1.745  -3.669  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.231   1.311  -4.594  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.963   0.147  -1.914  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.714  -0.364  -3.831  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.701  -1.379  -0.063  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.452  -1.890  -1.979  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.937  -2.379  -0.117  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.461  -0.676  -7.148  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.209  -1.635  -7.943  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.258  -2.454  -8.819  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.604  -3.549  -9.260  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.270  -0.933  -8.793  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.610  -1.666  -8.711  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.715  -0.734  -8.209  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.821   0.410  -8.675  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.481  -1.237  -7.301  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.116   0.115  -7.653  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.702  -2.287  -7.222  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.392   0.095  -8.453  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -4.939  -0.888  -9.830  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.877  -2.055  -9.694  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.521  -2.522  -8.043  1.00  0.00           H  
ATOM    447  N   ASP A  32      -2.080  -1.892  -9.044  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -1.077  -2.556  -9.859  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.196  -3.430  -8.965  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.645  -4.180  -9.458  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.176  -1.539 -10.562  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.894  -0.605 -11.539  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -2.132  -0.586 -11.611  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.118   0.134 -12.257  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.807  -1.001  -8.682  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.641  -3.140 -10.587  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.323  -0.934  -9.805  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.601  -2.078 -11.104  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.419  -3.304  -7.665  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.344  -4.073  -6.696  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.418  -5.531  -7.154  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.484  -6.059  -7.800  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.239  -3.897  -5.293  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.101  -2.584  -4.585  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.861  -2.322  -3.424  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.562  -2.568  -4.132  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.105  -2.692  -7.272  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.355  -3.665  -6.679  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.324  -3.981  -5.359  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.107  -4.723  -4.671  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.024  -1.769  -5.297  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.887  -2.344  -3.791  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.731  -3.091  -2.663  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.651  -1.344  -2.992  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       1.838  -3.554  -3.759  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.201  -2.308  -4.976  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.689  -1.831  -3.339  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.530  -6.178  -6.798  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.809  -7.561  -7.122  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.594  -8.417  -6.793  1.00  0.00           C  
ATOM    481  O   PRO A  34       0.496  -9.531  -7.305  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.998  -7.937  -6.241  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.686  -6.671  -5.975  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.611  -5.588  -6.038  1.00  0.00           C  
ATOM    485  HA  PRO A  34       2.066  -7.672  -8.175  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.688  -8.382  -5.295  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.651  -8.615  -6.791  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.232  -6.581  -5.036  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.368  -6.628  -6.824  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.288  -5.302  -5.037  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       2.993  -4.720  -6.576  1.00  0.00           H  
ATOM    492  N   ASP A  35      -0.294  -7.893  -5.960  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.488  -8.628  -5.580  1.00  0.00           C  
ATOM    494  C   ASP A  35      -1.178  -9.502  -4.363  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.949  -9.536  -3.406  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.955  -9.544  -6.713  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -1.869  -8.934  -8.114  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -2.233  -7.768  -8.327  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -1.399  -9.720  -9.022  1.00  0.00           O  
ATOM    500  H   ASP A  35      -0.207  -6.986  -5.548  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -2.237  -7.866  -5.366  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -1.359 -10.456  -6.693  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -2.988  -9.834  -6.523  1.00  0.00           H  
ATOM    504  N   ASP A  36      -0.047 -10.188  -4.440  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.375 -11.060  -3.357  1.00  0.00           C  
ATOM    506  C   ASP A  36       0.906 -10.210  -2.201  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.268 -10.740  -1.152  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.496 -11.998  -3.809  1.00  0.00           C  
ATOM    509  CG  ASP A  36       1.841 -13.116  -2.824  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       1.018 -14.001  -2.548  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.029 -13.053  -2.323  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.575 -10.155  -5.223  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.515 -11.627  -3.083  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.212 -12.447  -4.761  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       2.393 -11.405  -3.993  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.937  -8.906  -2.433  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.418  -7.978  -1.425  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.420  -7.980  -0.265  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.789  -8.034  -0.483  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.639  -6.586  -2.021  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.266  -5.585  -1.049  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.566  -5.311  -0.871  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.564  -4.730  -0.122  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.752  -4.347   0.098  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.496  -3.982   0.568  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.187  -4.593   0.124  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.152  -3.045   1.550  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.141  -3.653   1.109  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.785  -2.892   1.812  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.641  -8.483  -3.290  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.390  -8.333  -1.081  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.279  -6.675  -2.898  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.682  -6.193  -2.364  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.375  -5.791  -1.423  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.708  -3.945   0.433  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.569  -5.172  -0.407  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.907  -2.466   2.081  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.196  -3.508   1.339  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.449  -2.179   2.566  1.00  0.00           H  
ATOM    540  N   ALA A  38       0.964  -7.921   0.942  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.136  -7.916   2.136  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.788  -7.031   3.200  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.004  -6.845   3.197  1.00  0.00           O  
ATOM    544  CB  ALA A  38      -0.072  -9.352   2.620  1.00  0.00           C  
ATOM    545  H   ALA A  38       1.948  -7.878   1.110  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.832  -7.492   1.867  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.291 -10.047   1.862  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.479  -9.507   3.548  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -1.134  -9.527   2.794  1.00  0.00           H  
ATOM    550  N   CYS A  39      -0.049  -6.509   4.085  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.432  -5.649   5.152  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.670  -6.299   5.773  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.588  -7.236   6.563  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.655  -5.380   6.195  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.168  -4.231   7.533  1.00  0.00           S  
ATOM    556  H   CYS A  39      -1.036  -6.666   4.080  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.685  -4.693   4.694  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.532  -4.977   5.689  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.953  -6.329   6.641  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.836  -5.771   5.391  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.128  -6.228   5.853  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.293  -5.887   7.327  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.313  -6.251   7.910  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.141  -5.468   4.998  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.364  -4.823   3.865  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.968  -4.669   4.463  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.239  -7.302   5.707  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.654  -4.688   5.561  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.856  -6.174   4.577  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.651  -3.891   3.378  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.426  -5.658   3.167  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.865  -3.707   4.966  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.217  -4.770   3.680  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.308  -5.205   7.893  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.368  -4.828   9.295  1.00  0.00           C  
ATOM    576  C   VAL A  41       2.774  -5.951  10.146  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.493  -6.620  10.887  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.667  -3.484   9.505  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.798  -3.019  10.957  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.208  -2.427   8.540  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.482  -4.913   7.411  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.418  -4.706   9.558  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.607  -3.621   9.291  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.760  -3.883  11.620  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.748  -2.501  11.089  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       1.978  -2.341  11.196  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.120  -2.796   8.071  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.463  -2.220   7.772  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.427  -1.511   9.089  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.467  -6.124  10.012  1.00  0.00           N  
ATOM    591  CA  CYS A  42       0.768  -7.155  10.761  1.00  0.00           C  
ATOM    592  C   CYS A  42       0.636  -8.391   9.868  1.00  0.00           C  
ATOM    593  O   CYS A  42       0.866  -9.513  10.317  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.592  -6.666  11.263  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.769  -6.186   9.946  1.00  0.00           S  
ATOM    596  H   CYS A  42       0.889  -5.576   9.408  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.378  -7.374  11.637  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -1.045  -7.453  11.866  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.435  -5.811  11.920  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.267  -8.143   8.620  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.102  -9.222   7.660  1.00  0.00           C  
ATOM    602  C   GLY A  43      -1.192  -9.052   6.862  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.258  -9.427   5.692  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.083  -7.228   8.263  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       0.953  -9.241   6.980  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.089 -10.179   8.182  1.00  0.00           H  
ATOM    607  N   ALA A  44      -2.190  -8.488   7.527  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.479  -8.264   6.894  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.294  -8.208   5.376  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.410  -7.512   4.880  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -4.107  -6.986   7.453  1.00  0.00           C  
ATOM    612  H   ALA A  44      -2.128  -8.186   8.478  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -4.122  -9.109   7.143  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.843  -6.881   8.505  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.734  -6.125   6.897  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -5.191  -7.040   7.354  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.143  -8.951   4.681  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.084  -8.995   3.230  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.137  -7.575   2.661  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.056  -6.600   3.407  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.225  -9.839   2.658  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.844 -10.510   1.460  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.859  -9.515   5.093  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.131  -9.466   2.994  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.541 -10.572   3.400  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -6.084  -9.198   2.457  1.00  0.00           H  
ATOM    627  HG  SER A  45      -3.947 -10.936   1.578  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.273  -7.504   1.345  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.338  -6.220   0.668  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.796  -5.762   0.590  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.160  -4.985  -0.291  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.644  -6.297  -0.694  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.483  -4.904  -1.306  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.562  -4.946  -2.527  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -2.809  -6.207  -3.358  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.231  -6.293  -3.757  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.339  -8.302   0.746  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.783  -5.503   1.273  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.666  -6.765  -0.582  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.224  -6.929  -1.366  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.459  -4.515  -1.595  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.075  -4.221  -0.561  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.728  -4.062  -3.143  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -1.521  -4.917  -2.203  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -2.175  -6.195  -4.245  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -2.533  -7.089  -2.781  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.591  -6.264   1.524  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.001  -5.916   1.572  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.311  -5.250   2.914  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.424  -4.772   3.131  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.880  -7.162   1.448  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.263  -6.920   0.841  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -11.224  -6.592   1.553  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -10.334  -7.083  -0.436  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.287  -6.896   2.237  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.160  -5.246   0.727  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.356  -7.899   0.839  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.006  -7.600   2.439  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.309  -5.239   3.780  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.461  -4.640   5.094  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.045  -3.168   5.030  1.00  0.00           C  
ATOM    662  O   ALA A  48      -6.703  -2.571   6.050  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.643  -5.433   6.115  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.407  -5.630   3.596  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.515  -4.699   5.366  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.219  -4.749   6.851  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -7.289  -6.153   6.618  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.838  -5.961   5.605  1.00  0.00           H  
ATOM    669  N   PHE A  49      -7.088  -2.627   3.822  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.720  -1.237   3.612  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.882  -0.448   3.005  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.708  -1.007   2.285  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.546  -1.229   2.630  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.202  -1.591   3.265  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.813  -2.892   3.339  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.395  -0.611   3.754  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.565  -3.227   3.928  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.148  -0.947   4.343  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.759  -2.248   4.418  1.00  0.00           C  
ATOM    680  H   PHE A  49      -7.367  -3.119   2.998  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.468  -0.818   4.586  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.756  -1.931   1.823  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.469  -0.239   2.180  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.459  -3.677   2.947  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.707   0.432   3.695  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -2.254  -4.270   3.988  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.501  -0.162   4.736  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.801  -2.506   4.870  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.908   0.839   3.318  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -8.955   1.711   2.813  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.469   3.161   2.780  1.00  0.00           C  
ATOM    692  O   GLU A  50      -7.879   3.644   3.746  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.229   1.579   3.650  1.00  0.00           C  
ATOM    694  CG  GLU A  50     -11.110   2.823   3.508  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -12.575   2.493   3.797  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -13.310   2.083   2.886  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -12.944   2.674   5.020  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.232   1.286   3.904  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.156   1.365   1.799  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.786   0.697   3.334  1.00  0.00           H  
ATOM    701  HB3 GLU A  50      -9.967   1.432   4.697  1.00  0.00           H  
ATOM    702  HG2 GLU A  50     -10.765   3.596   4.194  1.00  0.00           H  
ATOM    703  HG3 GLU A  50     -11.016   3.226   2.500  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.734   3.816   1.659  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.330   5.201   1.488  1.00  0.00           C  
ATOM    706  C   LYS A  51      -8.556   5.959   2.798  1.00  0.00           C  
ATOM    707  O   LYS A  51      -9.688   6.312   3.127  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.045   5.823   0.286  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -10.562   5.819   0.488  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -11.293   5.945  -0.849  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -11.939   4.616  -1.248  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.199   4.853  -1.987  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.214   3.416   0.879  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.263   5.205   1.266  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -8.696   6.845   0.140  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -8.794   5.268  -0.618  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -10.863   4.898   0.987  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -10.847   6.644   1.142  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -12.058   6.718  -0.778  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -10.593   6.260  -1.623  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -11.249   4.042  -1.867  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -12.139   4.021  -0.357  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.462   6.187   3.509  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -7.526   6.897   4.775  1.00  0.00           C  
ATOM    725  C   GLN A  52      -8.602   6.283   5.673  1.00  0.00           C  
ATOM    726  O   GLN A  52      -9.103   6.939   6.585  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.782   8.389   4.554  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -6.534   9.085   4.007  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -6.792  10.576   3.781  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -7.914  11.052   3.826  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -5.693  11.283   3.535  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -8.936   5.103   5.433  1.00  0.00           O  
ATOM    733  H   GLN A  52      -6.545   5.897   3.233  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -6.545   6.766   5.231  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -8.611   8.521   3.859  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -8.079   8.854   5.495  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -5.707   8.957   4.705  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -6.235   8.617   3.069  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -4.801  10.831   3.512  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -5.758  12.268   3.374  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -5.160  12.600  -4.030  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.904  11.913  -2.988  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.085  10.433  -3.329  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.898  10.084  -4.185  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.275  12.571  -2.821  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.230  13.670  -1.757  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.791  15.228  -2.508  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.099  15.372  -1.958  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.121  12.016  -4.859  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.622  13.475  -4.254  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.218  12.789  -3.705  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.302  12.014  -2.085  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.598  12.993  -3.772  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.011  11.818  -2.540  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.200  13.753  -1.267  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.504  13.411  -0.986  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.032  15.085  -0.909  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.465  14.716  -2.555  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.765  16.403  -2.075  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.316   9.601  -2.642  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.382   8.166  -2.862  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.467   7.459  -1.860  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.474   6.845  -2.247  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.910   7.802  -4.271  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -4.995   6.314  -4.617  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.244   5.489  -4.076  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -5.889   6.009  -5.495  1.00  0.00           O  
ATOM     28  H   ASP A   2      -4.658   9.892  -1.948  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.431   7.904  -2.727  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.505   8.362  -4.993  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -3.877   8.129  -4.388  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.835   7.568  -0.592  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -4.060   6.946   0.468  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.828   5.741   1.016  1.00  0.00           C  
ATOM     35  O   ILE A   3      -6.055   5.724   1.084  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.691   7.977   1.537  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.718   9.019   0.980  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -3.142   7.294   2.791  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -3.252  10.437   1.196  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.645   8.069  -0.286  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -3.129   6.591   0.027  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.598   8.507   1.829  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.749   8.914   1.467  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -2.561   8.844  -0.084  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -3.890   6.606   3.186  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.237   6.742   2.538  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.910   8.048   3.543  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -3.608  10.540   2.221  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -2.454  11.157   1.014  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -4.074  10.624   0.505  1.00  0.00           H  
ATOM     51  N   TYR A   4      -4.066   4.719   1.411  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.640   3.503   1.951  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.920   3.119   3.236  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.696   2.998   3.217  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.532   2.388   0.916  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -5.495   2.541  -0.238  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -5.198   3.422  -1.285  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -6.683   1.802  -0.261  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -6.089   3.564  -2.355  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -7.575   1.944  -1.331  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -7.278   2.825  -2.378  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -8.147   2.963  -3.420  1.00  0.00           O  
ATOM     63  H   TYR A   4      -3.061   4.783   1.334  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.692   3.678   2.175  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -3.516   2.375   0.522  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.729   1.435   1.408  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -4.281   3.993  -1.267  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.912   1.122   0.546  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.860   4.244  -3.162  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -8.492   1.373  -1.349  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -9.026   2.634  -3.222  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.676   2.936   4.308  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.088   2.567   5.584  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.670   1.227   6.041  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.826   0.920   5.755  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.300   3.689   6.602  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -5.736   3.686   7.131  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -3.293   3.586   7.750  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.671   3.037   4.314  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.015   2.449   5.430  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -4.132   4.639   6.094  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -6.014   2.672   7.420  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -5.805   4.343   7.998  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -6.411   4.040   6.352  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.013   2.542   7.895  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -2.405   4.170   7.508  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.743   3.972   8.664  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.843   0.467   6.743  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.261  -0.832   7.241  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.168  -0.612   8.454  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.004   0.362   9.187  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.063  -1.721   7.579  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.481  -3.462   7.957  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.904   0.725   6.971  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.807  -1.316   6.432  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.367  -1.703   6.740  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.541  -1.293   8.436  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.105  -1.533   8.627  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.038  -1.451   9.738  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.664  -2.463  10.823  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.462  -2.744  11.716  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.450  -1.648   9.184  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.308  -2.702   8.236  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.923  -0.456   8.349  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.231  -2.322   8.026  1.00  0.00           H  
ATOM    106  HA  THR A   7      -6.956  -0.460  10.183  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.156  -1.866   9.986  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -8.027  -2.330   7.351  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.139  -0.170   7.648  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.820  -0.734   7.796  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.147   0.383   9.007  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.450  -2.982  10.711  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -4.961  -3.956  11.672  1.00  0.00           C  
ATOM    114  C   VAL A   8      -3.889  -3.306  12.550  1.00  0.00           C  
ATOM    115  O   VAL A   8      -3.904  -3.461  13.770  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.460  -5.204  10.942  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.037  -6.287  11.937  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.518  -5.733   9.972  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.807  -2.747   9.982  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.801  -4.247  12.302  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.583  -4.923  10.360  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -3.328  -5.869  12.651  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -4.915  -6.654  12.469  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.568  -7.111  11.399  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.372  -5.056   9.960  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.092  -5.799   8.971  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.844  -6.723  10.293  1.00  0.00           H  
ATOM    128  N   CYS A   9      -2.986  -2.593  11.895  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -1.909  -1.919  12.600  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.064  -0.412  12.388  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.334   0.327  13.333  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.536  -2.421  12.149  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.414  -2.827  10.368  1.00  0.00           S  
ATOM    134  H   CYS A   9      -2.981  -2.472  10.902  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.017  -2.175  13.654  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       0.209  -1.661  12.385  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.280  -3.308  12.727  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.887  -0.001  11.141  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.004   1.405  10.792  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.820   1.858   9.936  1.00  0.00           C  
ATOM    141  O   GLY A  10      -0.034   2.723  10.315  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.668  -0.609  10.378  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -2.935   1.572  10.250  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.052   2.005  11.701  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.709   1.244   8.756  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.360   1.559   7.830  1.00  0.00           C  
ATOM    147  C   TYR A  11      -0.201   2.306   6.629  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.670   1.659   5.693  1.00  0.00           O  
ATOM    149  CB  TYR A  11       1.048   0.269   7.392  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.960   0.446   6.202  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.162   1.149   6.340  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.603  -0.093   4.960  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.008   1.313   5.236  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.449   0.071   3.856  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.651   0.774   3.994  1.00  0.00           C  
ATOM    156  OH  TYR A  11       4.475   0.933   2.919  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.382   0.539   8.492  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.089   2.195   8.333  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       1.636  -0.113   8.227  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       0.283  -0.465   7.138  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.438   1.566   7.298  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.675  -0.636   4.853  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       4.936   1.856   5.343  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.173  -0.345   2.899  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.392   0.727   3.115  1.00  0.00           H  
ATOM    166  N   GLU A  12      -0.145   3.629   6.673  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.653   4.437   5.578  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.234   4.273   4.342  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.312   4.854   4.230  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.760   5.907   5.985  1.00  0.00           C  
ATOM    171  CG  GLU A  12       0.589   6.442   6.470  1.00  0.00           C  
ATOM    172  CD  GLU A  12       0.423   7.278   7.740  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       0.052   8.459   7.661  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       0.694   6.660   8.839  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.238   4.147   7.438  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.651   4.050   5.371  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -1.106   6.499   5.137  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -1.503   6.017   6.775  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.266   5.609   6.664  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.047   7.048   5.688  1.00  0.00           H  
ATOM    181  N   TYR A  13      -0.251   3.457   3.403  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.470   3.195   2.174  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.573   4.473   1.353  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.461   5.047   1.014  1.00  0.00           O  
ATOM    185  CB  TYR A  13      -0.251   2.104   1.386  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.430   1.750   0.085  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.633   1.036   0.097  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.143   2.137  -1.132  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.264   0.707  -1.109  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.487   1.809  -2.338  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.691   1.094  -2.327  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.305   0.773  -3.502  1.00  0.00           O  
ATOM    193  H   TYR A  13      -1.142   3.004   3.544  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.474   2.850   2.418  1.00  0.00           H  
ATOM    195  HB2 TYR A  13      -0.307   1.208   2.004  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -1.264   2.443   1.168  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.075   0.737   1.036  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.072   2.689  -1.141  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.192   0.155  -1.101  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.045   2.107  -3.277  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.334   1.505  -4.122  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.794   4.889   1.054  1.00  0.00           N  
ATOM    203  CA  ASP A  14       2.004   6.098   0.275  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.462   5.718  -1.135  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.594   5.298  -1.362  1.00  0.00           O  
ATOM    206  CB  ASP A  14       3.087   6.977   0.903  1.00  0.00           C  
ATOM    207  CG  ASP A  14       3.064   8.443   0.465  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       2.297   8.831  -0.429  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       3.889   9.212   1.092  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.630   4.417   1.334  1.00  0.00           H  
ATOM    211  HA  ASP A  14       1.042   6.610   0.277  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       2.984   6.936   1.987  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       4.062   6.556   0.659  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.542   5.878  -2.089  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.759   5.583  -3.489  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.989   6.331  -3.983  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.644   5.852  -4.907  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.497   6.077  -4.193  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.560   6.063  -3.145  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.201   6.370  -1.857  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.888   4.513  -3.648  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.620   7.077  -4.609  1.00  0.00           H  
ATOM    223  HB3 PRO A  15       0.220   5.367  -4.972  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -1.267   6.868  -3.344  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.071   5.101  -3.105  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.197   7.439  -1.648  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.242   5.819  -1.026  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.274   7.472  -3.374  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.426   8.265  -3.771  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.702   7.596  -3.256  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.784   7.814  -3.798  1.00  0.00           O  
ATOM    232  CB  ALA A  16       4.266   9.694  -3.250  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.736   7.856  -2.623  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.452   8.289  -4.860  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       5.050  10.324  -3.669  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.291  10.082  -3.546  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       4.342   9.696  -2.162  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.533   6.794  -2.214  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.657   6.092  -1.620  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.721   4.671  -2.184  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.779   4.221  -2.623  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.576   6.144  -0.093  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.972   6.187   0.530  1.00  0.00           C  
ATOM    244  CD  LYS A  17       8.221   7.527   1.226  1.00  0.00           C  
ATOM    245  CE  LYS A  17       8.514   8.629   0.206  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       9.425   9.642   0.785  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.649   6.622  -1.779  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.564   6.621  -1.913  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       6.009   7.023   0.215  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.036   5.273   0.276  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.079   5.374   1.248  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.724   6.030  -0.244  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       7.349   7.799   1.821  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       9.060   7.432   1.915  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       8.964   8.196  -0.687  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       7.583   9.103  -0.104  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.577   4.005  -2.154  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.490   2.644  -2.657  1.00  0.00           C  
ATOM    259  C   GLY A  18       5.991   1.641  -1.615  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.495   1.609  -0.490  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.721   4.378  -1.795  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.457   2.415  -2.919  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.078   2.551  -3.569  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.969   0.848  -2.028  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.543  -0.153  -1.145  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.940  -0.526  -1.644  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.153  -1.557  -2.278  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.692  -1.425  -1.127  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.183  -1.195  -1.229  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       4.646  -0.955  -2.320  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.543  -1.271  -0.111  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.366   0.880  -2.945  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.562   0.312  -0.159  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       7.004  -2.064  -1.952  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       6.900  -1.970  -0.206  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.901   0.349  -1.338  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.291   0.196  -1.707  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.945  -0.849  -0.815  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.795  -0.489  -0.003  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.910   1.574  -1.480  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.077   2.174  -0.414  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.685   1.571  -0.593  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.389  -0.096  -2.753  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.965   1.514  -1.211  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.775   2.180  -2.376  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.538   1.752   0.479  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.053   3.262  -0.360  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.219   1.375   0.372  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.065   2.244  -1.185  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.543  -2.102  -0.976  1.00  0.00           N  
