HEADER    ANTIBIOTIC                              27-OCT-04   1XV3              
TITLE     NMR STRUCTURE OF THE SYNTHETIC PENAEIDIN 4                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PENAEIDIN-4D;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PEN-4D;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE MOLECULE HAS BEEN SYNTHESIZED BY USING THE NATIVE 
SOURCE   4 LIGATION METHODOLOGY                                                 
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIFUNGAL PEPTIDE, CYSTEINE-RICH, DISULFIDE   
KEYWDS   2 BOND, OXIDATIVE FOLDING, PENAEIDIN, PROLINE-RICH, SHRIMP, ANTIBIOTIC 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.J.CUTHBERTSON,Y.YANG,E.E.BULLESBACH,E.BACHERE,P.S.GROSS,A.AUMELAS   
REVDAT   4   02-MAR-22 1XV3    1       REMARK                                   
REVDAT   3   24-FEB-09 1XV3    1       VERSN                                    
REVDAT   2   26-APR-05 1XV3    1       JRNL                                     
REVDAT   1   15-FEB-05 1XV3    0                                                
JRNL        AUTH   B.J.CUTHBERTSON,Y.YANG,E.BACHERE,E.E.BULLESBACH,P.S.GROSS,   
JRNL        AUTH 2 A.AUMELAS                                                    
JRNL        TITL   SOLUTION STRUCTURE OF SYNTHETIC PENAEIDIN-4 WITH STRUCTURAL  
JRNL        TITL 2 AND FUNCTIONAL COMPARISONS TO PENAEIDIN-3                    
JRNL        REF    J.BIOL.CHEM.                  V. 280 16009 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15699044                                                     
JRNL        DOI    10.1074/JBC.M412420200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8, X-PLOR 3.8                               
REMARK   3   AUTHORS     : RICE, L.M. AND BRUNGER, A.T. (X-PLOR), BRUNGER (X    
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XV3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-OCT-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030797.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : NO SALT WAS ADDED                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM, PH 3.6; 1MM, PH 3.6           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY TOCSY NOESY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, GIFA 4, INSIGHT       
REMARK 210                                   INSIGHT97                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: DATA SETS RECORDED AT THREE TEMPERATURES ( 285, 293 AND      
REMARK 210  298 K) WERE USED FOR THE ASSIGNMENT. THIS STRUCTURE WAS             
REMARK 210  DETERMINED USING STANDARD 2D HOMONUCLEAR TECHNIQUES.                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   7       72.66   -152.60                                   
REMARK 500  1 PRO A  12     -166.78    -78.22                                   
REMARK 500  1 CYS A  45      -60.47    -90.31                                   
REMARK 500  2 SER A   2       79.00     56.86                                   
REMARK 500  2 TYR A   5      156.28     68.13                                   
REMARK 500  2 SER A  13       63.40   -105.54                                   
REMARK 500  2 ARG A  40      -60.21    -98.18                                   
REMARK 500  3 PRO A  12     -156.13    -75.27                                   
REMARK 500  3 SER A  13      171.93    -58.09                                   
REMARK 500  3 PHE A  17     -179.20    -62.43                                   
REMARK 500  3 ILE A  18     -177.82    -60.64                                   
REMARK 500  4 SER A   3      116.63     64.42                                   
REMARK 500  4 PRO A  12     -165.88    -77.98                                   
REMARK 500  4 ARG A  14      134.72     66.78                                   
REMARK 500  5 ARG A  10      135.15   -171.53                                   
REMARK 500  5 PRO A  12     -164.35    -78.21                                   
REMARK 500  5 CYS A  45      -60.37    -90.88                                   
REMARK 500  6 ARG A   7       81.44     54.95                                   
REMARK 500  6 ARG A  14      148.44    178.48                                   
REMARK 500  6 PHE A  17      163.94     61.47                                   
REMARK 500  7 SER A   2       76.37   -152.34                                   
REMARK 500  7 TYR A   5       85.05     52.78                                   
REMARK 500  7 ARG A   7      131.18     67.29                                   
REMARK 500  7 PRO A  12     -160.11    -75.68                                   
REMARK 500  8 SER A   2      174.60     62.65                                   
REMARK 500  8 TYR A   5      142.34     67.86                                   
REMARK 500  8 PRO A  12     -160.95    -77.54                                   
REMARK 500  9 THR A   6       54.23   -106.49                                   
REMARK 500  9 ARG A   7      121.52     62.97                                   
REMARK 500  9 ARG A  10       92.33     60.19                                   
REMARK 500  9 PRO A  12     -159.31    -79.06                                   
REMARK 500  9 ARG A  14      108.69    -48.16                                   
REMARK 500 10 SER A   2       76.90     57.42                                   
REMARK 500 10 TYR A   5      114.51     66.89                                   
REMARK 500 10 PRO A  12     -162.21    -77.73                                   
REMARK 500 10 ARG A  14      136.33     67.44                                   
REMARK 500 10 HIS A  46       54.81    -96.43                                   
REMARK 500 11 LYS A  11       80.19     57.89                                   
REMARK 500 11 PRO A  12     -161.99    -75.90                                   
REMARK 500 11 SER A  13       36.22    -97.77                                   
REMARK 500 11 ARG A  14      142.81     64.13                                   
REMARK 500 11 ILE A  18     -171.53    -68.43                                   
REMARK 500 12 SER A   3       77.86     56.44                                   
REMARK 500 12 THR A   6      164.32     63.24                                   
REMARK 500 12 ARG A  10       92.53    -68.31                                   
REMARK 500 12 LYS A  11       86.46   -154.99                                   
REMARK 500 12 PRO A  12     -163.39    -77.17                                   
REMARK 500 13 ARG A  10      160.08     65.80                                   
REMARK 500 13 PRO A  12     -160.23    -74.37                                   
REMARK 500 14 TYR A   5      101.88     63.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  19         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  35         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  19         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  35         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  19         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  35         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  35         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  19         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  19         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1XV3 A    1    47  UNP    Q962A7   PEN4D_LITSE     20     66             
SEQRES   1 A   47  HIS SER SER GLY TYR THR ARG PRO LEU ARG LYS PRO SER          
SEQRES   2 A   47  ARG PRO ILE PHE ILE ARG PRO ILE GLY CYS ASP VAL CYS          
SEQRES   3 A   47  TYR GLY ILE PRO SER SER THR ALA ARG LEU CYS CYS PHE          
SEQRES   4 A   47  ARG TYR GLY ASP CYS CYS HIS LEU                              
HELIX    1   1 PRO A   30  ARG A   40  1                                  11    
SSBOND   1 CYS A   23    CYS A   37                          1555   1555  2.02  
SSBOND   2 CYS A   26    CYS A   44                          1555   1555  2.02  
SSBOND   3 CYS A   38    CYS A   45                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   HIS A   1      17.474  18.022   4.924  1.00  0.00           N  
ATOM      2  CA  HIS A   1      18.168  18.870   3.907  1.00  0.00           C  
ATOM      3  C   HIS A   1      19.686  18.840   4.134  1.00  0.00           C  
ATOM      4  O   HIS A   1      20.148  18.718   5.253  1.00  0.00           O  
ATOM      5  CB  HIS A   1      17.619  20.284   4.120  1.00  0.00           C  
ATOM      6  CG  HIS A   1      17.899  21.121   2.901  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      17.077  21.100   1.785  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      18.908  22.004   2.608  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      17.602  21.947   0.880  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      18.719  22.524   1.331  1.00  0.00           N  
ATOM     11  H1  HIS A   1      17.834  17.048   4.867  1.00  0.00           H  
ATOM     12  H2  HIS A   1      16.450  18.025   4.738  1.00  0.00           H  
ATOM     13  H3  HIS A   1      17.656  18.400   5.875  1.00  0.00           H  
ATOM     14  HA  HIS A   1      17.931  18.530   2.911  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      16.552  20.236   4.286  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      18.097  20.730   4.980  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      16.262  20.568   1.675  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      19.725  22.258   3.268  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      17.173  22.136  -0.093  1.00  0.00           H  
ATOM     20  N   SER A   2      20.458  18.951   3.075  1.00  0.00           N  
ATOM     21  CA  SER A   2      21.953  18.930   3.201  1.00  0.00           C  
ATOM     22  C   SER A   2      22.410  17.697   3.993  1.00  0.00           C  
ATOM     23  O   SER A   2      22.947  17.802   5.081  1.00  0.00           O  
ATOM     24  CB  SER A   2      22.318  20.224   3.935  1.00  0.00           C  
ATOM     25  OG  SER A   2      23.676  20.551   3.663  1.00  0.00           O  
ATOM     26  H   SER A   2      20.051  19.048   2.188  1.00  0.00           H  
ATOM     27  HA  SER A   2      22.405  18.925   2.221  1.00  0.00           H  
ATOM     28  HB2 SER A   2      21.686  21.026   3.592  1.00  0.00           H  
ATOM     29  HB3 SER A   2      22.176  20.086   4.999  1.00  0.00           H  
ATOM     30  HG  SER A   2      24.223  20.133   4.334  1.00  0.00           H  
ATOM     31  N   SER A   3      22.200  16.528   3.446  1.00  0.00           N  
ATOM     32  CA  SER A   3      22.617  15.278   4.153  1.00  0.00           C  
ATOM     33  C   SER A   3      24.092  14.972   3.871  1.00  0.00           C  
ATOM     34  O   SER A   3      24.679  15.496   2.942  1.00  0.00           O  
ATOM     35  CB  SER A   3      21.723  14.176   3.583  1.00  0.00           C  
ATOM     36  OG  SER A   3      20.417  14.302   4.132  1.00  0.00           O  
ATOM     37  H   SER A   3      21.770  16.472   2.568  1.00  0.00           H  
ATOM     38  HA  SER A   3      22.450  15.375   5.214  1.00  0.00           H  
ATOM     39  HB2 SER A   3      21.668  14.272   2.511  1.00  0.00           H  
ATOM     40  HB3 SER A   3      22.140  13.210   3.835  1.00  0.00           H  
ATOM     41  HG  SER A   3      19.783  14.104   3.439  1.00  0.00           H  
ATOM     42  N   GLY A   4      24.692  14.123   4.669  1.00  0.00           N  
ATOM     43  CA  GLY A   4      26.126  13.771   4.461  1.00  0.00           C  
ATOM     44  C   GLY A   4      26.237  12.654   3.419  1.00  0.00           C  
ATOM     45  O   GLY A   4      26.313  12.910   2.232  1.00  0.00           O  
ATOM     46  H   GLY A   4      24.195  13.717   5.408  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      26.661  14.642   4.116  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      26.553  13.432   5.393  1.00  0.00           H  
ATOM     49  N   TYR A   5      26.248  11.416   3.856  1.00  0.00           N  
ATOM     50  CA  TYR A   5      26.355  10.275   2.892  1.00  0.00           C  
ATOM     51  C   TYR A   5      25.875   8.971   3.545  1.00  0.00           C  
ATOM     52  O   TYR A   5      26.232   8.661   4.666  1.00  0.00           O  
ATOM     53  CB  TYR A   5      27.844  10.183   2.546  1.00  0.00           C  
ATOM     54  CG  TYR A   5      28.001   9.773   1.102  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      28.013   8.416   0.757  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      28.133  10.749   0.107  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      28.156   8.035  -0.581  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      28.277  10.368  -1.232  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      28.288   9.011  -1.576  1.00  0.00           C  
ATOM     60  OH  TYR A   5      28.428   8.634  -2.896  1.00  0.00           O  
ATOM     61  H   TYR A   5      26.186  11.237   4.817  1.00  0.00           H  
ATOM     62  HA  TYR A   5      25.783  10.482   2.002  1.00  0.00           H  
ATOM     63  HB2 TYR A   5      28.310  11.145   2.699  1.00  0.00           H  
ATOM     64  HB3 TYR A   5      28.318   9.449   3.181  1.00  0.00           H  
ATOM     65  HD1 TYR A   5      27.911   7.663   1.525  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      28.125  11.796   0.373  1.00  0.00           H  
ATOM     67  HE1 TYR A   5      28.165   6.989  -0.846  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      28.379  11.122  -1.999  1.00  0.00           H  
ATOM     69  HH  TYR A   5      29.282   8.948  -3.206  1.00  0.00           H  
ATOM     70  N   THR A   6      25.070   8.207   2.845  1.00  0.00           N  
ATOM     71  CA  THR A   6      24.560   6.918   3.409  1.00  0.00           C  
ATOM     72  C   THR A   6      24.366   5.891   2.284  1.00  0.00           C  
ATOM     73  O   THR A   6      23.810   6.197   1.245  1.00  0.00           O  
ATOM     74  CB  THR A   6      23.215   7.272   4.063  1.00  0.00           C  
ATOM     75  OG1 THR A   6      23.449   8.027   5.243  1.00  0.00           O  
ATOM     76  CG2 THR A   6      22.455   5.994   4.427  1.00  0.00           C  
ATOM     77  H   THR A   6      24.802   8.482   1.943  1.00  0.00           H  
ATOM     78  HA  THR A   6      25.242   6.538   4.152  1.00  0.00           H  
ATOM     79  HB  THR A   6      22.622   7.854   3.374  1.00  0.00           H  
ATOM     80  HG1 THR A   6      22.936   8.836   5.185  1.00  0.00           H  
ATOM     81 HG21 THR A   6      21.679   6.229   5.141  1.00  0.00           H  
ATOM     82 HG22 THR A   6      23.138   5.279   4.861  1.00  0.00           H  
ATOM     83 HG23 THR A   6      22.009   5.574   3.538  1.00  0.00           H  
ATOM     84  N   ARG A   7      24.820   4.676   2.484  1.00  0.00           N  
ATOM     85  CA  ARG A   7      24.661   3.631   1.428  1.00  0.00           C  
ATOM     86  C   ARG A   7      24.611   2.229   2.059  1.00  0.00           C  
ATOM     87  O   ARG A   7      25.550   1.462   1.947  1.00  0.00           O  
ATOM     88  CB  ARG A   7      25.892   3.785   0.528  1.00  0.00           C  
ATOM     89  CG  ARG A   7      25.475   3.648  -0.939  1.00  0.00           C  
ATOM     90  CD  ARG A   7      24.801   4.943  -1.405  1.00  0.00           C  
ATOM     91  NE  ARG A   7      25.335   5.188  -2.774  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      26.215   6.133  -2.973  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      25.818   7.364  -3.163  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      27.490   5.846  -2.979  1.00  0.00           N  
ATOM     95  H   ARG A   7      25.263   4.453   3.327  1.00  0.00           H  
ATOM     96  HA  ARG A   7      23.766   3.814   0.859  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      26.333   4.758   0.688  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      26.612   3.019   0.769  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      26.350   3.457  -1.544  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      24.781   2.826  -1.041  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      23.727   4.816  -1.434  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      25.066   5.761  -0.753  1.00  0.00           H  
ATOM    103  HE  ARG A   7      25.026   4.639  -3.526  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      24.842   7.582  -3.157  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      26.491   8.091  -3.314  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      27.792   4.903  -2.833  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      28.165   6.569  -3.130  1.00  0.00           H  
ATOM    108  N   PRO A   8      23.503   1.944   2.699  1.00  0.00           N  
ATOM    109  CA  PRO A   8      23.311   0.622   3.352  1.00  0.00           C  
ATOM    110  C   PRO A   8      23.011  -0.459   2.306  1.00  0.00           C  
ATOM    111  O   PRO A   8      22.637  -0.166   1.185  1.00  0.00           O  
ATOM    112  CB  PRO A   8      22.107   0.845   4.262  1.00  0.00           C  
ATOM    113  CG  PRO A   8      21.349   1.980   3.644  1.00  0.00           C  
ATOM    114  CD  PRO A   8      22.339   2.820   2.876  1.00  0.00           C  
ATOM    115  HA  PRO A   8      24.174   0.353   3.939  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      21.493  -0.045   4.295  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      22.431   1.116   5.255  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      20.593   1.594   2.975  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      20.888   2.578   4.415  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      21.929   3.105   1.917  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      22.617   3.693   3.444  1.00  0.00           H  
ATOM    122  N   LEU A   9      23.174  -1.706   2.673  1.00  0.00           N  
ATOM    123  CA  LEU A   9      22.900  -2.826   1.713  1.00  0.00           C  
ATOM    124  C   LEU A   9      21.432  -2.797   1.267  1.00  0.00           C  
ATOM    125  O   LEU A   9      20.551  -2.448   2.032  1.00  0.00           O  
ATOM    126  CB  LEU A   9      23.195  -4.111   2.494  1.00  0.00           C  
ATOM    127  CG  LEU A   9      24.707  -4.266   2.688  1.00  0.00           C  
ATOM    128  CD1 LEU A   9      24.979  -5.110   3.936  1.00  0.00           C  
ATOM    129  CD2 LEU A   9      25.312  -4.960   1.464  1.00  0.00           C  
ATOM    130  H   LEU A   9      23.476  -1.907   3.583  1.00  0.00           H  
ATOM    131  HA  LEU A   9      23.555  -2.755   0.859  1.00  0.00           H  
ATOM    132  HB2 LEU A   9      22.711  -4.062   3.459  1.00  0.00           H  
ATOM    133  HB3 LEU A   9      22.816  -4.960   1.945  1.00  0.00           H  
ATOM    134  HG  LEU A   9      25.156  -3.291   2.810  1.00  0.00           H  
ATOM    135 HD11 LEU A   9      26.045  -5.208   4.078  1.00  0.00           H  
ATOM    136 HD12 LEU A   9      24.540  -6.089   3.811  1.00  0.00           H  
ATOM    137 HD13 LEU A   9      24.543  -4.627   4.798  1.00  0.00           H  
ATOM    138 HD21 LEU A   9      24.936  -5.970   1.401  1.00  0.00           H  
ATOM    139 HD22 LEU A   9      26.387  -4.980   1.558  1.00  0.00           H  
ATOM    140 HD23 LEU A   9      25.039  -4.417   0.571  1.00  0.00           H  
ATOM    141  N   ARG A  10      21.163  -3.156   0.035  1.00  0.00           N  
ATOM    142  CA  ARG A  10      19.754  -3.142  -0.460  1.00  0.00           C  
ATOM    143  C   ARG A  10      19.466  -4.376  -1.324  1.00  0.00           C  
ATOM    144  O   ARG A  10      20.273  -4.778  -2.143  1.00  0.00           O  
ATOM    145  CB  ARG A  10      19.642  -1.864  -1.296  1.00  0.00           C  
ATOM    146  CG  ARG A  10      18.196  -1.363  -1.276  1.00  0.00           C  
ATOM    147  CD  ARG A  10      17.911  -0.574  -2.556  1.00  0.00           C  
ATOM    148  NE  ARG A  10      16.499  -0.115  -2.417  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      16.215   1.160  -2.472  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      16.622   1.961  -1.521  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      15.528   1.632  -3.478  1.00  0.00           N  
ATOM    152  H   ARG A  10      21.886  -3.430  -0.564  1.00  0.00           H  
ATOM    153  HA  ARG A  10      19.069  -3.098   0.368  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      20.292  -1.106  -0.883  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      19.935  -2.073  -2.314  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      17.524  -2.207  -1.215  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      18.049  -0.723  -0.419  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      18.580   0.274  -2.630  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      18.010  -1.211  -3.421  1.00  0.00           H  
ATOM    160  HE  ARG A  10      15.782  -0.772  -2.286  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      17.150   1.599  -0.752  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      16.405   2.937  -1.560  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      15.219   1.017  -4.205  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      15.309   2.607  -3.523  1.00  0.00           H  
ATOM    165  N   LYS A  11      18.314  -4.973  -1.147  1.00  0.00           N  
ATOM    166  CA  LYS A  11      17.949  -6.178  -1.951  1.00  0.00           C  
ATOM    167  C   LYS A  11      17.567  -5.769  -3.381  1.00  0.00           C  
ATOM    168  O   LYS A  11      17.300  -4.612  -3.645  1.00  0.00           O  
ATOM    169  CB  LYS A  11      16.745  -6.793  -1.230  1.00  0.00           C  
ATOM    170  CG  LYS A  11      17.221  -7.903  -0.288  1.00  0.00           C  
ATOM    171  CD  LYS A  11      16.482  -7.797   1.049  1.00  0.00           C  
ATOM    172  CE  LYS A  11      15.069  -8.375   0.905  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      14.878  -9.247   2.101  1.00  0.00           N  
ATOM    174  H   LYS A  11      17.685  -4.626  -0.485  1.00  0.00           H  
ATOM    175  HA  LYS A  11      18.767  -6.879  -1.965  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      16.236  -6.029  -0.661  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      16.065  -7.210  -1.959  1.00  0.00           H  
ATOM    178  HG2 LYS A  11      17.020  -8.866  -0.736  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      18.283  -7.801  -0.118  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      17.024  -8.350   1.802  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      16.416  -6.760   1.342  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      14.338  -7.578   0.897  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      14.993  -8.964   0.004  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      15.080  -8.704   2.965  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      15.522 -10.062   2.042  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      13.895  -9.584   2.130  1.00  0.00           H  
ATOM    187  N   PRO A  12      17.560  -6.743  -4.260  1.00  0.00           N  
ATOM    188  CA  PRO A  12      17.214  -6.492  -5.680  1.00  0.00           C  
ATOM    189  C   PRO A  12      15.693  -6.364  -5.855  1.00  0.00           C  
ATOM    190  O   PRO A  12      14.955  -6.227  -4.894  1.00  0.00           O  
ATOM    191  CB  PRO A  12      17.746  -7.730  -6.399  1.00  0.00           C  
ATOM    192  CG  PRO A  12      17.770  -8.812  -5.364  1.00  0.00           C  
ATOM    193  CD  PRO A  12      17.871  -8.154  -4.011  1.00  0.00           C  
ATOM    194  HA  PRO A  12      17.716  -5.610  -6.044  1.00  0.00           H  
ATOM    195  HB2 PRO A  12      17.088  -8.002  -7.213  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      18.744  -7.550  -6.766  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      16.862  -9.395  -5.424  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      18.627  -9.450  -5.521  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      17.151  -8.583  -3.330  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      18.870  -8.247  -3.616  1.00  0.00           H  
ATOM    201  N   SER A  13      15.224  -6.407  -7.078  1.00  0.00           N  
ATOM    202  CA  SER A  13      13.754  -6.289  -7.335  1.00  0.00           C  
ATOM    203  C   SER A  13      12.992  -7.404  -6.613  1.00  0.00           C  
ATOM    204  O   SER A  13      13.321  -8.570  -6.730  1.00  0.00           O  
ATOM    205  CB  SER A  13      13.596  -6.432  -8.849  1.00  0.00           C  
ATOM    206  OG  SER A  13      14.049  -5.243  -9.482  1.00  0.00           O  
ATOM    207  H   SER A  13      15.842  -6.518  -7.830  1.00  0.00           H  
ATOM    208  HA  SER A  13      13.396  -5.322  -7.019  1.00  0.00           H  
ATOM    209  HB2 SER A  13      14.182  -7.266  -9.198  1.00  0.00           H  
ATOM    210  HB3 SER A  13      12.554  -6.604  -9.086  1.00  0.00           H  
ATOM    211  HG  SER A  13      13.845  -5.309 -10.418  1.00  0.00           H  
ATOM    212  N   ARG A  14      11.978  -7.051  -5.866  1.00  0.00           N  
ATOM    213  CA  ARG A  14      11.190  -8.083  -5.132  1.00  0.00           C  
ATOM    214  C   ARG A  14      10.180  -8.752  -6.073  1.00  0.00           C  
ATOM    215  O   ARG A  14       9.753  -8.159  -7.046  1.00  0.00           O  
ATOM    216  CB  ARG A  14      10.459  -7.323  -4.020  1.00  0.00           C  
ATOM    217  CG  ARG A  14      11.443  -6.973  -2.901  1.00  0.00           C  
ATOM    218  CD  ARG A  14      11.675  -8.201  -2.014  1.00  0.00           C  
ATOM    219  NE  ARG A  14      13.156  -8.361  -1.957  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      13.742  -9.292  -2.663  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      13.844 -10.506  -2.189  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      14.229  -9.005  -3.841  1.00  0.00           N  
ATOM    223  H   ARG A  14      11.736  -6.106  -5.787  1.00  0.00           H  
ATOM    224  HA  ARG A  14      11.849  -8.819  -4.702  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      10.035  -6.415  -4.425  1.00  0.00           H  
ATOM    226  HB3 ARG A  14       9.669  -7.941  -3.621  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      12.381  -6.656  -3.333  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      11.035  -6.172  -2.303  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      11.274  -8.028  -1.025  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      11.224  -9.076  -2.455  1.00  0.00           H  
ATOM    231  HE  ARG A  14      13.691  -7.764  -1.394  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      13.476 -10.722  -1.284  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      14.287 -11.221  -2.731  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      14.154  -8.073  -4.201  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      14.677  -9.714  -4.386  1.00  0.00           H  
ATOM    236  N   PRO A  15       9.827  -9.972  -5.742  1.00  0.00           N  
ATOM    237  CA  PRO A  15       8.848 -10.733  -6.560  1.00  0.00           C  
ATOM    238  C   PRO A  15       7.434 -10.177  -6.361  1.00  0.00           C  
ATOM    239  O   PRO A  15       7.148  -9.515  -5.379  1.00  0.00           O  
ATOM    240  CB  PRO A  15       8.958 -12.157  -6.021  1.00  0.00           C  
ATOM    241  CG  PRO A  15       9.471 -12.006  -4.624  1.00  0.00           C  
ATOM    242  CD  PRO A  15      10.302 -10.750  -4.589  1.00  0.00           C  
ATOM    243  HA  PRO A  15       9.120 -10.711  -7.603  1.00  0.00           H  
ATOM    244  HB2 PRO A  15       7.986 -12.632  -6.018  1.00  0.00           H  
ATOM    245  HB3 PRO A  15       9.655 -12.730  -6.611  1.00  0.00           H  
ATOM    246  HG2 PRO A  15       8.641 -11.921  -3.935  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      10.084 -12.854  -4.362  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      10.130 -10.211  -3.667  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      11.348 -10.985  -4.704  1.00  0.00           H  
ATOM    250  N   ILE A  16       6.553 -10.442  -7.290  1.00  0.00           N  
ATOM    251  CA  ILE A  16       5.149  -9.930  -7.169  1.00  0.00           C  
ATOM    252  C   ILE A  16       4.397 -10.673  -6.056  1.00  0.00           C  
ATOM    253  O   ILE A  16       4.830 -11.706  -5.579  1.00  0.00           O  
ATOM    254  CB  ILE A  16       4.487 -10.184  -8.533  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       4.414 -11.693  -8.809  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       5.296  -9.501  -9.640  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       2.973 -12.177  -8.639  1.00  0.00           C  
ATOM    258  H   ILE A  16       6.816 -10.975  -8.068  1.00  0.00           H  
ATOM    259  HA  ILE A  16       5.160  -8.872  -6.964  1.00  0.00           H  
ATOM    260  HB  ILE A  16       3.487  -9.774  -8.522  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       4.742 -11.888  -9.818  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       5.053 -12.219  -8.115  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       5.704  -8.573  -9.268  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       4.653  -9.299 -10.484  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       6.103 -10.150  -9.950  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       2.367 -11.795  -9.447  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       2.582 -11.822  -7.697  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       2.952 -13.257  -8.653  1.00  0.00           H  
ATOM    269  N   PHE A  17       3.271 -10.147  -5.643  1.00  0.00           N  
ATOM    270  CA  PHE A  17       2.477 -10.805  -4.561  1.00  0.00           C  
ATOM    271  C   PHE A  17       1.056 -10.229  -4.522  1.00  0.00           C  
ATOM    272  O   PHE A  17       0.784  -9.182  -5.082  1.00  0.00           O  
ATOM    273  CB  PHE A  17       3.226 -10.476  -3.263  1.00  0.00           C  
ATOM    274  CG  PHE A  17       2.728 -11.359  -2.141  1.00  0.00           C  
ATOM    275  CD1 PHE A  17       3.078 -12.715  -2.107  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       1.918 -10.820  -1.133  1.00  0.00           C  