ATOM    291  CA  ASP A  21      12.103  -3.176  -0.174  1.00  0.00           C  
ATOM    292  C   ASP A  21      11.417  -4.493  -0.543  1.00  0.00           C  
ATOM    293  O   ASP A  21      10.837  -5.157   0.314  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.873  -2.926   1.318  1.00  0.00           C  
ATOM    295  CG  ASP A  21      12.897  -3.579   2.249  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      14.095  -3.262   2.203  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      12.414  -4.460   3.058  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.851  -2.386  -1.639  1.00  0.00           H  
ATOM    299  HA  ASP A  21      13.168  -3.181  -0.404  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.876  -1.850   1.496  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      10.880  -3.289   1.583  1.00  0.00           H  
ATOM    302  N   SER A  22      11.509  -4.832  -1.821  1.00  0.00           N  
ATOM    303  CA  SER A  22      10.905  -6.058  -2.315  1.00  0.00           C  
ATOM    304  C   SER A  22      10.836  -6.029  -3.843  1.00  0.00           C  
ATOM    305  O   SER A  22      11.383  -6.906  -4.509  1.00  0.00           O  
ATOM    306  CB  SER A  22       9.508  -6.261  -1.724  1.00  0.00           C  
ATOM    307  OG  SER A  22       9.468  -7.353  -0.811  1.00  0.00           O  
ATOM    308  H   SER A  22      11.983  -4.287  -2.512  1.00  0.00           H  
ATOM    309  HA  SER A  22      11.561  -6.860  -1.976  1.00  0.00           H  
ATOM    310  HB2 SER A  22       9.194  -5.350  -1.214  1.00  0.00           H  
ATOM    311  HB3 SER A  22       8.795  -6.436  -2.530  1.00  0.00           H  
ATOM    312  HG  SER A  22       8.958  -7.095   0.010  1.00  0.00           H  
ATOM    313  N   GLY A  23      10.159  -5.011  -4.354  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.012  -4.856  -5.791  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.951  -3.805  -6.123  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.073  -4.044  -6.951  1.00  0.00           O  
ATOM    317  H   GLY A  23       9.717  -4.301  -3.805  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.967  -4.565  -6.229  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.735  -5.811  -6.237  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.068  -2.663  -5.461  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.129  -1.574  -5.676  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.899  -0.256  -5.779  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.666   0.091  -4.883  1.00  0.00           O  
ATOM    324  CB  ILE A  24       7.052  -1.574  -4.590  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.583  -2.997  -4.281  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.888  -0.658  -4.973  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.802  -3.585  -5.458  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.785  -2.476  -4.790  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.628  -1.758  -6.627  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.489  -1.173  -3.675  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.445  -3.628  -4.061  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.956  -2.992  -3.390  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.162  -0.069  -5.848  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.010  -1.262  -5.201  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.663   0.011  -4.141  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.959  -2.967  -6.343  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.150  -4.598  -5.655  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.740  -3.606  -5.214  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.668   0.442  -6.881  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.330   1.715  -7.113  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.371   2.855  -6.765  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.164   2.781  -6.981  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.873   1.783  -8.542  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.403   1.792  -8.548  1.00  0.00           C  
ATOM    345  CD  LYS A  25      11.959   0.368  -8.609  1.00  0.00           C  
ATOM    346  CE  LYS A  25      13.215   0.307  -9.481  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      13.095  -0.772 -10.487  1.00  0.00           N  
ATOM    348  H   LYS A  25       8.042   0.153  -7.606  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.186   1.765  -6.441  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       9.509   0.930  -9.115  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.499   2.681  -9.035  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.764   2.364  -9.402  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.770   2.292  -7.651  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      12.195   0.022  -7.602  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.201  -0.306  -9.009  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      13.364   1.264  -9.982  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      14.091   0.134  -8.857  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.946   3.926  -6.212  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.231   5.116  -5.805  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.262   5.530  -6.904  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.704   5.763  -8.028  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.314   6.174  -5.603  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.523   5.408  -5.273  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.362   4.045  -5.943  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.686   4.948  -4.876  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.494   6.759  -6.505  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.033   6.821  -4.773  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.481   5.839  -5.561  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      10.436   5.349  -4.188  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.950   3.991  -6.860  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.662   3.257  -5.253  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.983   5.612  -6.569  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.977   5.997  -7.544  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.346   4.765  -8.196  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.417   4.597  -9.413  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.632   5.421  -5.652  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.204   6.592  -7.058  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.430   6.627  -8.310  1.00  0.00           H  
ATOM    379  N   THR A  28       3.742   3.936  -7.358  1.00  0.00           N  
ATOM    380  CA  THR A  28       3.099   2.724  -7.838  1.00  0.00           C  
ATOM    381  C   THR A  28       1.651   2.658  -7.345  1.00  0.00           C  
ATOM    382  O   THR A  28       1.400   2.675  -6.141  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.947   1.531  -7.393  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.224   1.778  -7.973  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.493   0.219  -8.035  1.00  0.00           C  
ATOM    386  H   THR A  28       3.688   4.080  -6.370  1.00  0.00           H  
ATOM    387  HA  THR A  28       3.065   2.761  -8.926  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.962   1.448  -6.306  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.730   2.438  -7.418  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.989   0.431  -8.978  1.00  0.00           H  
ATOM    391 HG22 THR A  28       4.361  -0.414  -8.222  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.806  -0.296  -7.364  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.738   2.585  -8.302  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.678   2.517  -7.981  1.00  0.00           C  
ATOM    395  C   LYS A  29      -0.923   1.350  -7.022  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.207   0.351  -7.059  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.515   2.447  -9.260  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.939   3.845  -9.714  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.131   4.295 -10.933  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -2.049   4.845 -12.026  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -2.270   3.828 -13.078  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.950   2.572  -9.279  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.943   3.444  -7.472  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -0.940   1.964 -10.050  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.398   1.833  -9.088  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -3.002   3.845  -9.957  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.800   4.555  -8.898  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -0.414   5.061 -10.635  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -0.557   3.455 -11.323  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.004   5.142 -11.592  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -1.607   5.740 -12.464  1.00  0.00           H  
ATOM    412  N   PHE A  30      -1.937   1.517  -6.185  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.285   0.491  -5.217  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.007  -0.677  -5.893  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.267  -1.700  -5.261  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.227   1.137  -4.200  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.573   0.236  -3.012  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.678   0.069  -2.002  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.775  -0.399  -2.967  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -2.998  -0.767  -0.900  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.095  -1.235  -1.865  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.200  -1.402  -0.855  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.514   2.333  -6.161  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.355   0.134  -4.775  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.770   2.053  -3.826  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.150   1.424  -4.705  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.714   0.577  -2.038  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.492  -0.265  -3.777  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.281  -0.901  -0.090  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.059  -1.743  -1.829  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.446  -2.043  -0.009  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.309  -0.486  -7.169  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -3.995  -1.511  -7.937  1.00  0.00           C  
ATOM    434  C   GLU A  31      -2.990  -2.318  -8.762  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.271  -3.449  -9.155  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.072  -0.896  -8.833  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -4.454  -0.286 -10.093  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -5.539   0.225 -11.044  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -6.703   0.360 -10.640  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -5.136   0.486 -12.241  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.094   0.349  -7.675  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.471  -2.157  -7.199  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.798  -1.660  -9.112  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.614  -0.128  -8.281  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -3.791   0.534  -9.817  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -3.843  -1.033 -10.601  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.840  -1.705  -8.999  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.793  -2.352  -9.770  1.00  0.00           C  
ATOM    449  C   ASP A  32       0.073  -3.199  -8.836  1.00  0.00           C  
ATOM    450  O   ASP A  32       1.040  -3.822  -9.273  1.00  0.00           O  
ATOM    451  CB  ASP A  32       0.112  -1.319 -10.446  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.607  -0.338 -11.373  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.826  -0.434 -11.584  1.00  0.00           O  
ATOM    454  OD2 ASP A  32       0.146   0.568 -11.899  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.620  -0.784  -8.676  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.314  -2.953 -10.515  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.631  -0.752  -9.673  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.874  -1.846 -11.020  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.305  -3.195  -7.566  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.425  -3.956  -6.566  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.377  -5.442  -6.926  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.617  -5.959  -7.431  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.105  -3.645  -5.164  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.229  -2.257  -4.614  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.685  -1.898  -3.441  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.709  -2.157  -4.239  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.092  -2.686  -7.218  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.464  -3.626  -6.598  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.189  -3.760  -5.173  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.289  -4.392  -4.475  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.046  -1.524  -5.400  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.722  -2.095  -3.714  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.417  -2.502  -2.574  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.567  -0.842  -3.198  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.171  -3.141  -4.318  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.209  -1.464  -4.917  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.801  -1.793  -3.216  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.489  -6.126  -6.650  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.662  -7.540  -6.905  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.406  -8.292  -6.487  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.432  -7.711  -5.800  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.857  -7.950  -6.046  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.654  -6.715  -5.919  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.676  -5.550  -6.055  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.871  -7.725  -7.959  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.556  -8.291  -5.055  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.423  -8.723  -6.565  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.241  -6.586  -5.010  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.304  -6.814  -6.788  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.463  -5.106  -5.083  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.086  -4.801  -6.733  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.299  -9.545  -6.903  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -0.862 -10.350  -6.561  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.523 -11.243  -5.366  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.179 -12.259  -5.140  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.268 -11.253  -7.726  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.776 -11.376  -7.954  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -3.573 -11.301  -7.007  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -3.129 -11.559  -9.181  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.986 -10.010  -7.462  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.651  -9.633  -6.335  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.808 -10.873  -8.639  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -0.860 -12.249  -7.554  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.501 -10.833  -4.632  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.934 -11.584  -3.466  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.446 -10.612  -2.400  1.00  0.00           C  
ATOM    507  O   ASP A  36       2.171 -11.009  -1.490  1.00  0.00           O  
ATOM    508  CB  ASP A  36       2.075 -12.540  -3.819  1.00  0.00           C  
ATOM    509  CG  ASP A  36       3.263 -11.894  -4.535  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       3.651 -10.757  -4.229  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.804 -12.618  -5.456  1.00  0.00           O  
ATOM    512  H   ASP A  36       1.029 -10.005  -4.822  1.00  0.00           H  
ATOM    513  HA  ASP A  36       0.055 -12.137  -3.138  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.434 -13.009  -2.903  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       1.679 -13.336  -4.450  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.047  -9.357  -2.549  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.455  -8.326  -1.610  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.498  -8.366  -0.418  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.698  -8.601  -0.585  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.508  -6.956  -2.290  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.118  -5.854  -1.422  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.405  -5.490  -1.334  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.410  -4.981  -0.517  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.577  -4.451  -0.442  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.326  -4.131   0.070  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.041  -4.911  -0.205  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       1.972  -3.151   1.005  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.296  -3.926   0.732  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.614  -3.063   1.332  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.456  -9.042  -3.292  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.469  -8.556  -1.283  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.085  -7.041  -3.211  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.496  -6.663  -2.573  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.214  -5.957  -1.896  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.521  -3.970  -0.187  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.702  -5.570  -0.655  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.715  -2.493   1.455  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.345  -3.829   1.009  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.271  -2.322   2.053  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.059  -8.131   0.759  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.270  -8.137   1.979  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.877  -7.151   2.979  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.076  -6.876   2.936  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.200  -9.561   2.535  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.033  -7.940   0.886  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.737  -7.809   1.724  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.616 -10.257   1.806  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.773  -9.619   3.460  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.840  -9.822   2.734  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.023  -6.644   3.856  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.460  -5.694   4.864  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.789  -6.185   5.442  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.844  -7.075   6.287  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.598  -5.498   5.953  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.171  -4.251   7.221  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.950  -6.873   3.884  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.587  -4.737   4.359  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.536  -5.209   5.480  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.772  -6.454   6.447  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.874  -5.574   4.959  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.229  -5.878   5.364  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.444  -5.431   6.803  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.523  -5.665   7.343  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.112  -5.081   4.406  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.214  -4.581   3.291  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.845  -4.524   3.964  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.436  -6.944   5.273  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.579  -4.223   4.890  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.867  -5.742   3.981  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.381  -3.656   2.739  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.318  -5.446   2.636  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.675  -3.547   4.417  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.065  -4.745   3.235  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.432  -4.805   7.388  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.535  -4.336   8.759  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.131  -5.464   9.711  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.962  -5.977  10.459  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.696  -3.070   8.943  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.845  -2.515  10.361  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.062  -2.013   7.899  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.557  -4.618   6.941  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.578  -4.080   8.942  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.649  -3.337   8.797  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.693  -3.317  11.083  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.845  -2.099  10.485  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.104  -1.732  10.525  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.889  -2.377   7.289  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.199  -1.817   7.262  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.359  -1.093   8.402  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.855  -5.817   9.652  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.331  -6.875  10.499  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.237  -8.155   9.667  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.588  -9.235  10.140  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.017  -6.493  11.112  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.346  -6.161   9.898  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.186  -5.395   9.040  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.038  -6.998  11.320  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.341  -7.297  11.773  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.119  -5.606  11.732  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.762  -7.992   8.441  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.618  -9.122   7.538  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.734  -9.082   6.822  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.847  -9.519   5.677  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.479  -7.111   8.063  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.423  -9.110   6.803  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.710 -10.053   8.097  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.725  -8.555   7.526  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.064  -8.453   6.972  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.975  -8.361   5.447  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.134  -7.640   4.913  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.781  -7.249   7.587  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.624  -8.202   8.456  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.605  -9.359   7.242  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.398  -7.074   8.593  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.604  -6.367   6.972  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.851  -7.450   7.636  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.855  -9.102   4.789  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.886  -9.113   3.337  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.056  -7.688   2.806  1.00  0.00           C  
ATOM    620  O   SER A  45      -3.933  -6.723   3.558  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.011 -10.011   2.817  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.509 -11.205   2.222  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.536  -9.686   5.231  1.00  0.00           H  
ATOM    624  HA  SER A  45      -2.924  -9.523   3.030  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.678 -10.269   3.639  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.604  -9.463   2.085  1.00  0.00           H  
ATOM    627  HG  SER A  45      -3.559 -11.352   2.499  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.337  -7.602   1.514  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.525  -6.311   0.873  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.001  -5.915   0.959  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.487  -5.138   0.138  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.977  -6.336  -0.554  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.830  -4.918  -1.110  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -3.253  -4.942  -2.527  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -4.357  -4.766  -3.572  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.857  -6.084  -4.024  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.436  -8.392   0.909  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.939  -5.581   1.431  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -3.009  -6.838  -0.568  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.644  -6.914  -1.194  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.801  -4.424  -1.117  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.180  -4.334  -0.459  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.515  -4.148  -2.636  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.734  -5.885  -2.697  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -5.177  -4.186  -3.149  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -3.975  -4.204  -4.423  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.672  -6.467   1.959  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.082  -6.181   2.161  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.272  -5.513   3.525  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.372  -5.075   3.857  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.913  -7.466   2.145  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.310  -7.326   1.538  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.798  -6.208   1.312  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -10.913  -8.439   1.292  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.269  -7.098   2.621  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.364  -5.530   1.335  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.366  -8.227   1.588  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.012  -7.830   3.168  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.182  -5.457   4.277  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.215  -4.850   5.596  1.00  0.00           C  
ATOM    661  C   ALA A  48      -6.947  -3.349   5.469  1.00  0.00           C  
ATOM    662  O   ALA A  48      -6.697  -2.673   6.466  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.201  -5.548   6.505  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.292  -5.816   3.999  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.214  -4.999   6.006  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.132  -5.012   7.452  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -6.524  -6.573   6.690  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.225  -5.556   6.021  1.00  0.00           H  
ATOM    669  N   PHE A  49      -7.009  -2.872   4.235  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.776  -1.463   3.964  1.00  0.00           C  
ATOM    671  C   PHE A  49      -8.057  -0.778   3.483  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.921  -1.419   2.886  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.724  -1.388   2.856  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.299  -1.682   3.329  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.852  -2.965   3.385  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.480  -0.659   3.695  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.529  -3.237   3.824  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.158  -0.932   4.135  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.710  -2.215   4.190  1.00  0.00           C  
ATOM    680  H   PHE A  49      -7.213  -3.429   3.430  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.450  -1.004   4.898  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.988  -2.096   2.070  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.751  -0.394   2.411  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.508  -3.784   3.092  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.839   0.369   3.651  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -2.170  -4.265   3.868  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.501  -0.112   4.428  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.695  -2.424   4.527  1.00  0.00           H  
ATOM    689  N   GLU A  50      -8.139   0.515   3.760  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.299   1.293   3.362  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.883   2.721   3.004  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.280   3.419   3.819  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.363   1.291   4.462  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.763   1.705   5.807  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -10.859   2.105   6.797  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.881   1.318   6.825  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -10.723   3.120   7.495  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.431   1.028   4.245  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.696   0.792   2.480  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.169   1.974   4.194  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.803   0.297   4.546  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.180   0.881   6.217  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.077   2.539   5.661  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.222   3.115   1.785  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.891   4.447   1.310  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.103   5.455   2.441  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.232   5.863   2.710  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.678   4.774   0.039  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -8.915   5.767  -0.839  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.509   7.172  -0.721  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -10.404   7.491  -1.921  1.00  0.00           C  
ATOM    712  NZ  LYS A  51      -9.590   7.954  -3.067  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.712   2.542   1.129  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.834   4.446   1.043  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -9.868   3.858  -0.521  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.649   5.190   0.306  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -7.865   5.786  -0.545  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -8.949   5.440  -1.878  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.087   7.251   0.199  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -8.706   7.906  -0.657  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -10.971   6.605  -2.204  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -11.128   8.259  -1.648  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.000   5.828   3.073  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.052   6.781   4.169  1.00  0.00           C  
ATOM    725  C   GLN A  52      -6.640   7.089   4.671  1.00  0.00           C  
ATOM    726  O   GLN A  52      -6.287   8.251   4.867  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -8.936   6.263   5.305  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -9.558   7.421   6.088  1.00  0.00           C  
ATOM    729  CD  GLN A  52     -11.061   7.207   6.281  1.00  0.00           C  
ATOM    730  OE1 GLN A  52     -11.504   6.248   6.891  1.00  0.00           O  
ATOM    731  NE2 GLN A  52     -11.817   8.152   5.730  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -5.881   6.115   4.866  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.086   5.492   2.848  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -8.500   7.681   3.750  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -9.724   5.630   4.897  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -8.344   5.641   5.977  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -9.072   7.511   7.059  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -9.386   8.357   5.557  1.00  0.00           H  
ATOM    739 HE21 GLN A  52     -11.390   8.914   5.243  1.00  0.00           H  
ATOM    740 HE22 GLN A  52     -12.814   8.101   5.802  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -2.157  10.661  -3.631  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.132  10.118  -4.561  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.836   8.896  -3.966  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.371   7.769  -4.125  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.431   9.721  -5.862  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.146  10.320  -7.075  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.179  11.658  -7.753  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.018  11.101  -9.441  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.711   9.903  -3.128  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.457  11.186  -4.143  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.624  11.275  -2.972  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.855  10.917  -4.728  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.396  10.061  -5.840  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.408   8.634  -5.949  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.300   9.552  -7.832  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.131  10.683  -6.784  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.984  10.742  -9.799  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.683  11.928 -10.066  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.290  10.291  -9.488  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.946   9.162  -3.294  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.719   8.099  -2.675  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.825   7.323  -1.705  1.00  0.00           C  
ATOM     23  O   ASP A   2      -4.104   6.414  -2.112  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -6.243   7.116  -3.724  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -7.071   7.747  -4.845  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -8.238   8.115  -4.646  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.462   7.857  -5.977  1.00  0.00           O  
ATOM     28  H   ASP A   2      -5.318  10.082  -3.169  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.544   8.601  -2.170  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.394   6.596  -4.168  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.851   6.363  -3.223  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.902   7.711  -0.440  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -4.109   7.064   0.590  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.843   5.815   1.084  1.00  0.00           C  
ATOM     35  O   ILE A   3      -6.069   5.739   1.090  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.765   8.055   1.704  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.902   9.201   1.171  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -3.106   7.344   2.887  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -3.253  10.519   1.863  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.491   8.452  -0.117  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -3.169   6.754   0.133  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.693   8.494   2.069  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.849   8.972   1.330  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -3.047   9.300   0.095  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -2.373   6.627   2.518  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.608   8.078   3.521  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -3.867   6.820   3.466  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -4.337  10.634   1.897  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -2.856  10.514   2.878  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -2.818  11.349   1.306  1.00  0.00           H  
ATOM     51  N   TYR A   4      -4.052   4.824   1.503  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.592   3.575   1.998  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.845   3.151   3.255  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.616   3.095   3.225  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.477   2.507   0.915  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -5.392   2.742  -0.263  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.987   3.579  -1.309  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -6.647   2.122  -0.309  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.835   3.796  -2.401  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -7.496   2.339  -1.401  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -7.090   3.176  -2.447  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.917   3.388  -3.511  1.00  0.00           O  
ATOM     63  H   TYR A   4      -3.049   4.938   1.477  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.645   3.717   2.244  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -3.448   2.484   0.556  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.716   1.538   1.353  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -4.019   4.057  -1.274  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.960   1.476   0.498  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.523   4.442  -3.208  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -8.463   1.861  -1.436  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.461   3.345  -4.355  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.584   2.866   4.317  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -3.969   2.452   5.567  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.562   1.110   6.001  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.712   0.804   5.688  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.136   3.548   6.621  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -5.563   3.565   7.174  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -3.114   3.385   7.747  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.582   2.915   4.333  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.903   2.321   5.381  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -3.953   4.508   6.138  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -5.866   2.549   7.428  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -5.599   4.189   8.066  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -6.239   3.968   6.420  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -2.548   2.466   7.595  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -2.432   4.236   7.745  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.632   3.338   8.705  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.750   0.344   6.715  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.179  -0.959   7.195  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.120  -0.746   8.383  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.955   0.202   9.148  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.989  -1.847   7.562  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.412  -3.594   7.907  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.816   0.599   6.965  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.702  -1.440   6.369  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.267  -1.818   6.746  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.497  -1.427   8.439  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.086  -1.645   8.500  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.054  -1.568   9.581  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.706  -2.575  10.680  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.513  -2.827  11.573  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.447  -1.777   8.985  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.271  -2.841   8.054  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.897  -0.597   8.121  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.214  -2.414   7.873  1.00  0.00           H  
ATOM    106  HA  THR A   7      -6.993  -0.575  10.026  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.177  -1.988   9.766  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.155  -3.111   7.671  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.049   0.063   7.938  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.281  -0.967   7.170  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.681  -0.045   8.639  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.504  -3.123  10.578  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.040  -4.096  11.552  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.012  -3.438  12.474  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.076  -3.595  13.692  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.495  -5.333  10.836  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.140  -6.434  11.838  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.488  -5.844   9.790  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.854  -2.912   9.848  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.901  -4.402  12.147  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.581  -5.045  10.317  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.705  -6.284  12.758  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -4.389  -7.406  11.413  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.073  -6.396  12.056  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.412  -5.270   9.856  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.059  -5.728   8.795  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.700  -6.897   9.973  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.089  -2.714  11.858  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.049  -2.031  12.608  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.212  -0.525  12.394  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.534   0.207  13.329  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.653  -2.516  12.211  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.460  -2.928  10.438  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.044  -2.592  10.866  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.197  -2.292  13.656  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       0.072  -1.745  12.471  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.408  -3.398  12.803  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.983  -0.107  11.158  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.101   1.299  10.810  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.883   1.770  10.012  1.00  0.00           C  
ATOM    141  O   GLY A  10      -0.129   2.646  10.429  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.722  -0.709  10.404  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.007   1.457  10.225  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.199   1.895  11.717  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.706   1.158   8.839  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.401   1.489   7.966  1.00  0.00           C  
ATOM    147  C   TYR A  11      -0.117   2.186   6.715  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.550   1.501   5.790  1.00  0.00           O  
ATOM    149  CB  TYR A  11       1.158   0.215   7.601  1.00  0.00           C  
ATOM    150  CG  TYR A  11       2.105   0.388   6.438  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.300   1.097   6.609  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.789  -0.160   5.189  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.179   1.258   5.531  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.668   0.001   4.111  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.863   0.710   4.282  1.00  0.00           C  
ATOM    156  OH  TYR A  11       4.720   0.866   3.232  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.355   0.443   8.542  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.078   2.163   8.491  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       1.729  -0.112   8.469  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       0.434  -0.559   7.347  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.545   1.520   7.572  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.867  -0.706   5.057  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.101   1.804   5.663  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.424  -0.422   3.148  1.00  0.00           H  
ATOM    165  HH  TYR A  11       4.813   1.781   2.957  1.00  0.00           H  
ATOM    166  N   GLU A  12      -0.064   3.510   6.709  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.534   4.272   5.564  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.391   4.052   4.365  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.529   4.516   4.325  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.647   5.759   5.905  1.00  0.00           C  
ATOM    171  CG  GLU A  12       0.699   6.319   6.370  1.00  0.00           C  
ATOM    172  CD  GLU A  12       0.512   7.312   7.519  1.00  0.00           C  
ATOM    173  OE1 GLU A  12      -0.501   8.025   7.563  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       1.466   7.326   8.387  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.290   4.059   7.466  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.526   3.879   5.342  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.992   6.311   5.030  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -1.393   5.901   6.686  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.345   5.502   6.692  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.199   6.812   5.536  1.00  0.00           H  
ATOM    181  N   TYR A  13      -0.131   3.325   3.376  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.618   3.026   2.172  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.516   4.191   1.197  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.574   4.737   1.036  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.076   1.745   1.542  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.559   1.517   0.130  1.00  0.00           C  
ATOM    187  CD1 TYR A  13      -0.163   2.040  -0.950  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       1.728   0.782  -0.101  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       0.284   1.828  -2.260  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       2.175   0.570  -1.410  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.453   1.093  -2.490  1.00  0.00           C  
ATOM    192  OH  TYR A  13       1.889   0.886  -3.766  1.00  0.00           O  
ATOM    193  H   TYR A  13      -1.071   2.967   3.458  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.665   2.875   2.434  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.384   0.899   2.156  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -1.012   1.795   1.534  1.00  0.00           H  
ATOM    197  HD1 TYR A  13      -1.065   2.608  -0.772  1.00  0.00           H  
ATOM    198  HD2 TYR A  13       2.285   0.378   0.732  1.00  0.00           H  
ATOM    199  HE1 TYR A  13      -0.273   2.232  -3.092  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       3.077   0.003  -1.588  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.430   1.605  -4.099  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.632   4.544   0.576  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.643   5.643  -0.374  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.111   5.129  -1.737  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.013   4.302  -1.848  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.606   6.746   0.071  1.00  0.00           C  
ATOM    207  CG  ASP A  14       1.960   7.896   0.845  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.220   7.676   1.816  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.246   9.076   0.409  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.514   4.094   0.713  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.618   6.013  -0.397  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.383   6.300   0.693  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.100   7.154  -0.811  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.466   5.645  -2.786  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.745   5.303  -4.164  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.852   6.200  -4.699  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.606   5.760  -5.566  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.433   5.553  -4.903  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.066   6.834  -4.130  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.400   6.619  -2.692  1.00  0.00           C  
ATOM    221  HA  PRO A  15       2.040   4.257  -4.256  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.584   5.723  -5.969  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.238   4.709  -4.739  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.181   7.849  -4.439  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.132   6.641  -4.252  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.750   7.554  -2.253  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.412   6.201  -2.098  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.930   7.418  -4.184  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.949   8.354  -4.627  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.304   7.936  -4.051  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.348   8.252  -4.619  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.553   9.773  -4.215  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.312   7.768  -3.479  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.996   8.305  -5.715  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.354  10.465  -4.477  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.640  10.061  -4.736  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.383   9.805  -3.139  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.242   7.233  -2.930  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.451   6.769  -2.270  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.617   5.268  -2.517  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.735   4.781  -2.673  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.433   7.150  -0.789  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.560   8.132  -0.462  1.00  0.00           C  
ATOM    244  CD  LYS A  17       8.888   7.398  -0.267  1.00  0.00           C  
ATOM    245  CE  LYS A  17       9.808   7.600  -1.473  1.00  0.00           C  
ATOM    246  NZ  LYS A  17      10.987   6.710  -1.380  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.389   6.981  -2.474  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.293   7.289  -2.727  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.472   7.597  -0.535  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.538   6.254  -0.177  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       7.658   8.860  -1.267  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.312   8.688   0.442  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       9.380   7.761   0.635  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       8.701   6.334  -0.122  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       9.262   7.395  -2.393  1.00  0.00           H  
ATOM    256  HE3 LYS A  17      10.133   8.639  -1.519  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.487   4.577  -2.544  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.493   3.141  -2.769  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.204   2.411  -1.628  1.00  0.00           C  
ATOM    260  O   GLY A  18       6.023   2.750  -0.460  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.581   4.981  -2.416  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.469   2.779  -2.855  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       5.990   2.920  -3.714  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.999   1.420  -2.007  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.738   0.639  -1.031  1.00  0.00           C  
ATOM    266  C   ASP A  19       9.122   0.308  -1.591  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.288  -0.034  -2.760  1.00  0.00           O  
ATOM    268  CB  ASP A  19       7.024  -0.680  -0.726  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.595  -0.534  -0.197  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.134   0.578   0.098  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.939  -1.639  -0.089  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.141   1.150  -2.960  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.787   1.265  -0.140  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       6.999  -1.281  -1.635  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.612  -1.233   0.006  1.00  0.00           H  
ATOM    276  N   PRO A  20      10.126   0.419  -0.718  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.514   0.153  -1.032  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.810  -1.325  -0.826  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.455  -1.927  -1.683  1.00  0.00           O  
ATOM    280  CB  PRO A  20      12.308   1.013  -0.050  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.386   0.884   1.222  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.966   0.818   0.664  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.744   0.438  -2.058  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      13.316   0.631   0.112  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.338   2.039  -0.416  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.490   0.155   2.025  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.649   1.882   1.570  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.362   0.102   1.221  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.510   1.808   0.698  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.344  -1.875   0.286  1.00  0.00           N  
ATOM    291  CA  ASP A  21      11.573  -3.280   0.580  1.00  0.00           C  
ATOM    292  C   ASP A  21      10.303  -4.074   0.269  1.00  0.00           C  
ATOM    293  O   ASP A  21       9.376  -4.109   1.077  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.911  -3.486   2.057  1.00  0.00           C  
ATOM    295  CG  ASP A  21      13.390  -3.744   2.353  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      14.207  -3.904   1.433  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      13.698  -3.780   3.605  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.821  -1.379   0.979  1.00  0.00           H  
ATOM    299  HA  ASP A  21      12.412  -3.571  -0.052  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.594  -2.604   2.614  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      11.328  -4.326   2.434  1.00  0.00           H  
ATOM    302  N   SER A  22      10.302  -4.694  -0.902  1.00  0.00           N  
ATOM    303  CA  SER A  22       9.161  -5.486  -1.328  1.00  0.00           C  
ATOM    304  C   SER A  22       9.187  -5.664  -2.848  1.00  0.00           C  
ATOM    305  O   SER A  22       8.669  -6.650  -3.369  1.00  0.00           O  
ATOM    306  CB  SER A  22       7.846  -4.838  -0.892  1.00  0.00           C  
ATOM    307  OG  SER A  22       7.268  -5.505   0.227  1.00  0.00           O  
ATOM    308  H   SER A  22      11.061  -4.661  -1.553  1.00  0.00           H  
ATOM    309  HA  SER A  22       9.275  -6.448  -0.829  1.00  0.00           H  
ATOM    310  HB2 SER A  22       8.024  -3.793  -0.638  1.00  0.00           H  
ATOM    311  HB3 SER A  22       7.143  -4.848  -1.724  1.00  0.00           H  
ATOM    312  HG  SER A  22       7.964  -5.666   0.926  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.793  -4.693  -3.515  1.00  0.00           N  
ATOM    314  CA  GLY A  23       9.893  -4.730  -4.964  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.900  -3.759  -5.607  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.138  -4.142  -6.493  1.00  0.00           O  
ATOM    317  H   GLY A  23      10.212  -3.894  -3.083  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.907  -4.474  -5.270  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.699  -5.742  -5.320  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.942  -2.522  -5.135  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.056  -1.493  -5.652  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.856  -0.213  -5.898  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.734   0.135  -5.109  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.857  -1.301  -4.721  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.325  -2.647  -4.226  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.766  -0.467  -5.396  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.697  -3.443  -5.372  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.565  -2.219  -4.414  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.668  -1.847  -6.608  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.191  -0.745  -3.845  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.138  -3.222  -3.782  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.585  -2.484  -3.443  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.039  -0.285  -6.436  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.820  -1.007  -5.358  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.663   0.485  -4.876  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.144  -3.135  -6.317  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       5.876  -4.507  -5.215  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.624  -3.255  -5.399  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.524   0.453  -6.994  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.201   1.688  -7.353  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.262   2.870  -7.106  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.054   2.799  -7.318  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.730   1.612  -8.786  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.254   1.471  -8.802  1.00  0.00           C  
ATOM    345  CD  LYS A  25      11.828   1.882 -10.160  1.00  0.00           C  
ATOM    346  CE  LYS A  25      12.957   2.901  -9.992  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      14.218   2.222  -9.619  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.809   0.163  -7.630  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.065   1.790  -6.696  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       9.278   0.764  -9.301  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.438   2.508  -9.333  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.688   2.091  -8.017  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.530   0.440  -8.584  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      12.203   1.002 -10.682  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.038   2.307 -10.779  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      13.095   3.455 -10.920  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.688   3.627  -9.224  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.854   3.975  -6.645  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.159   5.208  -6.344  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.204   5.545  -7.480  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.623   5.519  -8.636  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.261   6.259  -6.225  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.455   5.503  -5.828  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.272   4.093  -6.384  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.607   5.128  -5.408  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.454   6.766  -7.170  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       8.989   6.976  -5.450  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.423   5.892  -6.145  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      10.362   5.536  -4.742  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.860   3.954  -7.291  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.559   3.359  -5.630  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.960   5.850  -7.139  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.969   6.186  -8.147  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.225   4.936  -8.622  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.140   4.678  -9.822  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.628   5.869  -6.197  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.259   6.904  -7.739  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.457   6.667  -8.995  1.00  0.00           H  
ATOM    379  N   THR A  28       3.704   4.194  -7.656  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.970   2.977  -7.960  1.00  0.00           C  
ATOM    381  C   THR A  28       1.599   2.999  -7.283  1.00  0.00           C  
ATOM    382  O   THR A  28       1.507   3.119  -6.062  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.835   1.786  -7.544  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.041   1.957  -8.284  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.276   0.453  -8.046  1.00  0.00           C  
ATOM    386  H   THR A  28       3.778   4.411  -6.683  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.795   2.942  -9.036  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.977   1.767  -6.464  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.645   2.598  -7.810  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.954   0.561  -9.082  1.00  0.00           H  
ATOM    391 HG22 THR A  28       4.050  -0.312  -7.983  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.425   0.161  -7.430  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.566   2.881  -8.104  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.797   2.886  -7.600  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.016   1.649  -6.726  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.254   0.687  -6.803  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.795   3.009  -8.752  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.643   1.847  -9.736  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.933   2.300 -11.168  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.436   2.280 -11.456  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -4.145   3.236 -10.576  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.649   2.784  -9.096  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.911   3.773  -6.977  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -2.811   3.027  -8.359  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -1.639   3.954  -9.273  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -0.632   1.445  -9.676  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -2.323   1.042  -9.461  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.543   3.307 -11.321  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.416   1.648 -11.872  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.615   2.536 -12.500  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.828   1.275 -11.302  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.062   1.714  -5.915  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.392   0.612  -5.028  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.171  -0.475  -5.771  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.657  -1.425  -5.158  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.271   1.182  -3.914  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.636   0.168  -2.828  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.805  -0.021  -1.768  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.790  -0.546  -2.923  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.143  -0.963  -0.760  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.128  -1.487  -1.915  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.297  -1.676  -0.855  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.678   2.501  -5.859  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.452   0.198  -4.664  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.755   2.023  -3.452  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.189   1.573  -4.353  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.880   0.550  -1.691  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.455  -0.394  -3.773  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.478  -1.114   0.090  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.053  -2.059  -1.992  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.557  -2.399  -0.082  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.267  -0.300  -7.081  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -3.979  -1.254  -7.914  1.00  0.00           C  
ATOM    434  C   GLU A  31      -2.993  -2.047  -8.774  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.335  -3.104  -9.302  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.023  -0.551  -8.783  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.111  -1.529  -9.232  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -6.236  -1.548 -10.757  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -6.905  -0.678 -11.335  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -5.607  -2.509 -11.344  1.00  0.00           O  
ATOM    441  H   GLU A  31      -2.869   0.475  -7.572  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.485  -1.924  -7.219  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.475   0.269  -8.224  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -4.540  -0.113  -9.656  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -5.877  -2.530  -8.870  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -7.065  -1.245  -8.789  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.789  -1.506  -8.889  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.751  -2.150  -9.676  1.00  0.00           C  
ATOM    449  C   ASP A  32       0.112  -3.020  -8.760  1.00  0.00           C  
ATOM    450  O   ASP A  32       1.090  -3.617  -9.207  1.00  0.00           O  
ATOM    451  CB  ASP A  32       0.159  -1.114 -10.340  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.394  -0.498 -11.627  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.667  -0.629 -11.790  1.00  0.00           O  
ATOM    454  OD2 ASP A  32       0.353   0.078 -12.431  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.519  -0.646  -8.456  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.282  -2.734 -10.427  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.354  -0.314  -9.626  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       1.117  -1.584 -10.562  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.281  -3.064  -7.496  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.445  -3.851  -6.513  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.355  -5.332  -6.885  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.656  -5.819  -7.387  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.057  -3.540  -5.102  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.247  -2.135  -4.576  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.626  -1.803  -3.364  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.738  -1.975  -4.270  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.078  -2.575  -7.141  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.490  -3.546  -6.558  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.136  -3.689  -5.080  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.379  -4.266  -4.415  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.000  -1.417  -5.358  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.673  -1.967  -3.615  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.347  -2.445  -2.528  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.478  -0.759  -3.086  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.175  -2.954  -4.070  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.238  -1.522  -5.126  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.863  -1.336  -3.395  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.452  -6.047  -6.625  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.587  -7.462  -6.894  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.326  -8.189  -6.447  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.472  -7.601  -5.718  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.794  -7.904  -6.070  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.618  -6.690  -5.947  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.658  -5.506  -6.036  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.763  -7.644  -7.954  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.512  -8.256  -5.078  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.335  -8.678  -6.615  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.232  -6.588  -5.052  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.242  -6.785  -6.835  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.468  -5.085  -5.049  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.070  -4.746  -6.701  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.169  -9.430  -6.884  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.000 -10.210  -6.517  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.650 -11.123  -5.340  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.333 -12.116  -5.095  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.460 -11.093  -7.679  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.295 -10.377  -8.743  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -3.307  -9.733  -8.434  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -1.861 -10.503  -9.952  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.823  -9.901  -7.476  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.765  -9.477  -6.263  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.581 -11.525  -8.157  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -2.044 -11.921  -7.277  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.414 -10.753  -4.642  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.863 -11.526  -3.496  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.397 -10.576  -2.423  1.00  0.00           C  
ATOM    507  O   ASP A  36       2.116 -10.997  -1.518  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.992 -12.483  -3.886  1.00  0.00           C  
ATOM    509  CG  ASP A  36       1.780 -13.939  -3.466  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       1.348 -14.101  -2.261  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       2.016 -14.870  -4.249  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.964  -9.944  -4.847  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.014 -12.081  -3.164  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.121 -12.448  -4.968  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       2.921 -12.124  -3.442  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.025  -9.312  -2.559  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.458  -8.298  -1.612  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.508  -8.335  -0.413  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.695  -8.535  -0.575  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.528  -6.922  -2.276  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.154  -5.838  -1.396  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.446  -5.498  -1.299  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.456  -4.960  -0.488  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.632  -4.469  -0.398  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.384  -4.131   0.111  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.087  -4.868  -0.182  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.043  -3.153   1.053  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.237  -3.885   0.761  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.684  -3.044   1.373  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.440  -8.977  -3.298  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.470  -8.550  -1.294  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.104  -7.004  -3.198  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.521  -6.613  -2.556  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.250  -5.974  -1.861  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.583  -4.006  -0.134  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.665  -5.510  -0.641  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.795  -2.511   1.511  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.286  -3.772   1.035  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.351  -2.302   2.099  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.085  -8.141   0.764  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.305  -8.149   1.990  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.919  -7.164   2.987  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.113  -6.877   2.926  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.239  -9.574   2.543  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.064  -7.979   0.887  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.705  -7.822   1.743  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       1.093 -10.145   2.179  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.684 -10.050   2.213  1.00  0.00           H  
ATOM    549  HB3 ALA A  38       0.262  -9.542   3.633  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.074  -6.674   3.882  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.518  -5.727   4.891  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.847  -6.224   5.464  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.901  -7.127   6.296  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.535  -5.527   5.982  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.089  -4.300   7.264  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.896  -6.913   3.925  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.649  -4.770   4.386  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.469  -5.218   5.513  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.723  -6.486   6.466  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.932  -5.605   4.992  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.287  -5.913   5.397  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.494  -5.496   6.845  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.576  -5.731   7.382  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.170  -5.094   4.459  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.277  -4.581   3.348  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.904  -4.540   4.014  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.497  -6.977   5.284  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.629  -4.242   4.961  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.932  -5.743   4.026  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.444  -3.647   2.811  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.389  -5.435   2.680  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.727  -3.571   4.481  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.129  -4.753   3.277  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.476  -4.893   7.442  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.572  -4.453   8.823  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.162  -5.600   9.749  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.986  -6.120  10.501  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.733  -3.190   9.029  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.927  -2.627  10.439  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.058  -2.137   7.968  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.600  -4.705   6.998  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.614  -4.201   9.017  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.683  -3.463   8.920  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.171  -3.439  11.124  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.740  -1.901  10.431  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.008  -2.140  10.765  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.855  -2.505   7.323  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.168  -1.937   7.371  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.381  -1.217   8.457  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.891  -5.962   9.663  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.362  -7.038  10.484  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.267  -8.298   9.621  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.600  -9.392  10.074  1.00  0.00           O  
ATOM    594  CB  CYS A  42       0.013  -6.668  11.104  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.303  -6.272   9.896  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.228  -5.535   9.049  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.067  -7.183  11.303  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.323  -7.495  11.729  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.154  -5.809  11.760  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.811  -8.102   8.393  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.667  -9.209   7.462  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.687  -9.157   6.753  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.811  -9.594   5.610  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.541  -7.209   8.032  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.469  -9.175   6.725  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.765 -10.153   7.997  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.669  -8.617   7.460  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.010  -8.502   6.912  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.929  -8.442   5.385  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.088  -7.735   4.832  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.702  -7.274   7.508  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.561  -8.264   8.389  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.566  -9.394   7.203  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.546  -7.258   8.586  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.282  -6.371   7.066  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.770  -7.320   7.295  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.815  -9.193   4.747  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.854  -9.234   3.296  1.00  0.00           C  
ATOM    619  C   SER A  45      -3.969  -7.816   2.735  1.00  0.00           C  
ATOM    620  O   SER A  45      -3.841  -6.840   3.473  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.017 -10.096   2.800  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.576 -11.149   1.946  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.496  -9.765   5.205  1.00  0.00           H  
ATOM    624  HA  SER A  45      -2.911  -9.690   2.994  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.544 -10.520   3.655  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.731  -9.470   2.265  1.00  0.00           H  
ATOM    627  HG  SER A  45      -4.952 -12.021   2.257  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.208  -7.745   1.434  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.341  -6.462   0.765  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.809  -6.032   0.784  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.246  -5.264  -0.072  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.736  -6.524  -0.638  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.467  -5.119  -1.182  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.542  -5.170  -2.399  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.348  -5.216  -3.699  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -3.961  -3.898  -3.976  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.310  -8.543   0.840  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.761  -5.736   1.335  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.807  -7.092  -0.614  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.415  -7.052  -1.308  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.409  -4.644  -1.456  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.015  -4.505  -0.403  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -1.890  -4.296  -2.403  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -1.898  -6.047  -2.335  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -2.700  -5.504  -4.526  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -4.126  -5.976  -3.624  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.531  -6.546   1.769  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -7.941  -6.225   1.911  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.176  -5.569   3.273  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.288  -5.136   3.573  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.803  -7.486   1.838  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -9.389  -7.791   0.458  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.453  -7.273   0.087  1.00  0.00           O  
ATOM    654  OD2 ASP A  47      -8.696  -8.610  -0.259  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.168  -7.170   2.461  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.167  -5.555   1.081  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.202  -8.338   2.157  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.623  -7.390   2.551  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.112  -5.516   4.060  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.188  -4.920   5.383  1.00  0.00           C  
ATOM    661  C   ALA A  48      -6.887  -3.424   5.282  1.00  0.00           C  
ATOM    662  O   ALA A  48      -6.629  -2.770   6.291  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.228  -5.647   6.327  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.211  -5.871   3.808  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.207  -5.053   5.748  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.432  -5.346   7.354  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -5.201  -5.387   6.069  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.366  -6.723   6.228  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.928  -2.926   4.055  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.662  -1.519   3.809  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.916  -0.805   3.300  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.771  -1.420   2.665  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.578  -1.450   2.732  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.168  -1.745   3.248  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.724  -3.029   3.319  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.359  -0.723   3.637  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.416  -3.302   3.799  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.050  -0.997   4.116  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.607  -2.281   4.187  1.00  0.00           C  
ATOM    680  H   PHE A  49      -7.138  -3.465   3.240  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.354  -1.077   4.757  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.820  -2.160   1.941  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.589  -0.457   2.283  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.373  -3.847   3.008  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.714   0.305   3.580  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -2.061  -4.331   3.855  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.402  -0.178   4.428  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.603  -2.491   4.555  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.986   0.484   3.599  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.121   1.289   3.179  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.762   2.776   3.221  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.022   3.214   4.100  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.350   0.996   4.043  1.00  0.00           C  
ATOM    694  CG  GLU A  50     -11.345   2.157   3.991  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.872   2.364   2.569  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -12.174   1.385   1.871  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.964   3.596   2.197  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.287   0.978   4.116  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.326   0.987   2.152  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.833   0.082   3.697  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.041   0.823   5.074  1.00  0.00           H  
ATOM    702  HG2 GLU A  50     -12.178   1.957   4.665  1.00  0.00           H  
ATOM    703  HG3 GLU A  50     -10.864   3.070   4.341  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.304   3.510   2.261  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -9.051   4.938   2.178  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.054   5.535   3.586  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.114   5.739   4.176  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -10.046   5.604   1.225  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -9.429   6.838   0.563  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -10.369   8.042   0.663  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -10.476   8.767  -0.680  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.384   8.036  -1.593  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.906   3.145   1.550  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -8.057   5.069   1.749  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -10.356   4.893   0.460  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.943   5.892   1.774  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -8.478   7.074   1.040  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -9.216   6.624  -0.484  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -11.357   7.710   0.981  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -10.003   8.731   1.424  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -10.844   9.780  -0.525  1.00  0.00           H  
ATOM    722  HE3 LYS A  51      -9.488   8.853  -1.133  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.855   5.800   4.085  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -7.706   6.370   5.413  1.00  0.00           C  
ATOM    725  C   GLN A  52      -6.224   6.507   5.768  1.00  0.00           C  
ATOM    726  O   GLN A  52      -5.650   7.588   5.649  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -8.444   5.529   6.456  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -9.594   6.320   7.083  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -9.124   7.078   8.326  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -8.467   8.103   8.248  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -9.497   6.519   9.474  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -5.641   5.480   6.179  1.00  0.00           O  
ATOM    733  H   GLN A  52      -6.997   5.632   3.598  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -8.166   7.356   5.358  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -8.832   4.623   5.990  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -7.748   5.214   7.234  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -9.997   7.023   6.354  1.00  0.00           H  
ATOM    738  HG3 GLN A  52     -10.403   5.641   7.352  1.00  0.00           H  
ATOM    739 HE21 GLN A  52     -10.036   5.677   9.468  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -9.238   6.941  10.343  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -7.625   8.655  -1.104  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.530   8.896  -2.534  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.297   8.210  -3.125  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.399   7.485  -4.114  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.450  10.402  -2.793  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.402  10.817  -3.917  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.884  10.081  -5.458  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.736  11.326  -6.025  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.725   8.344  -0.754  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.893   9.512  -0.634  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.322   7.939  -0.928  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.434   8.467  -2.964  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.699  10.945  -1.881  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.428  10.676  -3.058  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.418  10.503  -3.678  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.417  11.903  -4.009  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.654  12.113  -5.275  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.758  10.873  -6.185  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.096  11.753  -6.961  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.159   8.463  -2.495  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -3.908   7.879  -2.947  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.310   7.032  -1.821  1.00  0.00           C  