ATOM    277  CE1 PHE A  17       2.617 -13.531  -1.066  1.00  0.00           C  
ATOM    278  CE2 PHE A  17       1.458 -11.636  -0.093  1.00  0.00           C  
ATOM    279  CZ  PHE A  17       1.807 -12.992  -0.059  1.00  0.00           C  
ATOM    280  H   PHE A  17       2.946  -9.317  -6.046  1.00  0.00           H  
ATOM    281  HA  PHE A  17       2.447 -11.871  -4.711  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       4.283 -10.644  -3.408  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       3.060  -9.441  -3.005  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       3.702 -13.132  -2.884  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       1.648  -9.775  -1.158  1.00  0.00           H  
ATOM    286  HE1 PHE A  17       2.886 -14.577  -1.040  1.00  0.00           H  
ATOM    287  HE2 PHE A  17       0.834 -11.220   0.684  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       1.453 -13.621   0.744  1.00  0.00           H  
ATOM    289  N   ILE A  18       0.149 -10.904  -3.858  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -1.257 -10.395  -3.772  1.00  0.00           C  
ATOM    291  C   ILE A  18      -1.303  -9.123  -2.917  1.00  0.00           C  
ATOM    292  O   ILE A  18      -0.345  -8.776  -2.249  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -2.080 -11.517  -3.114  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -1.627 -11.712  -1.659  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -1.895 -12.824  -3.892  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -2.448 -12.826  -1.003  1.00  0.00           C  
ATOM    297  H   ILE A  18       0.395 -11.740  -3.413  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -1.640 -10.192  -4.759  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -3.126 -11.243  -3.128  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -0.582 -11.978  -1.643  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -1.772 -10.793  -1.112  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -1.794 -12.605  -4.945  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -2.755 -13.460  -3.738  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -1.007 -13.329  -3.542  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -3.496 -12.678  -1.222  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -2.297 -12.801   0.067  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -2.131 -13.783  -1.389  1.00  0.00           H  
ATOM    308  N   ARG A  19      -2.408  -8.430  -2.933  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -2.521  -7.184  -2.126  1.00  0.00           C  
ATOM    310  C   ARG A  19      -3.033  -7.508  -0.713  1.00  0.00           C  
ATOM    311  O   ARG A  19      -3.554  -8.581  -0.473  1.00  0.00           O  
ATOM    312  CB  ARG A  19      -3.513  -6.292  -2.893  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -4.956  -6.763  -2.659  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -5.879  -5.547  -2.531  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -6.919  -5.747  -3.581  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -7.185  -4.800  -4.440  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -6.214  -4.198  -5.077  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -8.426  -4.462  -4.665  1.00  0.00           N  
ATOM    319  H   ARG A  19      -3.162  -8.729  -3.474  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -1.563  -6.695  -2.069  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -3.411  -5.272  -2.553  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -3.291  -6.340  -3.948  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -5.278  -7.369  -3.493  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -5.008  -7.346  -1.754  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -6.331  -5.523  -1.548  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -5.333  -4.635  -2.719  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -7.408  -6.598  -3.626  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -5.265  -4.463  -4.907  1.00  0.00           H  
ATOM    329 HH12 ARG A  19      -6.419  -3.470  -5.732  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -9.167  -4.927  -4.179  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -8.638  -3.739  -5.322  1.00  0.00           H  
ATOM    332  N   PRO A  20      -2.867  -6.557   0.172  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -3.320  -6.725   1.577  1.00  0.00           C  
ATOM    334  C   PRO A  20      -4.851  -6.702   1.672  1.00  0.00           C  
ATOM    335  O   PRO A  20      -5.544  -6.376   0.727  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -2.708  -5.526   2.299  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -2.484  -4.502   1.235  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -2.245  -5.248  -0.050  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -2.930  -7.639   1.993  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -3.399  -5.149   3.043  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -1.770  -5.798   2.756  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -3.354  -3.869   1.141  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -1.617  -3.905   1.473  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -2.716  -4.741  -0.877  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -1.190  -5.367  -0.229  1.00  0.00           H  
ATOM    346  N   ILE A  21      -5.373  -7.053   2.817  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -6.853  -7.070   3.016  1.00  0.00           C  
ATOM    348  C   ILE A  21      -7.406  -5.641   3.092  1.00  0.00           C  
ATOM    349  O   ILE A  21      -6.676  -4.681   3.253  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -7.048  -7.830   4.342  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -7.255  -9.317   4.038  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -8.257  -7.294   5.123  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -8.606  -9.534   3.345  1.00  0.00           C  
ATOM    354  H   ILE A  21      -4.786  -7.311   3.552  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -7.329  -7.610   2.212  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -6.161  -7.715   4.948  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -6.461  -9.665   3.394  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -7.235  -9.870   4.960  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      -9.150  -7.403   4.527  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -8.103  -6.250   5.354  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -8.367  -7.852   6.041  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -8.475 -10.197   2.502  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -8.993  -8.587   3.002  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -9.301  -9.975   4.044  1.00  0.00           H  
ATOM    365  N   GLY A  22      -8.699  -5.508   2.969  1.00  0.00           N  
ATOM    366  CA  GLY A  22      -9.336  -4.160   3.022  1.00  0.00           C  
ATOM    367  C   GLY A  22      -9.817  -3.777   1.624  1.00  0.00           C  
ATOM    368  O   GLY A  22     -10.997  -3.597   1.391  1.00  0.00           O  
ATOM    369  H   GLY A  22      -9.254  -6.302   2.837  1.00  0.00           H  
ATOM    370  HA2 GLY A  22     -10.174  -4.184   3.699  1.00  0.00           H  
ATOM    371  HA3 GLY A  22      -8.616  -3.436   3.362  1.00  0.00           H  
ATOM    372  N   CYS A  23      -8.907  -3.660   0.692  1.00  0.00           N  
ATOM    373  CA  CYS A  23      -9.302  -3.295  -0.707  1.00  0.00           C  
ATOM    374  C   CYS A  23     -10.047  -4.459  -1.372  1.00  0.00           C  
ATOM    375  O   CYS A  23     -10.850  -4.261  -2.265  1.00  0.00           O  
ATOM    376  CB  CYS A  23      -7.987  -3.016  -1.438  1.00  0.00           C  
ATOM    377  SG  CYS A  23      -7.348  -1.373  -1.009  1.00  0.00           S  
ATOM    378  H   CYS A  23      -7.964  -3.818   0.912  1.00  0.00           H  
ATOM    379  HA  CYS A  23      -9.919  -2.418  -0.704  1.00  0.00           H  
ATOM    380  HB2 CYS A  23      -7.266  -3.758  -1.155  1.00  0.00           H  
ATOM    381  HB3 CYS A  23      -8.151  -3.070  -2.503  1.00  0.00           H  
ATOM    382  N   ASP A  24      -9.793  -5.668  -0.935  1.00  0.00           N  
ATOM    383  CA  ASP A  24     -10.488  -6.854  -1.526  1.00  0.00           C  
ATOM    384  C   ASP A  24     -11.935  -6.972  -1.001  1.00  0.00           C  
ATOM    385  O   ASP A  24     -12.635  -7.915  -1.322  1.00  0.00           O  
ATOM    386  CB  ASP A  24      -9.655  -8.060  -1.070  1.00  0.00           C  
ATOM    387  CG  ASP A  24      -8.307  -8.070  -1.793  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -8.309  -8.115  -3.013  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      -7.293  -8.034  -1.116  1.00  0.00           O  
ATOM    390  H   ASP A  24      -9.146  -5.797  -0.212  1.00  0.00           H  
ATOM    391  HA  ASP A  24     -10.483  -6.793  -2.600  1.00  0.00           H  
ATOM    392  HB2 ASP A  24      -9.490  -7.999  -0.004  1.00  0.00           H  
ATOM    393  HB3 ASP A  24     -10.185  -8.970  -1.296  1.00  0.00           H  
ATOM    394  N   VAL A  25     -12.391  -6.028  -0.203  1.00  0.00           N  
ATOM    395  CA  VAL A  25     -13.778  -6.091   0.333  1.00  0.00           C  
ATOM    396  C   VAL A  25     -14.366  -4.676   0.386  1.00  0.00           C  
ATOM    397  O   VAL A  25     -14.578  -4.118   1.446  1.00  0.00           O  
ATOM    398  CB  VAL A  25     -13.651  -6.685   1.748  1.00  0.00           C  
ATOM    399  CG1 VAL A  25     -15.033  -7.105   2.251  1.00  0.00           C  
ATOM    400  CG2 VAL A  25     -12.731  -7.913   1.729  1.00  0.00           C  
ATOM    401  H   VAL A  25     -11.825  -5.276   0.041  1.00  0.00           H  
ATOM    402  HA  VAL A  25     -14.390  -6.726  -0.284  1.00  0.00           H  
ATOM    403  HB  VAL A  25     -13.241  -5.937   2.413  1.00  0.00           H  
ATOM    404 HG11 VAL A  25     -15.201  -8.146   2.016  1.00  0.00           H  
ATOM    405 HG12 VAL A  25     -15.790  -6.502   1.770  1.00  0.00           H  
ATOM    406 HG13 VAL A  25     -15.086  -6.964   3.320  1.00  0.00           H  
ATOM    407 HG21 VAL A  25     -11.702  -7.592   1.655  1.00  0.00           H  
ATOM    408 HG22 VAL A  25     -12.976  -8.534   0.881  1.00  0.00           H  
ATOM    409 HG23 VAL A  25     -12.866  -8.479   2.640  1.00  0.00           H  
ATOM    410  N   CYS A  26     -14.627  -4.096  -0.761  1.00  0.00           N  
ATOM    411  CA  CYS A  26     -15.206  -2.712  -0.807  1.00  0.00           C  
ATOM    412  C   CYS A  26     -16.439  -2.604   0.102  1.00  0.00           C  
ATOM    413  O   CYS A  26     -16.775  -1.534   0.576  1.00  0.00           O  
ATOM    414  CB  CYS A  26     -15.621  -2.490  -2.266  1.00  0.00           C  
ATOM    415  SG  CYS A  26     -14.183  -2.038  -3.272  1.00  0.00           S  
ATOM    416  H   CYS A  26     -14.438  -4.571  -1.594  1.00  0.00           H  
ATOM    417  HA  CYS A  26     -14.465  -1.989  -0.518  1.00  0.00           H  
ATOM    418  HB2 CYS A  26     -16.055  -3.398  -2.656  1.00  0.00           H  
ATOM    419  HB3 CYS A  26     -16.354  -1.698  -2.313  1.00  0.00           H  
ATOM    420  N   TYR A  27     -17.112  -3.701   0.346  1.00  0.00           N  
ATOM    421  CA  TYR A  27     -18.319  -3.665   1.222  1.00  0.00           C  
ATOM    422  C   TYR A  27     -18.004  -4.321   2.568  1.00  0.00           C  
ATOM    423  O   TYR A  27     -17.569  -5.455   2.628  1.00  0.00           O  
ATOM    424  CB  TYR A  27     -19.403  -4.465   0.482  1.00  0.00           C  
ATOM    425  CG  TYR A  27     -19.379  -4.153  -1.000  1.00  0.00           C  
ATOM    426  CD1 TYR A  27     -19.921  -2.953  -1.474  1.00  0.00           C  
ATOM    427  CD2 TYR A  27     -18.812  -5.067  -1.897  1.00  0.00           C  
ATOM    428  CE1 TYR A  27     -19.897  -2.667  -2.845  1.00  0.00           C  
ATOM    429  CE2 TYR A  27     -18.788  -4.782  -3.266  1.00  0.00           C  
ATOM    430  CZ  TYR A  27     -19.330  -3.583  -3.741  1.00  0.00           C  
ATOM    431  OH  TYR A  27     -19.304  -3.305  -5.093  1.00  0.00           O  
ATOM    432  H   TYR A  27     -16.821  -4.550  -0.045  1.00  0.00           H  
ATOM    433  HA  TYR A  27     -18.644  -2.650   1.367  1.00  0.00           H  
ATOM    434  HB2 TYR A  27     -19.226  -5.520   0.628  1.00  0.00           H  
ATOM    435  HB3 TYR A  27     -20.370  -4.208   0.885  1.00  0.00           H  
ATOM    436  HD1 TYR A  27     -20.358  -2.247  -0.784  1.00  0.00           H  
ATOM    437  HD2 TYR A  27     -18.393  -5.993  -1.531  1.00  0.00           H  
ATOM    438  HE1 TYR A  27     -20.316  -1.741  -3.211  1.00  0.00           H  
ATOM    439  HE2 TYR A  27     -18.351  -5.488  -3.957  1.00  0.00           H  
ATOM    440  HH  TYR A  27     -20.196  -3.076  -5.369  1.00  0.00           H  
ATOM    441  N   GLY A  28     -18.224  -3.616   3.648  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -17.943  -4.193   4.995  1.00  0.00           C  
ATOM    443  C   GLY A  28     -16.796  -3.433   5.671  1.00  0.00           C  
ATOM    444  O   GLY A  28     -16.736  -3.348   6.883  1.00  0.00           O  
ATOM    445  H   GLY A  28     -18.577  -2.707   3.572  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -18.829  -4.115   5.605  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -17.669  -5.232   4.893  1.00  0.00           H  
ATOM    448  N   ILE A  29     -15.884  -2.883   4.904  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -14.745  -2.133   5.521  1.00  0.00           C  
ATOM    450  C   ILE A  29     -15.205  -0.743   5.980  1.00  0.00           C  
ATOM    451  O   ILE A  29     -16.242  -0.260   5.565  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -13.660  -2.014   4.435  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -14.181  -1.177   3.257  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -13.260  -3.411   3.947  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -13.057  -0.962   2.238  1.00  0.00           C  
ATOM    456  H   ILE A  29     -15.949  -2.962   3.931  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -14.357  -2.687   6.360  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -12.792  -1.530   4.859  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -15.003  -1.691   2.782  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -14.518  -0.217   3.621  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -12.642  -3.321   3.066  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -14.147  -3.978   3.709  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.706  -3.917   4.724  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.101  -1.061   2.730  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -13.142   0.026   1.812  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -13.136  -1.700   1.454  1.00  0.00           H  
ATOM    467  N   PRO A  30     -14.406  -0.145   6.825  1.00  0.00           N  
ATOM    468  CA  PRO A  30     -14.720   1.205   7.350  1.00  0.00           C  
ATOM    469  C   PRO A  30     -14.497   2.280   6.281  1.00  0.00           C  
ATOM    470  O   PRO A  30     -13.724   2.104   5.357  1.00  0.00           O  
ATOM    471  CB  PRO A  30     -13.765   1.367   8.529  1.00  0.00           C  
ATOM    472  CG  PRO A  30     -12.631   0.428   8.263  1.00  0.00           C  
ATOM    473  CD  PRO A  30     -13.146  -0.669   7.361  1.00  0.00           C  
ATOM    474  HA  PRO A  30     -15.736   1.238   7.702  1.00  0.00           H  
ATOM    475  HB2 PRO A  30     -13.403   2.387   8.574  1.00  0.00           H  
ATOM    476  HB3 PRO A  30     -14.257   1.102   9.451  1.00  0.00           H  
ATOM    477  HG2 PRO A  30     -11.824   0.955   7.783  1.00  0.00           H  
ATOM    478  HG3 PRO A  30     -12.286  -0.002   9.191  1.00  0.00           H  
ATOM    479  HD2 PRO A  30     -12.445  -0.860   6.561  1.00  0.00           H  
ATOM    480  HD3 PRO A  30     -13.332  -1.570   7.922  1.00  0.00           H  
ATOM    481  N   SER A  31     -15.191   3.387   6.403  1.00  0.00           N  
ATOM    482  CA  SER A  31     -15.057   4.494   5.403  1.00  0.00           C  
ATOM    483  C   SER A  31     -13.603   4.968   5.301  1.00  0.00           C  
ATOM    484  O   SER A  31     -13.107   5.224   4.221  1.00  0.00           O  
ATOM    485  CB  SER A  31     -15.949   5.620   5.930  1.00  0.00           C  
ATOM    486  OG  SER A  31     -16.319   6.471   4.853  1.00  0.00           O  
ATOM    487  H   SER A  31     -15.811   3.487   7.156  1.00  0.00           H  
ATOM    488  HA  SER A  31     -15.412   4.169   4.438  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -16.837   5.202   6.373  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -15.409   6.185   6.679  1.00  0.00           H  
ATOM    491  HG  SER A  31     -17.224   6.760   4.999  1.00  0.00           H  
ATOM    492  N   SER A  32     -12.916   5.087   6.413  1.00  0.00           N  
ATOM    493  CA  SER A  32     -11.492   5.546   6.370  1.00  0.00           C  
ATOM    494  C   SER A  32     -10.646   4.573   5.545  1.00  0.00           C  
ATOM    495  O   SER A  32      -9.871   4.982   4.701  1.00  0.00           O  
ATOM    496  CB  SER A  32     -11.024   5.575   7.827  1.00  0.00           C  
ATOM    497  OG  SER A  32      -9.914   6.456   7.949  1.00  0.00           O  
ATOM    498  H   SER A  32     -13.337   4.873   7.273  1.00  0.00           H  
ATOM    499  HA  SER A  32     -11.434   6.532   5.942  1.00  0.00           H  
ATOM    500  HB2 SER A  32     -11.825   5.925   8.458  1.00  0.00           H  
ATOM    501  HB3 SER A  32     -10.740   4.576   8.133  1.00  0.00           H  
ATOM    502  HG  SER A  32      -9.604   6.421   8.858  1.00  0.00           H  
ATOM    503  N   THR A  33     -10.804   3.290   5.762  1.00  0.00           N  
ATOM    504  CA  THR A  33     -10.018   2.301   4.961  1.00  0.00           C  
ATOM    505  C   THR A  33     -10.495   2.349   3.510  1.00  0.00           C  
ATOM    506  O   THR A  33      -9.707   2.294   2.586  1.00  0.00           O  
ATOM    507  CB  THR A  33     -10.314   0.933   5.583  1.00  0.00           C  
ATOM    508  OG1 THR A  33      -9.848   0.914   6.927  1.00  0.00           O  
ATOM    509  CG2 THR A  33      -9.610  -0.169   4.782  1.00  0.00           C  
ATOM    510  H   THR A  33     -11.451   2.979   6.433  1.00  0.00           H  
ATOM    511  HA  THR A  33      -8.965   2.520   5.022  1.00  0.00           H  
ATOM    512  HB  THR A  33     -11.379   0.758   5.565  1.00  0.00           H  
ATOM    513  HG1 THR A  33      -8.891   1.012   6.915  1.00  0.00           H  
ATOM    514 HG21 THR A  33      -8.762   0.249   4.261  1.00  0.00           H  
ATOM    515 HG22 THR A  33     -10.301  -0.590   4.066  1.00  0.00           H  
ATOM    516 HG23 THR A  33      -9.273  -0.944   5.455  1.00  0.00           H  
ATOM    517  N   ALA A  34     -11.786   2.466   3.311  1.00  0.00           N  
ATOM    518  CA  ALA A  34     -12.332   2.533   1.925  1.00  0.00           C  
ATOM    519  C   ALA A  34     -11.734   3.734   1.183  1.00  0.00           C  
ATOM    520  O   ALA A  34     -11.355   3.627   0.032  1.00  0.00           O  
ATOM    521  CB  ALA A  34     -13.846   2.692   2.091  1.00  0.00           C  
ATOM    522  H   ALA A  34     -12.396   2.516   4.080  1.00  0.00           H  
ATOM    523  HA  ALA A  34     -12.111   1.622   1.397  1.00  0.00           H  
ATOM    524  HB1 ALA A  34     -14.056   3.610   2.619  1.00  0.00           H  
ATOM    525  HB2 ALA A  34     -14.236   1.856   2.653  1.00  0.00           H  
ATOM    526  HB3 ALA A  34     -14.314   2.720   1.118  1.00  0.00           H  
ATOM    527  N   ARG A  35     -11.629   4.871   1.835  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.030   6.068   1.158  1.00  0.00           C  
ATOM    529  C   ARG A  35      -9.570   5.775   0.802  1.00  0.00           C  
ATOM    530  O   ARG A  35      -9.113   6.076  -0.284  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.110   7.220   2.170  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.568   7.647   2.356  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.787   8.107   3.801  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.747   9.598   3.749  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -11.640  10.238   4.028  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -11.037  10.036   5.172  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -11.138  11.080   3.162  1.00  0.00           N  
ATOM    538  H   ARG A  35     -11.930   4.931   2.769  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -11.590   6.314   0.271  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -10.700   6.901   3.118  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -10.539   8.058   1.800  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.793   8.458   1.679  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -13.219   6.812   2.144  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.750   7.767   4.158  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.998   7.737   4.437  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.554  10.100   3.508  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -11.423   9.393   5.834  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -10.191  10.524   5.387  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -11.599  11.234   2.288  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -10.293  11.574   3.374  1.00  0.00           H  
ATOM    551  N   LEU A  36      -8.844   5.174   1.714  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -7.412   4.834   1.447  1.00  0.00           C  
ATOM    553  C   LEU A  36      -7.325   3.802   0.316  1.00  0.00           C  
ATOM    554  O   LEU A  36      -6.470   3.881  -0.545  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -6.897   4.236   2.760  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -5.366   4.189   2.747  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -4.830   4.642   4.107  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -4.903   2.756   2.471  1.00  0.00           C  
ATOM    559  H   LEU A  36      -9.249   4.936   2.576  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -6.852   5.720   1.198  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -7.234   4.844   3.586  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -7.285   3.234   2.873  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -4.991   4.847   1.976  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -5.159   5.651   4.306  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -3.751   4.611   4.097  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -5.202   3.984   4.879  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -3.843   2.754   2.264  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -5.437   2.363   1.619  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -5.102   2.140   3.336  1.00  0.00           H  
ATOM    570  N   CYS A  37      -8.216   2.839   0.317  1.00  0.00           N  
ATOM    571  CA  CYS A  37      -8.209   1.795  -0.754  1.00  0.00           C  
ATOM    572  C   CYS A  37      -8.504   2.427  -2.121  1.00  0.00           C  
ATOM    573  O   CYS A  37      -8.039   1.958  -3.140  1.00  0.00           O  
ATOM    574  CB  CYS A  37      -9.320   0.817  -0.371  1.00  0.00           C  
ATOM    575  SG  CYS A  37      -8.601  -0.652   0.401  1.00  0.00           S  
ATOM    576  H   CYS A  37      -8.897   2.807   1.024  1.00  0.00           H  
ATOM    577  HA  CYS A  37      -7.260   1.285  -0.774  1.00  0.00           H  
ATOM    578  HB2 CYS A  37     -10.000   1.292   0.320  1.00  0.00           H  
ATOM    579  HB3 CYS A  37      -9.856   0.528  -1.259  1.00  0.00           H  
ATOM    580  N   CYS A  38      -9.268   3.492  -2.147  1.00  0.00           N  
ATOM    581  CA  CYS A  38      -9.587   4.164  -3.442  1.00  0.00           C  
ATOM    582  C   CYS A  38      -8.479   5.165  -3.793  1.00  0.00           C  
ATOM    583  O   CYS A  38      -8.120   5.333  -4.942  1.00  0.00           O  
ATOM    584  CB  CYS A  38     -10.913   4.889  -3.193  1.00  0.00           C  
ATOM    585  SG  CYS A  38     -11.326   5.927  -4.619  1.00  0.00           S  
ATOM    586  H   CYS A  38      -9.627   3.855  -1.311  1.00  0.00           H  
ATOM    587  HA  CYS A  38      -9.704   3.434  -4.226  1.00  0.00           H  
ATOM    588  HB2 CYS A  38     -11.695   4.162  -3.040  1.00  0.00           H  
ATOM    589  HB3 CYS A  38     -10.823   5.508  -2.313  1.00  0.00           H  
ATOM    590  N   PHE A  39      -7.941   5.829  -2.800  1.00  0.00           N  
ATOM    591  CA  PHE A  39      -6.856   6.829  -3.046  1.00  0.00           C  
ATOM    592  C   PHE A  39      -5.552   6.135  -3.470  1.00  0.00           C  
ATOM    593  O   PHE A  39      -4.825   6.633  -4.307  1.00  0.00           O  
ATOM    594  CB  PHE A  39      -6.676   7.550  -1.700  1.00  0.00           C  
ATOM    595  CG  PHE A  39      -5.305   8.188  -1.625  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      -5.034   9.357  -2.345  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      -4.305   7.606  -0.834  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      -3.766   9.945  -2.275  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      -3.037   8.194  -0.764  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      -2.767   9.363  -1.484  1.00  0.00           C  
ATOM    601  H   PHE A  39      -8.257   5.671  -1.885  1.00  0.00           H  
ATOM    602  HA  PHE A  39      -7.164   7.532  -3.798  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      -7.431   8.315  -1.602  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      -6.782   6.839  -0.894  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      -5.804   9.804  -2.955  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      -4.513   6.702  -0.279  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      -3.557  10.847  -2.831  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      -2.267   7.746  -0.153  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      -1.789   9.817  -1.430  1.00  0.00           H  
ATOM    610  N   ARG A  40      -5.240   5.010  -2.880  1.00  0.00           N  
ATOM    611  CA  ARG A  40      -3.968   4.307  -3.232  1.00  0.00           C  
ATOM    612  C   ARG A  40      -4.199   3.197  -4.263  1.00  0.00           C  
ATOM    613  O   ARG A  40      -3.607   3.201  -5.324  1.00  0.00           O  
ATOM    614  CB  ARG A  40      -3.466   3.709  -1.915  1.00  0.00           C  
ATOM    615  CG  ARG A  40      -2.202   4.443  -1.461  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -1.055   3.438  -1.309  1.00  0.00           C  
ATOM    617  NE  ARG A  40       0.187   4.238  -1.502  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       0.859   4.662  -0.466  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       1.601   3.829   0.216  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       0.785   5.919  -0.113  1.00  0.00           N  
ATOM    621  H   ARG A  40      -5.833   4.638  -2.194  1.00  0.00           H  
ATOM    622  HA  ARG A  40      -3.247   5.014  -3.606  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      -4.232   3.807  -1.161  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -3.240   2.665  -2.060  1.00  0.00           H  
ATOM    625  HG2 ARG A  40      -1.934   5.189  -2.196  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      -2.385   4.922  -0.511  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -1.073   2.996  -0.322  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -1.123   2.673  -2.066  1.00  0.00           H  
ATOM    629  HE  ARG A  40       0.502   4.444  -2.408  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       1.651   2.866  -0.056  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       2.118   4.150   1.009  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       0.213   6.553  -0.635  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       1.300   6.249   0.679  1.00  0.00           H  
ATOM    634  N   TYR A  41      -5.032   2.237  -3.953  1.00  0.00           N  
ATOM    635  CA  TYR A  41      -5.268   1.117  -4.914  1.00  0.00           C  
ATOM    636  C   TYR A  41      -6.246   1.529  -6.017  1.00  0.00           C  
ATOM    637  O   TYR A  41      -6.103   1.133  -7.159  1.00  0.00           O  
ATOM    638  CB  TYR A  41      -5.859  -0.024  -4.082  1.00  0.00           C  
ATOM    639  CG  TYR A  41      -4.829  -0.562  -3.117  1.00  0.00           C  
ATOM    640  CD1 TYR A  41      -4.616   0.077  -1.889  1.00  0.00           C  
ATOM    641  CD2 TYR A  41      -4.094  -1.707  -3.447  1.00  0.00           C  
ATOM    642  CE1 TYR A  41      -3.666  -0.426  -0.994  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -3.144  -2.212  -2.552  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -2.930  -1.570  -1.326  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -1.994  -2.067  -0.443  1.00  0.00           O  
ATOM    646  H   TYR A  41      -5.486   2.244  -3.087  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -4.338   0.806  -5.345  1.00  0.00           H  
ATOM    648  HB2 TYR A  41      -6.712   0.337  -3.531  1.00  0.00           H  
ATOM    649  HB3 TYR A  41      -6.170  -0.815  -4.745  1.00  0.00           H  
ATOM    650  HD1 TYR A  41      -5.186   0.959  -1.633  1.00  0.00           H  
ATOM    651  HD2 TYR A  41      -4.258  -2.199  -4.394  1.00  0.00           H  
ATOM    652  HE1 TYR A  41      -3.500   0.068  -0.048  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -2.578  -3.097  -2.806  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -1.304  -1.407  -0.338  1.00  0.00           H  
ATOM    655  N   GLY A  42      -7.238   2.311  -5.687  1.00  0.00           N  
ATOM    656  CA  GLY A  42      -8.229   2.742  -6.714  1.00  0.00           C  
ATOM    657  C   GLY A  42      -9.502   1.884  -6.627  1.00  0.00           C  
ATOM    658  O   GLY A  42     -10.328   1.909  -7.519  1.00  0.00           O  