ATOM     23  O   ASP A   2      -2.934   5.881  -2.038  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -2.893   8.965  -3.312  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -3.488  10.212  -3.966  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.146  10.985  -3.170  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -3.331  10.436  -5.176  1.00  0.00           O  
ATOM     28  H   ASP A   2      -5.084   9.054  -1.692  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -4.168   7.285  -3.822  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -2.363   9.264  -2.407  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -2.152   8.536  -3.987  1.00  0.00           H  
ATOM     32  N   ILE A   3      -3.240   7.635  -0.644  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -2.694   6.950   0.516  1.00  0.00           C  
ATOM     34  C   ILE A   3      -3.668   5.858   0.963  1.00  0.00           C  
ATOM     35  O   ILE A   3      -4.885   5.976   0.837  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.349   7.955   1.618  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.298   8.957   1.137  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -1.914   7.237   2.897  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -1.585  10.357   1.682  1.00  0.00           C  
ATOM     40  H   ILE A   3      -3.548   8.571  -0.475  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -1.762   6.477   0.208  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.249   8.522   1.857  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.308   8.633   1.459  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.286   8.982   0.047  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -1.352   6.340   2.638  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.285   7.901   3.490  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.796   6.959   3.475  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -2.516  10.342   2.248  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.768  10.667   2.334  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -1.674  11.059   0.853  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.095   4.775   1.495  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -3.879   3.651   1.965  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.560   3.375   3.428  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.385   3.386   3.792  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.577   2.427   1.106  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.284   2.438  -0.229  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -3.829   3.276  -1.255  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.393   1.612  -0.440  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -4.483   3.286  -2.492  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.048   1.622  -1.678  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -5.593   2.459  -2.704  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -6.231   2.469  -3.909  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.090   4.727   1.576  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -4.938   3.895   1.874  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.502   2.382   0.930  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -3.880   1.534   1.652  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -2.973   3.914  -1.092  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -5.744   0.966   0.351  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.133   3.931  -3.283  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -6.904   0.984  -1.841  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -5.850   3.094  -4.530  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.591   3.137   4.225  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.396   2.862   5.639  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.763   1.405   5.925  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.761   0.900   5.413  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -5.198   3.857   6.481  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -4.831   3.742   7.962  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.998   5.288   5.976  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.544   3.130   3.921  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.339   3.008   5.859  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -6.254   3.609   6.377  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -4.483   2.731   8.172  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -4.040   4.455   8.196  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -5.708   3.959   8.571  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.932   5.505   5.912  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -5.450   5.391   4.989  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -5.471   5.986   6.667  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.937   0.770   6.743  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.162  -0.620   7.104  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.300  -0.672   8.125  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.425   0.215   8.968  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.888  -1.279   7.636  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -2.974  -3.101   7.790  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.128   1.188   7.156  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.439  -1.140   6.188  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.060  -1.023   6.975  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.658  -0.857   8.614  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.102  -1.722   8.016  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.226  -1.902   8.919  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.884  -2.933   9.997  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.745  -3.320  10.785  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.449  -2.280   8.082  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -7.925  -3.131   7.066  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -9.023  -1.089   7.311  1.00  0.00           C  
ATOM    105  H   THR A   7      -5.993  -2.439   7.328  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.412  -0.956   9.429  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.214  -2.749   8.701  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -7.595  -2.583   6.298  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.222  -0.388   7.079  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.478  -1.441   6.385  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.777  -0.592   7.921  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.626  -3.348   9.996  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.160  -4.326  10.964  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.436  -3.606  12.103  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.667  -3.901  13.275  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.288  -5.375  10.269  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -3.703  -6.359  11.284  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.075  -6.110   9.183  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.932  -3.028   9.351  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.037  -4.831  11.369  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.459  -4.856   9.789  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.421  -6.523  12.087  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.489  -7.307  10.789  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -2.781  -5.950  11.698  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.143  -6.005   9.374  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -4.836  -5.682   8.209  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -4.806  -7.166   9.191  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.575  -2.675  11.719  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.816  -1.911  12.694  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.034  -0.423  12.412  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.670   0.275  13.200  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -1.332  -2.283  12.674  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.661  -2.677  11.017  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.393  -2.442  10.764  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -3.205  -2.180  13.675  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.758  -1.458  13.095  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -1.179  -3.144  13.326  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.493   0.020  11.286  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.621   1.412  10.891  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.721   1.727   9.694  1.00  0.00           C  
ATOM    141  O   GLY A  10      -2.165   2.198   8.650  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.977  -0.554  10.651  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.659   1.628  10.637  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.357   2.057  11.729  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.427   1.452   9.874  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.555   1.695   8.837  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.164   2.928   8.034  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.413   3.852   8.606  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.652   0.470   7.933  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.981   0.345   7.227  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.172   0.507   7.944  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       2.022   0.066   5.856  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.404   0.390   7.290  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       3.254  -0.051   5.202  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       4.445   0.112   5.919  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.646  -0.002   5.282  1.00  0.00           O  
ATOM    157  H   TYR A  11      -0.113   1.066  10.752  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.525   1.869   9.302  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.494  -0.423   8.538  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.137   0.527   7.182  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.141   0.722   9.002  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       1.103  -0.059   5.302  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.324   0.515   7.844  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       3.286  -0.266   4.144  1.00  0.00           H  
ATOM    165  HH  TYR A  11       6.395   0.160   5.861  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.479   2.923   6.747  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.152   4.050   5.891  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.947   3.976   4.587  1.00  0.00           C  
ATOM    169  O   GLU A  12       2.004   4.583   4.431  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.403   5.376   6.612  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.699   5.323   7.423  1.00  0.00           C  
ATOM    172  CD  GLU A  12       2.405   6.681   7.418  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       2.539   7.306   6.356  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       2.820   7.083   8.571  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.949   2.168   6.290  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -0.914   3.954   5.681  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.458   6.185   5.884  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.435   5.600   7.273  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.479   5.027   8.448  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       2.361   4.564   7.007  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.407   3.206   3.640  1.00  0.00           N  
ATOM    182  CA  TYR A  13       1.039   3.030   2.348  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.859   4.287   1.509  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.281   4.657   1.230  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.429   1.819   1.646  1.00  0.00           C  
ATOM    186  CG  TYR A  13       1.045   1.530   0.298  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       2.362   1.061   0.216  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       0.300   1.731  -0.870  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.933   0.793  -1.033  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.872   1.462  -2.120  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       2.188   0.993  -2.201  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.745   0.731  -3.419  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.465   2.728   3.818  1.00  0.00           H  
ATOM    194  HA  TYR A  13       2.104   2.853   2.495  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.560   0.945   2.283  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.638   1.996   1.510  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.937   0.907   1.117  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.715   2.093  -0.807  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.949   0.431  -1.096  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.296   1.617  -3.021  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.305   1.189  -4.139  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.964   4.910   1.128  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.903   6.119   0.325  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.428   5.819  -1.081  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.626   5.674  -1.313  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.772   7.225   0.927  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.422   8.643   0.472  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.398   8.866  -0.192  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       3.262   9.554   0.830  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.887   4.602   1.360  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.853   6.410   0.325  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       2.692   7.178   2.013  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.814   7.026   0.676  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.489   5.727  -2.026  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.759   5.453  -3.420  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.829   6.408  -3.931  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.455   6.110  -4.947  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.429   5.691  -4.131  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.605   5.355  -3.046  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.071   5.892  -1.787  1.00  0.00           C  
ATOM    221  HA  PRO A  15       2.086   4.422  -3.561  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.358   6.694  -4.552  1.00  0.00           H  
ATOM    223  HB3 PRO A  15       0.297   4.937  -4.907  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -1.228   6.137  -3.480  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.192   4.457  -2.850  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.189   6.938  -1.622  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.218   5.289  -0.926  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.017   7.518  -3.232  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.012   8.496  -3.635  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.406   7.976  -3.276  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.402   8.412  -3.852  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.704   9.841  -2.973  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.503   7.752  -2.406  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.944   8.613  -4.716  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.465  10.061  -2.226  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.726   9.794  -2.493  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       3.700  10.625  -3.730  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.432   7.053  -2.327  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.687   6.469  -1.884  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.856   5.089  -2.523  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.938   4.750  -2.999  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.761   6.452  -0.356  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.098   7.013   0.134  1.00  0.00           C  
ATOM    244  CD  LYS A  17       7.956   8.476   0.559  1.00  0.00           C  
ATOM    245  CE  LYS A  17       8.247   9.417  -0.612  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       9.486  10.187  -0.363  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.617   6.704  -1.863  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.490   7.115  -2.239  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.942   7.040   0.058  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.635   5.432   0.006  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.458   6.420   0.975  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.843   6.930  -0.657  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       6.947   8.654   0.931  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       8.641   8.688   1.379  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       8.348   8.842  -1.533  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       7.410  10.100  -0.754  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.770   4.331  -2.514  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.784   2.996  -3.087  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.087   1.944  -2.018  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.628   2.058  -0.882  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.893   4.614  -2.125  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.819   2.783  -3.548  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.534   2.943  -3.876  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.856   0.943  -2.419  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.226  -0.129  -1.510  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.639  -0.610  -1.843  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.846  -1.544  -2.614  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.276  -1.320  -1.648  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.313  -1.519  -0.476  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       5.857  -1.463   0.692  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       4.104  -1.716  -0.669  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.225   0.857  -3.345  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.157   0.306  -0.512  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.693  -1.197  -2.561  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       6.869  -2.227  -1.769  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.621   0.059  -1.234  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.030  -0.227  -1.402  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.354  -1.576  -0.777  1.00  0.00           C  
ATOM    279  O   PRO A  20      10.624  -2.009   0.113  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.749   0.904  -0.670  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.682   2.007  -0.429  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.414   1.163  -0.322  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.305  -0.232  -2.457  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.165   0.580   0.284  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.530   1.308  -1.314  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      10.777   2.627   0.462  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.696   2.620  -1.330  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.264   0.815   0.701  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.554   1.744  -0.655  1.00  0.00           H  
ATOM    290  N   ASP A  21      12.422  -2.206  -1.245  1.00  0.00           N  
ATOM    291  CA  ASP A  21      12.818  -3.500  -0.717  1.00  0.00           C  
ATOM    292  C   ASP A  21      11.587  -4.402  -0.613  1.00  0.00           C  
ATOM    293  O   ASP A  21      11.069  -4.628   0.479  1.00  0.00           O  
ATOM    294  CB  ASP A  21      13.423  -3.364   0.681  1.00  0.00           C  
ATOM    295  CG  ASP A  21      13.973  -4.661   1.278  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      15.079  -5.074   0.759  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      13.374  -5.247   2.192  1.00  0.00           O  
ATOM    298  H   ASP A  21      13.010  -1.847  -1.969  1.00  0.00           H  
ATOM    299  HA  ASP A  21      13.557  -3.883  -1.421  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      14.228  -2.630   0.642  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      12.662  -2.966   1.353  1.00  0.00           H  
ATOM    302  N   SER A  22      11.154  -4.894  -1.765  1.00  0.00           N  
ATOM    303  CA  SER A  22       9.993  -5.766  -1.817  1.00  0.00           C  
ATOM    304  C   SER A  22       9.647  -6.090  -3.272  1.00  0.00           C  
ATOM    305  O   SER A  22       9.206  -7.197  -3.577  1.00  0.00           O  
ATOM    306  CB  SER A  22       8.792  -5.128  -1.116  1.00  0.00           C  
ATOM    307  OG  SER A  22       8.096  -6.060  -0.294  1.00  0.00           O  
ATOM    308  H   SER A  22      11.581  -4.705  -2.649  1.00  0.00           H  
ATOM    309  HA  SER A  22      10.286  -6.669  -1.283  1.00  0.00           H  
ATOM    310  HB2 SER A  22       9.131  -4.290  -0.507  1.00  0.00           H  
ATOM    311  HB3 SER A  22       8.109  -4.723  -1.863  1.00  0.00           H  
ATOM    312  HG  SER A  22       8.644  -6.888  -0.176  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.861  -5.105  -4.131  1.00  0.00           N  
ATOM    314  CA  GLY A  23       9.577  -5.272  -5.547  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.561  -4.234  -6.029  1.00  0.00           C  
ATOM    316  O   GLY A  23       7.700  -4.539  -6.852  1.00  0.00           O  
ATOM    317  H   GLY A  23      10.220  -4.207  -3.875  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.500  -5.176  -6.120  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.192  -6.275  -5.728  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.695  -3.029  -5.494  1.00  0.00           N  
ATOM    321  CA  ILE A  24       7.799  -1.945  -5.859  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.616  -0.674  -6.100  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.554  -0.385  -5.360  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.701  -1.780  -4.806  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.206  -3.140  -4.312  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.558  -0.912  -5.337  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.331  -3.821  -5.366  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.398  -2.790  -4.824  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.311  -2.225  -6.792  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.127  -1.261  -3.947  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.058  -3.777  -4.075  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.637  -3.012  -3.391  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.809  -0.551  -6.334  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.644  -1.504  -5.384  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.407  -0.062  -4.671  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.359  -3.243  -6.290  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       5.706  -4.827  -5.555  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.304  -3.878  -5.005  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.229   0.051  -7.140  1.00  0.00           N  
ATOM    340  CA  LYS A  25       8.913   1.284  -7.488  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.149   2.471  -6.897  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.086   2.329  -6.297  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.116   1.375  -9.002  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.600   1.288  -9.363  1.00  0.00           C  
ATOM    345  CD  LYS A  25      10.805   0.488 -10.650  1.00  0.00           C  
ATOM    346  CE  LYS A  25      12.233   0.650 -11.175  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      12.404   1.974 -11.813  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.464  -0.191  -7.737  1.00  0.00           H  
ATOM    349  HA  LYS A  25       9.903   1.249  -7.032  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.570   0.571  -9.495  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       8.702   2.313  -9.372  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.008   2.292  -9.485  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.149   0.818  -8.547  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      10.599  -0.566 -10.464  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      10.096   0.822 -11.407  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      12.943   0.540 -10.354  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.455  -0.139 -11.894  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.724   3.662  -7.085  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.175   4.915  -6.613  1.00  0.00           C  
ATOM    360  C   PRO A  26       6.986   5.310  -7.478  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.057   5.147  -8.695  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.316   5.920  -6.759  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.612   5.076  -7.111  1.00  0.00           C  
ATOM    364  CD  PRO A  26       9.973   3.864  -7.786  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.866   4.840  -5.571  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.124   6.653  -7.543  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.483   6.415  -5.802  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.367   5.499  -7.773  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.043   4.830  -6.141  1.00  0.00           H  
ATOM    370  HD2 PRO A  26       9.811   4.052  -8.848  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.606   2.988  -7.648  1.00  0.00           H  
ATOM    372  N   GLY A  27       5.934   5.810  -6.847  1.00  0.00           N  
ATOM    373  CA  GLY A  27       4.747   6.216  -7.580  1.00  0.00           C  
ATOM    374  C   GLY A  27       3.982   4.999  -8.104  1.00  0.00           C  
ATOM    375  O   GLY A  27       3.589   4.963  -9.269  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.885   5.939  -5.857  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.098   6.805  -6.930  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.031   6.858  -8.413  1.00  0.00           H  
ATOM    379  N   THR A  28       3.796   4.031  -7.219  1.00  0.00           N  
ATOM    380  CA  THR A  28       3.086   2.815  -7.578  1.00  0.00           C  
ATOM    381  C   THR A  28       1.676   2.826  -6.985  1.00  0.00           C  
ATOM    382  O   THR A  28       1.511   2.900  -5.768  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.929   1.623  -7.120  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.137   1.744  -7.865  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.344   0.283  -7.574  1.00  0.00           C  
ATOM    386  H   THR A  28       4.120   4.068  -6.273  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.977   2.788  -8.662  1.00  0.00           H  
ATOM    388  HB  THR A  28       4.071   1.639  -6.039  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.677   2.511  -7.518  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.591   0.458  -8.342  1.00  0.00           H  
ATOM    391 HG22 THR A  28       4.140  -0.341  -7.980  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.886  -0.220  -6.722  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.695   2.751  -7.872  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.696   2.751  -7.452  1.00  0.00           C  
ATOM    395  C   LYS A  29      -0.993   1.461  -6.685  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.378   0.427  -6.941  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.618   2.979  -8.651  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.554   4.433  -9.124  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.530   4.513 -10.651  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -2.887   4.959 -11.199  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -2.717   5.684 -12.478  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.838   2.691  -8.860  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.833   3.595  -6.775  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.332   2.315  -9.467  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.643   2.727  -8.380  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.414   4.982  -8.741  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -0.663   4.912  -8.717  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -0.757   5.212 -10.971  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.269   3.539 -11.066  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.529   4.091 -11.348  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.385   5.602 -10.473  1.00  0.00           H  
ATOM    412  N   PHE A  30      -1.935   1.564  -5.759  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.321   0.418  -4.953  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.122  -0.590  -5.780  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.487  -1.654  -5.285  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.204   0.945  -3.820  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.649  -0.130  -2.827  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -4.782  -0.845  -3.061  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -2.912  -0.371  -1.709  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -5.196  -1.842  -2.139  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -3.326  -1.368  -0.788  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.459  -2.083  -1.022  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.431   2.409  -5.557  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.404  -0.052  -4.600  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.660   1.721  -3.281  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.088   1.416  -4.251  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -5.373  -0.651  -3.957  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -2.004   0.202  -1.522  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -6.104  -2.415  -2.327  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -2.735  -1.561   0.108  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.776  -2.849  -0.314  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.371  -0.218  -7.028  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.122  -1.076  -7.928  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.167  -1.924  -8.772  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.568  -2.943  -9.332  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.056  -0.254  -8.818  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.490  -0.287  -8.286  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.487   0.122  -9.373  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.657  -0.604 -10.363  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.098   1.238  -9.160  1.00  0.00           O  
ATOM    441  H   GLU A  31      -3.070   0.650  -7.423  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.719  -1.721  -7.284  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -4.705   0.778  -8.864  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -5.032  -0.644  -9.836  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.726  -1.290  -7.930  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.581   0.384  -7.433  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.923  -1.472  -8.835  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.909  -2.177  -9.600  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.143  -3.123  -8.673  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.858  -3.715  -9.074  1.00  0.00           O  
ATOM    451  CB  ASP A  32       0.096  -1.200 -10.214  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.494  -0.217 -11.227  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.581   0.367 -10.851  1.00  0.00           O  
ATOM    454  OD2 ASP A  32       0.057  -0.020 -12.320  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.606  -0.643  -8.376  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.456  -2.708 -10.379  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.565  -0.632  -9.410  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.885  -1.772 -10.702  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.643  -3.237  -7.451  1.00  0.00           N  
ATOM    460  CA  LEU A  33      -0.018  -4.101  -6.465  1.00  0.00           C  
ATOM    461  C   LEU A  33      -0.146  -5.558  -6.915  1.00  0.00           C  
ATOM    462  O   LEU A  33      -1.133  -5.969  -7.520  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.598  -3.833  -5.074  1.00  0.00           C  
ATOM    464  CG  LEU A  33      -0.240  -2.485  -4.447  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -1.162  -2.167  -3.268  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.237  -2.440  -4.048  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.457  -2.752  -7.133  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.041  -3.843  -6.428  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.683  -3.907  -5.135  1.00  0.00           H  
ATOM    470  HB3 LEU A  33      -0.261  -4.624  -4.404  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.394  -1.708  -5.195  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -2.200  -2.208  -3.598  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -1.003  -2.897  -2.475  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.940  -1.168  -2.892  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       1.807  -3.110  -4.690  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       1.612  -1.423  -4.159  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.342  -2.755  -3.010  1.00  0.00           H  
ATOM    478  N   PRO A  34       0.889  -6.339  -6.599  1.00  0.00           N  
ATOM    479  CA  PRO A  34       0.978  -7.746  -6.925  1.00  0.00           C  
ATOM    480  C   PRO A  34      -0.189  -8.491  -6.293  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.419  -9.646  -6.649  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.307  -8.203  -6.327  1.00  0.00           C  
ATOM    483  CG  PRO A  34       2.697  -7.160  -5.325  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.066  -5.888  -5.888  1.00  0.00           C  
ATOM    485  HA  PRO A  34       0.975  -7.900  -8.004  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.239  -9.192  -5.873  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.074  -8.186  -7.101  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       2.102  -7.513  -4.483  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       3.735  -7.010  -5.029  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       1.809  -5.194  -5.087  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       2.750  -5.417  -6.593  1.00  0.00           H  
ATOM    492  N   ASP A  35      -0.892  -7.832  -5.384  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -2.026  -8.452  -4.720  1.00  0.00           C  
ATOM    494  C   ASP A  35      -1.527  -9.265  -3.523  1.00  0.00           C  
ATOM    495  O   ASP A  35      -2.040  -9.122  -2.414  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -2.763  -9.404  -5.663  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -4.240  -9.629  -5.331  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -4.731  -9.193  -4.279  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -4.904 -10.291  -6.216  1.00  0.00           O  
ATOM    500  H   ASP A  35      -0.699  -6.892  -5.101  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -2.671  -7.626  -4.423  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -2.691  -9.014  -6.679  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -2.254 -10.368  -5.655  1.00  0.00           H  
ATOM    504  N   ASP A  36      -0.534 -10.101  -3.788  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.040 -10.936  -2.747  1.00  0.00           C  
ATOM    506  C   ASP A  36       0.700 -10.047  -1.691  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.050 -10.517  -0.610  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.110 -11.869  -3.316  1.00  0.00           C  
ATOM    509  CG  ASP A  36       2.141 -11.193  -4.223  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       2.843 -10.260  -3.806  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       2.210 -11.670  -5.419  1.00  0.00           O  
ATOM    512  H   ASP A  36      -0.122 -10.211  -4.693  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.797 -11.508  -2.346  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.634 -12.345  -2.487  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       0.618 -12.662  -3.880  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.851  -8.778  -2.042  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.463  -7.820  -1.139  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.675  -7.836   0.173  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.508  -8.173   0.186  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.532  -6.431  -1.778  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.201  -5.373  -0.897  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.504  -5.077  -0.809  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.540  -4.479   0.023  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.732  -4.060   0.096  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.500  -3.685   0.618  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.178  -4.345   0.342  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.200  -2.702   1.569  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.106  -3.358   1.294  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.849  -2.551   1.903  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.563  -8.404  -2.924  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.490  -8.139  -0.961  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.077  -6.502  -2.719  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.521  -6.102  -2.019  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.287  -5.575  -1.382  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.700  -3.631   0.354  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.599  -4.959  -0.113  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.976  -2.088   2.025  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.148  -3.212   1.578  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.546  -1.803   2.636  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.362  -7.467   1.244  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.741  -7.435   2.557  1.00  0.00           C  
ATOM    542  C   ALA A  38       1.458  -6.403   3.430  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.617  -6.072   3.181  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.769  -8.837   3.169  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.324  -7.194   1.224  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.297  -7.129   2.426  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       1.803  -9.152   3.311  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.258  -8.823   4.132  1.00  0.00           H  
ATOM    549  HB3 ALA A  38       0.265  -9.535   2.501  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.740  -5.924   4.435  1.00  0.00           N  
ATOM    551  CA  CYS A  39       1.293  -4.937   5.347  1.00  0.00           C  
ATOM    552  C   CYS A  39       2.558  -5.522   5.978  1.00  0.00           C  
ATOM    553  O   CYS A  39       2.518  -6.457   6.774  1.00  0.00           O  
ATOM    554  CB  CYS A  39       0.273  -4.509   6.404  1.00  0.00           C  
ATOM    555  SG  CYS A  39       0.843  -3.182   7.527  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.201  -6.199   4.630  1.00  0.00           H  
ATOM    557  HA  CYS A  39       1.530  -4.057   4.749  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -0.633  -4.174   5.899  1.00  0.00           H  
ATOM    559  HB3 CYS A  39       0.003  -5.380   7.001  1.00  0.00           H  
ATOM    560  N   PRO A  40       3.699  -4.941   5.598  1.00  0.00           N  
ATOM    561  CA  PRO A  40       5.010  -5.331   6.070  1.00  0.00           C  
ATOM    562  C   PRO A  40       5.045  -5.268   7.590  1.00  0.00           C  
ATOM    563  O   PRO A  40       6.000  -5.767   8.183  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.966  -4.310   5.457  1.00  0.00           C  
ATOM    565  CG  PRO A  40       5.260  -3.752   4.289  1.00  0.00           C  
ATOM    566  CD  PRO A  40       3.782  -3.839   4.663  1.00  0.00           C  
ATOM    567  HA  PRO A  40       5.263  -6.337   5.735  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       6.211  -3.505   6.150  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.870  -4.821   5.124  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       5.491  -2.734   3.976  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.534  -4.466   3.513  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       3.439  -2.907   5.111  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       3.191  -4.077   3.779  1.00  0.00           H  
ATOM    574  N   VAL A  41       4.024  -4.667   8.183  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.962  -4.551   9.630  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.375  -5.837  10.215  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.086  -6.615  10.850  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.171  -3.301  10.022  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.149  -3.120  11.541  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.732  -2.058   9.329  1.00  0.00           C  
ATOM    581  H   VAL A  41       3.251  -4.263   7.693  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.982  -4.433   9.995  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.143  -3.436   9.686  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.334  -4.079  12.024  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.922  -2.410  11.833  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.174  -2.741  11.847  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.810  -2.012   9.483  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.520  -2.110   8.261  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.266  -1.166   9.750  1.00  0.00           H  
ATOM    590  N   CYS A  42       2.084  -6.022   9.981  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.394  -7.200  10.476  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.391  -8.256   9.369  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.676  -9.426   9.622  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.021  -6.868  10.953  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.011  -5.870   9.781  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.513  -5.384   9.463  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.955  -7.550  11.343  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.550  -7.800  11.152  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.045  -6.331  11.899  1.00  0.00           H  
ATOM    600  N   GLY A  43       1.065  -7.806   8.167  1.00  0.00           N  
ATOM    601  CA  GLY A  43       1.021  -8.697   7.020  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.412  -9.153   6.735  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.664 -10.343   6.556  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.835  -6.853   7.970  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.426  -8.190   6.145  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       1.652  -9.566   7.206  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.312  -8.181   6.701  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -2.712  -8.467   6.440  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.949  -8.500   4.929  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.186  -7.911   4.164  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.586  -7.427   7.144  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.098  -7.215   6.847  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -2.933  -9.450   6.855  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.128  -7.152   8.095  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.676  -6.542   6.515  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.575  -7.846   7.325  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.009  -9.194   4.543  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.356  -9.311   3.137  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.451  -7.922   2.503  1.00  0.00           C  
ATOM    620  O   SER A  45      -5.037  -7.010   3.085  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.673 -10.069   2.955  1.00  0.00           C  
ATOM    622  OG  SER A  45      -6.805  -9.234   3.188  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.625  -9.670   5.171  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.544  -9.882   2.686  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.722 -10.474   1.944  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -5.701 -10.917   3.640  1.00  0.00           H  
ATOM    627  HG  SER A  45      -7.056  -8.757   2.346  1.00  0.00           H  
ATOM    628  N   LYS A  46      -3.867  -7.805   1.320  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -3.878  -6.542   0.602  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.311  -6.008   0.541  1.00  0.00           C  
ATOM    631  O   LYS A  46      -5.523  -4.811   0.353  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.222  -6.700  -0.771  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.246  -5.381  -1.546  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.524  -5.520  -2.888  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.509  -5.412  -4.054  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.293  -4.160  -3.955  1.00  0.00           N  
ATOM    637  H   LYS A  46      -3.393  -8.552   0.854  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.271  -5.837   1.170  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.192  -7.036  -0.650  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -3.743  -7.470  -1.340  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.278  -5.073  -1.714  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -2.773  -4.598  -0.954  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -1.763  -4.745  -2.977  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.009  -6.480  -2.930  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -2.966  -5.434  -4.999  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -4.180  -6.270  -4.052  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.256  -6.921   0.703  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -7.663  -6.557   0.669  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.106  -6.119   2.066  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.167  -6.523   2.540  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.529  -7.746   0.249  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -9.700  -7.399  -0.673  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.673  -6.754  -0.255  1.00  0.00           O  
ATOM    654  OD2 ASP A  47      -9.585  -7.827  -1.884  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.075  -7.893   0.856  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -7.732  -5.752  -0.062  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -7.897  -8.479  -0.251  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -8.922  -8.225   1.146  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.270  -5.300   2.688  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.563  -4.802   4.021  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.458  -3.276   4.027  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.311  -2.593   4.590  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.615  -5.456   5.029  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.409  -4.977   2.296  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.586  -5.089   4.265  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.866  -5.119   6.035  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -5.588  -5.173   4.797  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.715  -6.540   4.973  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.403  -2.785   3.392  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.176  -1.352   3.316  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.349  -0.646   2.634  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.017  -1.228   1.781  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -4.913  -1.144   2.478  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -3.612  -1.422   3.233  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.119  -2.688   3.296  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -2.947  -0.403   3.841  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.911  -2.946   3.997  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -1.740  -0.661   4.542  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.247  -1.927   4.605  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.714  -3.348   2.935  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.078  -0.986   4.338  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -4.959  -1.792   1.603  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -4.897  -0.117   2.113  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.651  -3.505   2.808  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.342   0.612   3.790  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.517  -3.961   4.047  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.207   0.156   5.030  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.320  -2.125   5.143  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.563   0.598   3.035  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -8.644   1.390   2.473  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.228   2.859   2.370  1.00  0.00           C  
ATOM    692  O   GLU A  50      -7.848   3.472   3.366  1.00  0.00           O  
ATOM    693  CB  GLU A  50      -9.922   1.239   3.300  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.653   1.516   4.781  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -10.957   1.788   5.534  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -11.665   2.756   5.218  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.226   0.950   6.477  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.015   1.064   3.729  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -8.814   0.983   1.476  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.682   1.927   2.930  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.319   0.231   3.182  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.142   0.663   5.227  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -8.986   2.374   4.879  1.00  0.00           H  
ATOM    704  N   LYS A  51      -8.313   3.381   1.155  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -7.950   4.766   0.909  1.00  0.00           C  
ATOM    706  C   LYS A  51      -8.443   5.633   2.069  1.00  0.00           C  
ATOM    707  O   LYS A  51      -9.641   5.882   2.197  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -8.464   5.220  -0.459  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -7.768   4.457  -1.587  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -8.737   4.171  -2.736  1.00  0.00           C  
ATOM    711  CE  LYS A  51      -8.997   5.433  -3.561  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -10.080   5.198  -4.542  1.00  0.00           N  
ATOM    713  H   LYS A  51      -8.622   2.876   0.349  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -6.862   4.818   0.877  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -9.541   5.061  -0.518  1.00  0.00           H  
ATOM    716  HB3 LYS A  51      -8.293   6.290  -0.579  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -6.922   5.037  -1.956  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -7.367   3.519  -1.204  1.00  0.00           H  
ATOM    719  HD2 LYS A  51      -8.327   3.391  -3.378  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -9.678   3.793  -2.337  1.00  0.00           H  
ATOM    721  HE2 LYS A  51      -9.269   6.257  -2.901  1.00  0.00           H  
ATOM    722  HE3 LYS A  51      -8.085   5.729  -4.081  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.495   6.067   2.886  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -7.819   6.900   4.032  1.00  0.00           C  
ATOM    725  C   GLN A  52      -9.112   6.417   4.691  1.00  0.00           C  
ATOM    726  O   GLN A  52      -9.075   5.738   5.716  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.926   8.372   3.628  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -9.127   8.601   2.709  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -9.240  10.075   2.312  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -8.520  10.932   2.797  1.00  0.00           O  
ATOM    731  NE2 GLN A  52     -10.182  10.320   1.406  1.00  0.00           N  
ATOM    732  OXT GLN A  52     -10.186   6.744   4.142  1.00  0.00           O  
ATOM    733  H   GLN A  52      -6.523   5.859   2.776  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -6.984   6.779   4.723  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -8.021   8.991   4.519  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -7.012   8.681   3.121  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -9.029   7.987   1.814  1.00  0.00           H  
ATOM    738  HG3 GLN A  52     -10.041   8.286   3.213  1.00  0.00           H  
ATOM    739 HE21 GLN A  52     -10.739   9.571   1.048  1.00  0.00           H  
ATOM    740 HE22 GLN A  52     -10.333  11.254   1.082  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -7.933  12.047  -0.603  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.555  11.670  -0.868  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.462  10.207  -1.305  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.163   9.349  -0.770  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.716  11.881   0.394  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.821  13.115   0.257  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.735  13.982   1.815  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.984  13.864   2.139  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.555  11.345  -0.986  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.078  12.117   0.398  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.127  12.943  -1.036  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.224  12.320  -1.678  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.372  11.997   1.256  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.101  11.000   0.577  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.822  12.817  -0.058  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.215  13.776  -0.515  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.431  14.029   1.214  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.698  14.618   2.872  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.752  12.872   2.528  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.589   9.965  -2.273  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.395   8.621  -2.787  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.428   7.865  -1.874  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.398   7.369  -2.329  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.793   8.651  -4.193  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -3.705   9.705  -4.408  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -2.908   9.994  -3.503  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -3.694  10.246  -5.579  1.00  0.00           O  
ATOM     28  H   ASP A   2      -5.023  10.668  -2.703  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.389   8.174  -2.803  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -4.375   7.668  -4.414  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -5.594   8.825  -4.912  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.793   7.800  -0.602  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.971   7.113   0.379  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.736   5.905   0.923  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.963   5.880   0.978  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.506   8.086   1.464  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.415   9.019   0.933  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -3.056   7.334   2.718  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -2.426  10.355   1.678  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.633   8.206  -0.240  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -3.079   6.754  -0.136  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.352   8.710   1.748  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.440   8.544   1.044  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -2.566   9.191  -0.133  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -2.254   6.643   2.460  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.697   8.047   3.460  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -3.898   6.777   3.129  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -2.768  10.198   2.701  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -1.419  10.771   1.691  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -3.099  11.047   1.172  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.971   4.889   1.329  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.542   3.671   1.868  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.837   3.300   3.165  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.609   3.353   3.211  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.410   2.551   0.841  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -5.312   2.722  -0.358  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.870   3.454  -1.467  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -6.590   2.150  -0.360  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.706   3.612  -2.579  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -7.426   2.309  -1.472  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.984   3.040  -2.581  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.798   3.194  -3.664  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.965   4.959   1.263  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.599   3.838   2.076  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -3.377   2.514   0.496  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.651   1.604   1.325  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.885   3.895  -1.465  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.931   1.587   0.496  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.366   4.176  -3.434  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -8.411   1.867  -1.474  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -7.319   3.198  -4.496  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.611   2.938   4.178  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.038   2.564   5.460  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.643   1.235   5.916  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.795   0.934   5.606  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.243   3.692   6.474  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -3.540   3.376   7.795  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -3.768   5.032   5.906  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.609   2.898   4.133  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.966   2.431   5.316  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.311   3.774   6.674  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -2.714   2.688   7.612  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -3.155   4.298   8.231  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -4.249   2.917   8.484  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.219   4.860   4.981  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -4.630   5.667   5.705  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.116   5.522   6.630  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.839   0.474   6.645  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.281  -0.816   7.146  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.225  -0.576   8.326  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.071   0.400   9.059  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.099  -1.707   7.533  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.539  -3.442   7.915  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.904   0.726   6.892  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.804  -1.308   6.326  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.376  -1.702   6.717  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.603  -1.273   8.401  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.180  -1.482   8.473  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.148  -1.380   9.551  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.832  -2.398  10.649  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.667  -2.665  11.512  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.545  -1.549   8.950  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.393  -2.611   8.012  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.962  -0.352   8.093  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.298  -2.272   7.872  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.062  -0.390   9.999  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.282  -1.747   9.728  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -8.067  -2.251   7.137  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.076   0.112   7.661  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.622  -0.689   7.294  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.486   0.374   8.715  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.625  -2.940  10.580  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.189  -3.922  11.557  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.141  -3.291  12.476  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.207  -3.442  13.695  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.681  -5.178  10.845  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.309  -6.267  11.854  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.712  -5.693   9.839  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.952  -2.718   9.874  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.057  -4.201  12.154  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.780  -4.910  10.294  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -5.172  -6.494  12.479  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -4.001  -7.166  11.321  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.489  -5.917  12.480  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.654  -5.162   9.980  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.347  -5.522   8.826  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.870  -6.760   9.993  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.198  -2.597  11.856  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.137  -1.942  12.602  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.242  -0.435  12.363  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.544   0.324  13.283  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.759  -2.486  12.222  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.570  -2.935  10.458  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.151  -2.479  10.864  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.302  -2.180  13.653  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.007  -1.739  12.475  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.550  -3.366  12.831  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.986  -0.045  11.123  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.048   1.358  10.752  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.865   1.741   9.859  1.00  0.00           C  
ATOM    141  O   GLY A  10      -0.037   2.583  10.199  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.741  -0.669  10.380  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -2.983   1.559  10.229  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -2.046   1.976  11.649  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.806   1.095   8.693  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.253   1.343   7.736  1.00  0.00           C  
ATOM    147  C   TYR A  11      -0.295   2.119   6.548  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.988   1.529   5.720  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.850   0.013   7.284  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.879   0.155   6.188  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.086   0.816   6.443  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.625  -0.374   4.917  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.041   0.948   5.427  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.580  -0.243   3.901  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.787   0.419   4.156  1.00  0.00           C  
ATOM    156  OH  TYR A  11       4.717   0.547   3.167  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.513   0.412   8.461  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.033   1.935   8.216  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       1.320  -0.468   8.142  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       0.044  -0.626   6.924  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.282   1.225   7.424  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.694  -0.884   4.720  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       4.972   1.458   5.624  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.384  -0.651   2.921  1.00  0.00           H  
ATOM    165  HH  TYR A  11       4.419   0.197   2.324  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.018   3.405   6.484  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.455   4.237   5.390  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.428   4.044   4.156  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.557   4.524   4.079  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.505   5.709   5.803  1.00  0.00           C  
ATOM    171  CG  GLU A  12       0.898   6.245   6.097  1.00  0.00           C  
ATOM    172  CD  GLU A  12       0.878   7.211   7.283  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       0.234   6.927   8.304  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       1.565   8.290   7.118  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.582   3.878   7.161  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.467   3.891   5.179  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.964   6.298   5.009  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -1.134   5.822   6.686  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.570   5.414   6.311  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.289   6.753   5.215  1.00  0.00           H  
ATOM    181  N   TYR A  13      -0.119   3.318   3.178  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.590   3.042   1.945  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.546   4.265   1.040  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.521   4.861   0.897  1.00  0.00           O  
ATOM    185  CB  TYR A  13      -0.043   1.836   1.256  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.501   1.579  -0.129  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.663   0.816  -0.295  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.157   2.104  -1.248  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.167   0.577  -1.579  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.347   1.866  -2.532  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.509   1.102  -2.698  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.000   0.870  -3.949  1.00  0.00           O  
ATOM    193  H   TYR A  13      -1.051   2.944   3.291  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.629   2.811   2.177  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.134   0.952   1.868  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -1.118   2.001   1.182  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.171   0.411   0.568  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -1.053   2.694  -1.121  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.063  -0.011  -1.707  1.00  0.00           H  
ATOM    200  HE2 TYR A  13      -0.160   2.271  -3.395  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.774   1.401  -4.153  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.683   4.610   0.454  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.750   5.762  -0.429  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.187   5.306  -1.822  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.032   4.429  -1.987  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.771   6.784   0.075  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.336   7.579   1.308  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       2.279   7.044   2.425  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.042   8.815   1.084  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.546   4.120   0.576  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.746   6.185  -0.424  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.700   6.264   0.306  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       2.990   7.484  -0.731  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.582   5.930  -2.836  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.842   5.658  -4.233  1.00  0.00           C  
ATOM    216  C   PRO A  15       3.023   6.495  -4.704  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.682   6.104  -5.667  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.560   6.065  -4.957  1.00  0.00           C  
ATOM    219  CG  PRO A  15       0.162   7.326  -4.101  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.584   6.965  -2.678  1.00  0.00           C  
ATOM    221  HA  PRO A  15       2.050   4.601  -4.394  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.734   6.300  -6.007  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.176   5.267  -4.857  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.427   8.364  -4.302  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -0.901   7.159  -4.273  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.987   7.835  -2.160  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.268   6.559  -2.132  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.265   7.612  -4.033  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.368   8.483  -4.403  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.687   7.843  -3.965  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.720   8.047  -4.599  1.00  0.00           O  
ATOM    232  CB  ALA A  16       4.156   9.865  -3.782  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.724   7.923  -3.252  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.364   8.581  -5.489  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.961  10.074  -3.078  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.201   9.886  -3.259  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       4.157  10.620  -4.569  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.608   7.081  -2.884  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.782   6.409  -2.354  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.775   4.947  -2.805  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.796   4.427  -3.253  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.861   6.585  -0.836  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.042   7.476  -0.448  1.00  0.00           C  
ATOM    244  CD  LYS A  17       8.666   7.014   0.871  1.00  0.00           C  
ATOM    245  CE  LYS A  17       9.967   7.768   1.156  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       9.692   9.203   1.396  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.763   6.919  -2.374  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.658   6.898  -2.781  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.933   7.024  -0.469  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.962   5.610  -0.359  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       8.794   7.453  -1.237  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.708   8.509  -0.355  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       7.962   7.176   1.687  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       8.864   5.943   0.829  1.00  0.00           H  
ATOM    255  HE2 LYS A  17      10.462   7.336   2.025  1.00  0.00           H  
ATOM    256  HE3 LYS A  17      10.649   7.659   0.313  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.613   4.325  -2.670  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.460   2.933  -3.058  1.00  0.00           C  
ATOM    259  C   GLY A  18       5.844   1.999  -1.909  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.296   2.099  -0.812  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.787   4.755  -2.305  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.428   2.746  -3.354  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.084   2.723  -3.926  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.783   1.110  -2.200  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.247   0.159  -1.204  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.575  -0.446  -1.663  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.653  -1.589  -2.109  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.245  -0.983  -1.025  1.00  0.00           C  
ATOM    269  CG  ASP A  19       5.296  -0.830   0.165  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       4.356  -0.022   0.133  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       5.556  -1.594   1.171  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.224   1.035  -3.094  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.346   0.733  -0.283  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.651  -1.072  -1.935  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       6.796  -1.917  -0.913  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.633   0.359  -1.543  1.00  0.00           N  
ATOM    277  CA  PRO A  20      10.983  -0.006  -1.913  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.456  -1.162  -1.043  1.00  0.00           C  
ATOM    279  O   PRO A  20      10.702  -1.600  -0.176  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.814   1.249  -1.655  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.818   2.399  -1.585  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.578   1.709  -1.023  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.038  -0.288  -2.965  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.390   1.181  -0.732  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.470   1.426  -2.507  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.075   3.248  -0.951  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.683   2.716  -2.619  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.588   1.719   0.067  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.680   2.199  -1.398  1.00  0.00           H  
ATOM    290  N   ASP A  21      12.673  -1.628  -1.284  1.00  0.00           N  
ATOM    291  CA  ASP A  21      13.219  -2.731  -0.512  1.00  0.00           C  
ATOM    292  C   ASP A  21      12.564  -4.038  -0.963  1.00  0.00           C  
ATOM    293  O   ASP A  21      13.213  -4.880  -1.581  1.00  0.00           O  
ATOM    294  CB  ASP A  21      12.936  -2.551   0.981  1.00  0.00           C  
ATOM    295  CG  ASP A  21      14.161  -2.664   1.890  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      14.458  -3.864   2.258  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      14.799  -1.656   2.230  1.00  0.00           O  
ATOM    298  H   ASP A  21      13.280  -1.266  -1.992  1.00  0.00           H  
ATOM    299  HA  ASP A  21      14.291  -2.713  -0.706  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      12.477  -1.573   1.133  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      12.203  -3.297   1.289  1.00  0.00           H  
ATOM    302  N   SER A  22      11.286  -4.166  -0.637  1.00  0.00           N  
ATOM    303  CA  SER A  22      10.536  -5.356  -1.001  1.00  0.00           C  
ATOM    304  C   SER A  22      10.687  -5.632  -2.498  1.00  0.00           C  
ATOM    305  O   SER A  22      11.377  -6.570  -2.894  1.00  0.00           O  
ATOM    306  CB  SER A  22       9.058  -5.209  -0.634  1.00  0.00           C  
ATOM    307  OG  SER A  22       8.878  -4.913   0.748  1.00  0.00           O  
ATOM    308  H   SER A  22      10.766  -3.476  -0.134  1.00  0.00           H  
ATOM    309  HA  SER A  22      10.976  -6.164  -0.417  1.00  0.00           H  
ATOM    310  HB2 SER A  22       8.612  -4.417  -1.236  1.00  0.00           H  
ATOM    311  HB3 SER A  22       8.531  -6.131  -0.879  1.00  0.00           H  
ATOM    312  HG  SER A  22       8.435  -4.022   0.852  1.00  0.00           H  
ATOM    313  N   GLY A  23      10.031  -4.797  -3.290  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.083  -4.939  -4.735  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.106  -3.978  -5.416  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.353  -4.379  -6.302  1.00  0.00           O  
ATOM    317  H   GLY A  23       9.472  -4.036  -2.960  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      11.096  -4.743  -5.087  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.843  -5.965  -5.012  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.150  -2.729  -4.977  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.278  -1.709  -5.533  1.00  0.00           C  
ATOM    322  C   ILE A  24       9.086  -0.433  -5.778  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.922  -0.056  -4.959  1.00  0.00           O  
ATOM    324  CB  ILE A  24       7.057  -1.501  -4.635  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.517  -2.838  -4.125  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.981  -0.685  -5.355  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.905  -3.654  -5.266  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.766  -2.412  -4.256  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.914  -2.077  -6.492  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.368  -0.925  -3.764  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.323  -3.406  -3.659  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.766  -2.661  -3.355  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.438   0.185  -5.826  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.505  -1.303  -6.116  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.232  -0.356  -4.634  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.271  -3.275  -6.220  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.188  -4.700  -5.157  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.819  -3.566  -5.233  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.807   0.198  -6.910  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.497   1.424  -7.273  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.567   2.616  -7.037  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.354   2.545  -7.220  1.00  0.00           O  
ATOM    343  CB  LYS A  25      10.030   1.334  -8.705  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.559   1.289  -8.718  1.00  0.00           C  
ATOM    345  CD  LYS A  25      12.064  -0.153  -8.811  1.00  0.00           C  
ATOM    346  CE  LYS A  25      11.654  -0.793 -10.138  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      10.589  -1.798  -9.922  1.00  0.00           N  
ATOM    348  H   LYS A  25       8.125  -0.115  -7.571  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.359   1.521  -6.614  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       9.632   0.443  -9.191  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.683   2.192  -9.280  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.936   1.865  -9.564  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      11.948   1.757  -7.815  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      13.150  -0.168  -8.715  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.662  -0.736  -7.982  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      11.304  -0.024 -10.827  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.520  -1.266 -10.603  1.00  0.00           H  
ATOM    358  N   PRO A  26       9.174   3.730  -6.619  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.491   4.973  -6.336  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.520   5.291  -7.465  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.944   5.333  -8.618  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.600   6.020  -6.257  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.796   5.267  -5.864  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.598   3.849  -6.394  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.952   4.918  -5.390  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.780   6.506  -7.216  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.345   6.755  -5.493  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.762   5.644  -6.199  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      10.717   5.318  -4.778  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      11.164   3.695  -7.313  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.901   3.125  -5.636  1.00  0.00           H  
ATOM    372  N   GLY A  27       6.258   5.504  -7.121  1.00  0.00           N  
ATOM    373  CA  GLY A  27       5.252   5.813  -8.122  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.578   4.538  -8.634  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.630   4.240  -9.826  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.922   5.468  -6.180  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.502   6.479  -7.695  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.713   6.344  -8.954  1.00  0.00           H  
ATOM    379  N   THR A  28       3.961   3.820  -7.707  1.00  0.00           N  
ATOM    380  CA  THR A  28       3.278   2.584  -8.050  1.00  0.00           C  
ATOM    381  C   THR A  28       1.853   2.590  -7.492  1.00  0.00           C  
ATOM    382  O   THR A  28       1.656   2.728  -6.286  1.00  0.00           O  
ATOM    383  CB  THR A  28       4.126   1.418  -7.538  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.385   1.595  -8.182  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.631   0.064  -8.053  1.00  0.00           C  
ATOM    386  H   THR A  28       3.924   4.069  -6.739  1.00  0.00           H  
ATOM    387  HA  THR A  28       3.196   2.526  -9.135  1.00  0.00           H  
ATOM    388  HB  THR A  28       4.180   1.424  -6.450  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.919   2.290  -7.702  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.785   0.218  -8.722  1.00  0.00           H  
ATOM    391 HG22 THR A  28       4.436  -0.435  -8.593  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.321  -0.554  -7.211  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.897   2.439  -8.396  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.503   2.425  -8.010  1.00  0.00           C  
ATOM    395  C   LYS A  29      -0.748   1.269  -7.037  1.00  0.00           C  
ATOM    396  O   LYS A  29       0.000   0.293  -7.027  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.401   2.387  -9.248  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.527   3.776  -9.877  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.333   3.712 -11.393  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -2.334   4.617 -12.113  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -1.628   5.568 -13.001  1.00  0.00           N  
ATOM    402  H   LYS A  29       1.066   2.327  -9.375  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.709   3.362  -7.492  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -0.990   1.689  -9.979  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.389   2.016  -8.975  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.508   4.194  -9.650  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -0.787   4.446  -9.440  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -0.316   4.014 -11.646  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -1.454   2.684 -11.736  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -3.027   4.011 -12.697  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -2.928   5.166 -11.382  1.00  0.00           H  
ATOM    412  N   PHE A  30      -1.798   1.419  -6.243  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.151   0.400  -5.269  1.00  0.00           C  
ATOM    414  C   PHE A  30      -2.868  -0.774  -5.939  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.127  -1.793  -5.301  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.099   1.053  -4.262  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.495   0.142  -3.099  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.661  -0.004  -2.034  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.681  -0.523  -3.129  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.028  -0.850  -0.955  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.049  -1.369  -2.049  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.214  -1.515  -0.985  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.402   2.216  -6.258  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.223   0.047  -4.819  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.627   1.950  -3.863  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.002   1.373  -4.783  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.711   0.529  -2.010  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.350  -0.407  -3.982  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.360  -0.966  -0.102  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.999  -1.902  -2.073  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.496  -2.164  -0.156  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.168  -0.592  -7.217  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -3.849  -1.623  -7.980  1.00  0.00           C  
ATOM    434  C   GLU A  31      -2.840  -2.435  -8.795  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.124  -3.563  -9.195  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -4.923  -1.016  -8.886  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.236  -1.793  -8.776  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.437  -0.844  -8.794  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -7.794  -0.394  -7.640  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -7.989  -0.564  -9.869  1.00  0.00           O  
ATOM    441  H   GLU A  31      -2.953   0.240  -7.729  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.327  -2.264  -7.239  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.088   0.026  -8.612  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -4.578  -1.023  -9.920  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.315  -2.501  -9.600  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.242  -2.375  -7.854  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.682  -1.830  -9.016  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.630  -2.483  -9.776  1.00  0.00           C  
ATOM    449  C   ASP A  32       0.240  -3.310  -8.827  1.00  0.00           C  
ATOM    450  O   ASP A  32       1.220  -3.920  -9.250  1.00  0.00           O  
ATOM    451  CB  ASP A  32       0.270  -1.455 -10.466  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.454  -0.491 -11.407  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.697  -0.285 -11.126  1.00  0.00           O  
ATOM    454  OD2 ASP A  32       0.138   0.038 -12.360  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.460  -0.912  -8.687  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.147  -3.099 -10.511  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.786  -0.874  -9.701  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       1.034  -1.987 -11.033  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.151  -3.304  -7.561  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.580  -4.047  -6.549  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.553  -5.537  -6.896  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.421  -6.065  -7.427  1.00  0.00           O  
ATOM    463  CB  LEU A  33       0.036  -3.730  -5.154  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.350  -2.334  -4.612  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.583  -1.972  -3.456  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.824  -2.218  -4.218  1.00  0.00           C  