ATOM    659  H   GLY A  42      -7.335   2.613  -4.759  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      -8.480   3.777  -6.548  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      -7.795   2.634  -7.696  1.00  0.00           H  
ATOM    662  N   ASP A  43      -9.674   1.129  -5.563  1.00  0.00           N  
ATOM    663  CA  ASP A  43     -10.901   0.282  -5.434  1.00  0.00           C  
ATOM    664  C   ASP A  43     -11.841   0.888  -4.392  1.00  0.00           C  
ATOM    665  O   ASP A  43     -11.433   1.679  -3.562  1.00  0.00           O  
ATOM    666  CB  ASP A  43     -10.437  -1.111  -4.968  1.00  0.00           C  
ATOM    667  CG  ASP A  43      -9.016  -1.417  -5.449  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      -8.810  -1.484  -6.648  1.00  0.00           O  
ATOM    669  OD2 ASP A  43      -8.163  -1.600  -4.601  1.00  0.00           O  
ATOM    670  H   ASP A  43      -9.005   1.121  -4.851  1.00  0.00           H  
ATOM    671  HA  ASP A  43     -11.402   0.203  -6.383  1.00  0.00           H  
ATOM    672  HB2 ASP A  43     -10.460  -1.150  -3.892  1.00  0.00           H  
ATOM    673  HB3 ASP A  43     -11.110  -1.856  -5.362  1.00  0.00           H  
ATOM    674  N   CYS A  44     -13.100   0.522  -4.438  1.00  0.00           N  
ATOM    675  CA  CYS A  44     -14.101   1.067  -3.461  1.00  0.00           C  
ATOM    676  C   CYS A  44     -14.194   2.592  -3.612  1.00  0.00           C  
ATOM    677  O   CYS A  44     -14.267   3.323  -2.639  1.00  0.00           O  
ATOM    678  CB  CYS A  44     -13.587   0.697  -2.060  1.00  0.00           C  
ATOM    679  SG  CYS A  44     -12.967  -1.009  -2.027  1.00  0.00           S  
ATOM    680  H   CYS A  44     -13.393  -0.111  -5.127  1.00  0.00           H  
ATOM    681  HA  CYS A  44     -15.068   0.616  -3.628  1.00  0.00           H  
ATOM    682  HB2 CYS A  44     -12.789   1.367  -1.791  1.00  0.00           H  
ATOM    683  HB3 CYS A  44     -14.390   0.801  -1.346  1.00  0.00           H  
ATOM    684  N   CYS A  45     -14.184   3.073  -4.829  1.00  0.00           N  
ATOM    685  CA  CYS A  45     -14.265   4.544  -5.062  1.00  0.00           C  
ATOM    686  C   CYS A  45     -15.727   4.978  -5.198  1.00  0.00           C  
ATOM    687  O   CYS A  45     -16.219   5.781  -4.428  1.00  0.00           O  
ATOM    688  CB  CYS A  45     -13.513   4.777  -6.375  1.00  0.00           C  
ATOM    689  SG  CYS A  45     -11.730   4.612  -6.098  1.00  0.00           S  
ATOM    690  H   CYS A  45     -14.119   2.464  -5.592  1.00  0.00           H  
ATOM    691  HA  CYS A  45     -13.784   5.079  -4.262  1.00  0.00           H  
ATOM    692  HB2 CYS A  45     -13.830   4.046  -7.105  1.00  0.00           H  
ATOM    693  HB3 CYS A  45     -13.732   5.767  -6.743  1.00  0.00           H  
ATOM    694  N   HIS A  46     -16.421   4.450  -6.173  1.00  0.00           N  
ATOM    695  CA  HIS A  46     -17.853   4.825  -6.370  1.00  0.00           C  
ATOM    696  C   HIS A  46     -18.768   3.730  -5.806  1.00  0.00           C  
ATOM    697  O   HIS A  46     -19.238   2.867  -6.524  1.00  0.00           O  
ATOM    698  CB  HIS A  46     -18.028   4.958  -7.886  1.00  0.00           C  
ATOM    699  CG  HIS A  46     -17.473   6.281  -8.344  1.00  0.00           C  
ATOM    700  ND1 HIS A  46     -18.212   7.452  -8.293  1.00  0.00           N  
ATOM    701  CD2 HIS A  46     -16.250   6.632  -8.861  1.00  0.00           C  
ATOM    702  CE1 HIS A  46     -17.436   8.443  -8.768  1.00  0.00           C  
ATOM    703  NE2 HIS A  46     -16.229   7.998  -9.128  1.00  0.00           N  
ATOM    704  H   HIS A  46     -15.998   3.806  -6.778  1.00  0.00           H  
ATOM    705  HA  HIS A  46     -18.059   5.768  -5.892  1.00  0.00           H  
ATOM    706  HB2 HIS A  46     -17.503   4.156  -8.382  1.00  0.00           H  
ATOM    707  HB3 HIS A  46     -19.079   4.906  -8.133  1.00  0.00           H  
ATOM    708  HD1 HIS A  46     -19.134   7.543  -7.970  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -15.430   5.951  -9.035  1.00  0.00           H  
ATOM    710  HE1 HIS A  46     -17.750   9.474  -8.848  1.00  0.00           H  
ATOM    711  N   LEU A  47     -19.021   3.763  -4.520  1.00  0.00           N  
ATOM    712  CA  LEU A  47     -19.906   2.730  -3.896  1.00  0.00           C  
ATOM    713  C   LEU A  47     -21.367   3.198  -3.911  1.00  0.00           C  
ATOM    714  O   LEU A  47     -21.598   4.376  -3.688  1.00  0.00           O  
ATOM    715  CB  LEU A  47     -19.405   2.586  -2.454  1.00  0.00           C  
ATOM    716  CG  LEU A  47     -18.542   1.327  -2.330  1.00  0.00           C  
ATOM    717  CD1 LEU A  47     -17.149   1.709  -1.827  1.00  0.00           C  
ATOM    718  CD2 LEU A  47     -19.191   0.357  -1.339  1.00  0.00           C  
ATOM    719  H   LEU A  47     -18.630   4.469  -3.965  1.00  0.00           H  
ATOM    720  HA  LEU A  47     -19.808   1.790  -4.415  1.00  0.00           H  
ATOM    721  HB2 LEU A  47     -18.819   3.454  -2.188  1.00  0.00           H  
ATOM    722  HB3 LEU A  47     -20.251   2.507  -1.787  1.00  0.00           H  
ATOM    723  HG  LEU A  47     -18.456   0.852  -3.297  1.00  0.00           H  
ATOM    724 HD11 LEU A  47     -16.719   2.450  -2.484  1.00  0.00           H  
ATOM    725 HD12 LEU A  47     -16.519   0.832  -1.812  1.00  0.00           H  
ATOM    726 HD13 LEU A  47     -17.225   2.114  -0.828  1.00  0.00           H  
ATOM    727 HD21 LEU A  47     -20.229   0.213  -1.604  1.00  0.00           H  
ATOM    728 HD22 LEU A  47     -19.128   0.765  -0.341  1.00  0.00           H  
ATOM    729 HD23 LEU A  47     -18.676  -0.591  -1.374  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -25.577  -9.924 -18.606  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.387  -9.041 -18.392  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.630  -8.088 -17.214  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.740  -7.954 -16.734  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.211  -8.256 -19.703  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -25.412  -7.378 -19.955  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.543  -6.119 -19.388  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.543  -7.566 -20.710  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -26.713  -5.605 -19.807  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -27.363  -6.446 -20.615  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.500 -10.395 -19.530  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -26.446  -9.352 -18.578  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -25.613 -10.644 -17.856  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -23.509  -9.640 -18.207  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -23.328  -7.638 -19.634  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -24.098  -8.950 -20.523  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -24.899  -5.682 -18.788  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -26.763  -8.449 -21.292  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -27.082  -4.630 -19.523  1.00  0.00           H  
ATOM     20  N   SER A   2     -23.592  -7.426 -16.753  1.00  0.00           N  
ATOM     21  CA  SER A   2     -23.727  -6.468 -15.605  1.00  0.00           C  
ATOM     22  C   SER A   2     -24.317  -7.176 -14.377  1.00  0.00           C  
ATOM     23  O   SER A   2     -25.492  -7.057 -14.080  1.00  0.00           O  
ATOM     24  CB  SER A   2     -24.664  -5.360 -16.102  1.00  0.00           C  
ATOM     25  OG  SER A   2     -24.179  -4.850 -17.339  1.00  0.00           O  
ATOM     26  H   SER A   2     -22.713  -7.560 -17.166  1.00  0.00           H  
ATOM     27  HA  SER A   2     -22.765  -6.047 -15.360  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -25.654  -5.759 -16.247  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -24.704  -4.568 -15.365  1.00  0.00           H  
ATOM     30  HG  SER A   2     -23.888  -3.946 -17.195  1.00  0.00           H  
ATOM     31  N   SER A   3     -23.503  -7.914 -13.662  1.00  0.00           N  
ATOM     32  CA  SER A   3     -24.002  -8.635 -12.452  1.00  0.00           C  
ATOM     33  C   SER A   3     -22.848  -8.908 -11.478  1.00  0.00           C  
ATOM     34  O   SER A   3     -21.689  -8.846 -11.844  1.00  0.00           O  
ATOM     35  CB  SER A   3     -24.577  -9.950 -12.981  1.00  0.00           C  
ATOM     36  OG  SER A   3     -25.959 -10.019 -12.660  1.00  0.00           O  
ATOM     37  H   SER A   3     -22.561  -7.992 -13.921  1.00  0.00           H  
ATOM     38  HA  SER A   3     -24.776  -8.064 -11.966  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -24.460  -9.993 -14.051  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -24.050 -10.781 -12.530  1.00  0.00           H  
ATOM     41  HG  SER A   3     -26.180 -10.938 -12.491  1.00  0.00           H  
ATOM     42  N   GLY A   4     -23.162  -9.213 -10.243  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -22.095  -9.495  -9.239  1.00  0.00           C  
ATOM     44  C   GLY A   4     -21.644  -8.188  -8.582  1.00  0.00           C  
ATOM     45  O   GLY A   4     -22.417  -7.529  -7.911  1.00  0.00           O  
ATOM     46  H   GLY A   4     -24.103  -9.259  -9.976  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -22.482 -10.164  -8.483  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -21.254  -9.956  -9.730  1.00  0.00           H  
ATOM     49  N   TYR A   5     -20.394  -7.816  -8.773  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -19.848  -6.551  -8.170  1.00  0.00           C  
ATOM     51  C   TYR A   5     -19.756  -6.664  -6.640  1.00  0.00           C  
ATOM     52  O   TYR A   5     -20.450  -7.447  -6.018  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -20.820  -5.435  -8.575  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -20.039  -4.204  -8.973  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -19.566  -4.069 -10.284  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -19.787  -3.199  -8.031  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -18.842  -2.930 -10.653  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -19.063  -2.060  -8.401  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -18.590  -1.926  -9.712  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -17.876  -0.803 -10.077  1.00  0.00           O  
ATOM     61  H   TYR A   5     -19.805  -8.378  -9.319  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -18.871  -6.342  -8.576  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -21.420  -5.765  -9.411  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -21.465  -5.197  -7.742  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -19.760  -4.845 -11.010  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -20.151  -3.303  -7.019  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -18.478  -2.827 -11.665  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -18.869  -1.284  -7.675  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -17.027  -0.834  -9.630  1.00  0.00           H  
ATOM     70  N   THR A   6     -18.894  -5.885  -6.036  1.00  0.00           N  
ATOM     71  CA  THR A   6     -18.738  -5.935  -4.550  1.00  0.00           C  
ATOM     72  C   THR A   6     -19.135  -4.592  -3.926  1.00  0.00           C  
ATOM     73  O   THR A   6     -18.751  -3.539  -4.401  1.00  0.00           O  
ATOM     74  CB  THR A   6     -17.250  -6.215  -4.306  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -16.872  -7.405  -4.984  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -16.996  -6.383  -2.806  1.00  0.00           C  
ATOM     77  H   THR A   6     -18.346  -5.267  -6.562  1.00  0.00           H  
ATOM     78  HA  THR A   6     -19.334  -6.732  -4.138  1.00  0.00           H  
ATOM     79  HB  THR A   6     -16.663  -5.388  -4.675  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -16.037  -7.241  -5.428  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -17.332  -5.500  -2.282  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -15.939  -6.522  -2.634  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -17.536  -7.244  -2.443  1.00  0.00           H  
ATOM     84  N   ARG A   7     -19.895  -4.628  -2.861  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -20.316  -3.358  -2.190  1.00  0.00           C  
ATOM     86  C   ARG A   7     -19.094  -2.642  -1.591  1.00  0.00           C  
ATOM     87  O   ARG A   7     -18.110  -3.275  -1.254  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -21.299  -3.777  -1.086  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -20.637  -4.788  -0.138  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -20.775  -4.307   1.310  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -22.220  -4.477   1.646  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -22.637  -4.263   2.866  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -22.589  -3.057   3.371  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -23.101  -5.256   3.580  1.00  0.00           N  
ATOM     95  H   ARG A   7     -20.185  -5.491  -2.501  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -20.814  -2.715  -2.898  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -21.598  -2.903  -0.526  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -22.170  -4.228  -1.536  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -21.119  -5.749  -0.246  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -19.590  -4.882  -0.384  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -20.162  -4.912   1.964  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -20.497  -3.267   1.389  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -22.859  -4.750   0.953  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -22.233  -2.298   2.823  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -22.909  -2.891   4.304  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -23.136  -6.177   3.193  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -23.421  -5.095   4.514  1.00  0.00           H  
ATOM    108  N   PRO A   8     -19.198  -1.336  -1.483  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -18.084  -0.521  -0.925  1.00  0.00           C  
ATOM    110  C   PRO A   8     -17.944  -0.747   0.586  1.00  0.00           C  
ATOM    111  O   PRO A   8     -18.910  -1.016   1.277  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -18.507   0.916  -1.225  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -19.997   0.864  -1.342  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -20.348  -0.504  -1.865  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -17.158  -0.744  -1.429  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -18.213   1.570  -0.415  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -18.075   1.249  -2.155  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -20.448   1.018  -0.371  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -20.340   1.617  -2.034  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -21.254  -0.865  -1.398  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -20.453  -0.485  -2.938  1.00  0.00           H  
ATOM    122  N   LEU A   9     -16.743  -0.639   1.096  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -16.518  -0.846   2.562  1.00  0.00           C  
ATOM    124  C   LEU A   9     -16.969   0.386   3.358  1.00  0.00           C  
ATOM    125  O   LEU A   9     -17.366   1.391   2.798  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -15.006  -1.055   2.711  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -14.739  -2.345   3.491  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -14.645  -3.523   2.518  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -13.422  -2.214   4.260  1.00  0.00           C  
ATOM    130  H   LEU A   9     -15.986  -0.423   0.513  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -17.043  -1.722   2.901  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -14.553  -1.125   1.732  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -14.578  -0.219   3.245  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -15.548  -2.519   4.187  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -15.550  -3.580   1.932  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -14.518  -4.440   3.074  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -13.799  -3.381   1.861  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -13.425  -1.295   4.827  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -12.597  -2.203   3.562  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -13.312  -3.052   4.932  1.00  0.00           H  
ATOM    141  N   ARG A  10     -16.909   0.308   4.664  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.329   1.465   5.515  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.363   2.643   5.335  1.00  0.00           C  
ATOM    144  O   ARG A  10     -15.185   2.463   5.086  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.292   0.947   6.960  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -15.851   0.610   7.365  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -15.861  -0.512   8.409  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -15.289   0.097   9.644  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.009   0.915  10.368  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.067   0.472  10.996  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -15.668   2.173  10.462  1.00  0.00           N  
ATOM    152  H   ARG A  10     -16.587  -0.515   5.085  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -18.333   1.767   5.261  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.682   1.707   7.622  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.902   0.059   7.037  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -15.298   0.288   6.495  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.382   1.486   7.786  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.873  -0.850   8.586  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -15.242  -1.334   8.082  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -14.371  -0.116   9.915  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.326  -0.492  10.923  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.619   1.095  11.551  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -14.859   2.508   9.980  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.217   2.802  11.013  1.00  0.00           H  
ATOM    165  N   LYS A  11     -16.860   3.847   5.456  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -15.987   5.046   5.292  1.00  0.00           C  
ATOM    167  C   LYS A  11     -16.265   6.063   6.410  1.00  0.00           C  
ATOM    168  O   LYS A  11     -17.295   6.712   6.413  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -16.359   5.626   3.923  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -15.103   5.744   3.055  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -14.732   7.220   2.885  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -13.597   7.352   1.862  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -12.411   7.804   2.646  1.00  0.00           N  
ATOM    174  H   LYS A  11     -17.810   3.962   5.655  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -14.951   4.754   5.298  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -17.072   4.975   3.438  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -16.797   6.604   4.054  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -14.286   5.219   3.529  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -15.295   5.309   2.085  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -15.596   7.769   2.537  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -14.409   7.622   3.833  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -13.400   6.396   1.396  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -13.849   8.090   1.115  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -12.635   8.692   3.139  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -11.609   7.958   2.001  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -12.158   7.077   3.346  1.00  0.00           H  
ATOM    187  N   PRO A  12     -15.332   6.166   7.329  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -15.479   7.111   8.459  1.00  0.00           C  
ATOM    189  C   PRO A  12     -15.109   8.538   8.024  1.00  0.00           C  
ATOM    190  O   PRO A  12     -14.921   8.813   6.853  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -14.492   6.582   9.496  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -13.457   5.828   8.719  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -14.070   5.421   7.401  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -16.482   7.081   8.854  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -14.037   7.403  10.033  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -14.992   5.917  10.183  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -12.598   6.462   8.545  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -13.158   4.947   9.266  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -13.419   5.699   6.584  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -14.265   4.361   7.388  1.00  0.00           H  
ATOM    201  N   SER A  13     -15.005   9.441   8.964  1.00  0.00           N  
ATOM    202  CA  SER A  13     -14.650  10.851   8.624  1.00  0.00           C  
ATOM    203  C   SER A  13     -13.196  11.143   9.020  1.00  0.00           C  
ATOM    204  O   SER A  13     -12.925  11.977   9.866  1.00  0.00           O  
ATOM    205  CB  SER A  13     -15.620  11.710   9.437  1.00  0.00           C  
ATOM    206  OG  SER A  13     -16.945  11.499   8.963  1.00  0.00           O  
ATOM    207  H   SER A  13     -15.159   9.191   9.895  1.00  0.00           H  
ATOM    208  HA  SER A  13     -14.795  11.028   7.572  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -15.566  11.433  10.476  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -15.351  12.753   9.330  1.00  0.00           H  
ATOM    211  HG  SER A  13     -17.519  11.390   9.725  1.00  0.00           H  
ATOM    212  N   ARG A  14     -12.260  10.462   8.409  1.00  0.00           N  
ATOM    213  CA  ARG A  14     -10.825  10.694   8.739  1.00  0.00           C  
ATOM    214  C   ARG A  14     -10.162  11.551   7.652  1.00  0.00           C  
ATOM    215  O   ARG A  14     -10.381  11.330   6.475  1.00  0.00           O  
ATOM    216  CB  ARG A  14     -10.193   9.302   8.786  1.00  0.00           C  
ATOM    217  CG  ARG A  14     -10.324   8.728  10.200  1.00  0.00           C  
ATOM    218  CD  ARG A  14      -9.665   7.346  10.255  1.00  0.00           C  
ATOM    219  NE  ARG A  14      -8.283   7.589  10.764  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      -7.416   8.240  10.030  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      -6.971   7.709   8.921  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      -6.999   9.420  10.408  1.00  0.00           N  
ATOM    223  H   ARG A  14     -12.502   9.801   7.732  1.00  0.00           H  
ATOM    224  HA  ARG A  14     -10.737  11.170   9.700  1.00  0.00           H  
ATOM    225  HB2 ARG A  14     -10.698   8.653   8.085  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      -9.149   9.372   8.524  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      -9.838   9.389  10.903  1.00  0.00           H  
ATOM    228  HG3 ARG A  14     -11.369   8.636  10.455  1.00  0.00           H  
ATOM    229  HD2 ARG A  14     -10.209   6.700  10.931  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      -9.625   6.909   9.269  1.00  0.00           H  
ATOM    231  HE  ARG A  14      -8.023   7.258  11.650  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      -7.293   6.806   8.634  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      -6.310   8.205   8.358  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      -7.342   9.824  11.256  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      -6.337   9.920   9.850  1.00  0.00           H  
ATOM    236  N   PRO A  15      -9.368  12.502   8.086  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -8.658  13.402   7.137  1.00  0.00           C  
ATOM    238  C   PRO A  15      -7.503  12.666   6.448  1.00  0.00           C  
ATOM    239  O   PRO A  15      -7.164  11.549   6.800  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -8.132  14.522   8.032  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -8.020  13.915   9.394  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -9.060  12.829   9.486  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -9.338  13.805   6.405  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -7.163  14.855   7.685  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -8.828  15.346   8.052  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -7.032  13.494   9.528  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -8.208  14.663  10.148  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -8.659  11.966  10.000  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -9.944  13.192   9.985  1.00  0.00           H  
ATOM    250  N   ILE A  16      -6.901  13.291   5.466  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -5.759  12.643   4.736  1.00  0.00           C  
ATOM    252  C   ILE A  16      -4.614  12.316   5.706  1.00  0.00           C  
ATOM    253  O   ILE A  16      -4.605  12.750   6.845  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -5.295  13.662   3.679  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -4.894  14.980   4.357  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -6.425  13.925   2.679  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -3.898  15.731   3.470  1.00  0.00           C  
ATOM    258  H   ILE A  16      -7.203  14.186   5.208  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -6.096  11.742   4.248  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -4.443  13.258   3.150  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -5.774  15.589   4.506  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -4.436  14.771   5.312  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -6.011  14.328   1.767  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -7.122  14.634   3.101  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -6.939  13.000   2.464  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -3.753  16.729   3.856  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -4.283  15.788   2.462  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -2.954  15.206   3.465  1.00  0.00           H  
ATOM    269  N   PHE A  17      -3.648  11.553   5.261  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -2.504  11.192   6.150  1.00  0.00           C  
ATOM    271  C   PHE A  17      -1.254  10.871   5.320  1.00  0.00           C  
ATOM    272  O   PHE A  17      -1.326  10.660   4.123  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -2.976   9.951   6.917  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -2.101   9.741   8.132  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -2.166  10.637   9.207  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -1.223   8.651   8.183  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -1.354  10.442  10.331  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -0.412   8.456   9.307  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -0.478   9.351  10.381  1.00  0.00           C  
ATOM    280  H   PHE A  17      -3.677  11.217   4.342  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -2.300  11.993   6.838  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -3.999  10.092   7.232  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -2.913   9.085   6.275  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -2.842  11.478   9.169  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -1.172   7.959   7.354  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -1.404  11.132  11.160  1.00  0.00           H  
ATOM    287  HE2 PHE A  17       0.264   7.615   9.346  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       0.148   9.201  11.248  1.00  0.00           H  
ATOM    289  N   ILE A  18      -0.109  10.834   5.957  1.00  0.00           N  
ATOM    290  CA  ILE A  18       1.162  10.526   5.225  1.00  0.00           C  
ATOM    291  C   ILE A  18       1.222   9.038   4.854  1.00  0.00           C  
ATOM    292  O   ILE A  18       0.371   8.255   5.237  1.00  0.00           O  
ATOM    293  CB  ILE A  18       2.302  10.887   6.193  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       2.240   9.987   7.437  1.00  0.00           C  
ATOM    295  CG2 ILE A  18       2.177  12.356   6.614  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       3.383  10.342   8.393  1.00  0.00           C  
ATOM    297  H   ILE A  18      -0.086  11.007   6.920  1.00  0.00           H  
ATOM    298  HA  ILE A  18       1.235  11.130   4.336  1.00  0.00           H  
ATOM    299  HB  ILE A  18       3.250  10.742   5.693  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       1.295  10.131   7.938  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       2.333   8.954   7.138  1.00  0.00           H  
ATOM    302 HG21 ILE A  18       1.477  12.437   7.433  1.00  0.00           H  
ATOM    303 HG22 ILE A  18       1.823  12.941   5.778  1.00  0.00           H  
ATOM    304 HG23 ILE A  18       3.143  12.724   6.927  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       3.077  11.156   9.034  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       4.251  10.640   7.823  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       3.628   9.481   8.997  1.00  0.00           H  
ATOM    308  N   ARG A  19       2.227   8.649   4.111  1.00  0.00           N  
ATOM    309  CA  ARG A  19       2.359   7.218   3.707  1.00  0.00           C  
ATOM    310  C   ARG A  19       2.790   6.361   4.910  1.00  0.00           C  
ATOM    311  O   ARG A  19       3.403   6.855   5.840  1.00  0.00           O  
ATOM    312  CB  ARG A  19       3.412   7.209   2.577  1.00  0.00           C  
ATOM    313  CG  ARG A  19       4.823   6.945   3.124  1.00  0.00           C  