ATOM    467  H   LEU A  33      -0.950  -2.806  -7.224  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.615  -3.705  -6.576  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.046  -3.857  -5.171  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.432  -4.467  -4.455  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.172  -1.611  -5.408  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -1.613  -2.188  -3.739  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.317  -2.558  -2.576  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -0.485  -0.910  -3.228  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.373  -3.075  -4.608  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.240  -1.300  -4.632  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.908  -2.197  -3.131  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.661  -6.211  -6.578  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.851  -7.626  -6.814  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.581  -8.380  -6.447  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.280  -7.805  -5.782  1.00  0.00           O  
ATOM    482  CB  PRO A  34       3.007  -8.023  -5.900  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.815  -6.773  -5.797  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.825  -5.621  -5.953  1.00  0.00           C  
ATOM    485  HA  PRO A  34       2.107  -7.818  -7.856  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.667  -8.330  -4.911  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.582  -8.819  -6.374  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       4.359  -6.654  -4.861  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.504  -6.842  -6.639  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.581  -5.184  -4.984  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.240  -4.863  -6.617  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.486  -9.629  -6.879  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -0.687 -10.435  -6.585  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.392 -11.337  -5.385  1.00  0.00           C  
ATOM    495  O   ASP A  35      -1.038 -12.367  -5.204  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.051 -11.331  -7.771  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -1.268 -10.595  -9.094  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -0.211 -10.052  -9.597  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -2.391 -10.542  -9.619  1.00  0.00           O  
ATOM    500  H   ASP A  35       1.190 -10.088  -7.420  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.484  -9.719  -6.384  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.259 -12.067  -7.908  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.959 -11.882  -7.525  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.585 -10.915  -4.595  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.973 -11.672  -3.416  1.00  0.00           C  
ATOM    506  C   ASP A  36       1.476 -10.708  -2.340  1.00  0.00           C  
ATOM    507  O   ASP A  36       2.192 -11.113  -1.425  1.00  0.00           O  
ATOM    508  CB  ASP A  36       2.102 -12.652  -3.739  1.00  0.00           C  
ATOM    509  CG  ASP A  36       3.262 -12.061  -4.543  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       4.188 -11.505  -3.836  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       3.280 -12.128  -5.781  1.00  0.00           O  
ATOM    512  H   ASP A  36       1.106 -10.076  -4.748  1.00  0.00           H  
ATOM    513  HA  ASP A  36       0.074 -12.206  -3.110  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       2.495 -13.051  -2.803  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       1.686 -13.493  -4.294  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.082  -9.451  -2.485  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.485  -8.427  -1.536  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.495  -8.449  -0.369  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.697  -8.677  -0.566  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.579  -7.059  -2.214  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.189  -5.968  -1.332  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.481  -5.633  -1.208  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.475  -5.077  -0.449  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.651  -4.595  -0.314  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.392  -4.246   0.162  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.100  -4.976  -0.177  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.034  -3.256   1.084  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.242  -3.981   0.748  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.669  -3.137   1.372  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.500  -9.131  -3.232  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.485  -8.675  -1.181  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.177  -7.155  -3.121  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.581  -6.747  -2.522  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.295  -6.119  -1.746  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.597  -4.134  -0.033  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.645  -5.619  -0.646  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.778  -2.612   1.554  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.297  -3.860   0.995  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.323  -2.386   2.081  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.027  -8.207   0.820  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.206  -8.196   2.019  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.809  -7.227   3.037  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.014  -6.979   3.024  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.086  -9.619   2.569  1.00  0.00           C  
ATOM    545  H   ALA A  38       1.998  -8.022   0.972  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.787  -7.844   1.738  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       1.080 -10.012   2.780  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.407 -10.253   1.832  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.502  -9.605   3.487  1.00  0.00           H  
ATOM    550  N   CYS A  39      -0.055  -6.704   3.894  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.377  -5.767   4.916  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.681  -6.288   5.524  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.697  -7.183   6.366  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.702  -5.551   5.979  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.270  -4.333   7.274  1.00  0.00           S  
ATOM    556  H   CYS A  39      -1.034  -6.911   3.897  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.538  -4.811   4.417  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.618  -5.227   5.486  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.918  -6.507   6.457  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.790  -5.698   5.071  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.129  -6.031   5.509  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.314  -5.603   6.957  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.379  -5.854   7.520  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.051  -5.243   4.582  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.194  -4.721   3.446  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.808  -4.642   4.082  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.317  -7.101   5.413  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.519  -4.397   5.085  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.807  -5.914   4.173  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.391  -3.799   2.900  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.302  -5.588   2.794  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.644  -3.665   4.536  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.045  -4.845   3.331  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.295  -4.974   7.525  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.370  -4.521   8.904  1.00  0.00           C  
ATOM    576  C   VAL A  41       2.919  -5.650   9.833  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.717  -6.183  10.601  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.553  -3.240   9.079  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.708  -2.679  10.494  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       2.939  -2.195   8.030  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.433  -4.773   7.061  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.413  -4.287   9.117  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.502  -3.490   8.932  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.726  -2.853  10.844  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.506  -1.608  10.485  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.004  -3.177  11.161  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.846  -2.514   7.517  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.130  -2.091   7.307  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.115  -1.237   8.519  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.640  -5.981   9.731  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.072  -7.037  10.552  1.00  0.00           C  
ATOM    592  C   CYS A  42       0.960  -8.301   9.698  1.00  0.00           C  
ATOM    593  O   CYS A  42       1.263  -9.398  10.164  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.277  -6.628  11.146  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.571  -6.232   9.914  1.00  0.00           S  
ATOM    596  H   CYS A  42       0.997  -5.542   9.103  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.760  -7.191  11.383  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.637  -7.435  11.784  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.127  -5.759  11.787  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.523  -8.106   8.462  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.367  -9.217   7.539  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.973  -9.135   6.805  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.082  -9.562   5.656  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.279  -7.210   8.091  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.183  -9.211   6.817  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.430 -10.158   8.084  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.959  -8.583   7.497  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.286  -8.440   6.925  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.176  -8.372   5.401  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.318  -7.670   4.868  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.966  -7.203   7.516  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.861  -8.239   8.431  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.864  -9.323   7.200  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.642  -7.068   8.547  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.694  -6.325   6.931  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -5.048  -7.336   7.489  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.055  -9.113   4.742  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.067  -9.146   3.289  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.168  -7.723   2.734  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.045  -6.752   3.480  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.222 -10.002   2.767  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.899 -10.639   1.534  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.749  -9.682   5.183  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.119  -9.601   3.003  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.476 -10.759   3.510  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -6.105  -9.378   2.632  1.00  0.00           H  
ATOM    627  HG  SER A  45      -5.674 -11.186   1.217  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.391  -7.645   1.431  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.510  -6.358   0.768  1.00  0.00           C  
ATOM    630  C   LYS A  46      -5.976  -5.918   0.777  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.400  -5.142  -0.077  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.896  -6.417  -0.632  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.684  -5.012  -1.198  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -2.922  -5.063  -2.524  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -3.833  -4.690  -3.695  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.619  -5.865  -4.135  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.490  -8.440   0.832  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -3.930  -5.638   1.344  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.942  -6.945  -0.593  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.547  -6.986  -1.296  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.649  -4.527  -1.348  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.131  -4.406  -0.480  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.073  -4.380  -2.486  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.518  -6.064  -2.677  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -4.505  -3.885  -3.398  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -3.233  -4.315  -4.524  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.708  -6.433   1.754  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.117  -6.103   1.886  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.355  -5.434   3.242  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.461  -4.979   3.528  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.986  -7.360   1.820  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.379  -7.153   1.221  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.722  -6.051   0.767  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -11.138  -8.196   1.232  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.356  -7.063   2.445  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.336  -5.438   1.050  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.463  -8.115   1.232  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.097  -7.761   2.828  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.298  -5.397   4.040  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.378  -4.792   5.359  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.018  -3.308   5.258  1.00  0.00           C  
ATOM    662  O   ALA A  48      -6.713  -2.670   6.264  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.464  -5.549   6.325  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.402  -5.769   3.800  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.408  -4.884   5.705  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.690  -5.250   7.348  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -5.424  -5.316   6.098  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.629  -6.621   6.215  1.00  0.00           H  
ATOM    669  N   PHE A  49      -7.065  -2.803   4.034  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.747  -1.407   3.788  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.975  -0.645   3.286  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.861  -1.229   2.665  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.666  -1.378   2.705  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.260  -1.689   3.221  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.833  -2.978   3.300  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.436  -0.676   3.602  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.528  -3.266   3.779  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.131  -0.964   4.081  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.704  -2.253   4.159  1.00  0.00           C  
ATOM    680  H   PHE A  49      -7.314  -3.329   3.221  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.417  -0.978   4.734  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.924  -2.098   1.929  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.661  -0.393   2.237  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -4.494  -3.790   2.995  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -3.777   0.357   3.539  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -2.187  -4.299   3.842  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.470  -0.152   4.386  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.702  -2.474   4.527  1.00  0.00           H  
ATOM    689  N   GLU A  50      -7.988   0.648   3.574  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.093   1.496   3.160  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.678   2.968   3.204  1.00  0.00           C  
ATOM    692  O   GLU A  50      -7.895   3.371   4.063  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.329   1.249   4.027  1.00  0.00           C  
ATOM    694  CG  GLU A  50     -11.275   2.451   3.988  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -12.667   2.069   4.498  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -13.520   1.640   3.708  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -12.846   2.232   5.765  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.263   1.116   4.080  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.313   1.204   2.133  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -10.851   0.359   3.676  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.023   1.055   5.055  1.00  0.00           H  
ATOM    702  HG2 GLU A  50     -10.869   3.258   4.598  1.00  0.00           H  
ATOM    703  HG3 GLU A  50     -11.349   2.828   2.968  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.221   3.732   2.267  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.917   5.150   2.188  1.00  0.00           C  
ATOM    706  C   LYS A  51      -8.862   5.735   3.601  1.00  0.00           C  
ATOM    707  O   LYS A  51      -9.898   5.973   4.219  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.911   5.861   1.267  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -9.218   6.956   0.454  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.957   7.213  -0.861  1.00  0.00           C  
ATOM    711  CE  LYS A  51      -9.280   6.482  -2.022  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -10.113   6.564  -3.243  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.857   3.397   1.572  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.931   5.248   1.735  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -10.370   5.137   0.593  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.715   6.297   1.860  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -9.177   7.876   1.037  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -8.189   6.664   0.246  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.992   6.881  -0.772  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -9.982   8.283  -1.066  1.00  0.00           H  
ATOM    721  HE2 LYS A  51      -8.300   6.920  -2.214  1.00  0.00           H  
ATOM    722  HE3 LYS A  51      -9.115   5.438  -1.756  1.00  0.00           H  
ATOM    723  N   GLN A  52      -7.642   5.949   4.071  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -7.438   6.502   5.399  1.00  0.00           C  
ATOM    725  C   GLN A  52      -6.226   7.435   5.405  1.00  0.00           C  
ATOM    726  O   GLN A  52      -6.071   8.251   6.313  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.278   5.389   6.437  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -8.443   5.392   7.428  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -8.383   6.618   8.341  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -7.635   6.671   9.304  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -9.210   7.598   7.987  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -5.419   7.325   4.456  1.00  0.00           O  
ATOM    733  H   GLN A  52      -6.804   5.753   3.561  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -8.342   7.068   5.619  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -7.226   4.423   5.935  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -6.338   5.520   6.974  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -9.388   5.385   6.885  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -8.415   4.484   8.030  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -9.798   7.490   7.186  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -9.244   8.441   8.523  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -7.210  11.810  -0.181  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.328  11.490  -1.291  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.274   9.979  -1.529  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.883   9.208  -0.790  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.921  12.010  -0.991  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.721  13.413  -1.568  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.562  14.600  -0.244  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.265  15.113  -0.083  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.145  11.473  -0.384  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.867  11.366   0.663  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.235  12.815  -0.049  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.759  11.987  -2.160  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.759  12.030   0.087  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.181  11.330  -1.413  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.830  13.434  -2.195  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.565  13.677  -2.205  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.880  14.560  -0.792  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.610  14.912   0.932  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.343  16.181  -0.288  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.539   9.602  -2.565  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.398   8.198  -2.911  1.00  0.00           C  
ATOM     22  C   ASP A   2      -4.464   7.522  -1.905  1.00  0.00           C  
ATOM     23  O   ASP A   2      -3.416   6.998  -2.281  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.791   8.033  -4.305  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.384   8.944  -5.381  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.547   8.591  -5.814  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -4.767   9.941  -5.786  1.00  0.00           O  
ATOM     28  H   ASP A   2      -5.047  10.236  -3.162  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.409   7.792  -2.879  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -3.719   8.219  -4.243  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -4.916   6.996  -4.619  1.00  0.00           H  
ATOM     32  N   ILE A   3      -4.877   7.554  -0.647  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -4.091   6.951   0.415  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.818   5.712   0.942  1.00  0.00           C  
ATOM     35  O   ILE A   3      -6.043   5.615   0.920  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -3.772   7.983   1.498  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -2.776   9.026   0.986  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -3.281   7.302   2.777  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -3.181  10.434   1.426  1.00  0.00           C  
ATOM     40  H   ILE A   3      -5.731   7.982  -0.350  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -3.142   6.636  -0.019  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -4.691   8.512   1.748  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -1.778   8.796   1.361  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -2.725   8.981  -0.102  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -3.974   6.508   3.056  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -2.292   6.877   2.606  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -3.227   8.035   3.582  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -4.258  10.468   1.588  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -2.666  10.687   2.353  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -2.907  11.150   0.651  1.00  0.00           H  
ATOM     51  N   TYR A   4      -4.023   4.753   1.422  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.557   3.516   1.956  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.825   3.149   3.238  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.603   3.011   3.207  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -4.412   2.410   0.915  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -5.352   2.560  -0.259  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -5.043   3.451  -1.293  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -6.531   1.807  -0.312  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.913   3.590  -2.380  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -7.401   1.945  -1.400  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -7.092   2.837  -2.434  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.940   2.972  -3.494  1.00  0.00           O  
ATOM     63  H   TYR A   4      -3.022   4.881   1.417  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.615   3.654   2.180  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -3.388   2.414   0.543  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.607   1.451   1.395  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -4.134   4.032  -1.251  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.769   1.119   0.486  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.675   4.278  -3.178  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -8.310   1.364  -1.441  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -8.781   3.367  -3.254  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.569   2.999   4.325  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -3.969   2.648   5.600  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.510   1.293   6.058  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.671   0.969   5.814  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.213   3.765   6.618  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -5.692   3.841   7.003  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -3.333   3.580   7.856  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.562   3.113   4.342  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -2.893   2.563   5.445  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -3.940   4.710   6.150  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -6.169   2.880   6.807  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -5.780   4.081   8.063  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -6.181   4.616   6.413  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -3.094   2.524   7.978  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -2.412   4.150   7.735  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.867   3.936   8.737  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.642   0.536   6.715  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.019  -0.777   7.210  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.899  -0.590   8.447  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.723   0.366   9.200  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -2.792  -1.642   7.507  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.163  -3.391   7.900  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.700   0.807   6.910  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.574  -1.265   6.409  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.126  -1.612   6.645  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.250  -1.204   8.344  1.00  0.00           H  
ATOM     98  N   THR A   7      -5.827  -1.520   8.619  1.00  0.00           N  
ATOM     99  CA  THR A   7      -6.735  -1.470   9.752  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.308  -2.476  10.823  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.076  -2.783  11.733  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.155  -1.703   9.231  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.010  -2.768   8.296  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -8.669  -0.534   8.389  1.00  0.00           C  
ATOM    105  H   THR A   7      -5.964  -2.295   8.002  1.00  0.00           H  
ATOM    106  HA  THR A   7      -6.671  -0.479  10.201  1.00  0.00           H  
ATOM    107  HB  THR A   7      -8.839  -1.923  10.051  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -8.690  -3.479   8.479  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -7.832   0.101   8.100  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.159  -0.919   7.494  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.383   0.047   8.972  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.083  -2.960  10.679  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -4.544  -3.925  11.622  1.00  0.00           C  
ATOM    114  C   VAL A   8      -3.470  -3.250  12.478  1.00  0.00           C  
ATOM    115  O   VAL A   8      -3.442  -3.423  13.695  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.027  -5.155  10.875  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -3.566  -6.238  11.853  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.087  -5.699   9.915  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.465  -2.705   9.936  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -5.361  -4.242  12.271  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.164  -4.849  10.283  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.014  -6.058  12.830  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.875  -7.216  11.485  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -2.480  -6.209  11.941  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.078  -5.423  10.274  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -4.929  -5.277   8.922  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.008  -6.785   9.864  1.00  0.00           H  
ATOM    128  N   CYS A   9      -2.613  -2.494  11.807  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -1.540  -1.793  12.491  1.00  0.00           C  
ATOM    130  C   CYS A   9      -1.741  -0.290  12.284  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.009   0.441  13.236  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.164  -2.256  12.009  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.068  -2.651  10.225  1.00  0.00           S  
ATOM    134  H   CYS A   9      -2.643  -2.359  10.817  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -1.619  -2.052  13.547  1.00  0.00           H  
ATOM    136  HB2 CYS A   9       0.566  -1.478  12.235  1.00  0.00           H  
ATOM    137  HB3 CYS A   9       0.126  -3.139  12.578  1.00  0.00           H  
ATOM    138  N   GLY A  10      -1.602   0.126  11.034  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -1.765   1.529  10.690  1.00  0.00           C  
ATOM    140  C   GLY A  10      -0.563   2.041   9.894  1.00  0.00           C  
ATOM    141  O   GLY A  10       0.170   2.931  10.318  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.383  -0.475  10.265  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -2.675   1.661  10.106  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.881   2.119  11.599  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.376   1.450   8.712  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.719   1.820   7.838  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.175   2.490   6.584  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.079   1.795   5.602  1.00  0.00           O  
ATOM    149  CB  TYR A  11       1.525   0.575   7.480  1.00  0.00           C  
ATOM    150  CG  TYR A  11       2.358   0.735   6.230  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       3.585   1.406   6.287  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.902   0.212   5.014  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.357   1.554   5.129  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.674   0.359   3.855  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.901   1.030   3.913  1.00  0.00           C  
ATOM    156  OH  TYR A  11       4.654   1.174   2.784  1.00  0.00           O  
ATOM    157  H   TYR A  11      -1.008   0.723   8.408  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.368   2.523   8.361  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       2.189   0.338   8.312  1.00  0.00           H  
ATOM    160  HB3 TYR A  11       0.836  -0.257   7.334  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.936   1.810   7.225  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.955  -0.306   4.970  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.304   2.071   5.173  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.322  -0.045   2.917  1.00  0.00           H  
ATOM    165  HH  TYR A  11       4.424   1.956   2.277  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.010   3.804   6.638  1.00  0.00           N  
ATOM    167  CA  GLU A  12      -0.503   4.540   5.495  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.372   4.289   4.265  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.472   4.820   4.126  1.00  0.00           O  
ATOM    170  CB  GLU A  12      -0.596   6.036   5.804  1.00  0.00           C  
ATOM    171  CG  GLU A  12       0.716   6.558   6.391  1.00  0.00           C  
ATOM    172  CD  GLU A  12       0.519   7.048   7.827  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       0.188   6.249   8.715  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       0.723   8.309   8.005  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.220   4.361   7.441  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -1.505   4.148   5.323  1.00  0.00           H  
ATOM    177  HB2 GLU A  12      -0.836   6.585   4.894  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -1.410   6.215   6.508  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       1.467   5.768   6.372  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       1.096   7.372   5.774  1.00  0.00           H  
ATOM    181  N   TYR A  13      -0.150   3.454   3.363  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.554   3.112   2.144  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.559   4.304   1.198  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.452   4.999   1.113  1.00  0.00           O  
ATOM    185  CB  TYR A  13      -0.117   1.906   1.492  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.467   1.545   0.147  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.538   0.647   0.067  1.00  0.00           C  
ATOM    188  CD2 TYR A  13      -0.064   2.107  -1.020  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.079   0.312  -1.180  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.477   1.772  -2.267  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.548   0.874  -2.347  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.075   0.548  -3.562  1.00  0.00           O  
ATOM    193  H   TYR A  13      -1.058   3.044   3.525  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.584   2.852   2.391  1.00  0.00           H  
ATOM    195  HB2 TYR A  13      -0.015   1.048   2.158  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -1.177   2.125   1.364  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       1.948   0.214   0.968  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.890   2.800  -0.958  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       2.905  -0.380  -1.242  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.067   2.206  -3.167  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.551   1.273  -3.972  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.674   4.515   0.515  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.783   5.626  -0.416  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.264   5.104  -1.771  1.00  0.00           C  
ATOM    205  O   ASP A  14       3.108   4.216  -1.867  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.795   6.661   0.079  1.00  0.00           C  
ATOM    207  CG  ASP A  14       2.186   7.974   0.576  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.059   8.000   1.091  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       2.930   9.015   0.415  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.492   3.944   0.589  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.783   6.056  -0.465  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.379   6.220   0.886  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.489   6.884  -0.731  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.699   5.686  -2.832  1.00  0.00           N  
ATOM    215  CA  PRO A  15       2.006   5.351  -4.206  1.00  0.00           C  
ATOM    216  C   PRO A  15       3.196   6.173  -4.679  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.885   5.744  -5.604  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.745   5.712  -4.988  1.00  0.00           C  
ATOM    219  CG  PRO A  15       0.309   7.008  -4.205  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.704   6.734  -2.756  1.00  0.00           C  
ATOM    221  HA  PRO A  15       2.226   4.288  -4.310  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.952   5.903  -6.041  1.00  0.00           H  
ATOM    223  HB3 PRO A  15       0.013   4.913  -4.877  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.499   8.056  -4.437  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -0.731   6.750  -4.407  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       1.103   7.632  -2.285  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.159   6.366  -2.201  1.00  0.00           H  
ATOM    228  N   ALA A  16       3.414   7.319  -4.051  1.00  0.00           N  
ATOM    229  CA  ALA A  16       4.523   8.179  -4.426  1.00  0.00           C  
ATOM    230  C   ALA A  16       5.828   7.580  -3.900  1.00  0.00           C  
ATOM    231  O   ALA A  16       6.892   7.794  -4.480  1.00  0.00           O  
ATOM    232  CB  ALA A  16       4.274   9.593  -3.895  1.00  0.00           C  
ATOM    233  H   ALA A  16       2.849   7.660  -3.299  1.00  0.00           H  
ATOM    234  HA  ALA A  16       4.561   8.215  -5.515  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.977  10.284  -4.360  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       3.255   9.896  -4.133  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       4.415   9.605  -2.814  1.00  0.00           H  
ATOM    238  N   LYS A  17       5.705   6.840  -2.807  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.862   6.209  -2.197  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.870   4.720  -2.548  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.922   4.151  -2.836  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.892   6.485  -0.692  1.00  0.00           C  
ATOM    243  CG  LYS A  17       8.251   7.044  -0.265  1.00  0.00           C  
ATOM    244  CD  LYS A  17       8.230   7.474   1.203  1.00  0.00           C  
ATOM    245  CE  LYS A  17       9.650   7.670   1.738  1.00  0.00           C  
ATOM    246  NZ  LYS A  17      10.254   6.366   2.093  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.836   6.671  -2.342  1.00  0.00           H  
ATOM    248  HA  LYS A  17       7.751   6.670  -2.627  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       6.106   7.195  -0.433  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.684   5.566  -0.146  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       9.022   6.288  -0.414  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       8.513   7.895  -0.893  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       7.668   8.403   1.305  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       7.713   6.722   1.799  1.00  0.00           H  
ATOM    255  HE2 LYS A  17      10.262   8.169   0.987  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       9.629   8.318   2.614  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.684   4.130  -2.513  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.540   2.718  -2.824  1.00  0.00           C  
ATOM    259  C   GLY A  18       5.978   1.849  -1.644  1.00  0.00           C  
ATOM    260  O   GLY A  18       5.558   2.077  -0.511  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.833   4.600  -2.278  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.502   2.501  -3.075  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       6.137   2.473  -3.703  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.818   0.871  -1.950  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.318  -0.033  -0.928  1.00  0.00           C  
ATOM    266  C   ASP A  19       8.625  -0.666  -1.409  1.00  0.00           C  
ATOM    267  O   ASP A  19       8.658  -1.775  -1.939  1.00  0.00           O  
ATOM    268  CB  ASP A  19       6.320  -1.160  -0.654  1.00  0.00           C  
ATOM    269  CG  ASP A  19       6.919  -2.411  -0.007  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       7.562  -2.337   1.050  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       6.699  -3.512  -0.643  1.00  0.00           O  
ATOM    272  H   ASP A  19       7.155   0.692  -2.874  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.455   0.585  -0.041  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       5.531  -0.777  -0.007  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       5.850  -1.446  -1.595  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.718   0.075  -1.209  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.056  -0.328  -1.583  1.00  0.00           C  
ATOM    278  C   PRO A  20      11.593  -1.324  -0.565  1.00  0.00           C  
ATOM    279  O   PRO A  20      12.695  -1.121  -0.059  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.872   0.963  -1.568  1.00  0.00           C  
ATOM    281  CG  PRO A  20      11.179   1.819  -0.586  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.716   1.382  -0.589  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.068  -0.773  -2.578  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.921   0.787  -1.329  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      11.774   1.460  -2.533  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      11.646   1.501   0.346  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      11.290   2.894  -0.727  1.00  0.00           H  
ATOM    288  HD2 PRO A  20       9.319   1.344   0.426  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       9.127   2.066  -1.201  1.00  0.00           H  
ATOM    290  N   ASP A  21      10.819  -2.364  -0.287  1.00  0.00           N  
ATOM    291  CA  ASP A  21      11.238  -3.372   0.672  1.00  0.00           C  
ATOM    292  C   ASP A  21      11.029  -4.762   0.068  1.00  0.00           C  
ATOM    293  O   ASP A  21      11.955  -5.570   0.028  1.00  0.00           O  
ATOM    294  CB  ASP A  21      10.411  -3.286   1.957  1.00  0.00           C  
ATOM    295  CG  ASP A  21      10.477  -1.940   2.680  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      10.059  -0.904   2.141  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      10.991  -1.980   3.862  1.00  0.00           O  
ATOM    298  H   ASP A  21       9.924  -2.522  -0.703  1.00  0.00           H  
ATOM    299  HA  ASP A  21      12.287  -3.158   0.874  1.00  0.00           H  
ATOM    300  HB2 ASP A  21       9.370  -3.502   1.716  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      10.748  -4.065   2.641  1.00  0.00           H  
ATOM    302  N   SER A  22       9.808  -4.997  -0.388  1.00  0.00           N  
ATOM    303  CA  SER A  22       9.466  -6.275  -0.989  1.00  0.00           C  
ATOM    304  C   SER A  22       9.891  -6.293  -2.459  1.00  0.00           C  
ATOM    305  O   SER A  22      10.584  -7.209  -2.898  1.00  0.00           O  
ATOM    306  CB  SER A  22       7.968  -6.559  -0.866  1.00  0.00           C  
ATOM    307  OG  SER A  22       7.644  -7.190   0.370  1.00  0.00           O  
ATOM    308  H   SER A  22       9.060  -4.334  -0.352  1.00  0.00           H  
ATOM    309  HA  SER A  22      10.024  -7.019  -0.421  1.00  0.00           H  
ATOM    310  HB2 SER A  22       7.414  -5.624  -0.951  1.00  0.00           H  
ATOM    311  HB3 SER A  22       7.650  -7.194  -1.692  1.00  0.00           H  
ATOM    312  HG  SER A  22       8.396  -7.782   0.659  1.00  0.00           H  
ATOM    313  N   GLY A  23       9.457  -5.269  -3.179  1.00  0.00           N  
ATOM    314  CA  GLY A  23       9.784  -5.155  -4.590  1.00  0.00           C  
ATOM    315  C   GLY A  23       8.922  -4.088  -5.268  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.431  -4.293  -6.377  1.00  0.00           O  
ATOM    317  H   GLY A  23       8.894  -4.527  -2.815  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.838  -4.903  -4.704  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.631  -6.116  -5.081  1.00  0.00           H  
ATOM    320  N   ILE A  24       8.765  -2.970  -4.573  1.00  0.00           N  
ATOM    321  CA  ILE A  24       7.971  -1.870  -5.094  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.801  -0.585  -5.054  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.454  -0.295  -4.054  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.641  -1.768  -4.345  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       5.948  -3.130  -4.269  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.741  -0.700  -4.970  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.579  -3.636  -5.665  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.168  -2.811  -3.672  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.739  -2.099  -6.134  1.00  0.00           H  
ATOM    330  HB  ILE A  24       6.849  -1.454  -3.322  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       6.605  -3.849  -3.779  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.050  -3.051  -3.657  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       6.348  -0.013  -5.560  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       5.004  -1.179  -5.615  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       5.230  -0.148  -4.181  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       5.918  -2.919  -6.412  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.058  -4.599  -5.841  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.497  -3.750  -5.735  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.747   0.150  -6.155  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.485   1.398  -6.258  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.523   2.572  -6.064  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.313   2.408  -5.928  1.00  0.00           O  
ATOM    343  CB  LYS A  25      10.264   1.452  -7.574  1.00  0.00           C  
ATOM    344  CG  LYS A  25      11.759   1.234  -7.335  1.00  0.00           C  
ATOM    345  CD  LYS A  25      12.597   2.067  -8.307  1.00  0.00           C  
ATOM    346  CE  LYS A  25      13.429   3.111  -7.560  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      14.658   2.497  -7.010  1.00  0.00           N  
ATOM    348  H   LYS A  25       8.213  -0.093  -6.965  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.216   1.413  -5.450  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       9.887   0.690  -8.257  1.00  0.00           H  
ATOM    351  HB3 LYS A  25      10.105   2.417  -8.055  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      12.010   1.505  -6.309  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      12.001   0.178  -7.454  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      13.256   1.413  -8.878  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      11.942   2.564  -9.024  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      13.692   3.926  -8.234  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      12.839   3.544  -6.752  1.00  0.00           H  
ATOM    358  N   PRO A  26       9.098   3.776  -6.056  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.380   5.022  -5.888  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.563   5.312  -7.139  1.00  0.00           C  
ATOM    361  O   PRO A  26       8.097   5.186  -8.240  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.467   6.076  -5.687  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.798   5.293  -5.443  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.518   4.005  -6.213  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.724   4.982  -5.019  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.572   6.732  -6.551  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.245   6.653  -4.789  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      11.739   5.721  -5.789  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      10.819   5.135  -4.365  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.793   4.112  -7.263  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      11.065   3.178  -5.761  1.00  0.00           H  
ATOM    372  N   GLY A  27       6.306   5.687  -6.954  1.00  0.00           N  
ATOM    373  CA  GLY A  27       5.440   5.986  -8.081  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.708   4.731  -8.559  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.701   4.427  -9.751  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.879   5.787  -6.055  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.715   6.748  -7.795  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       6.031   6.400  -8.899  1.00  0.00           H  
ATOM    379  N   THR A  28       4.110   4.034  -7.603  1.00  0.00           N  
ATOM    380  CA  THR A  28       3.376   2.818  -7.911  1.00  0.00           C  
ATOM    381  C   THR A  28       1.950   2.903  -7.365  1.00  0.00           C  
ATOM    382  O   THR A  28       1.750   3.107  -6.168  1.00  0.00           O  
ATOM    383  CB  THR A  28       4.170   1.634  -7.356  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.460   1.774  -7.945  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.662   0.290  -7.883  1.00  0.00           C  
ATOM    386  H   THR A  28       4.120   4.288  -6.636  1.00  0.00           H  
ATOM    387  HA  THR A  28       3.299   2.729  -8.995  1.00  0.00           H  
ATOM    388  HB  THR A  28       4.177   1.647  -6.266  1.00  0.00           H  
ATOM    389  HG1 THR A  28       6.045   2.333  -7.359  1.00  0.00           H  
ATOM    390 HG21 THR A  28       2.792   0.454  -8.518  1.00  0.00           H  
ATOM    391 HG22 THR A  28       4.449  -0.193  -8.463  1.00  0.00           H  
ATOM    392 HG23 THR A  28       3.386  -0.348  -7.044  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.994   2.743  -8.268  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.409   2.799  -7.891  1.00  0.00           C  
ATOM    395  C   LYS A  29      -0.750   1.580  -7.031  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.176   0.508  -7.212  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.291   2.942  -9.133  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.050   4.285  -9.825  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -1.646   5.436  -9.012  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -2.810   6.090  -9.759  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -3.510   7.057  -8.884  1.00  0.00           N  
ATOM    402  H   LYS A  29       1.164   2.577  -9.239  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.550   3.697  -7.290  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.084   2.128  -9.827  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.341   2.859  -8.849  1.00  0.00           H  
ATOM    406  HG2 LYS A  29       0.021   4.443  -9.956  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -1.494   4.270 -10.820  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.991   5.064  -8.047  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -0.875   6.180  -8.809  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -2.439   6.598 -10.649  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.509   5.325 -10.097  1.00  0.00           H  
ATOM    412  N   PHE A  30      -1.684   1.787  -6.114  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.109   0.718  -5.225  1.00  0.00           C  
ATOM    414  C   PHE A  30      -2.892  -0.351  -5.989  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.246  -1.386  -5.427  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.023   1.349  -4.173  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.418   0.398  -3.042  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.547   0.147  -2.028  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.641  -0.197  -3.049  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -2.913  -0.735  -0.978  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.008  -1.080  -1.999  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.136  -1.330  -0.986  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.146   2.662  -5.973  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.209   0.273  -4.801  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.523   2.218  -3.745  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -3.928   1.711  -4.662  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.567   0.624  -2.022  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.340   0.004  -3.862  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.215  -0.936  -0.166  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -5.988  -1.557  -2.006  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.418  -2.008  -0.180  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.140  -0.064  -7.259  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -3.875  -0.988  -8.105  1.00  0.00           C  
ATOM    434  C   GLU A  31      -2.910  -1.777  -8.993  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.273  -2.818  -9.539  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -4.916  -0.250  -8.948  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.336  -0.624  -8.518  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -7.308   0.531  -8.768  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -6.888   1.697  -8.800  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -8.538   0.182  -8.934  1.00  0.00           O  
ATOM    441  H   GLU A  31      -2.849   0.780  -7.708  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.385  -1.666  -7.420  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -4.774   0.826  -8.848  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -4.776  -0.493 -10.002  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.666  -1.507  -9.067  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -6.342  -0.887  -7.460  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.699  -1.252  -9.108  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.679  -1.894  -9.920  1.00  0.00           C  
ATOM    449  C   ASP A  32       0.104  -2.885  -9.057  1.00  0.00           C  
ATOM    450  O   ASP A  32       1.010  -3.559  -9.546  1.00  0.00           O  
ATOM    451  CB  ASP A  32       0.309  -0.867 -10.476  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.315   0.227 -11.345  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.511   0.179 -11.671  1.00  0.00           O  
ATOM    454  OD2 ASP A  32       0.491   1.171 -11.696  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.412  -0.405  -8.660  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.223  -2.383 -10.728  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.828  -0.395  -9.642  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       1.062  -1.392 -11.064  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.273  -2.943  -7.788  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.383  -3.840  -6.853  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.252  -5.279  -7.356  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.753  -5.677  -7.940  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.162  -3.632  -5.438  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.213  -2.311  -4.763  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.703  -2.026  -3.571  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.691  -2.298  -4.367  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.011  -2.391  -7.399  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.440  -3.576  -6.833  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.249  -3.702  -5.475  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.189  -4.451  -4.811  1.00  0.00           H  
ATOM    471  HG  LEU A  33       0.066  -1.505  -5.482  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -0.879  -2.949  -3.019  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.228  -1.295  -2.915  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -1.653  -1.629  -3.929  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.192  -3.160  -4.807  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.157  -1.382  -4.730  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.776  -2.344  -3.281  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.307  -6.060  -7.112  1.00  0.00           N  
ATOM    479  CA  PRO A  34       1.398  -7.452  -7.498  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.318  -8.251  -6.784  1.00  0.00           C  
ATOM    481  O   PRO A  34      -0.238  -7.756  -5.804  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.791  -7.892  -7.050  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.209  -6.912  -6.007  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.505  -5.624  -6.428  1.00  0.00           C  
ATOM    485  HA  PRO A  34       1.292  -7.567  -8.576  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.803  -8.920  -6.688  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.490  -7.765  -7.877  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       2.598  -7.430  -5.268  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.212  -6.729  -5.620  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.270  -5.009  -5.560  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.133  -5.071  -7.126  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.042  -9.450  -7.276  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -0.974 -10.292  -6.669  1.00  0.00           C  
ATOM    494  C   ASP A  35      -0.324 -11.186  -5.611  1.00  0.00           C  
ATOM    495  O   ASP A  35       0.094 -12.304  -5.910  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.634 -11.197  -7.712  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -2.587 -10.486  -8.675  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -2.875  -9.290  -8.521  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -3.046 -11.222  -9.630  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.498  -9.845  -8.073  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.701  -9.602  -6.242  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.852 -11.686  -8.293  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -2.184 -11.983  -7.194  1.00  0.00           H  
ATOM    504  N   ASP A  36      -0.259 -10.660  -4.397  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.333 -11.396  -3.293  1.00  0.00           C  
ATOM    506  C   ASP A  36       0.805 -10.410  -2.223  1.00  0.00           C  
ATOM    507  O   ASP A  36       0.905 -10.764  -1.049  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.546 -12.205  -3.758  1.00  0.00           C  
ATOM    509  CG  ASP A  36       1.286 -13.698  -3.968  1.00  0.00           C  
ATOM    510  OD1 ASP A  36       0.139 -14.164  -3.889  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       2.335 -14.404  -4.224  1.00  0.00           O  
ATOM    512  H   ASP A  36      -0.601  -9.750  -4.163  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.456 -12.057  -2.934  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.910 -11.781  -4.694  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       2.344 -12.090  -3.024  1.00  0.00           H  
ATOM    516  N   TRP A  37       1.083  -9.193  -2.667  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.542  -8.153  -1.761  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.611  -8.140  -0.547  1.00  0.00           C  
ATOM    519  O   TRP A  37      -0.609  -8.184  -0.695  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.616  -6.801  -2.472  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.197  -5.676  -1.612  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.467  -5.255  -1.553  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.472  -4.842  -0.684  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.614  -4.214  -0.659  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.362  -3.955  -0.114  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.109  -4.837  -0.338  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       1.987  -2.997   0.836  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.250  -3.874   0.613  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.634  -2.974   1.196  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.999  -8.914  -3.623  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.556  -8.405  -1.451  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       2.224  -6.907  -3.371  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.615  -6.516  -2.796  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.283  -5.680  -2.138  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.541  -3.691  -0.424  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.613  -5.527  -0.775  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.709  -2.308   1.273  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.295  -3.827   0.917  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.275  -2.253   1.931  1.00  0.00           H  
ATOM    540  N   ALA A  38       1.223  -8.078   0.627  1.00  0.00           N  
ATOM    541  CA  ALA A  38       0.465  -8.057   1.866  1.00  0.00           C  
ATOM    542  C   ALA A  38       1.092  -7.044   2.826  1.00  0.00           C  
ATOM    543  O   ALA A  38       2.278  -6.736   2.722  1.00  0.00           O  
ATOM    544  CB  ALA A  38       0.416  -9.467   2.458  1.00  0.00           C  
ATOM    545  H   ALA A  38       2.217  -8.041   0.738  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -0.550  -7.740   1.629  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       1.158 -10.095   1.964  1.00  0.00           H  
ATOM    548  HB2 ALA A  38       0.631  -9.421   3.525  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -0.577  -9.891   2.305  1.00  0.00           H  
ATOM    550  N   CYS A  39       0.267  -6.553   3.739  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.725  -5.581   4.717  1.00  0.00           C  
ATOM    552  C   CYS A  39       2.076  -6.049   5.263  1.00  0.00           C  
ATOM    553  O   CYS A  39       2.165  -6.935   6.110  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.301  -5.374   5.833  1.00  0.00           C  
ATOM    555  SG  CYS A  39       0.155  -4.103   7.068  1.00  0.00           S  
ATOM    556  H   CYS A  39      -0.697  -6.809   3.817  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.829  -4.632   4.190  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.255  -5.097   5.383  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.454  -6.322   6.347  1.00  0.00           H  
ATOM    560  N   PRO A  40       3.139  -5.425   4.751  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.508  -5.706   5.123  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.759  -5.228   6.546  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.863  -5.422   7.053  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.355  -4.921   4.124  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.415  -4.431   3.033  1.00  0.00           C  
ATOM    566  CD  PRO A  40       3.069  -4.379   3.753  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.723  -6.772   5.048  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.838  -4.056   4.581  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.095  -5.587   3.681  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.552  -3.513   2.462  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.506  -5.305   2.388  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.909  -3.401   4.207  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.266  -4.608   3.052  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.750  -4.620   7.155  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.886  -4.124   8.513  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.526  -5.239   9.497  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.363  -5.667  10.290  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.036  -2.866   8.698  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.236  -2.268  10.092  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.340  -1.834   7.610  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.856  -4.466   6.736  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.931  -3.850   8.661  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.988  -3.152   8.604  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.306  -3.072  10.825  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.154  -1.681  10.108  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.390  -1.626  10.337  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.088  -2.236   6.927  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.428  -1.608   7.058  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.721  -0.922   8.071  1.00  0.00           H  
ATOM    590  N   CYS A  42       2.278  -5.677   9.414  1.00  0.00           N  
ATOM    591  CA  CYS A  42       1.797  -6.734  10.288  1.00  0.00           C  
ATOM    592  C   CYS A  42       1.672  -8.018   9.465  1.00  0.00           C  
ATOM    593  O   CYS A  42       2.013  -9.100   9.940  1.00  0.00           O  
ATOM    594  CB  CYS A  42       0.475  -6.355  10.958  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -0.901  -6.010   9.802  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.603  -5.324   8.767  1.00  0.00           H  
ATOM    597  HA  CYS A  42       2.539  -6.851  11.077  1.00  0.00           H  
ATOM    598  HB2 CYS A  42       0.176  -7.165  11.624  1.00  0.00           H  
ATOM    599  HB3 CYS A  42       0.638  -5.475  11.580  1.00  0.00           H  
ATOM    600  N   GLY A  43       1.181  -7.855   8.245  1.00  0.00           N  
ATOM    601  CA  GLY A  43       1.007  -8.988   7.351  1.00  0.00           C  
ATOM    602  C   GLY A  43      -0.363  -8.946   6.673  1.00  0.00           C  
ATOM    603  O   GLY A  43      -0.518  -9.418   5.548  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.906  -6.972   7.865  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       1.792  -8.982   6.594  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       1.111  -9.917   7.911  1.00  0.00           H  
ATOM    607  N   ALA A  44      -1.324  -8.375   7.386  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -2.676  -8.265   6.867  1.00  0.00           C  
ATOM    609  C   ALA A  44      -2.630  -8.228   5.338  1.00  0.00           C  
ATOM    610  O   ALA A  44      -1.784  -7.551   4.756  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.352  -7.027   7.460  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.189  -7.994   8.300  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -3.227  -9.151   7.184  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -2.685  -6.170   7.366  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.571  -7.203   8.514  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.280  -6.827   6.924  1.00  0.00           H  
ATOM    617  N   SER A  45      -3.550  -8.964   4.732  1.00  0.00           N  
ATOM    618  CA  SER A  45      -3.625  -9.024   3.282  1.00  0.00           C  
ATOM    619  C   SER A  45      -3.938  -7.637   2.717  1.00  0.00           C  
ATOM    620  O   SER A  45      -3.935  -6.649   3.450  1.00  0.00           O  
ATOM    621  CB  SER A  45      -4.680 -10.033   2.826  1.00  0.00           C  
ATOM    622  OG  SER A  45      -4.617 -11.245   3.572  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.234  -9.512   5.213  1.00  0.00           H  
ATOM    624  HA  SER A  45      -2.639  -9.356   2.956  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.672  -9.593   2.932  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -4.540 -10.251   1.767  1.00  0.00           H  
ATOM    627  HG  SER A  45      -5.149 -11.957   3.114  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.199  -7.607   1.418  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.513  -6.358   0.746  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.027  -6.137   0.770  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.595  -5.605  -0.182  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.911  -6.340  -0.660  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.781  -4.908  -1.183  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -3.168  -4.889  -2.584  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -4.242  -5.085  -3.656  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -4.788  -6.460  -3.597  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.199  -8.415   0.829  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -4.038  -5.555   1.310  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.931  -6.816  -0.647  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.538  -6.922  -1.335  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.763  -4.435  -1.205  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -3.162  -4.323  -0.503  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -2.655  -3.941  -2.748  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -2.418  -5.676  -2.668  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -5.045  -4.362  -3.511  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -3.819  -4.898  -4.642  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.637  -6.557   1.869  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.073  -6.413   2.030  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.359  -5.490   3.216  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.282  -4.678   3.167  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -8.735  -7.763   2.311  1.00  0.00           C  
ATOM    652  CG  ASP A  47      -7.981  -8.660   3.294  1.00  0.00           C  
ATOM    653  OD1 ASP A  47      -7.107  -8.196   4.041  1.00  0.00           O  
ATOM    654  OD2 ASP A  47      -8.326  -9.903   3.274  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.167  -6.990   2.639  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.427  -5.999   1.085  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -9.738  -7.585   2.701  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -8.850  -8.298   1.369  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.550  -5.644   4.253  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -7.705  -4.835   5.450  1.00  0.00           C  
ATOM    661  C   ALA A  48      -7.745  -3.356   5.059  1.00  0.00           C  
ATOM    662  O   ALA A  48      -8.745  -2.677   5.285  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -6.571  -5.148   6.429  1.00  0.00           C  
ATOM    664  H   ALA A  48      -6.802  -6.307   4.285  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -8.653  -5.105   5.914  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.560  -4.403   7.223  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -6.726  -6.137   6.860  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -5.618  -5.128   5.899  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.644  -2.901   4.478  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.541  -1.515   4.053  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.885  -0.999   3.535  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.680  -1.764   2.990  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.519  -1.471   2.915  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.088  -1.788   3.352  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.272  -0.790   3.784  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.631  -3.069   3.308  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -1.943  -1.084   4.189  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.303  -3.363   3.713  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.487  -2.365   4.146  1.00  0.00           C  
ATOM    680  H   PHE A  49      -5.835  -3.460   4.297  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.240  -0.931   4.923  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.819  -2.181   2.144  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.539  -0.480   2.461  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.637   0.236   3.819  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -4.286  -3.869   2.962  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.289  -0.284   4.536  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -1.937  -4.389   3.678  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.467  -2.591   4.457  1.00  0.00           H  
ATOM    689  N   GLU A  50      -8.099   0.295   3.724  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.333   0.923   3.283  1.00  0.00           C  
ATOM    691  C   GLU A  50      -9.079   2.382   2.899  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.602   3.168   3.716  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.415   0.819   4.359  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.895   1.318   5.709  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.050   1.587   6.676  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -12.093   0.920   6.598  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -10.835   2.527   7.534  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.447   0.910   4.168  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.647   0.358   2.405  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.285   1.405   4.062  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.744  -0.216   4.452  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.221   0.576   6.140  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.316   2.230   5.566  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.408   2.699   1.655  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -9.222   4.049   1.153  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.615   5.052   2.240  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.795   5.346   2.420  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.978   4.241  -0.163  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -9.302   5.300  -1.035  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.864   6.693  -0.741  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -10.921   7.086  -1.774  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -10.285   7.400  -3.073  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.795   2.053   0.997  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -8.161   4.173   0.936  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -10.022   3.295  -0.703  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -11.006   4.537   0.044  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -8.227   5.293  -0.855  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -9.450   5.059  -2.088  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.302   6.709   0.257  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -9.055   7.424  -0.746  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -11.636   6.273  -1.900  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -11.481   7.951  -1.419  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.603   5.549   2.935  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.828   6.513   4.000  1.00  0.00           C  
ATOM    725  C   GLN A  52      -9.315   7.841   3.418  1.00  0.00           C  
ATOM    726  O   GLN A  52     -10.518   8.066   3.297  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.563   6.711   4.837  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -7.909   7.186   6.249  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -6.739   7.951   6.872  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -5.585   7.573   6.758  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -7.101   9.046   7.535  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -8.440   8.668   3.081  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.645   5.305   2.782  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -9.606   6.076   4.626  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -7.008   5.775   4.890  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -6.913   7.440   4.353  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -8.790   7.827   6.215  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -8.161   6.329   6.874  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -8.066   9.301   7.590  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -6.407   9.615   7.978  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -3.227  12.391  -3.915  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.859  12.113  -2.637  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.587  10.767  -2.667  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.763  10.700  -3.021  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.857  13.225  -2.308  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.138  14.464  -1.771  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.898  15.942  -2.424  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.492  16.677  -3.242  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.912  11.522  -4.333  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.895  12.839  -4.532  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.433  13.005  -3.773  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.048  12.079  -1.910  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.423  13.487  -3.202  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.575  12.868  -1.569  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.180  14.476  -0.682  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.085  14.433  -2.049  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.720  15.921  -3.389  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.801  17.074  -4.209  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.096  17.486  -2.627  1.00  0.00           H  
ATOM     20  N   ASP A   2      -3.856   9.727  -2.289  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -4.417   8.387  -2.268  1.00  0.00           C  
ATOM     22  C   ASP A   2      -3.578   7.503  -1.344  1.00  0.00           C  
ATOM     23  O   ASP A   2      -2.697   6.779  -1.804  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -4.402   7.761  -3.664  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.729   7.834  -4.420  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.071   8.869  -5.013  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.437   6.756  -4.386  1.00  0.00           O  
ATOM     28  H   ASP A   2      -2.901   9.790  -2.003  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.440   8.510  -1.912  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -3.634   8.256  -4.259  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -4.109   6.715  -3.573  1.00  0.00           H  
ATOM     32  N   ILE A   3      -3.882   7.590  -0.057  1.00  0.00           N  
ATOM     33  CA  ILE A   3      -3.167   6.807   0.936  1.00  0.00           C  
ATOM     34  C   ILE A   3      -4.078   5.692   1.452  1.00  0.00           C  
ATOM     35  O   ILE A   3      -5.300   5.815   1.497  1.00  0.00           O  
ATOM     36  CB  ILE A   3      -2.618   7.713   2.039  1.00  0.00           C  
ATOM     37  CG1 ILE A   3      -1.613   8.718   1.474  1.00  0.00           C  
ATOM     38  CG2 ILE A   3      -2.022   6.887   3.181  1.00  0.00           C  
ATOM     39  CD1 ILE A   3      -1.813  10.102   2.095  1.00  0.00           C  
ATOM     40  H   ILE A   3      -4.601   8.182   0.309  1.00  0.00           H  
ATOM     41  HA  ILE A   3      -2.311   6.351   0.438  1.00  0.00           H  
ATOM     42  HB  ILE A   3      -3.447   8.286   2.455  1.00  0.00           H  
ATOM     43 HG12 ILE A   3      -0.598   8.372   1.669  1.00  0.00           H  
ATOM     44 HG13 ILE A   3      -1.726   8.781   0.392  1.00  0.00           H  
ATOM     45 HG21 ILE A   3      -1.433   6.069   2.769  1.00  0.00           H  
ATOM     46 HG22 ILE A   3      -1.383   7.523   3.794  1.00  0.00           H  
ATOM     47 HG23 ILE A   3      -2.827   6.482   3.795  1.00  0.00           H  
ATOM     48 HD11 ILE A   3      -2.506  10.028   2.933  1.00  0.00           H  
ATOM     49 HD12 ILE A   3      -0.855  10.484   2.449  1.00  0.00           H  
ATOM     50 HD13 ILE A   3      -2.220  10.781   1.346  1.00  0.00           H  
ATOM     51  N   TYR A   4      -3.446   4.584   1.847  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -4.167   3.436   2.360  1.00  0.00           C  
ATOM     53  C   TYR A   4      -3.704   3.128   3.777  1.00  0.00           C  
ATOM     54  O   TYR A   4      -2.498   3.039   4.003  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -3.934   2.240   1.442  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -4.771   2.272   0.186  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -4.410   3.112  -0.874  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -5.908   1.462   0.082  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -5.186   3.141  -2.039  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -6.684   1.491  -1.083  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -6.323   2.331  -2.144  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -7.078   2.359  -3.279  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.439   4.533   1.791  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -5.232   3.666   2.378  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -2.882   2.218   1.159  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -4.167   1.328   1.992  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.533   3.737  -0.793  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -6.186   0.814   0.900  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.908   3.789  -2.857  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -7.561   0.865  -1.164  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -6.553   2.304  -4.081  1.00  0.00           H  
ATOM     72  N   VAL A   5      -4.652   2.972   4.690  1.00  0.00           N  
ATOM     73  CA  VAL A   5      -4.318   2.674   6.073  1.00  0.00           C  
ATOM     74  C   VAL A   5      -4.837   1.280   6.430  1.00  0.00           C  
ATOM     75  O   VAL A   5      -5.975   0.938   6.112  1.00  0.00           O  
ATOM     76  CB  VAL A   5      -4.865   3.770   6.990  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      -4.379   3.573   8.428  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      -4.490   5.159   6.470  1.00  0.00           C  
ATOM     79  H   VAL A   5      -5.630   3.046   4.498  1.00  0.00           H  
ATOM     80  HA  VAL A   5      -3.231   2.676   6.156  1.00  0.00           H  
ATOM     81  HB  VAL A   5      -5.952   3.694   6.991  1.00  0.00           H  
ATOM     82 HG11 VAL A   5      -4.507   2.529   8.715  1.00  0.00           H  
ATOM     83 HG12 VAL A   5      -3.326   3.842   8.496  1.00  0.00           H  
ATOM     84 HG13 VAL A   5      -4.960   4.207   9.097  1.00  0.00           H  
ATOM     85 HG21 VAL A   5      -4.096   5.073   5.458  1.00  0.00           H  
ATOM     86 HG22 VAL A   5      -5.376   5.795   6.463  1.00  0.00           H  
ATOM     87 HG23 VAL A   5      -3.733   5.598   7.119  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.978   0.514   7.085  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -4.336  -0.836   7.489  1.00  0.00           C  
ATOM     90  C   CYS A   6      -5.382  -0.743   8.602  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.380   0.208   9.382  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -3.109  -1.640   7.924  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -3.444  -3.394   8.325  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.054   0.800   7.339  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -4.751  -1.326   6.608  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -2.365  -1.600   7.128  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -2.669  -1.160   8.797  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.249  -1.743   8.639  1.00  0.00           N  
ATOM     99  CA  THR A   7      -7.299  -1.786   9.644  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.956  -2.809  10.729  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.840  -3.286  11.439  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.622  -2.074   8.933  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.316  -3.153   8.054  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -9.044  -0.939   7.998  1.00  0.00           C  
ATOM    105  H   THR A   7      -6.244  -2.513   8.001  1.00  0.00           H  
ATOM    106  HA  THR A   7      -7.351  -0.811  10.129  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.410  -2.299   9.653  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -8.181  -3.994   8.577  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.528  -0.022   8.284  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -8.784  -1.198   6.972  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -10.121  -0.789   8.073  1.00  0.00           H  
ATOM    112  N   VAL A   8      -5.671  -3.115  10.824  1.00  0.00           N  
ATOM    113  CA  VAL A   8      -5.201  -4.072  11.811  1.00  0.00           C  
ATOM    114  C   VAL A   8      -4.241  -3.374  12.777  1.00  0.00           C  
ATOM    115  O   VAL A   8      -4.359  -3.525  13.992  1.00  0.00           O  
ATOM    116  CB  VAL A   8      -4.571  -5.278  11.111  1.00  0.00           C  
ATOM    117  CG1 VAL A   8      -4.004  -6.269  12.130  1.00  0.00           C  
ATOM    118  CG2 VAL A   8      -5.577  -5.961  10.184  1.00  0.00           C  
ATOM    119  H   VAL A   8      -4.958  -2.722  10.243  1.00  0.00           H  
ATOM    120  HA  VAL A   8      -6.069  -4.422  12.370  1.00  0.00           H  
ATOM    121  HB  VAL A   8      -3.744  -4.917  10.500  1.00  0.00           H  
ATOM    122 HG11 VAL A   8      -4.666  -6.319  12.995  1.00  0.00           H  
ATOM    123 HG12 VAL A   8      -3.927  -7.256  11.674  1.00  0.00           H  
ATOM    124 HG13 VAL A   8      -3.015  -5.938  12.448  1.00  0.00           H  
ATOM    125 HG21 VAL A   8      -6.588  -5.792  10.556  1.00  0.00           H  
ATOM    126 HG22 VAL A   8      -5.486  -5.547   9.180  1.00  0.00           H  
ATOM    127 HG23 VAL A   8      -5.376  -7.032  10.154  1.00  0.00           H  
ATOM    128  N   CYS A   9      -3.314  -2.623  12.200  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -2.335  -1.901  12.995  1.00  0.00           C  
ATOM    130  C   CYS A   9      -2.481  -0.407  12.695  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.915   0.362  13.551  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -0.913  -2.399  12.730  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -0.630  -3.054  11.045  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.226  -2.505  11.211  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -2.564  -2.110  14.039  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -0.217  -1.579  12.908  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -0.677  -3.180  13.453  1.00  0.00           H  
ATOM    138  N   GLY A  10      -2.111  -0.042  11.476  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -2.195   1.346  11.053  1.00  0.00           C  
ATOM    140  C   GLY A  10      -1.447   1.564   9.737  1.00  0.00           C  
ATOM    141  O   GLY A  10      -1.985   2.073   8.756  1.00  0.00           O  
ATOM    142  H   GLY A  10      -1.759  -0.674  10.786  1.00  0.00           H  
ATOM    143  HA2 GLY A  10      -3.241   1.630  10.933  1.00  0.00           H  
ATOM    144  HA3 GLY A  10      -1.777   1.991  11.825  1.00  0.00           H  
ATOM    145  N   TYR A  11      -0.174   1.161   9.738  1.00  0.00           N  
ATOM    146  CA  TYR A  11       0.671   1.300   8.570  1.00  0.00           C  
ATOM    147  C   TYR A  11       0.310   2.574   7.820  1.00  0.00           C  
ATOM    148  O   TYR A  11      -0.135   3.531   8.452  1.00  0.00           O  
ATOM    149  CB  TYR A  11       0.501   0.078   7.673  1.00  0.00           C  
ATOM    150  CG  TYR A  11       1.709  -0.214   6.814  1.00  0.00           C  
ATOM    151  CD1 TYR A  11       2.990  -0.189   7.378  1.00  0.00           C  
ATOM    152  CD2 TYR A  11       1.547  -0.509   5.455  1.00  0.00           C  
ATOM    153  CE1 TYR A  11       4.110  -0.460   6.583  1.00  0.00           C  
ATOM    154  CE2 TYR A  11       2.667  -0.779   4.660  1.00  0.00           C  
ATOM    155  CZ  TYR A  11       3.948  -0.755   5.224  1.00  0.00           C  
ATOM    156  OH  TYR A  11       5.040  -1.019   4.449  1.00  0.00           O  
ATOM    157  H   TYR A  11       0.221   0.749  10.571  1.00  0.00           H  
ATOM    158  HA  TYR A  11       1.711   1.361   8.890  1.00  0.00           H  
ATOM    159  HB2 TYR A  11       0.303  -0.791   8.301  1.00  0.00           H  
ATOM    160  HB3 TYR A  11      -0.358   0.241   7.021  1.00  0.00           H  
ATOM    161  HD1 TYR A  11       3.114   0.039   8.426  1.00  0.00           H  
ATOM    162  HD2 TYR A  11       0.559  -0.527   5.021  1.00  0.00           H  
ATOM    163  HE1 TYR A  11       5.098  -0.441   7.017  1.00  0.00           H  
ATOM    164  HE2 TYR A  11       2.543  -1.007   3.612  1.00  0.00           H  
ATOM    165  HH  TYR A  11       5.843  -1.139   4.961  1.00  0.00           H  
ATOM    166  N   GLU A  12       0.504   2.566   6.509  1.00  0.00           N  
ATOM    167  CA  GLU A  12       0.192   3.732   5.699  1.00  0.00           C  
ATOM    168  C   GLU A  12       0.888   3.636   4.340  1.00  0.00           C  
ATOM    169  O   GLU A  12       1.914   4.262   4.086  1.00  0.00           O  
ATOM    170  CB  GLU A  12       0.579   5.023   6.424  1.00  0.00           C  
ATOM    171  CG  GLU A  12       1.942   4.881   7.105  1.00  0.00           C  
ATOM    172  CD  GLU A  12       1.844   5.199   8.598  1.00  0.00           C  
ATOM    173  OE1 GLU A  12       1.594   6.434   8.878  1.00  0.00           O  
ATOM    174  OE2 GLU A  12       2.002   4.299   9.436  1.00  0.00           O  