ATOM    314  CD  ARG A  19       5.380   8.213   3.781  1.00  0.00           C  
ATOM    315  NE  ARG A  19       6.842   8.186   3.484  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       7.329   8.920   2.519  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       7.211   8.526   1.277  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       7.935  10.044   2.798  1.00  0.00           N  
ATOM    319  H   ARG A  19       2.894   9.299   3.820  1.00  0.00           H  
ATOM    320  HA  ARG A  19       1.417   6.861   3.322  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       3.160   6.435   1.868  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       3.400   8.165   2.074  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       4.789   6.147   3.850  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       5.469   6.659   2.310  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       4.921   9.092   3.350  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       5.219   8.186   4.847  1.00  0.00           H  
ATOM    327  HE  ARG A  19       7.440   7.619   4.016  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       6.749   7.665   1.067  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       7.585   9.084   0.537  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       8.025  10.340   3.749  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       8.312  10.607   2.062  1.00  0.00           H  
ATOM    332  N   PRO A  20       2.440   5.099   4.851  1.00  0.00           N  
ATOM    333  CA  PRO A  20       2.779   4.151   5.944  1.00  0.00           C  
ATOM    334  C   PRO A  20       4.286   3.855   5.981  1.00  0.00           C  
ATOM    335  O   PRO A  20       5.017   4.150   5.053  1.00  0.00           O  
ATOM    336  CB  PRO A  20       1.973   2.901   5.597  1.00  0.00           C  
ATOM    337  CG  PRO A  20       1.741   2.984   4.123  1.00  0.00           C  
ATOM    338  CD  PRO A  20       1.701   4.445   3.768  1.00  0.00           C  
ATOM    339  HA  PRO A  20       2.452   4.543   6.893  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       2.538   2.012   5.843  1.00  0.00           H  
ATOM    341  HB3 PRO A  20       1.030   2.905   6.120  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       2.544   2.494   3.594  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       0.798   2.524   3.872  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       2.187   4.621   2.820  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       0.685   4.801   3.747  1.00  0.00           H  
ATOM    346  N   ILE A  21       4.746   3.284   7.063  1.00  0.00           N  
ATOM    347  CA  ILE A  21       6.200   2.968   7.209  1.00  0.00           C  
ATOM    348  C   ILE A  21       6.560   1.681   6.454  1.00  0.00           C  
ATOM    349  O   ILE A  21       5.701   0.915   6.057  1.00  0.00           O  
ATOM    350  CB  ILE A  21       6.411   2.793   8.722  1.00  0.00           C  
ATOM    351  CG1 ILE A  21       6.008   4.084   9.443  1.00  0.00           C  
ATOM    352  CG2 ILE A  21       7.883   2.492   9.019  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       4.962   3.771  10.516  1.00  0.00           C  
ATOM    354  H   ILE A  21       4.132   3.071   7.790  1.00  0.00           H  
ATOM    355  HA  ILE A  21       6.797   3.790   6.851  1.00  0.00           H  
ATOM    356  HB  ILE A  21       5.799   1.976   9.076  1.00  0.00           H  
ATOM    357 HG12 ILE A  21       6.878   4.522   9.905  1.00  0.00           H  
ATOM    358 HG13 ILE A  21       5.592   4.780   8.730  1.00  0.00           H  
ATOM    359 HG21 ILE A  21       8.117   1.487   8.702  1.00  0.00           H  
ATOM    360 HG22 ILE A  21       8.062   2.585  10.081  1.00  0.00           H  
ATOM    361 HG23 ILE A  21       8.509   3.193   8.487  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       4.313   2.981  10.167  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       4.377   4.656  10.717  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       5.459   3.455  11.421  1.00  0.00           H  
ATOM    365  N   GLY A  22       7.832   1.450   6.256  1.00  0.00           N  
ATOM    366  CA  GLY A  22       8.285   0.227   5.531  1.00  0.00           C  
ATOM    367  C   GLY A  22       8.766   0.612   4.132  1.00  0.00           C  
ATOM    368  O   GLY A  22       9.910   0.397   3.777  1.00  0.00           O  
ATOM    369  H   GLY A  22       8.493   2.088   6.588  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       9.094  -0.233   6.075  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       7.465  -0.466   5.448  1.00  0.00           H  
ATOM    372  N   CYS A  23       7.896   1.178   3.338  1.00  0.00           N  
ATOM    373  CA  CYS A  23       8.282   1.586   1.948  1.00  0.00           C  
ATOM    374  C   CYS A  23       9.311   2.725   1.975  1.00  0.00           C  
ATOM    375  O   CYS A  23      10.145   2.828   1.096  1.00  0.00           O  
ATOM    376  CB  CYS A  23       6.976   2.051   1.293  1.00  0.00           C  
ATOM    377  SG  CYS A  23       6.116   0.665   0.496  1.00  0.00           S  
ATOM    378  H   CYS A  23       6.983   1.332   3.657  1.00  0.00           H  
ATOM    379  HA  CYS A  23       8.686   0.749   1.417  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       6.336   2.470   2.048  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       7.195   2.806   0.553  1.00  0.00           H  
ATOM    382  N   ASP A  24       9.273   3.567   2.979  1.00  0.00           N  
ATOM    383  CA  ASP A  24      10.265   4.685   3.058  1.00  0.00           C  
ATOM    384  C   ASP A  24      11.585   4.201   3.688  1.00  0.00           C  
ATOM    385  O   ASP A  24      12.451   4.994   4.010  1.00  0.00           O  
ATOM    386  CB  ASP A  24       9.601   5.743   3.943  1.00  0.00           C  
ATOM    387  CG  ASP A  24       9.964   7.148   3.444  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       9.938   7.359   2.241  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      10.252   7.991   4.276  1.00  0.00           O  
ATOM    390  H   ASP A  24       8.602   3.460   3.683  1.00  0.00           H  
ATOM    391  HA  ASP A  24      10.446   5.089   2.077  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       8.530   5.614   3.909  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       9.943   5.627   4.961  1.00  0.00           H  
ATOM    394  N   VAL A  25      11.749   2.907   3.852  1.00  0.00           N  
ATOM    395  CA  VAL A  25      13.002   2.363   4.442  1.00  0.00           C  
ATOM    396  C   VAL A  25      13.442   1.144   3.624  1.00  0.00           C  
ATOM    397  O   VAL A  25      13.510   0.034   4.119  1.00  0.00           O  
ATOM    398  CB  VAL A  25      12.652   1.964   5.887  1.00  0.00           C  
ATOM    399  CG1 VAL A  25      13.941   1.737   6.682  1.00  0.00           C  
ATOM    400  CG2 VAL A  25      11.840   3.077   6.563  1.00  0.00           C  
ATOM    401  H   VAL A  25      11.051   2.289   3.575  1.00  0.00           H  
ATOM    402  HA  VAL A  25      13.774   3.112   4.436  1.00  0.00           H  
ATOM    403  HB  VAL A  25      12.074   1.051   5.876  1.00  0.00           H  
ATOM    404 HG11 VAL A  25      14.401   0.814   6.365  1.00  0.00           H  
ATOM    405 HG12 VAL A  25      13.709   1.681   7.735  1.00  0.00           H  
ATOM    406 HG13 VAL A  25      14.621   2.558   6.506  1.00  0.00           H  
ATOM    407 HG21 VAL A  25      11.828   2.916   7.631  1.00  0.00           H  
ATOM    408 HG22 VAL A  25      10.828   3.065   6.186  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      12.293   4.034   6.349  1.00  0.00           H  
ATOM    410  N   CYS A  26      13.730   1.360   2.363  1.00  0.00           N  
ATOM    411  CA  CYS A  26      14.167   0.244   1.460  1.00  0.00           C  
ATOM    412  C   CYS A  26      15.254  -0.614   2.118  1.00  0.00           C  
ATOM    413  O   CYS A  26      15.387  -1.788   1.826  1.00  0.00           O  
ATOM    414  CB  CYS A  26      14.730   0.940   0.217  1.00  0.00           C  
ATOM    415  SG  CYS A  26      13.381   1.663  -0.752  1.00  0.00           S  
ATOM    416  H   CYS A  26      13.650   2.265   2.004  1.00  0.00           H  
ATOM    417  HA  CYS A  26      13.323  -0.366   1.189  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      15.409   1.722   0.523  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      15.264   0.222  -0.387  1.00  0.00           H  
ATOM    420  N   TYR A  27      16.026  -0.040   3.006  1.00  0.00           N  
ATOM    421  CA  TYR A  27      17.097  -0.823   3.685  1.00  0.00           C  
ATOM    422  C   TYR A  27      16.682  -1.129   5.125  1.00  0.00           C  
ATOM    423  O   TYR A  27      16.349  -0.241   5.887  1.00  0.00           O  
ATOM    424  CB  TYR A  27      18.340   0.071   3.662  1.00  0.00           C  
ATOM    425  CG  TYR A  27      18.663   0.470   2.239  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      19.307  -0.434   1.386  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      18.316   1.745   1.774  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      19.604  -0.064   0.069  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      18.613   2.115   0.457  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      19.257   1.210  -0.395  1.00  0.00           C  
ATOM    431  OH  TYR A  27      19.550   1.574  -1.693  1.00  0.00           O  
ATOM    432  H   TYR A  27      15.895   0.905   3.230  1.00  0.00           H  
ATOM    433  HA  TYR A  27      17.288  -1.735   3.149  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      18.154   0.953   4.252  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      19.176  -0.469   4.081  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      19.575  -1.417   1.744  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      17.819   2.444   2.431  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      20.100  -0.762  -0.589  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      18.346   3.098   0.098  1.00  0.00           H  
ATOM    440  HH  TYR A  27      20.423   1.976  -1.699  1.00  0.00           H  
ATOM    441  N   GLY A  28      16.701  -2.380   5.498  1.00  0.00           N  
ATOM    442  CA  GLY A  28      16.308  -2.763   6.887  1.00  0.00           C  
ATOM    443  C   GLY A  28      15.021  -3.596   6.863  1.00  0.00           C  
ATOM    444  O   GLY A  28      14.802  -4.426   7.726  1.00  0.00           O  
ATOM    445  H   GLY A  28      16.973  -3.071   4.862  1.00  0.00           H  
ATOM    446  HA2 GLY A  28      17.101  -3.344   7.331  1.00  0.00           H  
ATOM    447  HA3 GLY A  28      16.144  -1.872   7.474  1.00  0.00           H  
ATOM    448  N   ILE A  29      14.166  -3.384   5.890  1.00  0.00           N  
ATOM    449  CA  ILE A  29      12.895  -4.171   5.827  1.00  0.00           C  
ATOM    450  C   ILE A  29      13.156  -5.566   5.242  1.00  0.00           C  
ATOM    451  O   ILE A  29      14.185  -5.808   4.639  1.00  0.00           O  
ATOM    452  CB  ILE A  29      11.933  -3.373   4.927  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      12.480  -3.302   3.493  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      11.755  -1.959   5.486  1.00  0.00           C  
ATOM    455  CD1 ILE A  29      11.451  -2.624   2.582  1.00  0.00           C  
ATOM    456  H   ILE A  29      14.360  -2.712   5.207  1.00  0.00           H  
ATOM    457  HA  ILE A  29      12.474  -4.261   6.815  1.00  0.00           H  
ATOM    458  HB  ILE A  29      10.971  -3.868   4.917  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      13.398  -2.733   3.484  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      12.671  -4.302   3.131  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      11.162  -1.372   4.801  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      12.722  -1.496   5.612  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      11.255  -2.010   6.442  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      11.710  -2.806   1.549  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      11.448  -1.561   2.771  1.00  0.00           H  
ATOM    466 HD13 ILE A  29      10.471  -3.028   2.783  1.00  0.00           H  
ATOM    467  N   PRO A  30      12.201  -6.439   5.442  1.00  0.00           N  
ATOM    468  CA  PRO A  30      12.313  -7.825   4.931  1.00  0.00           C  
ATOM    469  C   PRO A  30      12.129  -7.875   3.410  1.00  0.00           C  
ATOM    470  O   PRO A  30      11.522  -7.002   2.814  1.00  0.00           O  
ATOM    471  CB  PRO A  30      11.204  -8.573   5.664  1.00  0.00           C  
ATOM    472  CG  PRO A  30      10.210  -7.529   6.063  1.00  0.00           C  
ATOM    473  CD  PRO A  30      10.941  -6.212   6.157  1.00  0.00           C  
ATOM    474  HA  PRO A  30      13.267  -8.243   5.201  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      10.742  -9.294   5.000  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      11.596  -9.065   6.539  1.00  0.00           H  
ATOM    477  HG2 PRO A  30       9.428  -7.468   5.325  1.00  0.00           H  
ATOM    478  HG3 PRO A  30       9.787  -7.775   7.025  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      10.370  -5.428   5.679  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      11.142  -5.957   7.185  1.00  0.00           H  
ATOM    481  N   SER A  31      12.669  -8.894   2.785  1.00  0.00           N  
ATOM    482  CA  SER A  31      12.564  -9.034   1.297  1.00  0.00           C  
ATOM    483  C   SER A  31      11.099  -9.061   0.844  1.00  0.00           C  
ATOM    484  O   SER A  31      10.745  -8.463  -0.155  1.00  0.00           O  
ATOM    485  CB  SER A  31      13.244 -10.368   0.977  1.00  0.00           C  
ATOM    486  OG  SER A  31      13.765 -10.327  -0.344  1.00  0.00           O  
ATOM    487  H   SER A  31      13.157  -9.570   3.300  1.00  0.00           H  
ATOM    488  HA  SER A  31      13.091  -8.231   0.808  1.00  0.00           H  
ATOM    489  HB2 SER A  31      14.051 -10.539   1.670  1.00  0.00           H  
ATOM    490  HB3 SER A  31      12.522 -11.169   1.066  1.00  0.00           H  
ATOM    491  HG  SER A  31      14.661 -10.673  -0.322  1.00  0.00           H  
ATOM    492  N   SER A  32      10.246  -9.748   1.566  1.00  0.00           N  
ATOM    493  CA  SER A  32       8.804  -9.809   1.167  1.00  0.00           C  
ATOM    494  C   SER A  32       8.184  -8.411   1.204  1.00  0.00           C  
ATOM    495  O   SER A  32       7.466  -8.023   0.301  1.00  0.00           O  
ATOM    496  CB  SER A  32       8.135 -10.729   2.192  1.00  0.00           C  
ATOM    497  OG  SER A  32       6.957 -11.288   1.625  1.00  0.00           O  
ATOM    498  H   SER A  32      10.554 -10.223   2.366  1.00  0.00           H  
ATOM    499  HA  SER A  32       8.709 -10.224   0.178  1.00  0.00           H  
ATOM    500  HB2 SER A  32       8.810 -11.524   2.460  1.00  0.00           H  
ATOM    501  HB3 SER A  32       7.886 -10.159   3.077  1.00  0.00           H  
ATOM    502  HG  SER A  32       6.581 -11.900   2.263  1.00  0.00           H  
ATOM    503  N   THR A  33       8.468  -7.644   2.228  1.00  0.00           N  
ATOM    504  CA  THR A  33       7.903  -6.261   2.300  1.00  0.00           C  
ATOM    505  C   THR A  33       8.472  -5.422   1.154  1.00  0.00           C  
ATOM    506  O   THR A  33       7.766  -4.658   0.524  1.00  0.00           O  
ATOM    507  CB  THR A  33       8.350  -5.702   3.654  1.00  0.00           C  
ATOM    508  OG1 THR A  33       7.723  -6.438   4.697  1.00  0.00           O  
ATOM    509  CG2 THR A  33       7.961  -4.224   3.766  1.00  0.00           C  
ATOM    510  H   THR A  33       9.064  -7.972   2.938  1.00  0.00           H  
ATOM    511  HA  THR A  33       6.827  -6.292   2.247  1.00  0.00           H  
ATOM    512  HB  THR A  33       9.423  -5.794   3.739  1.00  0.00           H  
ATOM    513  HG1 THR A  33       6.802  -6.165   4.747  1.00  0.00           H  
ATOM    514 HG21 THR A  33       7.001  -4.067   3.298  1.00  0.00           H  
ATOM    515 HG22 THR A  33       8.706  -3.618   3.273  1.00  0.00           H  
ATOM    516 HG23 THR A  33       7.903  -3.946   4.808  1.00  0.00           H  
ATOM    517  N   ALA A  34       9.747  -5.567   0.881  1.00  0.00           N  
ATOM    518  CA  ALA A  34      10.374  -4.788  -0.228  1.00  0.00           C  
ATOM    519  C   ALA A  34       9.677  -5.095  -1.561  1.00  0.00           C  
ATOM    520  O   ALA A  34       9.419  -4.202  -2.347  1.00  0.00           O  
ATOM    521  CB  ALA A  34      11.838  -5.238  -0.265  1.00  0.00           C  
ATOM    522  H   ALA A  34      10.290  -6.194   1.407  1.00  0.00           H  
ATOM    523  HA  ALA A  34      10.318  -3.735  -0.015  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      12.240  -5.075  -1.255  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      11.899  -6.288  -0.020  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      12.408  -4.667   0.453  1.00  0.00           H  
ATOM    527  N   ARG A  35       9.360  -6.344  -1.814  1.00  0.00           N  
ATOM    528  CA  ARG A  35       8.666  -6.696  -3.096  1.00  0.00           C  
ATOM    529  C   ARG A  35       7.287  -6.026  -3.142  1.00  0.00           C  
ATOM    530  O   ARG A  35       6.888  -5.477  -4.153  1.00  0.00           O  
ATOM    531  CB  ARG A  35       8.522  -8.225  -3.096  1.00  0.00           C  
ATOM    532  CG  ARG A  35       9.904  -8.876  -3.220  1.00  0.00           C  
ATOM    533  CD  ARG A  35       9.871  -9.945  -4.317  1.00  0.00           C  
ATOM    534  NE  ARG A  35      11.290 -10.108  -4.743  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      11.652  -9.772  -5.953  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      11.939  -8.526  -6.225  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      11.724 -10.683  -6.888  1.00  0.00           N  
ATOM    538  H   ARG A  35       9.571  -7.045  -1.159  1.00  0.00           H  
ATOM    539  HA  ARG A  35       9.260  -6.381  -3.938  1.00  0.00           H  
ATOM    540  HB2 ARG A  35       8.051  -8.546  -2.178  1.00  0.00           H  
ATOM    541  HB3 ARG A  35       7.911  -8.525  -3.934  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      10.636  -8.122  -3.473  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      10.170  -9.335  -2.281  1.00  0.00           H  
ATOM    544  HD2 ARG A  35       9.485 -10.875  -3.921  1.00  0.00           H  
ATOM    545  HD3 ARG A  35       9.270  -9.612  -5.149  1.00  0.00           H  
ATOM    546  HE  ARG A  35      11.953 -10.470  -4.116  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      11.881  -7.832  -5.507  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      12.214  -8.264  -7.150  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      11.503 -11.635  -6.677  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      12.000 -10.429  -7.815  1.00  0.00           H  
ATOM    551  N   LEU A  36       6.565  -6.054  -2.049  1.00  0.00           N  
ATOM    552  CA  LEU A  36       5.218  -5.405  -2.022  1.00  0.00           C  
ATOM    553  C   LEU A  36       5.373  -3.882  -2.125  1.00  0.00           C  
ATOM    554  O   LEU A  36       4.583  -3.211  -2.761  1.00  0.00           O  
ATOM    555  CB  LEU A  36       4.604  -5.793  -0.669  1.00  0.00           C  
ATOM    556  CG  LEU A  36       3.125  -6.169  -0.844  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       2.363  -5.012  -1.498  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       3.009  -7.418  -1.724  1.00  0.00           C  
ATOM    559  H   LEU A  36       6.916  -6.494  -1.243  1.00  0.00           H  
ATOM    560  HA  LEU A  36       4.607  -5.777  -2.827  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       5.141  -6.637  -0.261  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       4.681  -4.958   0.011  1.00  0.00           H  
ATOM    563  HG  LEU A  36       2.694  -6.374   0.126  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       2.624  -4.086  -1.006  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       1.301  -5.182  -1.404  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       2.627  -4.951  -2.543  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       1.983  -7.754  -1.738  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       3.638  -8.200  -1.325  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       3.324  -7.182  -2.730  1.00  0.00           H  
ATOM    570  N   CYS A  37       6.393  -3.336  -1.505  1.00  0.00           N  
ATOM    571  CA  CYS A  37       6.613  -1.859  -1.564  1.00  0.00           C  
ATOM    572  C   CYS A  37       6.974  -1.423  -2.991  1.00  0.00           C  
ATOM    573  O   CYS A  37       6.675  -0.320  -3.399  1.00  0.00           O  
ATOM    574  CB  CYS A  37       7.785  -1.584  -0.621  1.00  0.00           C  
ATOM    575  SG  CYS A  37       7.169  -0.990   0.974  1.00  0.00           S  
ATOM    576  H   CYS A  37       7.018  -3.902  -1.002  1.00  0.00           H  
ATOM    577  HA  CYS A  37       5.734  -1.337  -1.223  1.00  0.00           H  
ATOM    578  HB2 CYS A  37       8.353  -2.490  -0.473  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       8.417  -0.831  -1.061  1.00  0.00           H  
ATOM    580  N   CYS A  38       7.613  -2.278  -3.751  1.00  0.00           N  
ATOM    581  CA  CYS A  38       7.987  -1.907  -5.149  1.00  0.00           C  
ATOM    582  C   CYS A  38       6.823  -2.211  -6.099  1.00  0.00           C  
ATOM    583  O   CYS A  38       6.576  -1.488  -7.045  1.00  0.00           O  
ATOM    584  CB  CYS A  38       9.201  -2.783  -5.478  1.00  0.00           C  
ATOM    585  SG  CYS A  38       9.640  -2.598  -7.226  1.00  0.00           S  
ATOM    586  H   CYS A  38       7.843  -3.165  -3.404  1.00  0.00           H  
ATOM    587  HA  CYS A  38       8.257  -0.864  -5.200  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      10.035  -2.482  -4.865  1.00  0.00           H  
ATOM    589  HB3 CYS A  38       8.963  -3.817  -5.276  1.00  0.00           H  
ATOM    590  N   PHE A  39       6.110  -3.280  -5.847  1.00  0.00           N  
ATOM    591  CA  PHE A  39       4.958  -3.652  -6.725  1.00  0.00           C  
ATOM    592  C   PHE A  39       3.791  -2.670  -6.549  1.00  0.00           C  
ATOM    593  O   PHE A  39       3.111  -2.335  -7.500  1.00  0.00           O  
ATOM    594  CB  PHE A  39       4.553  -5.063  -6.269  1.00  0.00           C  
ATOM    595  CG  PHE A  39       3.134  -5.367  -6.703  1.00  0.00           C  
ATOM    596  CD1 PHE A  39       2.831  -5.514  -8.062  1.00  0.00           C  
ATOM    597  CD2 PHE A  39       2.122  -5.501  -5.743  1.00  0.00           C  
ATOM    598  CE1 PHE A  39       1.519  -5.794  -8.461  1.00  0.00           C  
ATOM    599  CE2 PHE A  39       0.810  -5.781  -6.143  1.00  0.00           C  
ATOM    600  CZ  PHE A  39       0.509  -5.928  -7.502  1.00  0.00           C  
ATOM    601  H   PHE A  39       6.337  -3.844  -5.078  1.00  0.00           H  
ATOM    602  HA  PHE A  39       5.270  -3.679  -7.753  1.00  0.00           H  
ATOM    603  HB2 PHE A  39       5.223  -5.787  -6.707  1.00  0.00           H  
ATOM    604  HB3 PHE A  39       4.617  -5.124  -5.192  1.00  0.00           H  
ATOM    605  HD1 PHE A  39       3.610  -5.410  -8.802  1.00  0.00           H  
ATOM    606  HD2 PHE A  39       2.354  -5.385  -4.694  1.00  0.00           H  
ATOM    607  HE1 PHE A  39       1.287  -5.907  -9.510  1.00  0.00           H  
ATOM    608  HE2 PHE A  39       0.031  -5.884  -5.402  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      -0.503  -6.144  -7.810  1.00  0.00           H  
ATOM    610  N   ARG A  40       3.537  -2.231  -5.343  1.00  0.00           N  
ATOM    611  CA  ARG A  40       2.392  -1.298  -5.112  1.00  0.00           C  
ATOM    612  C   ARG A  40       2.855   0.163  -5.048  1.00  0.00           C  
ATOM    613  O   ARG A  40       2.420   0.985  -5.831  1.00  0.00           O  
ATOM    614  CB  ARG A  40       1.789  -1.733  -3.773  1.00  0.00           C  
ATOM    615  CG  ARG A  40       0.699  -2.782  -4.018  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -0.573  -2.095  -4.529  1.00  0.00           C  
ATOM    617  NE  ARG A  40      -0.967  -2.862  -5.746  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      -0.780  -2.348  -6.932  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -1.704  -1.596  -7.469  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       0.330  -2.586  -7.579  1.00  0.00           N  
ATOM    621  H   ARG A  40       4.086  -2.530  -4.589  1.00  0.00           H  
ATOM    622  HA  ARG A  40       1.660  -1.415  -5.891  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       2.562  -2.157  -3.149  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       1.358  -0.879  -3.278  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       1.046  -3.494  -4.752  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       0.481  -3.296  -3.094  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -1.352  -2.148  -3.780  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -0.369  -1.068  -4.789  1.00  0.00           H  
ATOM    629  HE  ARG A  40      -1.366  -3.753  -5.656  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -2.552  -1.414  -6.971  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -1.563  -1.201  -8.377  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       1.036  -3.162  -7.166  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       0.478  -2.191  -8.485  1.00  0.00           H  
ATOM    634  N   TYR A  41       3.714   0.499  -4.118  1.00  0.00           N  
ATOM    635  CA  TYR A  41       4.178   1.919  -4.005  1.00  0.00           C  
ATOM    636  C   TYR A  41       5.188   2.258  -5.107  1.00  0.00           C  
ATOM    637  O   TYR A  41       5.168   3.342  -5.659  1.00  0.00           O  
ATOM    638  CB  TYR A  41       4.833   2.028  -2.626  1.00  0.00           C  
ATOM    639  CG  TYR A  41       3.778   2.000  -1.545  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       3.334   0.774  -1.035  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       3.249   3.198  -1.049  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       2.360   0.745  -0.032  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       2.274   3.169  -0.043  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       1.830   1.943   0.464  1.00  0.00           C  
ATOM    645  OH  TYR A  41       0.870   1.914   1.454  1.00  0.00           O  
ATOM    646  H   TYR A  41       4.043  -0.176  -3.489  1.00  0.00           H  
ATOM    647  HA  TYR A  41       3.339   2.586  -4.061  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       5.510   1.201  -2.484  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       5.381   2.955  -2.565  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       3.746  -0.150  -1.416  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       3.593   4.144  -1.442  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       2.015  -0.201   0.360  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       1.866   4.094   0.342  1.00  0.00           H  
ATOM    654  HH  TYR A  41       0.012   1.823   1.033  1.00  0.00           H  
ATOM    655  N   GLY A  42       6.066   1.345  -5.429  1.00  0.00           N  
ATOM    656  CA  GLY A  42       7.075   1.616  -6.494  1.00  0.00           C  
ATOM    657  C   GLY A  42       8.434   1.980  -5.874  1.00  0.00           C  
ATOM    658  O   GLY A  42       9.327   2.438  -6.563  1.00  0.00           O  
ATOM    659  H   GLY A  42       6.062   0.479  -4.970  1.00  0.00           H  
ATOM    660  HA2 GLY A  42       7.184   0.735  -7.106  1.00  0.00           H  
ATOM    661  HA3 GLY A  42       6.735   2.435  -7.107  1.00  0.00           H  
ATOM    662  N   ASP A  43       8.608   1.777  -4.586  1.00  0.00           N  
ATOM    663  CA  ASP A  43       9.916   2.110  -3.941  1.00  0.00           C  
ATOM    664  C   ASP A  43      10.668   0.824  -3.594  1.00  0.00           C  
ATOM    665  O   ASP A  43      10.088  -0.242  -3.519  1.00  0.00           O  
ATOM    666  CB  ASP A  43       9.577   2.889  -2.661  1.00  0.00           C  
ATOM    667  CG  ASP A  43       8.546   3.984  -2.961  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       8.882   4.908  -3.684  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       7.438   3.879  -2.461  1.00  0.00           O  
ATOM    670  H   ASP A  43       7.885   1.401  -4.047  1.00  0.00           H  
ATOM    671  HA  ASP A  43      10.511   2.722  -4.596  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       9.182   2.212  -1.924  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      10.475   3.345  -2.276  1.00  0.00           H  
ATOM    674  N   CYS A  44      11.961   0.924  -3.394  1.00  0.00           N  
ATOM    675  CA  CYS A  44      12.792  -0.283  -3.061  1.00  0.00           C  
ATOM    676  C   CYS A  44      12.767  -1.274  -4.232  1.00  0.00           C  
ATOM    677  O   CYS A  44      12.759  -2.476  -4.043  1.00  0.00           O  
ATOM    678  CB  CYS A  44      12.161  -0.912  -1.810  1.00  0.00           C  
ATOM    679  SG  CYS A  44      11.849   0.359  -0.554  1.00  0.00           S  
ATOM    680  H   CYS A  44      12.394   1.800  -3.474  1.00  0.00           H  
ATOM    681  HA  CYS A  44      13.807   0.014  -2.849  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      11.232  -1.380  -2.082  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      12.830  -1.658  -1.409  1.00  0.00           H  
ATOM    684  N   CYS A  45      12.757  -0.771  -5.441  1.00  0.00           N  
ATOM    685  CA  CYS A  45      12.738  -1.667  -6.633  1.00  0.00           C  
ATOM    686  C   CYS A  45      14.173  -2.024  -7.028  1.00  0.00           C  
ATOM    687  O   CYS A  45      14.564  -3.175  -7.008  1.00  0.00           O  
ATOM    688  CB  CYS A  45      12.061  -0.847  -7.736  1.00  0.00           C  
ATOM    689  SG  CYS A  45      10.291  -0.693  -7.384  1.00  0.00           S  
ATOM    690  H   CYS A  45      12.766   0.199  -5.565  1.00  0.00           H  
ATOM    691  HA  CYS A  45      12.167  -2.557  -6.428  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      12.506   0.136  -7.775  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      12.200  -1.340  -8.685  1.00  0.00           H  
ATOM    694  N   HIS A  46      14.959  -1.037  -7.375  1.00  0.00           N  
ATOM    695  CA  HIS A  46      16.376  -1.298  -7.762  1.00  0.00           C  
ATOM    696  C   HIS A  46      17.269  -1.235  -6.515  1.00  0.00           C  
ATOM    697  O   HIS A  46      17.797  -0.194  -6.169  1.00  0.00           O  
ATOM    698  CB  HIS A  46      16.738  -0.185  -8.754  1.00  0.00           C  
ATOM    699  CG  HIS A  46      15.940  -0.354 -10.020  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      14.873   0.473 -10.338  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      16.038  -1.253 -11.053  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      14.377   0.057 -11.518  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      15.050  -0.991 -11.998  1.00  0.00           N  
ATOM    704  H   HIS A  46      14.616  -0.121  -7.374  1.00  0.00           H  
ATOM    705  HA  HIS A  46      16.462  -2.260  -8.239  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      16.515   0.776  -8.314  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      17.792  -0.239  -8.984  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      14.542   1.225  -9.803  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      16.771  -2.043 -11.122  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      13.535   0.516 -12.017  1.00  0.00           H  
ATOM    711  N   LEU A  47      17.429  -2.343  -5.835  1.00  0.00           N  
ATOM    712  CA  LEU A  47      18.278  -2.359  -4.604  1.00  0.00           C  
ATOM    713  C   LEU A  47      19.377  -3.423  -4.723  1.00  0.00           C  
ATOM    714  O   LEU A  47      19.060  -4.542  -5.098  1.00  0.00           O  
ATOM    715  CB  LEU A  47      17.316  -2.702  -3.460  1.00  0.00           C  
ATOM    716  CG  LEU A  47      17.496  -1.699  -2.317  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      16.521  -0.534  -2.499  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      17.216  -2.393  -0.982  1.00  0.00           C  
ATOM    719  H   LEU A  47      16.986  -3.165  -6.130  1.00  0.00           H  
ATOM    720  HA  LEU A  47      18.713  -1.388  -4.437  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      16.298  -2.660  -3.821  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      17.527  -3.698  -3.099  1.00  0.00           H  
ATOM    723  HG  LEU A  47      18.509  -1.324  -2.324  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      16.840   0.300  -1.891  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      15.531  -0.842  -2.197  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      16.504  -0.236  -3.537  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      17.911  -3.209  -0.848  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      16.206  -2.777  -0.980  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      17.333  -1.684  -0.175  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -35.083   1.999 -15.944  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -35.326   2.270 -14.495  1.00  0.00           C  
ATOM      3  C   HIS A   1     -34.228   1.622 -13.642  1.00  0.00           C  
ATOM      4  O   HIS A   1     -33.895   0.465 -13.821  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -36.689   1.641 -14.186  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -37.710   2.726 -13.980  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -38.727   2.969 -14.890  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -37.883   3.643 -12.972  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -39.459   3.993 -14.417  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -38.988   4.442 -13.250  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -35.085   0.972 -16.112  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -34.161   2.394 -16.220  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -35.833   2.442 -16.512  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -35.362   3.333 -14.314  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -36.993   1.013 -15.011  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -36.615   1.043 -13.289  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -38.885   2.481 -15.726  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -37.257   3.731 -12.096  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -40.323   4.404 -14.919  1.00  0.00           H  
ATOM     20  N   SER A   2     -33.665   2.361 -12.719  1.00  0.00           N  
ATOM     21  CA  SER A   2     -32.586   1.797 -11.850  1.00  0.00           C  
ATOM     22  C   SER A   2     -32.665   2.401 -10.441  1.00  0.00           C  
ATOM     23  O   SER A   2     -33.106   3.521 -10.261  1.00  0.00           O  
ATOM     24  CB  SER A   2     -31.272   2.191 -12.532  1.00  0.00           C  
ATOM     25  OG  SER A   2     -31.282   3.587 -12.814  1.00  0.00           O  
ATOM     26  H   SER A   2     -33.951   3.290 -12.596  1.00  0.00           H  
ATOM     27  HA  SER A   2     -32.667   0.724 -11.803  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -30.445   1.968 -11.879  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -31.163   1.629 -13.450  1.00  0.00           H  
ATOM     30  HG  SER A   2     -30.602   4.004 -12.279  1.00  0.00           H  
ATOM     31  N   SER A   3     -32.240   1.665  -9.443  1.00  0.00           N  
ATOM     32  CA  SER A   3     -32.289   2.191  -8.044  1.00  0.00           C  
ATOM     33  C   SER A   3     -30.946   2.831  -7.668  1.00  0.00           C  
ATOM     34  O   SER A   3     -29.919   2.178  -7.656  1.00  0.00           O  
ATOM     35  CB  SER A   3     -32.569   0.970  -7.166  1.00  0.00           C  
ATOM     36  OG  SER A   3     -33.104   1.401  -5.921  1.00  0.00           O  
ATOM     37  H   SER A   3     -31.889   0.766  -9.614  1.00  0.00           H  
ATOM     38  HA  SER A   3     -33.088   2.908  -7.942  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -33.283   0.329  -7.655  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -31.649   0.424  -7.005  1.00  0.00           H  
ATOM     41  HG  SER A   3     -33.129   0.644  -5.330  1.00  0.00           H  
ATOM     42  N   GLY A   4     -30.950   4.106  -7.362  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -29.681   4.798  -6.985  1.00  0.00           C  
ATOM     44  C   GLY A   4     -29.436   4.644  -5.480  1.00  0.00           C  
ATOM     45  O   GLY A   4     -30.277   4.983  -4.668  1.00  0.00           O  
ATOM     46  H   GLY A   4     -31.789   4.609  -7.380  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -28.861   4.362  -7.533  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -29.759   5.847  -7.228  1.00  0.00           H  
ATOM     49  N   TYR A   5     -28.289   4.134  -5.103  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -27.987   3.954  -3.650  1.00  0.00           C  
ATOM     51  C   TYR A   5     -26.571   4.445  -3.328  1.00  0.00           C  
ATOM     52  O   TYR A   5     -25.622   4.139  -4.028  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -28.103   2.447  -3.401  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -29.213   2.183  -2.412  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -28.973   2.315  -1.038  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -30.483   1.809  -2.868  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -30.002   2.072  -0.122  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -31.512   1.567  -1.951  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -31.271   1.698  -0.577  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -32.286   1.461   0.328  1.00  0.00           O  
ATOM     61  H   TYR A   5     -27.627   3.867  -5.774  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -28.710   4.481  -3.051  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -28.322   1.943  -4.331  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -27.171   2.074  -3.002  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -27.993   2.603  -0.687  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -30.668   1.708  -3.927  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -29.817   2.173   0.937  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -32.492   1.278  -2.302  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -32.982   2.102   0.167  1.00  0.00           H  
ATOM     70  N   THR A   6     -26.425   5.199  -2.268  1.00  0.00           N  
ATOM     71  CA  THR A   6     -25.075   5.711  -1.885  1.00  0.00           C  
ATOM     72  C   THR A   6     -24.461   4.795  -0.820  1.00  0.00           C  
ATOM     73  O   THR A   6     -24.837   4.836   0.338  1.00  0.00           O  
ATOM     74  CB  THR A   6     -25.319   7.118  -1.321  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -26.080   7.877  -2.252  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -23.979   7.815  -1.073  1.00  0.00           C  
ATOM     77  H   THR A   6     -27.205   5.426  -1.720  1.00  0.00           H  
ATOM     78  HA  THR A   6     -24.435   5.765  -2.750  1.00  0.00           H  
ATOM     79  HB  THR A   6     -25.858   7.044  -0.389  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -26.960   7.998  -1.887  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -23.314   7.622  -1.902  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -23.539   7.435  -0.163  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -24.138   8.879  -0.980  1.00  0.00           H  
ATOM     84  N   ARG A   7     -23.526   3.961  -1.206  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -22.890   3.034  -0.224  1.00  0.00           C  
ATOM     86  C   ARG A   7     -21.521   2.557  -0.735  1.00  0.00           C  
ATOM     87  O   ARG A   7     -21.384   2.201  -1.891  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -23.861   1.855  -0.110  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -23.846   1.306   1.320  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -24.588   2.272   2.251  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -26.038   2.006   2.021  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -26.930   2.545   2.806  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -27.231   1.970   3.939  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -27.515   3.662   2.458  1.00  0.00           N  
ATOM     95  H   ARG A   7     -23.245   3.942  -2.144  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -22.788   3.519   0.732  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -24.859   2.187  -0.358  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -23.563   1.075  -0.795  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -24.332   0.341   1.339  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -22.825   1.201   1.654  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -24.326   2.072   3.281  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -24.356   3.294   1.995  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -26.323   1.426   1.283  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -26.777   1.118   4.204  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -27.915   2.378   4.543  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -27.278   4.102   1.591  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -28.199   4.078   3.057  1.00  0.00           H  
ATOM    108  N   PRO A   8     -20.552   2.562   0.151  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -19.181   2.117  -0.213  1.00  0.00           C  
ATOM    110  C   PRO A   8     -19.133   0.591  -0.361  1.00  0.00           C  
ATOM    111  O   PRO A   8     -19.901  -0.126   0.255  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -18.329   2.577   0.968  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -19.276   2.666   2.122  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -20.638   2.979   1.558  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -18.849   2.598  -1.119  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -17.550   1.855   1.172  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -17.901   3.547   0.767  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -19.301   1.723   2.650  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -18.970   3.456   2.790  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -21.400   2.414   2.079  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -20.841   4.037   1.620  1.00  0.00           H  
ATOM    122  N   LEU A   9     -18.237   0.095  -1.178  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -18.130  -1.388  -1.380  1.00  0.00           C  
ATOM    124  C   LEU A   9     -17.852  -2.106  -0.049  1.00  0.00           C  
ATOM    125  O   LEU A   9     -17.324  -1.527   0.884  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -16.959  -1.582  -2.355  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -15.646  -1.127  -1.702  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -14.777  -2.347  -1.387  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -14.894  -0.200  -2.661  1.00  0.00           C  
ATOM    130  H   LEU A   9     -17.636   0.699  -1.662  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -19.037  -1.767  -1.824  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -16.884  -2.627  -2.621  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -17.135  -0.999  -3.246  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -15.864  -0.597  -0.785  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -15.407  -3.167  -1.073  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -14.085  -2.102  -0.596  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -14.226  -2.635  -2.271  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -15.513   0.653  -2.897  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -14.659  -0.736  -3.569  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -13.980   0.136  -2.195  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.203  -3.365   0.044  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.961  -4.121   1.309  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.608  -4.841   1.248  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.312  -5.549   0.302  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -19.111  -5.130   1.401  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.746  -5.066   2.795  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.434  -3.708   3.003  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -21.482  -3.622   1.942  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -22.565  -4.349   2.026  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -23.595  -3.914   2.705  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -22.616  -5.510   1.428  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.623  -3.812  -0.718  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.991  -3.453   2.152  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.856  -4.895   0.654  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.730  -6.125   1.227  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -20.476  -5.857   2.892  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.979  -5.195   3.544  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -20.887  -3.667   3.984  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.723  -2.905   2.885  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -21.359  -3.015   1.182  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -23.555  -3.023   3.160  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -24.423  -4.472   2.773  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -21.827  -5.839   0.907  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -23.441  -6.071   1.489  1.00  0.00           H  
ATOM    165  N   LYS A  11     -15.786  -4.660   2.251  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -14.449  -5.322   2.261  1.00  0.00           C  
ATOM    167  C   LYS A  11     -14.583  -6.802   2.649  1.00  0.00           C  
ATOM    168  O   LYS A  11     -15.439  -7.163   3.434  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -13.628  -4.564   3.309  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -13.024  -3.305   2.678  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -13.734  -2.063   3.225  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -13.554  -0.896   2.247  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -14.066   0.305   2.970  1.00  0.00           N  
ATOM    174  H   LYS A  11     -16.047  -4.084   2.995  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -13.982  -5.229   1.295  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -14.267  -4.285   4.134  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -12.832  -5.198   3.670  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -11.972  -3.253   2.916  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -13.148  -3.344   1.606  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -14.787  -2.273   3.345  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -13.308  -1.798   4.181  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -12.507  -0.772   2.002  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -14.133  -1.063   1.353  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -13.376   0.598   3.691  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -14.973   0.076   3.428  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -14.207   1.082   2.293  1.00  0.00           H  
ATOM    187  N   PRO A  12     -13.719  -7.607   2.078  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -13.721  -9.068   2.357  1.00  0.00           C  
ATOM    189  C   PRO A  12     -13.119  -9.358   3.745  1.00  0.00           C  
ATOM    190  O   PRO A  12     -13.120  -8.509   4.619  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -12.844  -9.638   1.239  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -11.947  -8.514   0.827  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -12.671  -7.227   1.123  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -14.718  -9.469   2.284  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -12.261 -10.471   1.605  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -13.455  -9.945   0.405  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -11.024  -8.557   1.390  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -11.738  -8.578  -0.229  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -11.997  -6.508   1.567  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -13.116  -6.827   0.225  1.00  0.00           H  
ATOM    201  N   SER A  13     -12.612 -10.552   3.951  1.00  0.00           N  
ATOM    202  CA  SER A  13     -12.009 -10.913   5.276  1.00  0.00           C  
ATOM    203  C   SER A  13     -10.861  -9.955   5.634  1.00  0.00           C  
ATOM    204  O   SER A  13     -10.450  -9.139   4.829  1.00  0.00           O  
ATOM    205  CB  SER A  13     -11.477 -12.338   5.090  1.00  0.00           C  
ATOM    206  OG  SER A  13     -12.572 -13.235   4.969  1.00  0.00           O  
ATOM    207  H   SER A  13     -12.631 -11.215   3.233  1.00  0.00           H  
ATOM    208  HA  SER A  13     -12.763 -10.901   6.047  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -10.879 -12.387   4.196  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -10.868 -12.611   5.942  1.00  0.00           H  
ATOM    211  HG  SER A  13     -12.713 -13.407   4.036  1.00  0.00           H  
ATOM    212  N   ARG A  14     -10.348 -10.052   6.841  1.00  0.00           N  
ATOM    213  CA  ARG A  14      -9.227  -9.155   7.276  1.00  0.00           C  
ATOM    214  C   ARG A  14      -8.152  -9.051   6.180  1.00  0.00           C  
ATOM    215  O   ARG A  14      -7.674 -10.055   5.687  1.00  0.00           O  
ATOM    216  CB  ARG A  14      -8.647  -9.819   8.531  1.00  0.00           C  
ATOM    217  CG  ARG A  14      -7.600  -8.898   9.168  1.00  0.00           C  
ATOM    218  CD  ARG A  14      -8.150  -8.319  10.476  1.00  0.00           C  
ATOM    219  NE  ARG A  14      -7.249  -7.176  10.802  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      -6.278  -7.333  11.661  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      -6.516  -7.213  12.942  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      -5.071  -7.609  11.240  1.00  0.00           N  
ATOM    223  H   ARG A  14     -10.706 -10.717   7.466  1.00  0.00           H  
ATOM    224  HA  ARG A  14      -9.608  -8.178   7.524  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      -9.443 -10.006   9.237  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      -8.181 -10.754   8.258  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      -6.703  -9.464   9.375  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      -7.367  -8.091   8.490  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      -9.165  -7.973  10.335  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      -8.110  -9.058  11.261  1.00  0.00           H  
ATOM    231  HE  ARG A  14      -7.387  -6.305  10.373  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      -7.440  -7.001  13.261  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      -5.776  -7.333  13.603  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      -4.891  -7.699  10.259  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      -4.326  -7.729  11.896  1.00  0.00           H  
ATOM    236  N   PRO A  15      -7.814  -7.828   5.835  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -6.788  -7.580   4.785  1.00  0.00           C  
ATOM    238  C   PRO A  15      -5.381  -7.912   5.297  1.00  0.00           C  
ATOM    239  O   PRO A  15      -5.199  -8.345   6.421  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -6.926  -6.086   4.498  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -7.510  -5.501   5.743  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -8.350  -6.573   6.384  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -7.004  -8.144   3.895  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -5.957  -5.652   4.293  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -7.595  -5.924   3.666  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -6.717  -5.199   6.414  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -8.130  -4.652   5.497  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -8.238  -6.547   7.460  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -9.386  -6.459   6.106  1.00  0.00           H  
ATOM    250  N   ILE A  16      -4.392  -7.714   4.462  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -2.974  -8.011   4.857  1.00  0.00           C  
ATOM    252  C   ILE A  16      -2.596  -7.253   6.143  1.00  0.00           C  
ATOM    253  O   ILE A  16      -3.254  -6.306   6.536  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -2.122  -7.530   3.668  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -2.387  -8.426   2.452  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -0.633  -7.598   4.024  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -1.927  -7.714   1.176  1.00  0.00           C  
ATOM    258  H   ILE A  16      -4.587  -7.372   3.565  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -2.841  -9.071   4.997  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -2.386  -6.510   3.428  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -1.842  -9.353   2.563  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -3.443  -8.637   2.382  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -0.404  -6.846   4.764  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -0.043  -7.420   3.137  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -0.401  -8.576   4.419  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -2.384  -6.736   1.126  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -2.222  -8.294   0.314  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -0.852  -7.609   1.190  1.00  0.00           H  
ATOM    269  N   PHE A  17      -1.536  -7.672   6.797  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -1.092  -6.994   8.060  1.00  0.00           C  
ATOM    271  C   PHE A  17      -0.705  -5.530   7.790  1.00  0.00           C  
ATOM    272  O   PHE A  17      -0.797  -5.046   6.677  1.00  0.00           O  
ATOM    273  CB  PHE A  17       0.129  -7.796   8.538  1.00  0.00           C  
ATOM    274  CG  PHE A  17       0.196  -7.780  10.049  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -0.829  -8.364  10.805  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       1.286  -7.182  10.695  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -0.764  -8.350  12.203  1.00  0.00           C  
ATOM    278  CE2 PHE A  17       1.350  -7.168  12.093  1.00  0.00           C  
ATOM    279  CZ  PHE A  17       0.325  -7.751  12.847  1.00  0.00           C  
ATOM    280  H   PHE A  17      -1.030  -8.437   6.454  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -1.871  -7.039   8.803  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       0.046  -8.817   8.197  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       1.028  -7.355   8.135  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -1.669  -8.826  10.308  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       2.077  -6.732  10.114  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -1.555  -8.800  12.785  1.00  0.00           H  
ATOM    287  HE2 PHE A  17       2.190  -6.706  12.591  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       0.375  -7.740  13.926  1.00  0.00           H  
ATOM    289  N   ILE A  18      -0.282  -4.827   8.813  1.00  0.00           N  
ATOM    290  CA  ILE A  18       0.110  -3.386   8.646  1.00  0.00           C  
ATOM    291  C   ILE A  18       1.273  -3.236   7.655  1.00  0.00           C  
ATOM    292  O   ILE A  18       1.744  -4.198   7.073  1.00  0.00           O  
ATOM    293  CB  ILE A  18       0.537  -2.898  10.042  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       1.757  -3.694  10.525  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -0.615  -3.077  11.035  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       2.969  -2.766  10.630  1.00  0.00           C  
ATOM    297  H   ILE A  18      -0.229  -5.246   9.695  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -0.735  -2.809   8.307  1.00  0.00           H  
ATOM    299  HB  ILE A  18       0.793  -1.850   9.986  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       1.546  -4.119  11.494  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       1.973  -4.486   9.824  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -0.615  -4.090  11.408  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -1.553  -2.876  10.539  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -0.489  -2.390  11.859  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       2.887  -1.980   9.894  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       3.872  -3.332  10.452  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       3.005  -2.331  11.618  1.00  0.00           H  
ATOM    308  N   ARG A  19       1.729  -2.025   7.464  1.00  0.00           N  
ATOM    309  CA  ARG A  19       2.855  -1.770   6.517  1.00  0.00           C  
ATOM    310  C   ARG A  19       4.064  -2.655   6.875  1.00  0.00           C  
ATOM    311  O   ARG A  19       4.562  -2.616   7.985  1.00  0.00           O  
ATOM    312  CB  ARG A  19       3.155  -0.262   6.664  1.00  0.00           C  
ATOM    313  CG  ARG A  19       4.658   0.012   6.815  1.00  0.00           C  
ATOM    314  CD  ARG A  19       4.978   0.315   8.282  1.00  0.00           C  
ATOM    315  NE  ARG A  19       6.410  -0.061   8.451  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       6.869  -0.366   9.633  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       7.307   0.578  10.427  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       6.891  -1.615  10.016  1.00  0.00           N  
ATOM    319  H   ARG A  19       1.324  -1.278   7.946  1.00  0.00           H  
ATOM    320  HA  ARG A  19       2.534  -1.975   5.508  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       2.793   0.254   5.789  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       2.639   0.117   7.532  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       5.225  -0.847   6.491  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       4.925   0.865   6.212  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       4.836   1.367   8.486  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       4.360  -0.283   8.933  1.00  0.00           H  
ATOM    327  HE  ARG A  19       7.008  -0.078   7.674  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       7.289   1.534  10.126  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       7.662   0.347  11.333  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       6.557  -2.333   9.402  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       7.240  -1.856  10.922  1.00  0.00           H  
ATOM    332  N   PRO A  20       4.488  -3.430   5.905  1.00  0.00           N  
ATOM    333  CA  PRO A  20       5.646  -4.342   6.091  1.00  0.00           C  
ATOM    334  C   PRO A  20       6.963  -3.561   6.190  1.00  0.00           C  
ATOM    335  O   PRO A  20       7.000  -2.351   6.058  1.00  0.00           O  
ATOM    336  CB  PRO A  20       5.619  -5.217   4.839  1.00  0.00           C  
ATOM    337  CG  PRO A  20       4.895  -4.408   3.813  1.00  0.00           C  
ATOM    338  CD  PRO A  20       3.927  -3.525   4.553  1.00  0.00           C  
ATOM    339  HA  PRO A  20       5.508  -4.956   6.966  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       6.628  -5.428   4.508  1.00  0.00           H  