ATOM    175  H   GLU A  12       0.866   1.784   6.002  1.00  0.00           H  
ATOM    176  HA  GLU A  12      -0.890   3.709   5.564  1.00  0.00           H  
ATOM    177  HB2 GLU A  12       0.608   5.848   5.713  1.00  0.00           H  
ATOM    178  HB3 GLU A  12      -0.179   5.268   7.167  1.00  0.00           H  
ATOM    179  HG2 GLU A  12       2.317   3.867   6.969  1.00  0.00           H  
ATOM    180  HG3 GLU A  12       2.659   5.552   6.633  1.00  0.00           H  
ATOM    181  N   TYR A  13       0.297   2.824   3.460  1.00  0.00           N  
ATOM    182  CA  TYR A  13       0.833   2.623   2.129  1.00  0.00           C  
ATOM    183  C   TYR A  13       0.674   3.897   1.310  1.00  0.00           C  
ATOM    184  O   TYR A  13      -0.332   4.585   1.471  1.00  0.00           O  
ATOM    185  CB  TYR A  13       0.109   1.457   1.461  1.00  0.00           C  
ATOM    186  CG  TYR A  13       0.621   1.144   0.076  1.00  0.00           C  
ATOM    187  CD1 TYR A  13       1.705   0.274  -0.090  1.00  0.00           C  
ATOM    188  CD2 TYR A  13       0.010   1.723  -1.043  1.00  0.00           C  
ATOM    189  CE1 TYR A  13       2.179  -0.017  -1.375  1.00  0.00           C  
ATOM    190  CE2 TYR A  13       0.484   1.432  -2.328  1.00  0.00           C  
ATOM    191  CZ  TYR A  13       1.569   0.562  -2.494  1.00  0.00           C  
ATOM    192  OH  TYR A  13       2.030   0.278  -3.746  1.00  0.00           O  
ATOM    193  H   TYR A  13      -0.546   2.332   3.718  1.00  0.00           H  
ATOM    194  HA  TYR A  13       1.893   2.383   2.207  1.00  0.00           H  
ATOM    195  HB2 TYR A  13       0.228   0.571   2.085  1.00  0.00           H  
ATOM    196  HB3 TYR A  13      -0.952   1.699   1.394  1.00  0.00           H  
ATOM    197  HD1 TYR A  13       2.176  -0.172   0.773  1.00  0.00           H  
ATOM    198  HD2 TYR A  13      -0.826   2.394  -0.916  1.00  0.00           H  
ATOM    199  HE1 TYR A  13       3.015  -0.688  -1.503  1.00  0.00           H  
ATOM    200  HE2 TYR A  13       0.013   1.878  -3.191  1.00  0.00           H  
ATOM    201  HH  TYR A  13       2.226   1.064  -4.261  1.00  0.00           H  
ATOM    202  N   ASP A  14       1.651   4.182   0.462  1.00  0.00           N  
ATOM    203  CA  ASP A  14       1.598   5.374  -0.367  1.00  0.00           C  
ATOM    204  C   ASP A  14       2.019   5.017  -1.794  1.00  0.00           C  
ATOM    205  O   ASP A  14       2.966   4.269  -2.026  1.00  0.00           O  
ATOM    206  CB  ASP A  14       2.553   6.450   0.153  1.00  0.00           C  
ATOM    207  CG  ASP A  14       1.883   7.596   0.915  1.00  0.00           C  
ATOM    208  OD1 ASP A  14       1.431   7.426   2.057  1.00  0.00           O  
ATOM    209  OD2 ASP A  14       1.834   8.718   0.279  1.00  0.00           O  
ATOM    210  H   ASP A  14       2.466   3.617   0.337  1.00  0.00           H  
ATOM    211  HA  ASP A  14       0.564   5.716  -0.311  1.00  0.00           H  
ATOM    212  HB2 ASP A  14       3.286   5.979   0.808  1.00  0.00           H  
ATOM    213  HB3 ASP A  14       3.101   6.867  -0.692  1.00  0.00           H  
ATOM    214  N   PRO A  15       1.285   5.579  -2.757  1.00  0.00           N  
ATOM    215  CA  PRO A  15       1.507   5.381  -4.173  1.00  0.00           C  
ATOM    216  C   PRO A  15       2.596   6.328  -4.655  1.00  0.00           C  
ATOM    217  O   PRO A  15       3.405   5.927  -5.491  1.00  0.00           O  
ATOM    218  CB  PRO A  15       0.167   5.708  -4.829  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -0.370   6.805  -3.907  1.00  0.00           C  
ATOM    220  CD  PRO A  15       0.165   6.464  -2.519  1.00  0.00           C  
ATOM    221  HA  PRO A  15       1.792   4.351  -4.384  1.00  0.00           H  
ATOM    222  HB2 PRO A  15       0.279   6.011  -5.870  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -0.493   4.845  -4.747  1.00  0.00           H  
ATOM    224  HG2 PRO A  15       0.015   7.778  -4.212  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -1.460   6.792  -3.946  1.00  0.00           H  
ATOM    226  HD2 PRO A  15       0.473   7.366  -1.989  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.596   5.931  -1.949  1.00  0.00           H  
ATOM    228  N   ALA A  16       2.599   7.546  -4.133  1.00  0.00           N  
ATOM    229  CA  ALA A  16       3.596   8.527  -4.528  1.00  0.00           C  
ATOM    230  C   ALA A  16       4.956   8.124  -3.954  1.00  0.00           C  
ATOM    231  O   ALA A  16       5.996   8.469  -4.514  1.00  0.00           O  
ATOM    232  CB  ALA A  16       3.156   9.917  -4.063  1.00  0.00           C  
ATOM    233  H   ALA A  16       1.938   7.865  -3.454  1.00  0.00           H  
ATOM    234  HA  ALA A  16       3.654   8.523  -5.616  1.00  0.00           H  
ATOM    235  HB1 ALA A  16       4.024  10.475  -3.714  1.00  0.00           H  
ATOM    236  HB2 ALA A  16       2.436   9.818  -3.250  1.00  0.00           H  
ATOM    237  HB3 ALA A  16       2.693  10.448  -4.895  1.00  0.00           H  
ATOM    238  N   LYS A  17       4.905   7.401  -2.846  1.00  0.00           N  
ATOM    239  CA  LYS A  17       6.120   6.948  -2.191  1.00  0.00           C  
ATOM    240  C   LYS A  17       6.410   5.504  -2.606  1.00  0.00           C  
ATOM    241  O   LYS A  17       7.529   5.180  -3.001  1.00  0.00           O  
ATOM    242  CB  LYS A  17       6.018   7.144  -0.677  1.00  0.00           C  
ATOM    243  CG  LYS A  17       7.129   8.063  -0.167  1.00  0.00           C  
ATOM    244  CD  LYS A  17       6.634   9.505  -0.041  1.00  0.00           C  
ATOM    245  CE  LYS A  17       7.760  10.434   0.418  1.00  0.00           C  
ATOM    246  NZ  LYS A  17       8.064  10.212   1.849  1.00  0.00           N  
ATOM    247  H   LYS A  17       4.055   7.125  -2.397  1.00  0.00           H  
ATOM    248  HA  LYS A  17       6.936   7.579  -2.543  1.00  0.00           H  
ATOM    249  HB2 LYS A  17       5.046   7.568  -0.426  1.00  0.00           H  
ATOM    250  HB3 LYS A  17       6.082   6.178  -0.176  1.00  0.00           H  
ATOM    251  HG2 LYS A  17       7.482   7.710   0.802  1.00  0.00           H  
ATOM    252  HG3 LYS A  17       7.979   8.025  -0.849  1.00  0.00           H  
ATOM    253  HD2 LYS A  17       6.245   9.845  -1.001  1.00  0.00           H  
ATOM    254  HD3 LYS A  17       5.809   9.549   0.670  1.00  0.00           H  
ATOM    255  HE2 LYS A  17       8.653  10.256  -0.182  1.00  0.00           H  
ATOM    256  HE3 LYS A  17       7.470  11.472   0.258  1.00  0.00           H  
ATOM    257  N   GLY A  18       5.382   4.674  -2.502  1.00  0.00           N  
ATOM    258  CA  GLY A  18       5.512   3.273  -2.862  1.00  0.00           C  
ATOM    259  C   GLY A  18       6.331   2.512  -1.816  1.00  0.00           C  
ATOM    260  O   GLY A  18       6.372   2.903  -0.651  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.475   4.945  -2.180  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       4.523   2.823  -2.952  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       5.991   3.187  -3.837  1.00  0.00           H  
ATOM    264  N   ASP A  19       6.962   1.440  -2.271  1.00  0.00           N  
ATOM    265  CA  ASP A  19       7.777   0.621  -1.390  1.00  0.00           C  
ATOM    266  C   ASP A  19       9.114   0.322  -2.070  1.00  0.00           C  
ATOM    267  O   ASP A  19       9.352  -0.764  -2.592  1.00  0.00           O  
ATOM    268  CB  ASP A  19       7.092  -0.713  -1.087  1.00  0.00           C  
ATOM    269  CG  ASP A  19       6.355  -0.773   0.252  1.00  0.00           C  
ATOM    270  OD1 ASP A  19       6.976  -0.224   1.241  1.00  0.00           O  
ATOM    271  OD2 ASP A  19       5.244  -1.316   0.347  1.00  0.00           O  
ATOM    272  H   ASP A  19       6.923   1.128  -3.221  1.00  0.00           H  
ATOM    273  HA  ASP A  19       7.894   1.209  -0.480  1.00  0.00           H  
ATOM    274  HB2 ASP A  19       6.381  -0.929  -1.886  1.00  0.00           H  
ATOM    275  HB3 ASP A  19       7.843  -1.503  -1.108  1.00  0.00           H  
ATOM    276  N   PRO A  20       9.993   1.327  -2.052  1.00  0.00           N  
ATOM    277  CA  PRO A  20      11.317   1.263  -2.633  1.00  0.00           C  
ATOM    278  C   PRO A  20      12.197   0.343  -1.799  1.00  0.00           C  
ATOM    279  O   PRO A  20      13.263   0.775  -1.364  1.00  0.00           O  
ATOM    280  CB  PRO A  20      11.833   2.700  -2.591  1.00  0.00           C  
ATOM    281  CG  PRO A  20      10.584   3.601  -2.260  1.00  0.00           C  
ATOM    282  CD  PRO A  20       9.746   2.618  -1.446  1.00  0.00           C  
ATOM    283  HA  PRO A  20      11.276   0.904  -3.661  1.00  0.00           H  
ATOM    284  HB2 PRO A  20      12.611   2.839  -1.841  1.00  0.00           H  
ATOM    285  HB3 PRO A  20      12.196   2.980  -3.580  1.00  0.00           H  
ATOM    286  HG2 PRO A  20      10.747   4.505  -1.674  1.00  0.00           H  
ATOM    287  HG3 PRO A  20      10.125   3.841  -3.220  1.00  0.00           H  
ATOM    288  HD2 PRO A  20      10.041   2.632  -0.397  1.00  0.00           H  
ATOM    289  HD3 PRO A  20       8.689   2.861  -1.546  1.00  0.00           H  
ATOM    290  N   ASP A  21      11.745  -0.886  -1.594  1.00  0.00           N  
ATOM    291  CA  ASP A  21      12.508  -1.842  -0.810  1.00  0.00           C  
ATOM    292  C   ASP A  21      12.750  -3.102  -1.645  1.00  0.00           C  
ATOM    293  O   ASP A  21      12.431  -4.208  -1.212  1.00  0.00           O  
ATOM    294  CB  ASP A  21      11.747  -2.251   0.453  1.00  0.00           C  
ATOM    295  CG  ASP A  21      12.615  -2.829   1.572  1.00  0.00           C  
ATOM    296  OD1 ASP A  21      12.973  -4.016   1.554  1.00  0.00           O  
ATOM    297  OD2 ASP A  21      12.929  -1.995   2.505  1.00  0.00           O  
ATOM    298  H   ASP A  21      10.877  -1.229  -1.952  1.00  0.00           H  
ATOM    299  HA  ASP A  21      13.434  -1.328  -0.553  1.00  0.00           H  
ATOM    300  HB2 ASP A  21      11.218  -1.379   0.838  1.00  0.00           H  
ATOM    301  HB3 ASP A  21      10.992  -2.988   0.181  1.00  0.00           H  
ATOM    302  N   SER A  22      13.311  -2.891  -2.826  1.00  0.00           N  
ATOM    303  CA  SER A  22      13.599  -3.996  -3.726  1.00  0.00           C  
ATOM    304  C   SER A  22      12.358  -4.877  -3.886  1.00  0.00           C  
ATOM    305  O   SER A  22      12.390  -6.064  -3.567  1.00  0.00           O  
ATOM    306  CB  SER A  22      14.778  -4.827  -3.217  1.00  0.00           C  
ATOM    307  OG  SER A  22      16.029  -4.199  -3.484  1.00  0.00           O  
ATOM    308  H   SER A  22      13.567  -1.988  -3.171  1.00  0.00           H  
ATOM    309  HA  SER A  22      13.865  -3.533  -4.676  1.00  0.00           H  
ATOM    310  HB2 SER A  22      14.674  -4.985  -2.143  1.00  0.00           H  
ATOM    311  HB3 SER A  22      14.758  -5.810  -3.686  1.00  0.00           H  
ATOM    312  HG  SER A  22      16.119  -3.369  -2.934  1.00  0.00           H  
ATOM    313  N   GLY A  23      11.294  -4.261  -4.380  1.00  0.00           N  
ATOM    314  CA  GLY A  23      10.045  -4.975  -4.587  1.00  0.00           C  
ATOM    315  C   GLY A  23       9.012  -4.083  -5.279  1.00  0.00           C  
ATOM    316  O   GLY A  23       8.260  -4.547  -6.135  1.00  0.00           O  
ATOM    317  H   GLY A  23      11.276  -3.295  -4.637  1.00  0.00           H  
ATOM    318  HA2 GLY A  23      10.226  -5.864  -5.190  1.00  0.00           H  
ATOM    319  HA3 GLY A  23       9.654  -5.314  -3.628  1.00  0.00           H  
ATOM    320  N   ILE A  24       9.009  -2.819  -4.882  1.00  0.00           N  
ATOM    321  CA  ILE A  24       8.080  -1.858  -5.453  1.00  0.00           C  
ATOM    322  C   ILE A  24       8.843  -0.591  -5.848  1.00  0.00           C  
ATOM    323  O   ILE A  24       9.729  -0.144  -5.121  1.00  0.00           O  
ATOM    324  CB  ILE A  24       6.917  -1.602  -4.494  1.00  0.00           C  
ATOM    325  CG1 ILE A  24       6.399  -2.912  -3.897  1.00  0.00           C  
ATOM    326  CG2 ILE A  24       5.805  -0.807  -5.181  1.00  0.00           C  
ATOM    327  CD1 ILE A  24       5.785  -3.803  -4.978  1.00  0.00           C  
ATOM    328  H   ILE A  24       9.624  -2.449  -4.185  1.00  0.00           H  
ATOM    329  HA  ILE A  24       7.662  -2.304  -6.356  1.00  0.00           H  
ATOM    330  HB  ILE A  24       7.283  -0.993  -3.667  1.00  0.00           H  
ATOM    331 HG12 ILE A  24       7.218  -3.440  -3.407  1.00  0.00           H  
ATOM    332 HG13 ILE A  24       5.655  -2.697  -3.131  1.00  0.00           H  
ATOM    333 HG21 ILE A  24       5.453  -1.355  -6.056  1.00  0.00           H  
ATOM    334 HG22 ILE A  24       4.977  -0.663  -4.486  1.00  0.00           H  
ATOM    335 HG23 ILE A  24       6.190   0.164  -5.492  1.00  0.00           H  
ATOM    336 HD11 ILE A  24       6.035  -3.405  -5.962  1.00  0.00           H  
ATOM    337 HD12 ILE A  24       6.181  -4.814  -4.884  1.00  0.00           H  
ATOM    338 HD13 ILE A  24       4.702  -3.824  -4.860  1.00  0.00           H  
ATOM    339  N   LYS A  25       8.470  -0.048  -6.997  1.00  0.00           N  
ATOM    340  CA  LYS A  25       9.107   1.158  -7.497  1.00  0.00           C  
ATOM    341  C   LYS A  25       8.281   2.376  -7.081  1.00  0.00           C  
ATOM    342  O   LYS A  25       7.064   2.314  -6.916  1.00  0.00           O  
ATOM    343  CB  LYS A  25       9.337   1.057  -9.006  1.00  0.00           C  
ATOM    344  CG  LYS A  25      10.780   0.652  -9.316  1.00  0.00           C  
ATOM    345  CD  LYS A  25      11.229   1.212 -10.667  1.00  0.00           C  
ATOM    346  CE  LYS A  25      12.230   2.354 -10.481  1.00  0.00           C  
ATOM    347  NZ  LYS A  25      11.950   3.449 -11.438  1.00  0.00           N  
ATOM    348  H   LYS A  25       7.748  -0.418  -7.582  1.00  0.00           H  
ATOM    349  HA  LYS A  25      10.088   1.229  -7.026  1.00  0.00           H  
ATOM    350  HB2 LYS A  25       8.651   0.327  -9.435  1.00  0.00           H  
ATOM    351  HB3 LYS A  25       9.116   2.015  -9.476  1.00  0.00           H  
ATOM    352  HG2 LYS A  25      11.440   1.017  -8.529  1.00  0.00           H  
ATOM    353  HG3 LYS A  25      10.862  -0.435  -9.323  1.00  0.00           H  
ATOM    354  HD2 LYS A  25      11.682   0.419 -11.261  1.00  0.00           H  
ATOM    355  HD3 LYS A  25      10.362   1.570 -11.222  1.00  0.00           H  
ATOM    356  HE2 LYS A  25      12.175   2.732  -9.461  1.00  0.00           H  
ATOM    357  HE3 LYS A  25      13.244   1.984 -10.630  1.00  0.00           H  
ATOM    358  N   PRO A  26       8.979   3.502  -6.913  1.00  0.00           N  
ATOM    359  CA  PRO A  26       8.401   4.770  -6.523  1.00  0.00           C  
ATOM    360  C   PRO A  26       7.340   5.179  -7.534  1.00  0.00           C  
ATOM    361  O   PRO A  26       7.669   5.346  -8.707  1.00  0.00           O  
ATOM    362  CB  PRO A  26       9.571   5.752  -6.530  1.00  0.00           C  
ATOM    363  CG  PRO A  26      10.656   5.084  -7.411  1.00  0.00           C  
ATOM    364  CD  PRO A  26      10.410   3.610  -7.099  1.00  0.00           C  
ATOM    365  HA  PRO A  26       7.962   4.711  -5.528  1.00  0.00           H  
ATOM    366  HB2 PRO A  26       9.293   6.725  -6.935  1.00  0.00           H  
ATOM    367  HB3 PRO A  26       9.961   5.852  -5.517  1.00  0.00           H  
ATOM    368  HG2 PRO A  26      10.307   5.301  -8.420  1.00  0.00           H  
ATOM    369  HG3 PRO A  26      11.704   5.363  -7.297  1.00  0.00           H  
ATOM    370  HD2 PRO A  26      10.757   2.977  -7.915  1.00  0.00           H  
ATOM    371  HD3 PRO A  26      10.912   3.341  -6.169  1.00  0.00           H  
ATOM    372  N   GLY A  27       6.107   5.330  -7.072  1.00  0.00           N  
ATOM    373  CA  GLY A  27       5.019   5.717  -7.954  1.00  0.00           C  
ATOM    374  C   GLY A  27       4.254   4.490  -8.452  1.00  0.00           C  
ATOM    375  O   GLY A  27       4.176   4.248  -9.656  1.00  0.00           O  
ATOM    376  H   GLY A  27       5.847   5.193  -6.116  1.00  0.00           H  
ATOM    377  HA2 GLY A  27       4.339   6.385  -7.427  1.00  0.00           H  
ATOM    378  HA3 GLY A  27       5.416   6.272  -8.804  1.00  0.00           H  
ATOM    379  N   THR A  28       3.708   3.747  -7.501  1.00  0.00           N  
ATOM    380  CA  THR A  28       2.951   2.550  -7.828  1.00  0.00           C  
ATOM    381  C   THR A  28       1.558   2.611  -7.197  1.00  0.00           C  
ATOM    382  O   THR A  28       1.421   2.926  -6.016  1.00  0.00           O  
ATOM    383  CB  THR A  28       3.768   1.337  -7.380  1.00  0.00           C  
ATOM    384  OG1 THR A  28       5.017   1.493  -8.049  1.00  0.00           O  
ATOM    385  CG2 THR A  28       3.213   0.021  -7.930  1.00  0.00           C  
ATOM    386  H   THR A  28       3.776   3.950  -6.524  1.00  0.00           H  
ATOM    387  HA  THR A  28       2.812   2.516  -8.908  1.00  0.00           H  
ATOM    388  HB  THR A  28       3.849   1.301  -6.293  1.00  0.00           H  
ATOM    389  HG1 THR A  28       5.631   2.058  -7.498  1.00  0.00           H  
ATOM    390 HG21 THR A  28       3.021   0.126  -8.997  1.00  0.00           H  
ATOM    391 HG22 THR A  28       3.939  -0.775  -7.768  1.00  0.00           H  
ATOM    392 HG23 THR A  28       2.284  -0.224  -7.415  1.00  0.00           H  
ATOM    393  N   LYS A  29       0.560   2.305  -8.013  1.00  0.00           N  
ATOM    394  CA  LYS A  29      -0.817   2.320  -7.550  1.00  0.00           C  
ATOM    395  C   LYS A  29      -1.049   1.133  -6.614  1.00  0.00           C  
ATOM    396  O   LYS A  29      -0.320   0.144  -6.668  1.00  0.00           O  
ATOM    397  CB  LYS A  29      -1.781   2.366  -8.737  1.00  0.00           C  
ATOM    398  CG  LYS A  29      -1.534   3.608  -9.597  1.00  0.00           C  
ATOM    399  CD  LYS A  29      -2.007   3.382 -11.034  1.00  0.00           C  
ATOM    400  CE  LYS A  29      -3.104   4.378 -11.413  1.00  0.00           C  
ATOM    401  NZ  LYS A  29      -2.934   4.830 -12.812  1.00  0.00           N  
ATOM    402  H   LYS A  29       0.681   2.049  -8.973  1.00  0.00           H  
ATOM    403  HA  LYS A  29      -0.960   3.240  -6.983  1.00  0.00           H  
ATOM    404  HB2 LYS A  29      -1.659   1.469  -9.345  1.00  0.00           H  
ATOM    405  HB3 LYS A  29      -2.809   2.368  -8.376  1.00  0.00           H  
ATOM    406  HG2 LYS A  29      -2.059   4.461  -9.167  1.00  0.00           H  
ATOM    407  HG3 LYS A  29      -0.472   3.852  -9.593  1.00  0.00           H  
ATOM    408  HD2 LYS A  29      -1.164   3.486 -11.718  1.00  0.00           H  
ATOM    409  HD3 LYS A  29      -2.381   2.364 -11.143  1.00  0.00           H  
ATOM    410  HE2 LYS A  29      -4.083   3.914 -11.292  1.00  0.00           H  
ATOM    411  HE3 LYS A  29      -3.073   5.236 -10.741  1.00  0.00           H  
ATOM    412  N   PHE A  30      -2.069   1.269  -5.779  1.00  0.00           N  
ATOM    413  CA  PHE A  30      -2.406   0.220  -4.833  1.00  0.00           C  
ATOM    414  C   PHE A  30      -3.174  -0.912  -5.520  1.00  0.00           C  
ATOM    415  O   PHE A  30      -3.602  -1.862  -4.866  1.00  0.00           O  
ATOM    416  CB  PHE A  30      -3.301   0.851  -3.764  1.00  0.00           C  
ATOM    417  CG  PHE A  30      -3.648  -0.089  -2.608  1.00  0.00           C  
ATOM    418  CD1 PHE A  30      -2.786  -0.231  -1.566  1.00  0.00           C  
ATOM    419  CD2 PHE A  30      -4.818  -0.781  -2.622  1.00  0.00           C  
ATOM    420  CE1 PHE A  30      -3.108  -1.104  -0.492  1.00  0.00           C  
ATOM    421  CE2 PHE A  30      -5.140  -1.653  -1.549  1.00  0.00           C  
ATOM    422  CZ  PHE A  30      -4.278  -1.796  -0.507  1.00  0.00           C  
ATOM    423  H   PHE A  30      -2.657   2.077  -5.742  1.00  0.00           H  
ATOM    424  HA  PHE A  30      -1.470  -0.170  -4.433  1.00  0.00           H  
ATOM    425  HB2 PHE A  30      -2.803   1.735  -3.364  1.00  0.00           H  
ATOM    426  HB3 PHE A  30      -4.225   1.191  -4.233  1.00  0.00           H  
ATOM    427  HD1 PHE A  30      -1.848   0.324  -1.554  1.00  0.00           H  
ATOM    428  HD2 PHE A  30      -5.509  -0.667  -3.457  1.00  0.00           H  
ATOM    429  HE1 PHE A  30      -2.417  -1.218   0.343  1.00  0.00           H  
ATOM    430  HE2 PHE A  30      -6.078  -2.209  -1.560  1.00  0.00           H  
ATOM    431  HZ  PHE A  30      -4.525  -2.466   0.317  1.00  0.00           H  
ATOM    432  N   GLU A  31      -3.324  -0.772  -6.829  1.00  0.00           N  
ATOM    433  CA  GLU A  31      -4.032  -1.771  -7.611  1.00  0.00           C  
ATOM    434  C   GLU A  31      -3.051  -2.551  -8.489  1.00  0.00           C  
ATOM    435  O   GLU A  31      -3.278  -3.722  -8.790  1.00  0.00           O  
ATOM    436  CB  GLU A  31      -5.131  -1.126  -8.458  1.00  0.00           C  
ATOM    437  CG  GLU A  31      -6.429  -1.932  -8.378  1.00  0.00           C  
ATOM    438  CD  GLU A  31      -6.545  -2.902  -9.556  1.00  0.00           C  
ATOM    439  OE1 GLU A  31      -6.007  -2.629 -10.639  1.00  0.00           O  
ATOM    440  OE2 GLU A  31      -7.224  -3.972  -9.316  1.00  0.00           O  
ATOM    441  H   GLU A  31      -2.972   0.003  -7.352  1.00  0.00           H  
ATOM    442  HA  GLU A  31      -4.489  -2.440  -6.882  1.00  0.00           H  
ATOM    443  HB2 GLU A  31      -5.310  -0.107  -8.113  1.00  0.00           H  
ATOM    444  HB3 GLU A  31      -4.804  -1.058  -9.495  1.00  0.00           H  
ATOM    445  HG2 GLU A  31      -6.459  -2.488  -7.441  1.00  0.00           H  
ATOM    446  HG3 GLU A  31      -7.283  -1.255  -8.374  1.00  0.00           H  
ATOM    447  N   ASP A  32      -1.982  -1.871  -8.875  1.00  0.00           N  
ATOM    448  CA  ASP A  32      -0.966  -2.486  -9.712  1.00  0.00           C  
ATOM    449  C   ASP A  32      -0.067  -3.372  -8.848  1.00  0.00           C  
ATOM    450  O   ASP A  32       0.825  -4.046  -9.361  1.00  0.00           O  
ATOM    451  CB  ASP A  32      -0.085  -1.426 -10.378  1.00  0.00           C  
ATOM    452  CG  ASP A  32      -0.819  -0.485 -11.336  1.00  0.00           C  
ATOM    453  OD1 ASP A  32      -1.504  -1.071 -12.258  1.00  0.00           O  
ATOM    454  OD2 ASP A  32      -0.739   0.746 -11.207  1.00  0.00           O  
ATOM    455  H   ASP A  32      -1.805  -0.919  -8.626  1.00  0.00           H  
ATOM    456  HA  ASP A  32      -1.517  -3.055 -10.460  1.00  0.00           H  
ATOM    457  HB2 ASP A  32       0.391  -0.829  -9.600  1.00  0.00           H  
ATOM    458  HB3 ASP A  32       0.711  -1.929 -10.926  1.00  0.00           H  
ATOM    459  N   LEU A  33      -0.332  -3.342  -7.550  1.00  0.00           N  
ATOM    460  CA  LEU A  33       0.442  -4.135  -6.609  1.00  0.00           C  
ATOM    461  C   LEU A  33       0.562  -5.567  -7.134  1.00  0.00           C  
ATOM    462  O   LEU A  33      -0.334  -6.102  -7.783  1.00  0.00           O  
ATOM    463  CB  LEU A  33      -0.162  -4.042  -5.207  1.00  0.00           C  
ATOM    464  CG  LEU A  33       0.082  -2.731  -4.457  1.00  0.00           C  
ATOM    465  CD1 LEU A  33      -0.805  -2.637  -3.214  1.00  0.00           C  
ATOM    466  CD2 LEU A  33       1.564  -2.561  -4.118  1.00  0.00           C  
ATOM    467  H   LEU A  33      -1.059  -2.791  -7.140  1.00  0.00           H  
ATOM    468  HA  LEU A  33       1.440  -3.700  -6.560  1.00  0.00           H  
ATOM    469  HB2 LEU A  33      -1.238  -4.198  -5.285  1.00  0.00           H  
ATOM    470  HB3 LEU A  33       0.236  -4.860  -4.607  1.00  0.00           H  
ATOM    471  HG  LEU A  33      -0.195  -1.905  -5.113  1.00  0.00           H  
ATOM    472 HD11 LEU A  33      -0.959  -3.634  -2.801  1.00  0.00           H  
ATOM    473 HD12 LEU A  33      -0.320  -2.006  -2.468  1.00  0.00           H  
ATOM    474 HD13 LEU A  33      -1.768  -2.204  -3.486  1.00  0.00           H  
ATOM    475 HD21 LEU A  33       2.030  -3.542  -4.022  1.00  0.00           H  
ATOM    476 HD22 LEU A  33       2.057  -2.001  -4.913  1.00  0.00           H  
ATOM    477 HD23 LEU A  33       1.662  -2.018  -3.177  1.00  0.00           H  
ATOM    478  N   PRO A  34       1.707  -6.184  -6.832  1.00  0.00           N  
ATOM    479  CA  PRO A  34       2.032  -7.538  -7.224  1.00  0.00           C  
ATOM    480  C   PRO A  34       0.762  -8.377  -7.263  1.00  0.00           C  
ATOM    481  O   PRO A  34       0.323  -8.740  -8.353  1.00  0.00           O  
ATOM    482  CB  PRO A  34       2.987  -8.040  -6.144  1.00  0.00           C  
ATOM    483  CG  PRO A  34       3.781  -6.716  -5.841  1.00  0.00           C  
ATOM    484  CD  PRO A  34       2.781  -5.585  -6.070  1.00  0.00           C  
ATOM    485  HA  PRO A  34       2.518  -7.558  -8.200  1.00  0.00           H  
ATOM    486  HB2 PRO A  34       2.460  -8.476  -5.295  1.00  0.00           H  
ATOM    487  HB3 PRO A  34       3.676  -8.763  -6.582  1.00  0.00           H  
ATOM    488  HG2 PRO A  34       3.944  -6.840  -4.771  1.00  0.00           H  
ATOM    489  HG3 PRO A  34       4.725  -6.546  -6.359  1.00  0.00           H  
ATOM    490  HD2 PRO A  34       2.425  -5.183  -5.122  1.00  0.00           H  
ATOM    491  HD3 PRO A  34       3.244  -4.798  -6.665  1.00  0.00           H  
ATOM    492  N   ASP A  35       0.206  -8.666  -6.095  1.00  0.00           N  
ATOM    493  CA  ASP A  35      -1.008  -9.462  -6.021  1.00  0.00           C  
ATOM    494  C   ASP A  35      -1.041 -10.209  -4.687  1.00  0.00           C  
ATOM    495  O   ASP A  35      -2.047 -10.178  -3.979  1.00  0.00           O  
ATOM    496  CB  ASP A  35      -1.055 -10.499  -7.145  1.00  0.00           C  
ATOM    497  CG  ASP A  35      -1.885 -10.094  -8.365  1.00  0.00           C  
ATOM    498  OD1 ASP A  35      -2.825  -9.291  -8.259  1.00  0.00           O  
ATOM    499  OD2 ASP A  35      -1.529 -10.646  -9.475  1.00  0.00           O  
ATOM    500  H   ASP A  35       0.569  -8.367  -5.213  1.00  0.00           H  
ATOM    501  HA  ASP A  35      -1.825  -8.748  -6.120  1.00  0.00           H  
ATOM    502  HB2 ASP A  35      -0.036 -10.707  -7.471  1.00  0.00           H  
ATOM    503  HB3 ASP A  35      -1.457 -11.429  -6.744  1.00  0.00           H  
ATOM    504  N   ASP A  36       0.070 -10.863  -4.382  1.00  0.00           N  
ATOM    505  CA  ASP A  36       0.180 -11.616  -3.145  1.00  0.00           C  
ATOM    506  C   ASP A  36       0.775 -10.719  -2.058  1.00  0.00           C  
ATOM    507  O   ASP A  36       1.355 -11.211  -1.091  1.00  0.00           O  
ATOM    508  CB  ASP A  36       1.102 -12.825  -3.317  1.00  0.00           C  
ATOM    509  CG  ASP A  36       0.513 -14.159  -2.852  1.00  0.00           C  
ATOM    510  OD1 ASP A  36      -0.548 -14.200  -2.211  1.00  0.00           O  
ATOM    511  OD2 ASP A  36       1.199 -15.201  -3.178  1.00  0.00           O  
ATOM    512  H   ASP A  36       0.884 -10.882  -4.963  1.00  0.00           H  
ATOM    513  HA  ASP A  36      -0.836 -11.936  -2.913  1.00  0.00           H  
ATOM    514  HB2 ASP A  36       1.371 -12.912  -4.370  1.00  0.00           H  
ATOM    515  HB3 ASP A  36       2.024 -12.641  -2.766  1.00  0.00           H  
ATOM    516  N   TRP A  37       0.610  -9.419  -2.252  1.00  0.00           N  
ATOM    517  CA  TRP A  37       1.123  -8.449  -1.300  1.00  0.00           C  
ATOM    518  C   TRP A  37       0.152  -8.386  -0.119  1.00  0.00           C  
ATOM    519  O   TRP A  37      -1.064  -8.408  -0.309  1.00  0.00           O  
ATOM    520  CB  TRP A  37       1.343  -7.090  -1.967  1.00  0.00           C  
ATOM    521  CG  TRP A  37       2.017  -6.055  -1.063  1.00  0.00           C  
ATOM    522  CD1 TRP A  37       3.322  -5.764  -0.973  1.00  0.00           C  
ATOM    523  CD2 TRP A  37       1.362  -5.180  -0.120  1.00  0.00           C  
ATOM    524  NE1 TRP A  37       3.556  -4.770  -0.045  1.00  0.00           N  
ATOM    525  CE2 TRP A  37       2.326  -4.404   0.490  1.00  0.00           C  
ATOM    526  CE3 TRP A  37       0.001  -5.049   0.206  1.00  0.00           C  
ATOM    527  CZ2 TRP A  37       2.032  -3.442   1.464  1.00  0.00           C  
ATOM    528  CZ3 TRP A  37      -0.276  -4.084   1.181  1.00  0.00           C  
ATOM    529  CH2 TRP A  37       0.682  -3.295   1.805  1.00  0.00           C  
ATOM    530  H   TRP A  37       0.136  -9.027  -3.041  1.00  0.00           H  
ATOM    531  HA  TRP A  37       2.099  -8.798  -0.962  1.00  0.00           H  
ATOM    532  HB2 TRP A  37       1.952  -7.229  -2.860  1.00  0.00           H  
ATOM    533  HB3 TRP A  37       0.380  -6.698  -2.295  1.00  0.00           H  
ATOM    534  HD1 TRP A  37       4.101  -6.252  -1.559  1.00  0.00           H  
ATOM    535  HE1 TRP A  37       4.526  -4.350   0.220  1.00  0.00           H  
ATOM    536  HE3 TRP A  37      -0.779  -5.650  -0.262  1.00  0.00           H  
ATOM    537  HZ2 TRP A  37       2.812  -2.841   1.932  1.00  0.00           H  
ATOM    538  HZ3 TRP A  37      -1.317  -3.942   1.471  1.00  0.00           H  
ATOM    539  HH2 TRP A  37       0.384  -2.563   2.557  1.00  0.00           H  
ATOM    540  N   ALA A  38       0.724  -8.308   1.073  1.00  0.00           N  
ATOM    541  CA  ALA A  38      -0.076  -8.242   2.284  1.00  0.00           C  
ATOM    542  C   ALA A  38       0.627  -7.346   3.306  1.00  0.00           C  
ATOM    543  O   ALA A  38       1.845  -7.183   3.260  1.00  0.00           O  
ATOM    544  CB  ALA A  38      -0.315  -9.656   2.816  1.00  0.00           C  
ATOM    545  H   ALA A  38       1.713  -8.291   1.219  1.00  0.00           H  
ATOM    546  HA  ALA A  38      -1.036  -7.798   2.023  1.00  0.00           H  
ATOM    547  HB1 ALA A  38       0.272 -10.367   2.236  1.00  0.00           H  
ATOM    548  HB2 ALA A  38      -0.016  -9.706   3.863  1.00  0.00           H  
ATOM    549  HB3 ALA A  38      -1.374  -9.903   2.730  1.00  0.00           H  
ATOM    550  N   CYS A  39      -0.171  -6.788   4.204  1.00  0.00           N  
ATOM    551  CA  CYS A  39       0.359  -5.912   5.235  1.00  0.00           C  
ATOM    552  C   CYS A  39       1.615  -6.563   5.819  1.00  0.00           C  
ATOM    553  O   CYS A  39       1.556  -7.480   6.635  1.00  0.00           O  
ATOM    554  CB  CYS A  39      -0.683  -5.614   6.315  1.00  0.00           C  
ATOM    555  SG  CYS A  39      -0.124  -4.466   7.626  1.00  0.00           S  
ATOM    556  H   CYS A  39      -1.161  -6.925   4.235  1.00  0.00           H  
ATOM    557  HA  CYS A  39       0.603  -4.968   4.749  1.00  0.00           H  
ATOM    558  HB2 CYS A  39      -1.570  -5.195   5.839  1.00  0.00           H  
ATOM    559  HB3 CYS A  39      -0.984  -6.553   6.779  1.00  0.00           H  
ATOM    560  N   PRO A  40       2.769  -6.060   5.375  1.00  0.00           N  
ATOM    561  CA  PRO A  40       4.075  -6.522   5.793  1.00  0.00           C  
ATOM    562  C   PRO A  40       4.300  -6.164   7.255  1.00  0.00           C  
ATOM    563  O   PRO A  40       5.345  -6.516   7.799  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.060  -5.782   4.890  1.00  0.00           C  
ATOM    565  CG  PRO A  40       4.249  -5.159   3.774  1.00  0.00           C  
ATOM    566  CD  PRO A  40       2.875  -4.982   4.415  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.171  -7.599   5.657  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       5.594  -4.993   5.419  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.759  -6.499   4.458  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       4.529  -4.237   3.264  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.280  -6.005   3.087  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       2.793  -4.007   4.897  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       2.097  -5.099   3.661  1.00  0.00           H  
ATOM    574  N   VAL A  41       3.334  -5.482   7.854  1.00  0.00           N  
ATOM    575  CA  VAL A  41       3.450  -5.089   9.248  1.00  0.00           C  
ATOM    576  C   VAL A  41       2.898  -6.206  10.136  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.639  -6.819  10.902  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.753  -3.746   9.473  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.989  -3.237  10.896  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.206  -2.713   8.439  1.00  0.00           C  
ATOM    581  H   VAL A  41       2.487  -5.200   7.405  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.510  -4.959   9.466  1.00  0.00           H  
ATOM    583  HB  VAL A  41       1.681  -3.899   9.345  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.897  -3.688  11.297  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.098  -2.152  10.881  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.140  -3.508  11.524  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.977  -3.149   7.804  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.355  -2.416   7.825  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.608  -1.839   8.951  1.00  0.00           H  
ATOM    590  N   CYS A  42       1.599  -6.435  10.004  1.00  0.00           N  
ATOM    591  CA  CYS A  42       0.939  -7.467  10.785  1.00  0.00           C  
ATOM    592  C   CYS A  42       0.682  -8.669   9.873  1.00  0.00           C  
ATOM    593  O   CYS A  42       0.790  -9.815  10.306  1.00  0.00           O  
ATOM    594  CB  CYS A  42      -0.351  -6.952  11.427  1.00  0.00           C  
ATOM    595  SG  CYS A  42      -1.597  -6.318  10.246  1.00  0.00           S  
ATOM    596  H   CYS A  42       1.003  -5.932   9.379  1.00  0.00           H  
ATOM    597  HA  CYS A  42       1.620  -7.733  11.593  1.00  0.00           H  
ATOM    598  HB2 CYS A  42      -0.798  -7.759  12.008  1.00  0.00           H  
ATOM    599  HB3 CYS A  42      -0.098  -6.157  12.129  1.00  0.00           H  
ATOM    600  N   GLY A  43       0.346  -8.365   8.628  1.00  0.00           N  
ATOM    601  CA  GLY A  43       0.073  -9.406   7.652  1.00  0.00           C  
ATOM    602  C   GLY A  43      -1.237  -9.132   6.910  1.00  0.00           C  
ATOM    603  O   GLY A  43      -1.399  -9.536   5.759  1.00  0.00           O  
ATOM    604  H   GLY A  43       0.260  -7.430   8.284  1.00  0.00           H  
ATOM    605  HA2 GLY A  43       0.894  -9.465   6.938  1.00  0.00           H  
ATOM    606  HA3 GLY A  43       0.015 -10.373   8.152  1.00  0.00           H  
ATOM    607  N   ALA A  44      -2.138  -8.446   7.598  1.00  0.00           N  
ATOM    608  CA  ALA A  44      -3.428  -8.112   7.018  1.00  0.00           C  
ATOM    609  C   ALA A  44      -3.332  -8.192   5.493  1.00  0.00           C  
ATOM    610  O   ALA A  44      -2.452  -7.581   4.890  1.00  0.00           O  
ATOM    611  CB  ALA A  44      -3.863  -6.728   7.504  1.00  0.00           C  
ATOM    612  H   ALA A  44      -1.998  -8.121   8.533  1.00  0.00           H  
ATOM    613  HA  ALA A  44      -4.149  -8.850   7.368  1.00  0.00           H  
ATOM    614  HB1 ALA A  44      -3.183  -5.974   7.109  1.00  0.00           H  
ATOM    615  HB2 ALA A  44      -3.842  -6.702   8.593  1.00  0.00           H  
ATOM    616  HB3 ALA A  44      -4.875  -6.523   7.155  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.252  -8.950   4.914  1.00  0.00           N  
ATOM    618  CA  SER A  45      -4.282  -9.117   3.471  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.349  -7.750   2.787  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.232  -6.717   3.444  1.00  0.00           O  
ATOM    621  CB  SER A  45      -5.468  -9.984   3.042  1.00  0.00           C  
ATOM    622  OG  SER A  45      -5.266 -10.567   1.757  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.964  -9.443   5.412  1.00  0.00           H  
ATOM    624  HA  SER A  45      -3.352  -9.626   3.219  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.625 -10.773   3.777  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -6.374  -9.377   3.027  1.00  0.00           H  
ATOM    627  HG  SER A  45      -5.016 -11.530   1.854  1.00  0.00           H  
ATOM    628  N   LYS A  46      -4.538  -7.789   1.476  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -4.622  -6.566   0.696  1.00  0.00           C  
ATOM    630  C   LYS A  46      -6.087  -6.140   0.579  1.00  0.00           C  
ATOM    631  O   LYS A  46      -6.498  -5.593  -0.443  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -3.923  -6.742  -0.654  1.00  0.00           C  
ATOM    633  CG  LYS A  46      -3.815  -5.407  -1.394  1.00  0.00           C  
ATOM    634  CD  LYS A  46      -3.961  -5.604  -2.904  1.00  0.00           C  
ATOM    635  CE  LYS A  46      -2.662  -5.253  -3.631  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -2.527  -6.053  -4.869  1.00  0.00           N  
ATOM    637  H   LYS A  46      -4.633  -8.633   0.949  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -4.080  -5.793   1.241  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -2.927  -7.158  -0.501  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -4.476  -7.456  -1.263  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -4.587  -4.726  -1.036  1.00  0.00           H  
ATOM    642  HG3 LYS A  46      -2.854  -4.943  -1.176  1.00  0.00           H  
ATOM    643  HD2 LYS A  46      -4.231  -6.639  -3.115  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -4.773  -4.981  -3.279  1.00  0.00           H  
ATOM    645  HE2 LYS A  46      -2.651  -4.190  -3.875  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -1.810  -5.438  -2.977  1.00  0.00           H  
ATOM    647  N   ASP A  47      -6.834  -6.408   1.639  1.00  0.00           N  
ATOM    648  CA  ASP A  47      -8.245  -6.060   1.668  1.00  0.00           C  
ATOM    649  C   ASP A  47      -8.516  -5.146   2.865  1.00  0.00           C  
ATOM    650  O   ASP A  47      -9.241  -4.160   2.747  1.00  0.00           O  
ATOM    651  CB  ASP A  47      -9.117  -7.307   1.819  1.00  0.00           C  
ATOM    652  CG  ASP A  47     -10.262  -7.421   0.811  1.00  0.00           C  
ATOM    653  OD1 ASP A  47     -10.412  -6.576  -0.084  1.00  0.00           O  
ATOM    654  OD2 ASP A  47     -11.032  -8.443   0.973  1.00  0.00           O  
ATOM    655  H   ASP A  47      -6.492  -6.853   2.467  1.00  0.00           H  
ATOM    656  HA  ASP A  47      -8.438  -5.567   0.716  1.00  0.00           H  
ATOM    657  HB2 ASP A  47      -8.483  -8.189   1.727  1.00  0.00           H  
ATOM    658  HB3 ASP A  47      -9.536  -7.320   2.825  1.00  0.00           H  
ATOM    659  N   ALA A  48      -7.917  -5.507   3.991  1.00  0.00           N  
ATOM    660  CA  ALA A  48      -8.085  -4.732   5.209  1.00  0.00           C  
ATOM    661  C   ALA A  48      -8.018  -3.241   4.873  1.00  0.00           C  
ATOM    662  O   ALA A  48      -9.005  -2.522   5.025  1.00  0.00           O  
ATOM    663  CB  ALA A  48      -7.023  -5.147   6.229  1.00  0.00           C  
ATOM    664  H   ALA A  48      -7.328  -6.310   4.080  1.00  0.00           H  
ATOM    665  HA  ALA A  48      -9.070  -4.960   5.615  1.00  0.00           H  
ATOM    666  HB1 ALA A  48      -6.304  -4.338   6.355  1.00  0.00           H  
ATOM    667  HB2 ALA A  48      -7.501  -5.360   7.185  1.00  0.00           H  
ATOM    668  HB3 ALA A  48      -6.508  -6.040   5.874  1.00  0.00           H  
ATOM    669  N   PHE A  49      -6.846  -2.820   4.422  1.00  0.00           N  
ATOM    670  CA  PHE A  49      -6.638  -1.428   4.062  1.00  0.00           C  
ATOM    671  C   PHE A  49      -7.901  -0.826   3.444  1.00  0.00           C  
ATOM    672  O   PHE A  49      -8.679  -1.531   2.803  1.00  0.00           O  
ATOM    673  CB  PHE A  49      -5.512  -1.396   3.026  1.00  0.00           C  
ATOM    674  CG  PHE A  49      -4.134  -1.744   3.594  1.00  0.00           C  
ATOM    675  CD1 PHE A  49      -3.346  -0.765   4.113  1.00  0.00           C  
ATOM    676  CD2 PHE A  49      -3.698  -3.032   3.579  1.00  0.00           C  
ATOM    677  CE1 PHE A  49      -2.067  -1.088   4.640  1.00  0.00           C  
ATOM    678  CE2 PHE A  49      -2.420  -3.355   4.106  1.00  0.00           C  
ATOM    679  CZ  PHE A  49      -1.631  -2.376   4.625  1.00  0.00           C  
ATOM    680  H   PHE A  49      -6.049  -3.412   4.300  1.00  0.00           H  
ATOM    681  HA  PHE A  49      -6.393  -0.891   4.979  1.00  0.00           H  
ATOM    682  HB2 PHE A  49      -5.751  -2.095   2.225  1.00  0.00           H  
ATOM    683  HB3 PHE A  49      -5.470  -0.403   2.581  1.00  0.00           H  
ATOM    684  HD1 PHE A  49      -3.695   0.267   4.125  1.00  0.00           H  
ATOM    685  HD2 PHE A  49      -4.330  -3.817   3.163  1.00  0.00           H  
ATOM    686  HE1 PHE A  49      -1.435  -0.303   5.056  1.00  0.00           H  
ATOM    687  HE2 PHE A  49      -2.070  -4.387   4.094  1.00  0.00           H  
ATOM    688  HZ  PHE A  49      -0.650  -2.624   5.029  1.00  0.00           H  
ATOM    689  N   GLU A  50      -8.066   0.471   3.657  1.00  0.00           N  
ATOM    690  CA  GLU A  50      -9.222   1.175   3.128  1.00  0.00           C  
ATOM    691  C   GLU A  50      -8.855   2.623   2.797  1.00  0.00           C  
ATOM    692  O   GLU A  50      -8.400   3.366   3.666  1.00  0.00           O  
ATOM    693  CB  GLU A  50     -10.395   1.117   4.109  1.00  0.00           C  
ATOM    694  CG  GLU A  50      -9.965   1.565   5.506  1.00  0.00           C  
ATOM    695  CD  GLU A  50     -11.181   1.894   6.375  1.00  0.00           C  
ATOM    696  OE1 GLU A  50     -12.231   1.250   6.240  1.00  0.00           O  
ATOM    697  OE2 GLU A  50     -11.006   2.857   7.216  1.00  0.00           O  
ATOM    698  H   GLU A  50      -7.429   1.037   4.179  1.00  0.00           H  
ATOM    699  HA  GLU A  50      -9.492   0.644   2.216  1.00  0.00           H  
ATOM    700  HB2 GLU A  50     -11.204   1.754   3.751  1.00  0.00           H  
ATOM    701  HB3 GLU A  50     -10.786   0.100   4.153  1.00  0.00           H  
ATOM    702  HG2 GLU A  50      -9.377   0.779   5.980  1.00  0.00           H  
ATOM    703  HG3 GLU A  50      -9.321   2.442   5.429  1.00  0.00           H  
ATOM    704  N   LYS A  51      -9.068   2.981   1.540  1.00  0.00           N  
ATOM    705  CA  LYS A  51      -8.765   4.327   1.083  1.00  0.00           C  
ATOM    706  C   LYS A  51      -9.184   5.332   2.159  1.00  0.00           C  
ATOM    707  O   LYS A  51     -10.356   5.695   2.250  1.00  0.00           O  
ATOM    708  CB  LYS A  51      -9.404   4.586  -0.283  1.00  0.00           C  
ATOM    709  CG  LYS A  51      -8.757   5.790  -0.971  1.00  0.00           C  
ATOM    710  CD  LYS A  51      -9.779   6.906  -1.198  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -10.576   6.666  -2.482  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.818   5.916  -2.189  1.00  0.00           N  
ATOM    713  H   LYS A  51      -9.438   2.371   0.840  1.00  0.00           H  
ATOM    714  HA  LYS A  51      -7.685   4.392   0.952  1.00  0.00           H  
ATOM    715  HB2 LYS A  51      -9.298   3.702  -0.912  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -10.473   4.763  -0.161  1.00  0.00           H  
ATOM    717  HG2 LYS A  51      -7.935   6.163  -0.361  1.00  0.00           H  
ATOM    718  HG3 LYS A  51      -8.332   5.482  -1.926  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -10.459   6.959  -0.348  1.00  0.00           H  
ATOM    720  HD3 LYS A  51      -9.267   7.866  -1.258  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -10.822   7.620  -2.948  1.00  0.00           H  
ATOM    722  HE3 LYS A  51      -9.969   6.110  -3.196  1.00  0.00           H  
ATOM    723  N   GLN A  52      -8.204   5.752   2.945  1.00  0.00           N  
ATOM    724  CA  GLN A  52      -8.457   6.707   4.010  1.00  0.00           C  
ATOM    725  C   GLN A  52      -8.692   8.102   3.428  1.00  0.00           C  
ATOM    726  O   GLN A  52      -9.788   8.407   2.960  1.00  0.00           O  
ATOM    727  CB  GLN A  52      -7.306   6.721   5.018  1.00  0.00           C  
ATOM    728  CG  GLN A  52      -6.077   7.425   4.438  1.00  0.00           C  
ATOM    729  CD  GLN A  52      -5.814   8.749   5.158  1.00  0.00           C  
ATOM    730  OE1 GLN A  52      -5.934   8.863   6.367  1.00  0.00           O  
ATOM    731  NE2 GLN A  52      -5.448   9.740   4.350  1.00  0.00           N  
ATOM    732  OXT GLN A  52      -7.728   8.897   3.453  1.00  0.00           O  
ATOM    733  H   GLN A  52      -7.254   5.451   2.864  1.00  0.00           H  
ATOM    734  HA  GLN A  52      -9.361   6.356   4.506  1.00  0.00           H  
ATOM    735  HB2 GLN A  52      -7.623   7.227   5.930  1.00  0.00           H  
ATOM    736  HB3 GLN A  52      -7.047   5.699   5.295  1.00  0.00           H  
ATOM    737  HG2 GLN A  52      -5.206   6.777   4.530  1.00  0.00           H  
ATOM    738  HG3 GLN A  52      -6.227   7.608   3.375  1.00  0.00           H  
ATOM    739 HE21 GLN A  52      -5.368   9.580   3.366  1.00  0.00           H  
ATOM    740 HE22 GLN A  52      -5.253  10.646   4.726  1.00  0.00           H  
TER     741      GLN A  52                                                      
ENDMDL                                                                          
MASTER      157    0    0    0    2    0    0    6  396    1    0    4          
END