ATOM    341  HB3 PRO A  20       5.084  -6.135   5.031  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       5.595  -3.807   3.254  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       4.352  -5.059   3.146  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       3.874  -2.547   4.097  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       2.951  -3.979   4.589  1.00  0.00           H  
ATOM    346  N   ILE A  21       8.041  -4.256   6.439  1.00  0.00           N  
ATOM    347  CA  ILE A  21       9.372  -3.589   6.571  1.00  0.00           C  
ATOM    348  C   ILE A  21      10.004  -3.364   5.192  1.00  0.00           C  
ATOM    349  O   ILE A  21       9.571  -3.915   4.198  1.00  0.00           O  
ATOM    350  CB  ILE A  21      10.216  -4.560   7.410  1.00  0.00           C  
ATOM    351  CG1 ILE A  21       9.505  -4.837   8.738  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      11.590  -3.948   7.699  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       9.354  -6.347   8.936  1.00  0.00           C  
ATOM    354  H   ILE A  21       7.973  -5.223   6.551  1.00  0.00           H  
ATOM    355  HA  ILE A  21       9.268  -2.650   7.092  1.00  0.00           H  
ATOM    356  HB  ILE A  21      10.343  -5.486   6.867  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      10.084  -4.424   9.548  1.00  0.00           H  
ATOM    358 HG13 ILE A  21       8.529  -4.378   8.725  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      12.074  -4.506   8.488  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      11.470  -2.920   8.006  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      12.197  -3.989   6.806  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       8.914  -6.784   8.051  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       8.717  -6.537   9.786  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      10.325  -6.786   9.109  1.00  0.00           H  
ATOM    365  N   GLY A  22      11.026  -2.550   5.138  1.00  0.00           N  
ATOM    366  CA  GLY A  22      11.708  -2.263   3.842  1.00  0.00           C  
ATOM    367  C   GLY A  22      11.355  -0.848   3.386  1.00  0.00           C  
ATOM    368  O   GLY A  22      12.211   0.006   3.256  1.00  0.00           O  
ATOM    369  H   GLY A  22      11.343  -2.123   5.957  1.00  0.00           H  
ATOM    370  HA2 GLY A  22      12.776  -2.344   3.973  1.00  0.00           H  
ATOM    371  HA3 GLY A  22      11.381  -2.970   3.099  1.00  0.00           H  
ATOM    372  N   CYS A  23      10.094  -0.597   3.151  1.00  0.00           N  
ATOM    373  CA  CYS A  23       9.656   0.766   2.706  1.00  0.00           C  
ATOM    374  C   CYS A  23       9.861   1.793   3.826  1.00  0.00           C  
ATOM    375  O   CYS A  23      10.101   2.957   3.569  1.00  0.00           O  
ATOM    376  CB  CYS A  23       8.165   0.621   2.380  1.00  0.00           C  
ATOM    377  SG  CYS A  23       7.916   0.123   0.651  1.00  0.00           S  
ATOM    378  H   CYS A  23       9.431  -1.309   3.271  1.00  0.00           H  
ATOM    379  HA  CYS A  23      10.202   1.068   1.835  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       7.740  -0.128   3.026  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       7.667   1.564   2.555  1.00  0.00           H  
ATOM    382  N   ASP A  24       9.785   1.369   5.063  1.00  0.00           N  
ATOM    383  CA  ASP A  24       9.992   2.317   6.198  1.00  0.00           C  
ATOM    384  C   ASP A  24      11.491   2.442   6.532  1.00  0.00           C  
ATOM    385  O   ASP A  24      11.857   2.921   7.590  1.00  0.00           O  
ATOM    386  CB  ASP A  24       9.217   1.702   7.371  1.00  0.00           C  
ATOM    387  CG  ASP A  24       7.867   2.406   7.521  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       7.052   2.279   6.622  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       7.667   3.051   8.537  1.00  0.00           O  
ATOM    390  H   ASP A  24       9.604   0.425   5.245  1.00  0.00           H  
ATOM    391  HA  ASP A  24       9.581   3.282   5.955  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       9.055   0.651   7.182  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       9.784   1.818   8.280  1.00  0.00           H  
ATOM    394  N   VAL A  25      12.357   2.024   5.633  1.00  0.00           N  
ATOM    395  CA  VAL A  25      13.823   2.120   5.879  1.00  0.00           C  
ATOM    396  C   VAL A  25      14.525   2.508   4.572  1.00  0.00           C  
ATOM    397  O   VAL A  25      15.340   1.773   4.044  1.00  0.00           O  
ATOM    398  CB  VAL A  25      14.265   0.723   6.349  1.00  0.00           C  
ATOM    399  CG1 VAL A  25      15.693   0.795   6.898  1.00  0.00           C  
ATOM    400  CG2 VAL A  25      13.331   0.214   7.454  1.00  0.00           C  
ATOM    401  H   VAL A  25      12.045   1.654   4.787  1.00  0.00           H  
ATOM    402  HA  VAL A  25      14.026   2.852   6.640  1.00  0.00           H  
ATOM    403  HB  VAL A  25      14.240   0.041   5.511  1.00  0.00           H  
ATOM    404 HG11 VAL A  25      15.814   0.067   7.687  1.00  0.00           H  
ATOM    405 HG12 VAL A  25      15.879   1.784   7.291  1.00  0.00           H  
ATOM    406 HG13 VAL A  25      16.395   0.585   6.105  1.00  0.00           H  
ATOM    407 HG21 VAL A  25      12.380  -0.061   7.024  1.00  0.00           H  
ATOM    408 HG22 VAL A  25      13.183   0.993   8.187  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      13.774  -0.649   7.931  1.00  0.00           H  
ATOM    410  N   CYS A  26      14.198   3.666   4.050  1.00  0.00           N  
ATOM    411  CA  CYS A  26      14.819   4.149   2.772  1.00  0.00           C  
ATOM    412  C   CYS A  26      16.347   4.010   2.809  1.00  0.00           C  
ATOM    413  O   CYS A  26      16.989   3.883   1.782  1.00  0.00           O  
ATOM    414  CB  CYS A  26      14.435   5.630   2.677  1.00  0.00           C  
ATOM    415  SG  CYS A  26      12.660   5.798   2.353  1.00  0.00           S  
ATOM    416  H   CYS A  26      13.531   4.220   4.500  1.00  0.00           H  
ATOM    417  HA  CYS A  26      14.415   3.609   1.934  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      14.674   6.120   3.610  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      14.993   6.096   1.879  1.00  0.00           H  
ATOM    420  N   TYR A  27      16.932   4.031   3.980  1.00  0.00           N  
ATOM    421  CA  TYR A  27      18.414   3.897   4.083  1.00  0.00           C  
ATOM    422  C   TYR A  27      18.775   2.499   4.588  1.00  0.00           C  
ATOM    423  O   TYR A  27      18.265   2.040   5.593  1.00  0.00           O  
ATOM    424  CB  TYR A  27      18.856   4.964   5.088  1.00  0.00           C  
ATOM    425  CG  TYR A  27      18.364   6.325   4.645  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      18.994   6.988   3.585  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      17.275   6.920   5.294  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      18.537   8.245   3.175  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      16.818   8.178   4.884  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      17.448   8.841   3.825  1.00  0.00           C  
ATOM    431  OH  TYR A  27      16.995  10.081   3.422  1.00  0.00           O  
ATOM    432  H   TYR A  27      16.396   4.130   4.793  1.00  0.00           H  
ATOM    433  HA  TYR A  27      18.871   4.079   3.126  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      18.448   4.730   6.058  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      19.933   4.975   5.146  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      19.834   6.529   3.083  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      16.788   6.409   6.112  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      19.024   8.757   2.357  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      15.979   8.637   5.385  1.00  0.00           H  
ATOM    440  HH  TYR A  27      17.749  10.675   3.377  1.00  0.00           H  
ATOM    441  N   GLY A  28      19.648   1.821   3.892  1.00  0.00           N  
ATOM    442  CA  GLY A  28      20.051   0.448   4.313  1.00  0.00           C  
ATOM    443  C   GLY A  28      19.533  -0.581   3.302  1.00  0.00           C  
ATOM    444  O   GLY A  28      20.145  -1.612   3.091  1.00  0.00           O  
ATOM    445  H   GLY A  28      20.036   2.216   3.087  1.00  0.00           H  
ATOM    446  HA2 GLY A  28      21.127   0.393   4.360  1.00  0.00           H  
ATOM    447  HA3 GLY A  28      19.637   0.231   5.286  1.00  0.00           H  
ATOM    448  N   ILE A  29      18.414  -0.311   2.673  1.00  0.00           N  
ATOM    449  CA  ILE A  29      17.865  -1.279   1.675  1.00  0.00           C  
ATOM    450  C   ILE A  29      18.524  -1.068   0.306  1.00  0.00           C  
ATOM    451  O   ILE A  29      19.110  -0.033   0.049  1.00  0.00           O  
ATOM    452  CB  ILE A  29      16.351  -1.009   1.595  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      16.091   0.391   1.015  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      15.733  -1.114   2.992  1.00  0.00           C  
ATOM    455  CD1 ILE A  29      14.588   0.587   0.792  1.00  0.00           C  
ATOM    456  H   ILE A  29      17.941   0.525   2.854  1.00  0.00           H  
ATOM    457  HA  ILE A  29      18.034  -2.287   2.014  1.00  0.00           H  
ATOM    458  HB  ILE A  29      15.895  -1.750   0.954  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      16.454   1.140   1.703  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      16.606   0.489   0.070  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      16.169  -0.366   3.636  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      15.927  -2.096   3.396  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      14.667  -0.956   2.926  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      14.178  -0.286   0.307  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      14.427   1.454   0.167  1.00  0.00           H  
ATOM    466 HD13 ILE A  29      14.099   0.734   1.744  1.00  0.00           H  
ATOM    467  N   PRO A  30      18.398  -2.067  -0.528  1.00  0.00           N  
ATOM    468  CA  PRO A  30      18.979  -2.005  -1.890  1.00  0.00           C  
ATOM    469  C   PRO A  30      18.158  -1.080  -2.796  1.00  0.00           C  
ATOM    470  O   PRO A  30      16.976  -0.878  -2.589  1.00  0.00           O  
ATOM    471  CB  PRO A  30      18.939  -3.454  -2.366  1.00  0.00           C  
ATOM    472  CG  PRO A  30      17.864  -4.116  -1.560  1.00  0.00           C  
ATOM    473  CD  PRO A  30      17.703  -3.334  -0.278  1.00  0.00           C  
ATOM    474  HA  PRO A  30      19.999  -1.668  -1.844  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      18.692  -3.492  -3.419  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      19.887  -3.935  -2.184  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      16.940  -4.116  -2.113  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      18.153  -5.129  -1.328  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      16.657  -3.156  -0.071  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      18.167  -3.850   0.547  1.00  0.00           H  
ATOM    481  N   SER A  31      18.795  -0.507  -3.790  1.00  0.00           N  
ATOM    482  CA  SER A  31      18.084   0.429  -4.721  1.00  0.00           C  
ATOM    483  C   SER A  31      16.905  -0.263  -5.412  1.00  0.00           C  
ATOM    484  O   SER A  31      15.876   0.345  -5.639  1.00  0.00           O  
ATOM    485  CB  SER A  31      19.132   0.847  -5.753  1.00  0.00           C  
ATOM    486  OG  SER A  31      18.792   2.128  -6.267  1.00  0.00           O  
ATOM    487  H   SER A  31      19.751  -0.685  -3.918  1.00  0.00           H  
ATOM    488  HA  SER A  31      17.741   1.298  -4.182  1.00  0.00           H  
ATOM    489  HB2 SER A  31      20.101   0.897  -5.286  1.00  0.00           H  
ATOM    490  HB3 SER A  31      19.157   0.120  -6.554  1.00  0.00           H  
ATOM    491  HG  SER A  31      19.003   2.138  -7.204  1.00  0.00           H  
ATOM    492  N   SER A  32      17.039  -1.523  -5.751  1.00  0.00           N  
ATOM    493  CA  SER A  32      15.910  -2.237  -6.424  1.00  0.00           C  
ATOM    494  C   SER A  32      14.711  -2.321  -5.476  1.00  0.00           C  
ATOM    495  O   SER A  32      13.590  -2.045  -5.861  1.00  0.00           O  
ATOM    496  CB  SER A  32      16.441  -3.633  -6.760  1.00  0.00           C  
ATOM    497  OG  SER A  32      15.651  -4.199  -7.799  1.00  0.00           O  
ATOM    498  H   SER A  32      17.877  -1.996  -5.561  1.00  0.00           H  
ATOM    499  HA  SER A  32      15.631  -1.719  -7.325  1.00  0.00           H  
ATOM    500  HB2 SER A  32      17.463  -3.561  -7.092  1.00  0.00           H  
ATOM    501  HB3 SER A  32      16.395  -4.257  -5.877  1.00  0.00           H  
ATOM    502  HG  SER A  32      16.004  -5.069  -8.001  1.00  0.00           H  
ATOM    503  N   THR A  33      14.940  -2.670  -4.234  1.00  0.00           N  
ATOM    504  CA  THR A  33      13.806  -2.735  -3.263  1.00  0.00           C  
ATOM    505  C   THR A  33      13.300  -1.315  -3.003  1.00  0.00           C  
ATOM    506  O   THR A  33      12.111  -1.069  -2.949  1.00  0.00           O  
ATOM    507  CB  THR A  33      14.389  -3.344  -1.982  1.00  0.00           C  
ATOM    508  OG1 THR A  33      14.847  -4.666  -2.248  1.00  0.00           O  
ATOM    509  CG2 THR A  33      13.316  -3.384  -0.888  1.00  0.00           C  
ATOM    510  H   THR A  33      15.856  -2.865  -3.938  1.00  0.00           H  
ATOM    511  HA  THR A  33      13.014  -3.357  -3.647  1.00  0.00           H  
ATOM    512  HB  THR A  33      15.214  -2.736  -1.644  1.00  0.00           H  
ATOM    513  HG1 THR A  33      14.082  -5.218  -2.432  1.00  0.00           H  
ATOM    514 HG21 THR A  33      13.466  -4.255  -0.267  1.00  0.00           H  
ATOM    515 HG22 THR A  33      12.338  -3.430  -1.343  1.00  0.00           H  
ATOM    516 HG23 THR A  33      13.388  -2.493  -0.281  1.00  0.00           H  
ATOM    517  N   ALA A  34      14.208  -0.378  -2.857  1.00  0.00           N  
ATOM    518  CA  ALA A  34      13.802   1.038  -2.614  1.00  0.00           C  
ATOM    519  C   ALA A  34      13.021   1.580  -3.819  1.00  0.00           C  
ATOM    520  O   ALA A  34      12.061   2.310  -3.661  1.00  0.00           O  
ATOM    521  CB  ALA A  34      15.112   1.809  -2.428  1.00  0.00           C  
ATOM    522  H   ALA A  34      15.160  -0.610  -2.916  1.00  0.00           H  
ATOM    523  HA  ALA A  34      13.205   1.103  -1.721  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      14.904   2.766  -1.972  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      15.580   1.963  -3.389  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      15.776   1.244  -1.790  1.00  0.00           H  
ATOM    527  N   ARG A  35      13.415   1.214  -5.019  1.00  0.00           N  
ATOM    528  CA  ARG A  35      12.680   1.696  -6.232  1.00  0.00           C  
ATOM    529  C   ARG A  35      11.250   1.145  -6.214  1.00  0.00           C  
ATOM    530  O   ARG A  35      10.300   1.853  -6.491  1.00  0.00           O  
ATOM    531  CB  ARG A  35      13.458   1.147  -7.435  1.00  0.00           C  
ATOM    532  CG  ARG A  35      12.880   1.725  -8.731  1.00  0.00           C  
ATOM    533  CD  ARG A  35      13.773   1.333  -9.912  1.00  0.00           C  
ATOM    534  NE  ARG A  35      13.358  -0.054 -10.272  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      13.305  -0.415 -11.525  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      12.261  -0.104 -12.250  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      14.296  -1.085 -12.054  1.00  0.00           N  
ATOM    538  H   ARG A  35      14.185   0.613  -5.120  1.00  0.00           H  
ATOM    539  HA  ARG A  35      12.668   2.774  -6.258  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      14.497   1.427  -7.350  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      13.376   0.071  -7.455  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      11.884   1.335  -8.886  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      12.837   2.802  -8.657  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      13.609   2.005 -10.743  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      14.812   1.343  -9.619  1.00  0.00           H  
ATOM    546  HE  ARG A  35      13.128  -0.697  -9.569  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      11.505   0.410 -11.843  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      12.218  -0.378 -13.210  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      15.094  -1.319 -11.497  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      14.258  -1.364 -13.013  1.00  0.00           H  
ATOM    551  N   LEU A  36      11.094  -0.110  -5.869  1.00  0.00           N  
ATOM    552  CA  LEU A  36       9.727  -0.715  -5.806  1.00  0.00           C  
ATOM    553  C   LEU A  36       8.913  -0.035  -4.696  1.00  0.00           C  
ATOM    554  O   LEU A  36       7.733   0.222  -4.845  1.00  0.00           O  
ATOM    555  CB  LEU A  36       9.957  -2.194  -5.476  1.00  0.00           C  
ATOM    556  CG  LEU A  36       8.871  -3.048  -6.136  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       9.148  -3.164  -7.637  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       8.878  -4.445  -5.511  1.00  0.00           C  
ATOM    559  H   LEU A  36      11.880  -0.651  -5.636  1.00  0.00           H  
ATOM    560  HA  LEU A  36       9.227  -0.618  -6.756  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      10.926  -2.498  -5.844  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       9.919  -2.333  -4.406  1.00  0.00           H  
ATOM    563  HG  LEU A  36       7.906  -2.587  -5.982  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       8.893  -2.233  -8.123  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       8.551  -3.961  -8.054  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      10.195  -3.377  -7.796  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       8.588  -4.377  -4.473  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       9.870  -4.867  -5.580  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       8.180  -5.079  -6.038  1.00  0.00           H  
ATOM    570  N   CYS A  37       9.552   0.267  -3.590  1.00  0.00           N  
ATOM    571  CA  CYS A  37       8.846   0.944  -2.459  1.00  0.00           C  
ATOM    572  C   CYS A  37       8.307   2.311  -2.908  1.00  0.00           C  
ATOM    573  O   CYS A  37       7.267   2.748  -2.463  1.00  0.00           O  
ATOM    574  CB  CYS A  37       9.912   1.135  -1.378  1.00  0.00           C  
ATOM    575  SG  CYS A  37       9.762  -0.159  -0.119  1.00  0.00           S  
ATOM    576  H   CYS A  37      10.506   0.053  -3.507  1.00  0.00           H  
ATOM    577  HA  CYS A  37       8.046   0.325  -2.087  1.00  0.00           H  
ATOM    578  HB2 CYS A  37      10.893   1.087  -1.826  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       9.775   2.098  -0.919  1.00  0.00           H  
ATOM    580  N   CYS A  38       9.007   2.984  -3.788  1.00  0.00           N  
ATOM    581  CA  CYS A  38       8.534   4.318  -4.267  1.00  0.00           C  
ATOM    582  C   CYS A  38       7.429   4.135  -5.314  1.00  0.00           C  
ATOM    583  O   CYS A  38       6.475   4.887  -5.363  1.00  0.00           O  
ATOM    584  CB  CYS A  38       9.771   4.971  -4.894  1.00  0.00           C  
ATOM    585  SG  CYS A  38       9.306   6.520  -5.713  1.00  0.00           S  
ATOM    586  H   CYS A  38       9.842   2.609  -4.138  1.00  0.00           H  
ATOM    587  HA  CYS A  38       8.182   4.912  -3.439  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      10.495   5.175  -4.123  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      10.202   4.297  -5.620  1.00  0.00           H  
ATOM    590  N   PHE A  39       7.561   3.138  -6.151  1.00  0.00           N  
ATOM    591  CA  PHE A  39       6.536   2.884  -7.210  1.00  0.00           C  
ATOM    592  C   PHE A  39       5.193   2.450  -6.596  1.00  0.00           C  
ATOM    593  O   PHE A  39       4.140   2.826  -7.075  1.00  0.00           O  
ATOM    594  CB  PHE A  39       7.136   1.756  -8.067  1.00  0.00           C  
ATOM    595  CG  PHE A  39       6.042   1.012  -8.802  1.00  0.00           C  
ATOM    596  CD1 PHE A  39       5.392   1.611  -9.889  1.00  0.00           C  
ATOM    597  CD2 PHE A  39       5.679  -0.277  -8.394  1.00  0.00           C  
ATOM    598  CE1 PHE A  39       4.380   0.921 -10.566  1.00  0.00           C  
ATOM    599  CE2 PHE A  39       4.667  -0.967  -9.072  1.00  0.00           C  
ATOM    600  CZ  PHE A  39       4.018  -0.368 -10.158  1.00  0.00           C  
ATOM    601  H   PHE A  39       8.346   2.554  -6.085  1.00  0.00           H  
ATOM    602  HA  PHE A  39       6.401   3.764  -7.812  1.00  0.00           H  
ATOM    603  HB2 PHE A  39       7.822   2.180  -8.784  1.00  0.00           H  
ATOM    604  HB3 PHE A  39       7.668   1.065  -7.430  1.00  0.00           H  
ATOM    605  HD1 PHE A  39       5.671   2.605 -10.203  1.00  0.00           H  
ATOM    606  HD2 PHE A  39       6.179  -0.739  -7.555  1.00  0.00           H  
ATOM    607  HE1 PHE A  39       3.879   1.382 -11.404  1.00  0.00           H  
ATOM    608  HE2 PHE A  39       4.387  -1.962  -8.757  1.00  0.00           H  
ATOM    609  HZ  PHE A  39       3.237  -0.901 -10.680  1.00  0.00           H  
ATOM    610  N   ARG A  40       5.222   1.647  -5.564  1.00  0.00           N  
ATOM    611  CA  ARG A  40       3.941   1.173  -4.952  1.00  0.00           C  
ATOM    612  C   ARG A  40       3.587   1.962  -3.686  1.00  0.00           C  
ATOM    613  O   ARG A  40       2.512   2.520  -3.584  1.00  0.00           O  
ATOM    614  CB  ARG A  40       4.183  -0.301  -4.617  1.00  0.00           C  
ATOM    615  CG  ARG A  40       3.557  -1.181  -5.702  1.00  0.00           C  
ATOM    616  CD  ARG A  40       2.117  -1.531  -5.310  1.00  0.00           C  
ATOM    617  NE  ARG A  40       2.184  -2.916  -4.758  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       1.138  -3.437  -4.175  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       0.128  -3.848  -4.897  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       1.103  -3.548  -2.873  1.00  0.00           N  
ATOM    621  H   ARG A  40       6.081   1.341  -5.207  1.00  0.00           H  
ATOM    622  HA  ARG A  40       3.141   1.251  -5.669  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       5.246  -0.491  -4.567  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       3.732  -0.532  -3.664  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       3.556  -0.647  -6.641  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       4.132  -2.089  -5.805  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       1.755  -0.842  -4.559  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       1.476  -1.511  -6.179  1.00  0.00           H  
ATOM    629  HE  ARG A  40       3.012  -3.435  -4.832  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       0.158  -3.764  -5.893  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -0.675  -4.248  -4.454  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       1.878  -3.233  -2.324  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       0.304  -3.948  -2.424  1.00  0.00           H  
ATOM    634  N   TYR A  41       4.464   1.998  -2.716  1.00  0.00           N  
ATOM    635  CA  TYR A  41       4.153   2.737  -1.451  1.00  0.00           C  
ATOM    636  C   TYR A  41       4.378   4.242  -1.623  1.00  0.00           C  
ATOM    637  O   TYR A  41       3.639   5.050  -1.093  1.00  0.00           O  
ATOM    638  CB  TYR A  41       5.107   2.166  -0.400  1.00  0.00           C  
ATOM    639  CG  TYR A  41       4.705   0.750  -0.054  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       5.108  -0.310  -0.876  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       3.932   0.498   1.086  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       4.736  -1.621  -0.559  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       3.560  -0.815   1.403  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       3.962  -1.873   0.580  1.00  0.00           C  
ATOM    645  OH  TYR A  41       3.596  -3.166   0.892  1.00  0.00           O  
ATOM    646  H   TYR A  41       5.319   1.531  -2.812  1.00  0.00           H  
ATOM    647  HA  TYR A  41       3.138   2.550  -1.159  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       6.111   2.167  -0.790  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       5.065   2.778   0.488  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       5.707  -0.116  -1.753  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       3.622   1.316   1.720  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       5.045  -2.439  -1.193  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       2.963  -1.011   2.283  1.00  0.00           H  
ATOM    654  HH  TYR A  41       4.237  -3.513   1.515  1.00  0.00           H  
ATOM    655  N   GLY A  42       5.390   4.623  -2.356  1.00  0.00           N  
ATOM    656  CA  GLY A  42       5.666   6.074  -2.564  1.00  0.00           C  
ATOM    657  C   GLY A  42       6.778   6.556  -1.617  1.00  0.00           C  
ATOM    658  O   GLY A  42       7.010   7.744  -1.490  1.00  0.00           O  
ATOM    659  H   GLY A  42       5.971   3.952  -2.773  1.00  0.00           H  
ATOM    660  HA2 GLY A  42       5.972   6.230  -3.586  1.00  0.00           H  
ATOM    661  HA3 GLY A  42       4.768   6.639  -2.371  1.00  0.00           H  
ATOM    662  N   ASP A  43       7.473   5.656  -0.957  1.00  0.00           N  
ATOM    663  CA  ASP A  43       8.567   6.082  -0.029  1.00  0.00           C  
ATOM    664  C   ASP A  43       9.933   5.737  -0.626  1.00  0.00           C  
ATOM    665  O   ASP A  43      10.050   4.876  -1.478  1.00  0.00           O  
ATOM    666  CB  ASP A  43       8.348   5.304   1.279  1.00  0.00           C  
ATOM    667  CG  ASP A  43       6.865   5.314   1.674  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       6.305   6.394   1.782  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       6.318   4.241   1.867  1.00  0.00           O  
ATOM    670  H   ASP A  43       7.281   4.706  -1.074  1.00  0.00           H  
ATOM    671  HA  ASP A  43       8.503   7.139   0.161  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       8.679   4.288   1.150  1.00  0.00           H  
ATOM    673  HB3 ASP A  43       8.926   5.764   2.065  1.00  0.00           H  
ATOM    674  N   CYS A  44      10.966   6.417  -0.182  1.00  0.00           N  
ATOM    675  CA  CYS A  44      12.350   6.165  -0.708  1.00  0.00           C  
ATOM    676  C   CYS A  44      12.411   6.498  -2.204  1.00  0.00           C  
ATOM    677  O   CYS A  44      13.039   5.804  -2.983  1.00  0.00           O  
ATOM    678  CB  CYS A  44      12.639   4.675  -0.474  1.00  0.00           C  
ATOM    679  SG  CYS A  44      12.188   4.195   1.216  1.00  0.00           S  
ATOM    680  H   CYS A  44      10.828   7.109   0.498  1.00  0.00           H  
ATOM    681  HA  CYS A  44      13.065   6.765  -0.166  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      12.069   4.092  -1.172  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      13.690   4.485  -0.632  1.00  0.00           H  
ATOM    684  N   CYS A  45      11.764   7.562  -2.607  1.00  0.00           N  
ATOM    685  CA  CYS A  45      11.779   7.960  -4.045  1.00  0.00           C  
ATOM    686  C   CYS A  45      13.059   8.743  -4.350  1.00  0.00           C  
ATOM    687  O   CYS A  45      13.847   8.359  -5.194  1.00  0.00           O  
ATOM    688  CB  CYS A  45      10.548   8.852  -4.221  1.00  0.00           C  
ATOM    689  SG  CYS A  45       9.049   7.834  -4.200  1.00  0.00           S  
ATOM    690  H   CYS A  45      11.270   8.105  -1.959  1.00  0.00           H  
ATOM    691  HA  CYS A  45      11.705   7.094  -4.679  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      10.505   9.568  -3.413  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      10.617   9.377  -5.160  1.00  0.00           H  
ATOM    694  N   HIS A  46      13.269   9.834  -3.660  1.00  0.00           N  
ATOM    695  CA  HIS A  46      14.498  10.648  -3.891  1.00  0.00           C  
ATOM    696  C   HIS A  46      15.605  10.205  -2.926  1.00  0.00           C  
ATOM    697  O   HIS A  46      15.746  10.736  -1.839  1.00  0.00           O  
ATOM    698  CB  HIS A  46      14.080  12.098  -3.619  1.00  0.00           C  
ATOM    699  CG  HIS A  46      13.413  12.666  -4.843  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      14.136  13.162  -5.917  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      12.091  12.822  -5.178  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      13.253  13.588  -6.838  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      11.992  13.403  -6.438  1.00  0.00           N  
ATOM    704  H   HIS A  46      12.618  10.113  -2.984  1.00  0.00           H  
ATOM    705  HA  HIS A  46      14.827  10.545  -4.912  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      13.391  12.125  -2.788  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      14.954  12.686  -3.381  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      15.113  13.197  -5.992  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      11.254  12.536  -4.557  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      13.529  14.025  -7.787  1.00  0.00           H  
ATOM    711  N   LEU A  47      16.386   9.229  -3.318  1.00  0.00           N  
ATOM    712  CA  LEU A  47      17.487   8.734  -2.434  1.00  0.00           C  
ATOM    713  C   LEU A  47      18.855   9.054  -3.050  1.00  0.00           C  
ATOM    714  O   LEU A  47      19.748   9.416  -2.301  1.00  0.00           O  
ATOM    715  CB  LEU A  47      17.278   7.218  -2.344  1.00  0.00           C  
ATOM    716  CG  LEU A  47      16.775   6.849  -0.946  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      15.966   5.553  -1.020  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      17.970   6.648  -0.009  1.00  0.00           C  
ATOM    719  H   LEU A  47      16.247   8.817  -4.195  1.00  0.00           H  
ATOM    720  HA  LEU A  47      17.406   9.174  -1.453  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      16.551   6.911  -3.082  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      18.215   6.715  -2.532  1.00  0.00           H  
ATOM    723  HG  LEU A  47      16.148   7.643  -0.567  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      15.663   5.261  -0.026  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      16.573   4.774  -1.455  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      15.090   5.711  -1.632  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      18.488   5.739  -0.276  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      17.621   6.577   1.010  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      18.645   7.487  -0.101  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      16.131   8.573  -0.847  1.00  0.00           N  
ATOM      2  CA  HIS A   1      15.682   8.232   0.537  1.00  0.00           C  
ATOM      3  C   HIS A   1      15.735   9.475   1.434  1.00  0.00           C  
ATOM      4  O   HIS A   1      16.509  10.385   1.202  1.00  0.00           O  
ATOM      5  CB  HIS A   1      16.670   7.171   1.032  1.00  0.00           C  
ATOM      6  CG  HIS A   1      16.061   6.414   2.180  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      15.146   5.389   1.989  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      16.223   6.523   3.539  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.795   4.928   3.204  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.423   5.585   4.183  1.00  0.00           N  
ATOM     11  H1  HIS A   1      15.546   9.348  -1.219  1.00  0.00           H  
ATOM     12  H2  HIS A   1      16.031   7.738  -1.460  1.00  0.00           H  
ATOM     13  H3  HIS A   1      17.126   8.873  -0.826  1.00  0.00           H  
ATOM     14  HA  HIS A   1      14.683   7.824   0.518  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      16.895   6.485   0.228  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      17.580   7.651   1.361  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      14.817   5.059   1.127  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      16.872   7.231   4.033  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.092   4.126   3.367  1.00  0.00           H  
ATOM     20  N   SER A   2      14.919   9.514   2.458  1.00  0.00           N  
ATOM     21  CA  SER A   2      14.919  10.693   3.380  1.00  0.00           C  
ATOM     22  C   SER A   2      16.114  10.615   4.338  1.00  0.00           C  
ATOM     23  O   SER A   2      16.511   9.542   4.751  1.00  0.00           O  
ATOM     24  CB  SER A   2      13.600  10.605   4.154  1.00  0.00           C  
ATOM     25  OG  SER A   2      13.397   9.269   4.600  1.00  0.00           O  
ATOM     26  H   SER A   2      14.308   8.765   2.625  1.00  0.00           H  
ATOM     27  HA  SER A   2      14.952  11.610   2.813  1.00  0.00           H  
ATOM     28  HB2 SER A   2      13.638  11.261   5.007  1.00  0.00           H  
ATOM     29  HB3 SER A   2      12.786  10.907   3.508  1.00  0.00           H  
ATOM     30  HG  SER A   2      13.034   9.304   5.489  1.00  0.00           H  
ATOM     31  N   SER A   3      16.684  11.751   4.685  1.00  0.00           N  
ATOM     32  CA  SER A   3      17.865  11.790   5.617  1.00  0.00           C  
ATOM     33  C   SER A   3      19.083  11.093   4.990  1.00  0.00           C  
ATOM     34  O   SER A   3      19.067   9.905   4.726  1.00  0.00           O  
ATOM     35  CB  SER A   3      17.423  11.066   6.895  1.00  0.00           C  
ATOM     36  OG  SER A   3      16.268  11.705   7.425  1.00  0.00           O  
ATOM     37  H   SER A   3      16.331  12.593   4.326  1.00  0.00           H  
ATOM     38  HA  SER A   3      18.111  12.814   5.851  1.00  0.00           H  
ATOM     39  HB2 SER A   3      17.189  10.040   6.671  1.00  0.00           H  
ATOM     40  HB3 SER A   3      18.227  11.098   7.619  1.00  0.00           H  
ATOM     41  HG  SER A   3      15.998  11.226   8.212  1.00  0.00           H  
ATOM     42  N   GLY A   4      20.141  11.830   4.753  1.00  0.00           N  
ATOM     43  CA  GLY A   4      21.363  11.224   4.147  1.00  0.00           C  
ATOM     44  C   GLY A   4      22.140  10.451   5.217  1.00  0.00           C  
ATOM     45  O   GLY A   4      23.049  10.974   5.833  1.00  0.00           O  
ATOM     46  H   GLY A   4      20.132  12.783   4.975  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      21.072  10.552   3.353  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      21.991  12.004   3.745  1.00  0.00           H  
ATOM     49  N   TYR A   5      21.785   9.209   5.441  1.00  0.00           N  
ATOM     50  CA  TYR A   5      22.494   8.393   6.472  1.00  0.00           C  
ATOM     51  C   TYR A   5      23.259   7.241   5.810  1.00  0.00           C  
ATOM     52  O   TYR A   5      22.793   6.639   4.861  1.00  0.00           O  
ATOM     53  CB  TYR A   5      21.386   7.849   7.378  1.00  0.00           C  
ATOM     54  CG  TYR A   5      21.876   7.812   8.805  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      22.548   6.682   9.286  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      21.660   8.910   9.647  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      23.003   6.649  10.609  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      22.115   8.877  10.970  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      22.787   7.747  11.451  1.00  0.00           C  
ATOM     60  OH  TYR A   5      23.235   7.714  12.755  1.00  0.00           O  
ATOM     61  H   TYR A   5      21.047   8.814   4.931  1.00  0.00           H  
ATOM     62  HA  TYR A   5      23.166   9.011   7.043  1.00  0.00           H  
ATOM     63  HB2 TYR A   5      20.519   8.490   7.311  1.00  0.00           H  
ATOM     64  HB3 TYR A   5      21.120   6.851   7.064  1.00  0.00           H  
ATOM     65  HD1 TYR A   5      22.715   5.835   8.637  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      21.142   9.782   9.276  1.00  0.00           H  
ATOM     67  HE1 TYR A   5      23.521   5.778  10.980  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      21.949   9.724  11.619  1.00  0.00           H  
ATOM     69  HH  TYR A   5      22.484   7.523  13.323  1.00  0.00           H  
ATOM     70  N   THR A   6      24.430   6.932   6.310  1.00  0.00           N  
ATOM     71  CA  THR A   6      25.232   5.815   5.716  1.00  0.00           C  
ATOM     72  C   THR A   6      24.703   4.458   6.215  1.00  0.00           C  
ATOM     73  O   THR A   6      25.098   3.963   7.255  1.00  0.00           O  
ATOM     74  CB  THR A   6      26.687   6.063   6.165  1.00  0.00           C  
ATOM     75  OG1 THR A   6      27.523   5.037   5.648  1.00  0.00           O  
ATOM     76  CG2 THR A   6      26.789   6.078   7.696  1.00  0.00           C  
ATOM     77  H   THR A   6      24.779   7.432   7.077  1.00  0.00           H  
ATOM     78  HA  THR A   6      25.174   5.857   4.640  1.00  0.00           H  
ATOM     79  HB  THR A   6      27.018   7.017   5.782  1.00  0.00           H  
ATOM     80  HG1 THR A   6      28.362   5.433   5.401  1.00  0.00           H  
ATOM     81 HG21 THR A   6      25.805   5.964   8.126  1.00  0.00           H  
ATOM     82 HG22 THR A   6      27.214   7.017   8.019  1.00  0.00           H  
ATOM     83 HG23 THR A   6      27.421   5.266   8.023  1.00  0.00           H  
ATOM     84  N   ARG A   7      23.802   3.859   5.475  1.00  0.00           N  
ATOM     85  CA  ARG A   7      23.233   2.541   5.888  1.00  0.00           C  
ATOM     86  C   ARG A   7      22.722   1.773   4.658  1.00  0.00           C  
ATOM     87  O   ARG A   7      22.254   2.372   3.707  1.00  0.00           O  
ATOM     88  CB  ARG A   7      22.073   2.882   6.829  1.00  0.00           C  
ATOM     89  CG  ARG A   7      22.280   2.182   8.176  1.00  0.00           C  
ATOM     90  CD  ARG A   7      21.826   3.105   9.311  1.00  0.00           C  
ATOM     91  NE  ARG A   7      20.805   2.321  10.066  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      21.142   1.680  11.154  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      21.498   2.348  12.221  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      21.121   0.373  11.175  1.00  0.00           N  
ATOM     95  H   ARG A   7      23.496   4.279   4.645  1.00  0.00           H  
ATOM     96  HA  ARG A   7      23.975   1.963   6.411  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      22.034   3.950   6.979  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      21.144   2.547   6.392  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      21.703   1.269   8.198  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      23.327   1.949   8.303  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      22.663   3.351   9.950  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      21.380   4.003   8.912  1.00  0.00           H  
ATOM    103  HE  ARG A   7      19.879   2.287   9.744  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      21.513   3.348  12.202  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      21.757   1.861  13.055  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      20.847  -0.136  10.359  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      21.378  -0.119  12.007  1.00  0.00           H  
ATOM    108  N   PRO A   8      22.829   0.465   4.719  1.00  0.00           N  
ATOM    109  CA  PRO A   8      22.374  -0.393   3.593  1.00  0.00           C  
ATOM    110  C   PRO A   8      20.841  -0.454   3.538  1.00  0.00           C  
ATOM    111  O   PRO A   8      20.185  -0.732   4.525  1.00  0.00           O  
ATOM    112  CB  PRO A   8      22.965  -1.761   3.922  1.00  0.00           C  
ATOM    113  CG  PRO A   8      23.156  -1.759   5.406  1.00  0.00           C  
ATOM    114  CD  PRO A   8      23.378  -0.329   5.828  1.00  0.00           C  
ATOM    115  HA  PRO A   8      22.774  -0.035   2.658  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      22.279  -2.544   3.630  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      23.915  -1.887   3.428  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      22.275  -2.155   5.890  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      24.019  -2.352   5.667  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      22.846  -0.120   6.747  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      24.431  -0.126   5.944  1.00  0.00           H  
ATOM    122  N   LEU A   9      20.272  -0.197   2.388  1.00  0.00           N  
ATOM    123  CA  LEU A   9      18.782  -0.236   2.256  1.00  0.00           C  
ATOM    124  C   LEU A   9      18.303  -1.673   2.014  1.00  0.00           C  
ATOM    125  O   LEU A   9      18.828  -2.379   1.172  1.00  0.00           O  
ATOM    126  CB  LEU A   9      18.461   0.649   1.048  1.00  0.00           C  
ATOM    127  CG  LEU A   9      18.550   2.124   1.452  1.00  0.00           C  
ATOM    128  CD1 LEU A   9      18.752   2.985   0.203  1.00  0.00           C  
ATOM    129  CD2 LEU A   9      17.255   2.541   2.154  1.00  0.00           C  
ATOM    130  H   LEU A   9      20.824   0.023   1.611  1.00  0.00           H  
ATOM    131  HA  LEU A   9      18.320   0.169   3.140  1.00  0.00           H  
ATOM    132  HB2 LEU A   9      19.168   0.447   0.256  1.00  0.00           H  
ATOM    133  HB3 LEU A   9      17.462   0.433   0.700  1.00  0.00           H  
ATOM    134  HG  LEU A   9      19.387   2.263   2.122  1.00  0.00           H  
ATOM    135 HD11 LEU A   9      18.566   4.020   0.446  1.00  0.00           H  
ATOM    136 HD12 LEU A   9      18.067   2.667  -0.568  1.00  0.00           H  
ATOM    137 HD13 LEU A   9      19.767   2.875  -0.149  1.00  0.00           H  
ATOM    138 HD21 LEU A   9      17.091   3.599   2.008  1.00  0.00           H  
ATOM    139 HD22 LEU A   9      17.336   2.333   3.211  1.00  0.00           H  
ATOM    140 HD23 LEU A   9      16.426   1.987   1.741  1.00  0.00           H  
ATOM    141  N   ARG A  10      17.310  -2.109   2.749  1.00  0.00           N  
ATOM    142  CA  ARG A  10      16.791  -3.500   2.570  1.00  0.00           C  
ATOM    143  C   ARG A  10      15.958  -3.600   1.287  1.00  0.00           C  
ATOM    144  O   ARG A  10      14.762  -3.368   1.288  1.00  0.00           O  
ATOM    145  CB  ARG A  10      15.924  -3.771   3.804  1.00  0.00           C  
ATOM    146  CG  ARG A  10      16.804  -4.286   4.947  1.00  0.00           C  
ATOM    147  CD  ARG A  10      16.082  -4.083   6.283  1.00  0.00           C  
ATOM    148  NE  ARG A  10      15.034  -5.145   6.325  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      13.868  -4.893   6.858  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      12.920  -4.363   6.129  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      13.652  -5.170   8.117  1.00  0.00           N  
ATOM    152  H   ARG A  10      16.906  -1.521   3.420  1.00  0.00           H  
ATOM    153  HA  ARG A  10      17.610  -4.199   2.536  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      15.434  -2.857   4.108  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      15.180  -4.515   3.564  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      17.005  -5.338   4.800  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      17.736  -3.740   4.958  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      16.775  -4.203   7.104  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      15.622  -3.108   6.317  1.00  0.00           H  
ATOM    160  HE  ARG A  10      15.220  -6.033   5.953  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      13.088  -4.152   5.166  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      12.025  -4.170   6.534  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      14.380  -5.574   8.672  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      12.761  -4.978   8.528  1.00  0.00           H  
ATOM    165  N   LYS A  11      16.586  -3.948   0.194  1.00  0.00           N  
ATOM    166  CA  LYS A  11      15.848  -4.073  -1.097  1.00  0.00           C  
ATOM    167  C   LYS A  11      16.533  -5.109  -2.001  1.00  0.00           C  
ATOM    168  O   LYS A  11      17.597  -4.857  -2.535  1.00  0.00           O  
ATOM    169  CB  LYS A  11      15.901  -2.677  -1.730  1.00  0.00           C  
ATOM    170  CG  LYS A  11      15.127  -2.676  -3.055  1.00  0.00           C  
ATOM    171  CD  LYS A  11      13.621  -2.743  -2.778  1.00  0.00           C  
ATOM    172  CE  LYS A  11      12.899  -3.350  -3.988  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      12.305  -2.189  -4.715  1.00  0.00           N  
ATOM    174  H   LYS A  11      17.548  -4.131   0.224  1.00  0.00           H  
ATOM    175  HA  LYS A  11      14.825  -4.352  -0.913  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      15.459  -1.959  -1.055  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      16.930  -2.407  -1.918  1.00  0.00           H  
ATOM    178  HG2 LYS A  11      15.353  -1.771  -3.601  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      15.421  -3.533  -3.644  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      13.444  -3.358  -1.907  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      13.245  -1.747  -2.597  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      13.604  -3.872  -4.622  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      12.119  -4.020  -3.663  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      13.066  -1.577  -5.074  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      11.698  -1.646  -4.066  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      11.736  -2.535  -5.514  1.00  0.00           H  
ATOM    187  N   PRO A  12      15.894  -6.247  -2.144  1.00  0.00           N  
ATOM    188  CA  PRO A  12      16.447  -7.329  -2.994  1.00  0.00           C  
ATOM    189  C   PRO A  12      16.198  -7.022  -4.479  1.00  0.00           C  
ATOM    190  O   PRO A  12      15.853  -5.912  -4.844  1.00  0.00           O  
ATOM    191  CB  PRO A  12      15.667  -8.565  -2.551  1.00  0.00           C  
ATOM    192  CG  PRO A  12      14.377  -8.044  -1.998  1.00  0.00           C  
ATOM    193  CD  PRO A  12      14.615  -6.630  -1.532  1.00  0.00           C  
ATOM    194  HA  PRO A  12      17.499  -7.466  -2.802  1.00  0.00           H  
ATOM    195  HB2 PRO A  12      15.480  -9.213  -3.396  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      16.209  -9.095  -1.784  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      13.618  -8.056  -2.767  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      14.064  -8.652  -1.163  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      13.821  -5.984  -1.879  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      14.692  -6.593  -0.457  1.00  0.00           H  
ATOM    201  N   SER A  13      16.368  -7.998  -5.335  1.00  0.00           N  
ATOM    202  CA  SER A  13      16.140  -7.770  -6.794  1.00  0.00           C  
ATOM    203  C   SER A  13      14.667  -8.010  -7.147  1.00  0.00           C  
ATOM    204  O   SER A  13      13.946  -8.654  -6.407  1.00  0.00           O  
ATOM    205  CB  SER A  13      17.039  -8.786  -7.506  1.00  0.00           C  
ATOM    206  OG  SER A  13      16.631 -10.106  -7.164  1.00  0.00           O  
ATOM    207  H   SER A  13      16.642  -8.880  -5.018  1.00  0.00           H  
ATOM    208  HA  SER A  13      16.432  -6.770  -7.064  1.00  0.00           H  
ATOM    209  HB2 SER A  13      16.958  -8.655  -8.572  1.00  0.00           H  
ATOM    210  HB3 SER A  13      18.067  -8.627  -7.205  1.00  0.00           H  
ATOM    211  HG  SER A  13      16.655 -10.641  -7.962  1.00  0.00           H  
ATOM    212  N   ARG A  14      14.227  -7.496  -8.278  1.00  0.00           N  
ATOM    213  CA  ARG A  14      12.803  -7.673  -8.726  1.00  0.00           C  
ATOM    214  C   ARG A  14      11.830  -6.932  -7.790  1.00  0.00           C  
ATOM    215  O   ARG A  14      11.944  -7.016  -6.582  1.00  0.00           O  
ATOM    216  CB  ARG A  14      12.546  -9.185  -8.692  1.00  0.00           C  
ATOM    217  CG  ARG A  14      11.328  -9.521  -9.558  1.00  0.00           C  
ATOM    218  CD  ARG A  14      10.523 -10.646  -8.901  1.00  0.00           C  
ATOM    219  NE  ARG A  14       9.183 -10.591  -9.553  1.00  0.00           N  
ATOM    220  CZ  ARG A  14       8.102 -10.796  -8.847  1.00  0.00           C  
ATOM    221  NH1 ARG A  14       7.659  -9.862  -8.047  1.00  0.00           N  
ATOM    222  NH2 ARG A  14       7.467 -11.935  -8.943  1.00  0.00           N  
ATOM    223  H   ARG A  14      14.845  -6.990  -8.844  1.00  0.00           H  
ATOM    224  HA  ARG A  14      12.691  -7.312  -9.736  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      13.413  -9.706  -9.071  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      12.359  -9.493  -7.675  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      10.705  -8.646  -9.658  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      11.659  -9.841 -10.534  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      10.996 -11.602  -9.085  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      10.426 -10.471  -7.841  1.00  0.00           H  
ATOM    231  HE  ARG A  14       9.112 -10.401 -10.513  1.00  0.00           H  
ATOM    232 HH11 ARG A  14       8.149  -8.990  -7.974  1.00  0.00           H  
ATOM    233 HH12 ARG A  14       6.832 -10.015  -7.505  1.00  0.00           H  
ATOM    234 HH21 ARG A  14       7.809 -12.648  -9.556  1.00  0.00           H  
ATOM    235 HH22 ARG A  14       6.639 -12.096  -8.405  1.00  0.00           H  
ATOM    236  N   PRO A  15      10.891  -6.228  -8.386  1.00  0.00           N  
ATOM    237  CA  PRO A  15       9.882  -5.474  -7.594  1.00  0.00           C  
ATOM    238  C   PRO A  15       8.908  -6.436  -6.904  1.00  0.00           C  
ATOM    239  O   PRO A  15       8.790  -7.589  -7.277  1.00  0.00           O  
ATOM    240  CB  PRO A  15       9.163  -4.626  -8.641  1.00  0.00           C  
ATOM    241  CG  PRO A  15       9.352  -5.363  -9.927  1.00  0.00           C  
ATOM    242  CD  PRO A  15      10.679  -6.067  -9.833  1.00  0.00           C  
ATOM    243  HA  PRO A  15      10.361  -4.837  -6.868  1.00  0.00           H  
ATOM    244  HB2 PRO A  15       8.111  -4.545  -8.401  1.00  0.00           H  
ATOM    245  HB3 PRO A  15       9.612  -3.648  -8.706  1.00  0.00           H  
ATOM    246  HG2 PRO A  15       8.556  -6.084 -10.059  1.00  0.00           H  
ATOM    247  HG3 PRO A  15       9.365  -4.670 -10.754  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      10.632  -7.029 -10.325  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      11.462  -5.459 -10.258  1.00  0.00           H  
ATOM    250  N   ILE A  16       8.216  -5.967  -5.898  1.00  0.00           N  
ATOM    251  CA  ILE A  16       7.245  -6.846  -5.166  1.00  0.00           C  
ATOM    252  C   ILE A  16       5.982  -7.084  -6.004  1.00  0.00           C  
ATOM    253  O   ILE A  16       5.827  -6.544  -7.085  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.894  -6.098  -3.869  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       6.327  -4.708  -4.197  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       8.148  -5.946  -3.003  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       5.215  -4.359  -3.205  1.00  0.00           C  
ATOM    258  H   ILE A  16       8.339  -5.036  -5.620  1.00  0.00           H  
ATOM    259  HA  ILE A  16       7.709  -7.788  -4.925  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.154  -6.666  -3.323  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       7.116  -3.972  -4.128  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       5.924  -4.710  -5.199  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       8.323  -4.900  -2.801  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       8.999  -6.360  -3.524  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       8.006  -6.473  -2.071  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       5.331  -4.952  -2.310  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       4.255  -4.567  -3.653  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       5.274  -3.311  -2.951  1.00  0.00           H  
ATOM    269  N   PHE A  17       5.082  -7.896  -5.506  1.00  0.00           N  
ATOM    270  CA  PHE A  17       3.820  -8.187  -6.254  1.00  0.00           C  
ATOM    271  C   PHE A  17       2.977  -6.911  -6.417  1.00  0.00           C  
ATOM    272  O   PHE A  17       3.265  -5.883  -5.829  1.00  0.00           O  
ATOM    273  CB  PHE A  17       3.087  -9.251  -5.412  1.00  0.00           C  
ATOM    274  CG  PHE A  17       2.273  -8.612  -4.299  1.00  0.00           C  
ATOM    275  CD1 PHE A  17       2.870  -7.705  -3.411  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       0.918  -8.939  -4.155  1.00  0.00           C  
ATOM    277  CE1 PHE A  17       2.112  -7.127  -2.386  1.00  0.00           C  
ATOM    278  CE2 PHE A  17       0.162  -8.360  -3.129  1.00  0.00           C  
ATOM    279  CZ  PHE A  17       0.759  -7.454  -2.245  1.00  0.00           C  
ATOM    280  H   PHE A  17       5.240  -8.318  -4.637  1.00  0.00           H  
ATOM    281  HA  PHE A  17       4.055  -8.595  -7.224  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       2.426  -9.813  -6.053  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       3.814  -9.923  -4.979  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       3.913  -7.451  -3.517  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       0.456  -9.637  -4.837  1.00  0.00           H  
ATOM    286  HE1 PHE A  17       2.572  -6.427  -1.703  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -0.882  -8.613  -3.019  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       0.174  -7.008  -1.453  1.00  0.00           H  
ATOM    289  N   ILE A  18       1.945  -6.975  -7.221  1.00  0.00           N  
ATOM    290  CA  ILE A  18       1.078  -5.770  -7.441  1.00  0.00           C  
ATOM    291  C   ILE A  18       0.245  -5.468  -6.189  1.00  0.00           C  
ATOM    292  O   ILE A  18       0.313  -6.171  -5.199  1.00  0.00           O  
ATOM    293  CB  ILE A  18       0.162  -6.117  -8.629  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -0.785  -7.264  -8.246  1.00  0.00           C  
ATOM    295  CG2 ILE A  18       1.010  -6.533  -9.835  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -1.891  -7.389  -9.297  1.00  0.00           C  
ATOM    297  H   ILE A  18       1.745  -7.813  -7.685  1.00  0.00           H  
ATOM    298  HA  ILE A  18       1.686  -4.917  -7.691  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -0.421  -5.244  -8.891  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -0.228  -8.187  -8.196  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -1.229  -7.059  -7.284  1.00  0.00           H  
ATOM    302 HG21 ILE A  18       1.210  -7.593  -9.787  1.00  0.00           H  
ATOM    303 HG22 ILE A  18       1.943  -5.990  -9.826  1.00  0.00           H  
ATOM    304 HG23 ILE A  18       0.473  -6.310 -10.746  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -2.289  -6.410  -9.521  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -2.681  -8.019  -8.915  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -1.485  -7.828 -10.197  1.00  0.00           H  
ATOM    308  N   ARG A  19      -0.535  -4.419  -6.231  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -1.374  -4.052  -5.051  1.00  0.00           C  
ATOM    310  C   ARG A  19      -2.337  -5.201  -4.688  1.00  0.00           C  
ATOM    311  O   ARG A  19      -2.920  -5.827  -5.556  1.00  0.00           O  
ATOM    312  CB  ARG A  19      -2.133  -2.773  -5.463  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -3.394  -3.108  -6.274  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -3.002  -3.613  -7.666  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -4.282  -3.689  -8.424  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -4.496  -4.680  -9.244  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -5.021  -5.791  -8.799  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -4.185  -4.559 -10.506  1.00  0.00           N  
ATOM    319  H   ARG A  19      -0.562  -3.869  -7.038  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -0.735  -3.833  -4.210  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -2.420  -2.231  -4.574  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -1.481  -2.152  -6.060  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -3.963  -3.866  -5.759  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -3.997  -2.219  -6.378  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -2.323  -2.917  -8.140  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -2.554  -4.592  -7.599  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -4.969  -2.993  -8.306  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -5.257  -5.879  -7.831  1.00  0.00           H  
ATOM    329 HH12 ARG A  19      -5.188  -6.552  -9.425  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -3.785  -3.707 -10.843  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -4.348  -5.317 -11.137  1.00  0.00           H  
ATOM    332  N   PRO A  20      -2.455  -5.438  -3.402  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -3.341  -6.518  -2.885  1.00  0.00           C  
ATOM    334  C   PRO A  20      -4.825  -6.184  -3.085  1.00  0.00           C  
ATOM    335  O   PRO A  20      -5.183  -5.118  -3.550  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -2.997  -6.584  -1.398  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -2.441  -5.237  -1.067  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -1.775  -4.726  -2.315  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -3.103  -7.458  -3.354  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -3.892  -6.773  -0.818  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -2.257  -7.347  -1.214  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -3.236  -4.572  -0.767  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -1.712  -5.322  -0.276  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -1.917  -3.661  -2.413  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -0.726  -4.970  -2.312  1.00  0.00           H  
ATOM    346  N   ILE A  21      -5.684  -7.109  -2.739  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -7.153  -6.897  -2.899  1.00  0.00           C  
ATOM    348  C   ILE A  21      -7.685  -5.937  -1.827  1.00  0.00           C  
ATOM    349  O   ILE A  21      -7.030  -5.653  -0.841  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -7.761  -8.304  -2.753  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -7.841  -8.959  -4.135  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -9.165  -8.243  -2.137  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -8.888  -8.245  -4.999  1.00  0.00           C  
ATOM    354  H   ILE A  21      -5.358  -7.955  -2.377  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -7.365  -6.510  -3.882  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -7.123  -8.900  -2.116  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -6.877  -8.899  -4.617  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -8.119  -9.991  -4.019  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      -9.808  -7.638  -2.759  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -9.108  -7.810  -1.149  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -9.570  -9.242  -2.067  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -8.892  -7.191  -4.765  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -9.864  -8.662  -4.799  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -8.646  -8.381  -6.042  1.00  0.00           H  
ATOM    365  N   GLY A  22      -8.877  -5.442  -2.029  1.00  0.00           N  
ATOM    366  CA  GLY A  22      -9.489  -4.499  -1.049  1.00  0.00           C  
ATOM    367  C   GLY A  22      -9.475  -3.085  -1.626  1.00  0.00           C  
ATOM    368  O   GLY A  22     -10.507  -2.459  -1.784  1.00  0.00           O  
ATOM    369  H   GLY A  22      -9.373  -5.696  -2.832  1.00  0.00           H  
ATOM    370  HA2 GLY A  22     -10.506  -4.797  -0.852  1.00  0.00           H  
ATOM    371  HA3 GLY A  22      -8.924  -4.516  -0.132  1.00  0.00           H  
ATOM    372  N   CYS A  23      -8.312  -2.579  -1.939  1.00  0.00           N  
ATOM    373  CA  CYS A  23      -8.217  -1.197  -2.511  1.00  0.00           C  
ATOM    374  C   CYS A  23      -8.696  -1.174  -3.968  1.00  0.00           C  
ATOM    375  O   CYS A  23      -9.195  -0.171  -4.444  1.00  0.00           O  
ATOM    376  CB  CYS A  23      -6.733  -0.831  -2.428  1.00  0.00           C  
ATOM    377  SG  CYS A  23      -6.305  -0.242  -0.765  1.00  0.00           S  
ATOM    378  H   CYS A  23      -7.498  -3.109  -1.796  1.00  0.00           H  
ATOM    379  HA  CYS A  23      -8.800  -0.512  -1.927  1.00  0.00           H  
ATOM    380  HB2 CYS A  23      -6.146  -1.704  -2.655  1.00  0.00           H  
ATOM    381  HB3 CYS A  23      -6.514  -0.059  -3.149  1.00  0.00           H  
ATOM    382  N   ASP A  24      -8.562  -2.269  -4.675  1.00  0.00           N  
ATOM    383  CA  ASP A  24      -9.023  -2.307  -6.099  1.00  0.00           C  
ATOM    384  C   ASP A  24     -10.549  -2.511  -6.181  1.00  0.00           C  
ATOM    385  O   ASP A  24     -11.091  -2.722  -7.250  1.00  0.00           O  
ATOM    386  CB  ASP A  24      -8.287  -3.499  -6.725  1.00  0.00           C  
ATOM    387  CG  ASP A  24      -7.582  -3.052  -8.007  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -6.591  -2.348  -7.899  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      -8.041  -3.423  -9.074  1.00  0.00           O  
ATOM    390  H   ASP A  24      -8.167  -3.067  -4.268  1.00  0.00           H  
ATOM    391  HA  ASP A  24      -8.740  -1.399  -6.604  1.00  0.00           H  
ATOM    392  HB2 ASP A  24      -7.557  -3.878  -6.026  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      -8.997  -4.277  -6.960  1.00  0.00           H  
ATOM    394  N   VAL A  25     -11.243  -2.444  -5.065  1.00  0.00           N  
ATOM    395  CA  VAL A  25     -12.721  -2.627  -5.071  1.00  0.00           C  
ATOM    396  C   VAL A  25     -13.352  -1.631  -4.090  1.00  0.00           C  
ATOM    397  O   VAL A  25     -13.919  -2.007  -3.080  1.00  0.00           O  
ATOM    398  CB  VAL A  25     -12.963  -4.078  -4.618  1.00  0.00           C  
ATOM    399  CG1 VAL A  25     -14.415  -4.470  -4.906  1.00  0.00           C  
ATOM    400  CG2 VAL A  25     -12.030  -5.034  -5.373  1.00  0.00           C  
ATOM    401  H   VAL A  25     -10.796  -2.266  -4.221  1.00  0.00           H  
ATOM    402  HA  VAL A  25     -13.113  -2.473  -6.062  1.00  0.00           H  
ATOM    403  HB  VAL A  25     -12.776  -4.156  -3.556  1.00  0.00           H  
ATOM    404 HG11 VAL A  25     -15.042  -4.153  -4.086  1.00  0.00           H  
ATOM    405 HG12 VAL A  25     -14.483  -5.543  -5.016  1.00  0.00           H  
ATOM    406 HG13 VAL A  25     -14.743  -3.993  -5.817  1.00  0.00           H  
ATOM    407 HG21 VAL A  25     -12.008  -4.764  -6.419  1.00  0.00           H  
ATOM    408 HG22 VAL A  25     -12.391  -6.046  -5.270  1.00  0.00           H  
ATOM    409 HG23 VAL A  25     -11.033  -4.964  -4.962  1.00  0.00           H  
ATOM    410  N   CYS A  26     -13.245  -0.358  -4.386  1.00  0.00           N  
ATOM    411  CA  CYS A  26     -13.825   0.697  -3.489  1.00  0.00           C  
ATOM    412  C   CYS A  26     -15.291   0.393  -3.146  1.00  0.00           C  
ATOM    413  O   CYS A  26     -15.801   0.843  -2.137  1.00  0.00           O  
ATOM    414  CB  CYS A  26     -13.745   2.001  -4.293  1.00  0.00           C  
ATOM    415  SG  CYS A  26     -12.051   2.646  -4.289  1.00  0.00           S  
ATOM    416  H   CYS A  26     -12.773  -0.094  -5.200  1.00  0.00           H  
ATOM    417  HA  CYS A  26     -13.241   0.782  -2.590  1.00  0.00           H  
ATOM    418  HB2 CYS A  26     -14.049   1.810  -5.311  1.00  0.00           H  
ATOM    419  HB3 CYS A  26     -14.409   2.732  -3.856  1.00  0.00           H  
ATOM    420  N   TYR A  27     -15.970  -0.360  -3.975  1.00  0.00           N  
ATOM    421  CA  TYR A  27     -17.400  -0.686  -3.695  1.00  0.00           C  
ATOM    422  C   TYR A  27     -17.530  -2.144  -3.249  1.00  0.00           C  
ATOM    423  O   TYR A  27     -17.085  -3.051  -3.927  1.00  0.00           O  
ATOM    424  CB  TYR A  27     -18.149  -0.466  -5.017  1.00  0.00           C  
ATOM    425  CG  TYR A  27     -17.668   0.801  -5.693  1.00  0.00           C  
ATOM    426  CD1 TYR A  27     -18.043   2.053  -5.189  1.00  0.00           C  
ATOM    427  CD2 TYR A  27     -16.845   0.720  -6.823  1.00  0.00           C  
ATOM    428  CE1 TYR A  27     -17.595   3.221  -5.815  1.00  0.00           C  
ATOM    429  CE2 TYR A  27     -16.397   1.888  -7.448  1.00  0.00           C  
ATOM    430  CZ  TYR A  27     -16.771   3.139  -6.945  1.00  0.00           C  
ATOM    431  OH  TYR A  27     -16.327   4.289  -7.561  1.00  0.00           O  
ATOM    432  H   TYR A  27     -15.541  -0.711  -4.782  1.00  0.00           H  
ATOM    433  HA  TYR A  27     -17.789  -0.028  -2.938  1.00  0.00           H  
ATOM    434  HB2 TYR A  27     -17.974  -1.308  -5.669  1.00  0.00           H  
ATOM    435  HB3 TYR A  27     -19.206  -0.385  -4.818  1.00  0.00           H  
ATOM    436  HD1 TYR A  27     -18.679   2.116  -4.318  1.00  0.00           H  
ATOM    437  HD2 TYR A  27     -16.555  -0.245  -7.212  1.00  0.00           H  
ATOM    438  HE1 TYR A  27     -17.884   4.187  -5.427  1.00  0.00           H  
ATOM    439  HE2 TYR A  27     -15.762   1.825  -8.319  1.00  0.00           H  
ATOM    440  HH  TYR A  27     -15.619   4.657  -7.027  1.00  0.00           H  
ATOM    441  N   GLY A  28     -18.142  -2.374  -2.115  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -18.313  -3.771  -1.618  1.00  0.00           C  
ATOM    443  C   GLY A  28     -17.476  -3.999  -0.353  1.00  0.00           C  
ATOM    444  O   GLY A  28     -17.809  -4.831   0.470  1.00  0.00           O  
ATOM    445  H   GLY A  28     -18.493  -1.625  -1.592  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -19.354  -3.939  -1.390  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -17.998  -4.466  -2.381  1.00  0.00           H  
ATOM    448  N   ILE A  29     -16.393  -3.276  -0.187  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -15.546  -3.473   1.030  1.00  0.00           C  
ATOM    450  C   ILE A  29     -16.127  -2.707   2.227  1.00  0.00           C  
ATOM    451  O   ILE A  29     -16.931  -1.808   2.064  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -14.145  -2.942   0.677  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -14.202  -1.429   0.417  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -13.617  -3.664  -0.565  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.785  -0.887   0.203  1.00  0.00           C  
ATOM    456  H   ILE A  29     -16.139  -2.613  -0.859  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -15.484  -4.523   1.262  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.477  -3.137   1.505  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -14.797  -1.236  -0.462  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -14.646  -0.936   1.269  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -13.581  -4.726  -0.374  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.625  -3.306  -0.795  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -14.273  -3.470  -1.400  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.418  -1.208  -0.761  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -12.134  -1.263   0.979  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -12.803   0.192   0.241  1.00  0.00           H  
ATOM    467  N   PRO A  30     -15.687  -3.096   3.396  1.00  0.00           N  
ATOM    468  CA  PRO A  30     -16.153  -2.449   4.645  1.00  0.00           C  
ATOM    469  C   PRO A  30     -15.531  -1.057   4.811  1.00  0.00           C  
ATOM    470  O   PRO A  30     -14.482  -0.764   4.267  1.00  0.00           O  
ATOM    471  CB  PRO A  30     -15.698  -3.410   5.741  1.00  0.00           C  
ATOM    472  CG  PRO A  30     -14.558  -4.182   5.153  1.00  0.00           C  
ATOM    473  CD  PRO A  30     -14.721  -4.169   3.653  1.00  0.00           C  
ATOM    474  HA  PRO A  30     -17.226  -2.378   4.650  1.00  0.00           H  
ATOM    475  HB2 PRO A  30     -15.364  -2.852   6.607  1.00  0.00           H  
ATOM    476  HB3 PRO A  30     -16.499  -4.079   6.010  1.00  0.00           H  
ATOM    477  HG2 PRO A  30     -13.623  -3.723   5.429  1.00  0.00           H  
ATOM    478  HG3 PRO A  30     -14.584  -5.200   5.509  1.00  0.00           H  
ATOM    479  HD2 PRO A  30     -13.778  -3.952   3.171  1.00  0.00           H  
ATOM    480  HD3 PRO A  30     -15.115  -5.109   3.302  1.00  0.00           H  
ATOM    481  N   SER A  31     -16.189  -0.197   5.553  1.00  0.00           N  
ATOM    482  CA  SER A  31     -15.670   1.193   5.764  1.00  0.00           C  
ATOM    483  C   SER A  31     -14.275   1.171   6.397  1.00  0.00           C  
ATOM    484  O   SER A  31     -13.421   1.962   6.046  1.00  0.00           O  
ATOM    485  CB  SER A  31     -16.669   1.858   6.711  1.00  0.00           C  
ATOM    486  OG  SER A  31     -16.556   3.270   6.590  1.00  0.00           O  
ATOM    487  H   SER A  31     -17.037  -0.466   5.967  1.00  0.00           H  
ATOM    488  HA  SER A  31     -15.646   1.727   4.827  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -17.670   1.558   6.452  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -16.456   1.555   7.728  1.00  0.00           H  
ATOM    491  HG  SER A  31     -17.367   3.663   6.919  1.00  0.00           H  
ATOM    492  N   SER A  32     -14.036   0.275   7.325  1.00  0.00           N  
ATOM    493  CA  SER A  32     -12.688   0.213   7.972  1.00  0.00           C  
ATOM    494  C   SER A  32     -11.620  -0.106   6.923  1.00  0.00           C  
ATOM    495  O   SER A  32     -10.586   0.533   6.869  1.00  0.00           O  
ATOM    496  CB  SER A  32     -12.780  -0.905   9.014  1.00  0.00           C  
ATOM    497  OG  SER A  32     -11.756  -0.729   9.986  1.00  0.00           O  
ATOM    498  H   SER A  32     -14.740  -0.352   7.594  1.00  0.00           H  
ATOM    499  HA  SER A  32     -12.464   1.150   8.452  1.00  0.00           H  
ATOM    500  HB2 SER A  32     -13.740  -0.868   9.501  1.00  0.00           H  
ATOM    501  HB3 SER A  32     -12.665  -1.863   8.524  1.00  0.00           H  
ATOM    502  HG  SER A  32     -12.022  -1.190  10.786  1.00  0.00           H  
ATOM    503  N   THR A  33     -11.875  -1.068   6.071  1.00  0.00           N  
ATOM    504  CA  THR A  33     -10.881  -1.402   5.005  1.00  0.00           C  
ATOM    505  C   THR A  33     -10.835  -0.255   3.995  1.00  0.00           C  
ATOM    506  O   THR A  33      -9.782   0.130   3.524  1.00  0.00           O  
ATOM    507  CB  THR A  33     -11.400  -2.681   4.341  1.00  0.00           C  
ATOM    508  OG1 THR A  33     -11.444  -3.731   5.301  1.00  0.00           O  
ATOM    509  CG2 THR A  33     -10.477  -3.080   3.184  1.00  0.00           C  
ATOM    510  H   THR A  33     -12.728  -1.553   6.119  1.00  0.00           H  
ATOM    511  HA  THR A  33      -9.908  -1.570   5.435  1.00  0.00           H  
ATOM    512  HB  THR A  33     -12.392  -2.502   3.955  1.00  0.00           H  
ATOM    513  HG1 THR A  33     -10.543  -4.016   5.477  1.00  0.00           H  
ATOM    514 HG21 THR A  33      -9.490  -2.676   3.354  1.00  0.00           H  
ATOM    515 HG22 THR A  33     -10.872  -2.688   2.258  1.00  0.00           H  
ATOM    516 HG23 THR A  33     -10.420  -4.157   3.123  1.00  0.00           H  
ATOM    517  N   ALA A  34     -11.978   0.299   3.671  1.00  0.00           N  
ATOM    518  CA  ALA A  34     -12.023   1.432   2.701  1.00  0.00           C  
ATOM    519  C   ALA A  34     -11.279   2.647   3.268  1.00  0.00           C  
ATOM    520  O   ALA A  34     -10.580   3.337   2.550  1.00  0.00           O  
ATOM    521  CB  ALA A  34     -13.510   1.746   2.517  1.00  0.00           C  
ATOM    522  H   ALA A  34     -12.811  -0.031   4.075  1.00  0.00           H  
ATOM    523  HA  ALA A  34     -11.589   1.133   1.763  1.00  0.00           H  
ATOM    524  HB1 ALA A  34     -13.621   2.570   1.827  1.00  0.00           H  
ATOM    525  HB2 ALA A  34     -13.943   2.014   3.470  1.00  0.00           H  
ATOM    526  HB3 ALA A  34     -14.016   0.877   2.123  1.00  0.00           H  
ATOM    527  N   ARG A  35     -11.411   2.906   4.549  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.693   4.072   5.152  1.00  0.00           C  
ATOM    529  C   ARG A  35      -9.181   3.830   5.090  1.00  0.00           C  
ATOM    530  O   ARG A  35      -8.415   4.715   4.762  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.171   4.150   6.607  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -10.647   5.437   7.253  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -10.368   5.188   8.739  1.00  0.00           C  
ATOM    534  NE  ARG A  35      -9.078   4.438   8.775  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      -8.457   4.262   9.910  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      -7.737   5.229  10.418  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      -8.559   3.119  10.536  1.00  0.00           N  
ATOM    538  H   ARG A  35     -11.971   2.327   5.112  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.949   4.979   4.628  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.251   4.150   6.632  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -10.799   3.297   7.154  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      -9.735   5.743   6.761  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.388   6.216   7.155  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -10.273   6.129   9.263  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.154   4.592   9.175  1.00  0.00           H  
ATOM    546  HE  ARG A  35      -8.697   4.075   7.947  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      -7.663   6.104   9.938  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      -7.258   5.095  11.285  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      -9.113   2.382  10.145  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      -8.085   2.979  11.406  1.00  0.00           H  
ATOM    551  N   LEU A  36      -8.752   2.627   5.388  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -7.292   2.310   5.331  1.00  0.00           C  
ATOM    553  C   LEU A  36      -6.806   2.372   3.879  1.00  0.00           C  
ATOM    554  O   LEU A  36      -5.717   2.836   3.599  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -7.161   0.887   5.882  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -5.787   0.712   6.535  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -5.831   1.237   7.972  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -5.416  -0.773   6.548  1.00  0.00           C  
ATOM    559  H   LEU A  36      -9.396   1.928   5.637  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -6.734   2.999   5.946  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -7.934   0.713   6.617  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -7.266   0.178   5.075  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -5.048   1.265   5.973  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -6.376   2.169   7.999  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -4.824   1.399   8.327  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -6.324   0.514   8.605  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -5.296  -1.123   5.534  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -6.201  -1.336   7.033  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -4.490  -0.907   7.088  1.00  0.00           H  
ATOM    570  N   CYS A  37      -7.618   1.915   2.954  1.00  0.00           N  
ATOM    571  CA  CYS A  37      -7.222   1.953   1.512  1.00  0.00           C  
ATOM    572  C   CYS A  37      -7.011   3.405   1.058  1.00  0.00           C  
ATOM    573  O   CYS A  37      -6.197   3.678   0.201  1.00  0.00           O  
ATOM    574  CB  CYS A  37      -8.394   1.326   0.754  1.00  0.00           C  
ATOM    575  SG  CYS A  37      -8.000  -0.389   0.324  1.00  0.00           S  
ATOM    576  H   CYS A  37      -8.494   1.554   3.210  1.00  0.00           H  
ATOM    577  HA  CYS A  37      -6.326   1.375   1.353  1.00  0.00           H  
ATOM    578  HB2 CYS A  37      -9.279   1.348   1.372  1.00  0.00           H  
ATOM    579  HB3 CYS A  37      -8.571   1.888  -0.145  1.00  0.00           H  
ATOM    580  N   CYS A  38      -7.732   4.336   1.636  1.00  0.00           N  
ATOM    581  CA  CYS A  38      -7.563   5.769   1.250  1.00  0.00           C  
ATOM    582  C   CYS A  38      -6.388   6.375   2.028  1.00  0.00           C  
ATOM    583  O   CYS A  38      -5.630   7.172   1.511  1.00  0.00           O  
ATOM    584  CB  CYS A  38      -8.881   6.444   1.646  1.00  0.00           C  
ATOM    585  SG  CYS A  38      -8.739   8.240   1.452  1.00  0.00           S  
ATOM    586  H   CYS A  38      -8.377   4.093   2.332  1.00  0.00           H  
ATOM    587  HA  CYS A  38      -7.405   5.857   0.187  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      -9.675   6.076   1.015  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      -9.107   6.211   2.677  1.00  0.00           H  
ATOM    590  N   PHE A  39      -6.240   5.991   3.271  1.00  0.00           N  
ATOM    591  CA  PHE A  39      -5.125   6.524   4.112  1.00  0.00           C  
ATOM    592  C   PHE A  39      -3.771   5.957   3.656  1.00  0.00           C  
ATOM    593  O   PHE A  39      -2.759   6.629   3.722  1.00  0.00           O  
ATOM    594  CB  PHE A  39      -5.458   6.061   5.541  1.00  0.00           C  
ATOM    595  CG  PHE A  39      -4.198   5.969   6.376  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      -3.556   7.134   6.811  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      -3.674   4.714   6.713  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      -2.391   7.046   7.582  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      -2.509   4.626   7.485  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      -1.868   5.792   7.919  1.00  0.00           C  
ATOM    601  H   PHE A  39      -6.871   5.347   3.654  1.00  0.00           H  
ATOM    602  HA  PHE A  39      -5.111   7.599   4.071  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      -6.135   6.767   5.995  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      -5.930   5.090   5.503  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      -3.959   8.101   6.550  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      -4.168   3.814   6.377  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      -1.896   7.945   7.917  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      -2.106   3.659   7.745  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      -0.969   5.724   8.514  1.00  0.00           H  
ATOM    610  N   ARG A  40      -3.739   4.723   3.223  1.00  0.00           N  
ATOM    611  CA  ARG A  40      -2.442   4.113   2.798  1.00  0.00           C  
ATOM    612  C   ARG A  40      -2.260   4.171   1.276  1.00  0.00           C  
ATOM    613  O   ARG A  40      -1.269   4.680   0.790  1.00  0.00           O  
ATOM    614  CB  ARG A  40      -2.509   2.659   3.276  1.00  0.00           C  
ATOM    615  CG  ARG A  40      -1.794   2.526   4.622  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -0.303   2.262   4.388  1.00  0.00           C  
ATOM    617  NE  ARG A  40       0.404   3.291   5.203  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       1.244   2.926   6.134  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       0.796   2.474   7.276  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       2.531   3.012   5.921  1.00  0.00           N  
ATOM    621  H   ARG A  40      -4.564   4.194   3.198  1.00  0.00           H  
ATOM    622  HA  ARG A  40      -1.624   4.614   3.284  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      -3.542   2.362   3.385  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -2.029   2.021   2.552  1.00  0.00           H  
ATOM    625  HG2 ARG A  40      -1.916   3.440   5.186  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      -2.220   1.703   5.176  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -0.042   1.267   4.723  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -0.058   2.384   3.344  1.00  0.00           H  
ATOM    629  HE  ARG A  40       0.237   4.244   5.040  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -0.189   2.409   7.437  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       1.437   2.195   7.991  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       2.871   3.357   5.046  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       3.177   2.733   6.632  1.00  0.00           H  
ATOM    634  N   TYR A  41      -3.189   3.641   0.525  1.00  0.00           N  
ATOM    635  CA  TYR A  41      -3.044   3.652  -0.964  1.00  0.00           C  
ATOM    636  C   TYR A  41      -3.581   4.955  -1.561  1.00  0.00           C  
ATOM    637  O   TYR A  41      -3.048   5.468  -2.527  1.00  0.00           O  
ATOM    638  CB  TYR A  41      -3.872   2.468  -1.463  1.00  0.00           C  
ATOM    639  CG  TYR A  41      -3.227   1.166  -1.052  1.00  0.00           C  
ATOM    640  CD1 TYR A  41      -3.432   0.658   0.237  1.00  0.00           C  
ATOM    641  CD2 TYR A  41      -2.433   0.462  -1.964  1.00  0.00           C  
ATOM    642  CE1 TYR A  41      -2.840  -0.552   0.614  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -1.841  -0.749  -1.588  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -2.044  -1.255  -0.299  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -1.462  -2.449   0.072  1.00  0.00           O  
ATOM    646  H   TYR A  41      -3.973   3.223   0.936  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -2.016   3.518  -1.237  1.00  0.00           H  
ATOM    648  HB2 TYR A  41      -4.864   2.525  -1.046  1.00  0.00           H  
ATOM    649  HB3 TYR A  41      -3.933   2.510  -2.540  1.00  0.00           H  
ATOM    650  HD1 TYR A  41      -4.049   1.200   0.940  1.00  0.00           H  
ATOM    651  HD2 TYR A  41      -2.275   0.854  -2.958  1.00  0.00           H  
ATOM    652  HE1 TYR A  41      -2.996  -0.944   1.608  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -1.229  -1.292  -2.293  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -0.648  -2.250   0.541  1.00  0.00           H  
ATOM    655  N   GLY A  42      -4.635   5.484  -1.003  1.00  0.00           N  
ATOM    656  CA  GLY A  42      -5.219   6.746  -1.539  1.00  0.00           C  
ATOM    657  C   GLY A  42      -6.454   6.438  -2.404  1.00  0.00           C  
ATOM    658  O   GLY A  42      -6.947   7.298  -3.109  1.00  0.00           O  
ATOM    659  H   GLY A  42      -5.049   5.046  -0.229  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      -5.505   7.381  -0.716  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      -4.482   7.253  -2.142  1.00  0.00           H  
ATOM    662  N   ASP A  43      -6.962   5.225  -2.356  1.00  0.00           N  
ATOM    663  CA  ASP A  43      -8.167   4.878  -3.175  1.00  0.00           C  
ATOM    664  C   ASP A  43      -9.401   4.781  -2.275  1.00  0.00           C  
ATOM    665  O   ASP A  43      -9.292   4.617  -1.074  1.00  0.00           O  
ATOM    666  CB  ASP A  43      -7.884   3.511  -3.828  1.00  0.00           C  
ATOM    667  CG  ASP A  43      -6.388   3.325  -4.111  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      -5.827   4.141  -4.824  1.00  0.00           O  
ATOM    669  OD2 ASP A  43      -5.834   2.361  -3.613  1.00  0.00           O  
ATOM    670  H   ASP A  43      -6.559   4.546  -1.781  1.00  0.00           H  
ATOM    671  HA  ASP A  43      -8.324   5.621  -3.938  1.00  0.00           H  
ATOM    672  HB2 ASP A  43      -8.219   2.728  -3.169  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      -8.429   3.445  -4.756  1.00  0.00           H  
ATOM    674  N   CYS A  44     -10.574   4.887  -2.855  1.00  0.00           N  
ATOM    675  CA  CYS A  44     -11.845   4.812  -2.058  1.00  0.00           C  
ATOM    676  C   CYS A  44     -11.880   5.945  -1.021  1.00  0.00           C  
ATOM    677  O   CYS A  44     -12.332   5.766   0.096  1.00  0.00           O  
ATOM    678  CB  CYS A  44     -11.841   3.445  -1.354  1.00  0.00           C  
ATOM    679  SG  CYS A  44     -11.294   2.135  -2.486  1.00  0.00           S  
ATOM    680  H   CYS A  44     -10.620   5.028  -3.824  1.00  0.00           H  
ATOM    681  HA  CYS A  44     -12.699   4.883  -2.715  1.00  0.00           H  
ATOM    682  HB2 CYS A  44     -11.175   3.486  -0.512  1.00  0.00           H  
ATOM    683  HB3 CYS A  44     -12.838   3.223  -1.004  1.00  0.00           H  
ATOM    684  N   CYS A  45     -11.405   7.108  -1.387  1.00  0.00           N  
ATOM    685  CA  CYS A  45     -11.404   8.259  -0.438  1.00  0.00           C  
ATOM    686  C   CYS A  45     -12.768   8.953  -0.461  1.00  0.00           C  
ATOM    687  O   CYS A  45     -13.447   9.043   0.545  1.00  0.00           O  
ATOM    688  CB  CYS A  45     -10.313   9.200  -0.956  1.00  0.00           C  
ATOM    689  SG  CYS A  45      -8.681   8.527  -0.546  1.00  0.00           S  
ATOM    690  H   CYS A  45     -11.048   7.226  -2.291  1.00  0.00           H  
ATOM    691  HA  CYS A  45     -11.165   7.926   0.558  1.00  0.00           H  
ATOM    692  HB2 CYS A  45     -10.401   9.295  -2.028  1.00  0.00           H  
ATOM    693  HB3 CYS A  45     -10.430  10.170  -0.499  1.00  0.00           H  
ATOM    694  N   HIS A  46     -13.172   9.435  -1.608  1.00  0.00           N  
ATOM    695  CA  HIS A  46     -14.494  10.117  -1.715  1.00  0.00           C  
ATOM    696  C   HIS A  46     -15.565   9.108  -2.146  1.00  0.00           C  
ATOM    697  O   HIS A  46     -15.849   8.952  -3.319  1.00  0.00           O  
ATOM    698  CB  HIS A  46     -14.304  11.206  -2.777  1.00  0.00           C  
ATOM    699  CG  HIS A  46     -14.008  12.517  -2.102  1.00  0.00           C  
ATOM    700  ND1 HIS A  46     -14.955  13.189  -1.345  1.00  0.00           N  
ATOM    701  CD2 HIS A  46     -12.875  13.292  -2.060  1.00  0.00           C  
ATOM    702  CE1 HIS A  46     -14.380  14.315  -0.883  1.00  0.00           C  
ATOM    703  NE2 HIS A  46     -13.112  14.426  -1.289  1.00  0.00           N  
ATOM    704  H   HIS A  46     -12.606   9.341  -2.401  1.00  0.00           H  
ATOM    705  HA  HIS A  46     -14.759  10.564  -0.771  1.00  0.00           H  
ATOM    706  HB2 HIS A  46     -13.481  10.939  -3.424  1.00  0.00           H  
ATOM    707  HB3 HIS A  46     -15.206  11.300  -3.363  1.00  0.00           H  
ATOM    708  HD1 HIS A  46     -15.876  12.897  -1.176  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -11.942  13.056  -2.550  1.00  0.00           H  
ATOM    710  HE1 HIS A  46     -14.881  15.039  -0.259  1.00  0.00           H  
ATOM    711  N   LEU A  47     -16.154   8.417  -1.202  1.00  0.00           N  
ATOM    712  CA  LEU A  47     -17.203   7.410  -1.544  1.00  0.00           C  
ATOM    713  C   LEU A  47     -18.539   7.793  -0.892  1.00  0.00           C  
ATOM    714  O   LEU A  47     -19.508   7.936  -1.619  1.00  0.00           O  
ATOM    715  CB  LEU A  47     -16.681   6.084  -0.977  1.00  0.00           C  
ATOM    716  CG  LEU A  47     -16.839   4.978  -2.024  1.00  0.00           C  
ATOM    717  CD1 LEU A  47     -15.541   4.839  -2.824  1.00  0.00           C  
ATOM    718  CD2 LEU A  47     -17.147   3.654  -1.320  1.00  0.00           C  
ATOM    719  H   LEU A  47     -15.903   8.558  -0.266  1.00  0.00           H  
ATOM    720  HA  LEU A  47     -17.316   7.335  -2.613  1.00  0.00           H  
ATOM    721  HB2 LEU A  47     -15.638   6.190  -0.718  1.00  0.00           H  
ATOM    722  HB3 LEU A  47     -17.246   5.824  -0.094  1.00  0.00           H  
ATOM    723  HG  LEU A  47     -17.649   5.229  -2.694  1.00  0.00           H  
ATOM    724 HD11 LEU A  47     -15.099   5.813  -2.966  1.00  0.00           H  
ATOM    725 HD12 LEU A  47     -15.758   4.398  -3.786  1.00  0.00           H  
ATOM    726 HD13 LEU A  47     -14.852   4.205  -2.285  1.00  0.00           H  
ATOM    727 HD21 LEU A  47     -16.306   3.369  -0.705  1.00  0.00           H  
ATOM    728 HD22 LEU A  47     -17.329   2.887  -2.058  1.00  0.00           H  
ATOM    729 HD23 LEU A  47     -18.023   3.771  -0.699  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      15.066  16.787  15.609  1.00  0.00           N  
ATOM      2  CA  HIS A   1      14.612  16.323  14.263  1.00  0.00           C  
ATOM      3  C   HIS A   1      15.364  15.048  13.860  1.00  0.00           C  
ATOM      4  O   HIS A   1      16.576  14.980  13.948  1.00  0.00           O  
ATOM      5  CB  HIS A   1      14.949  17.472  13.307  1.00  0.00           C  
ATOM      6  CG  HIS A   1      14.248  17.255  11.992  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.061  17.895  11.671  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.556  16.470  10.908  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.701  17.486  10.440  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.577  16.618   9.930  1.00  0.00           N  
ATOM     11  H1  HIS A   1      16.087  16.983  15.585  1.00  0.00           H  
ATOM     12  H2  HIS A   1      14.871  16.046  16.314  1.00  0.00           H  
ATOM     13  H3  HIS A   1      14.555  17.655  15.869  1.00  0.00           H  
ATOM     14  HA  HIS A   1      13.548  16.147  14.266  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      14.623  18.407  13.738  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      16.016  17.503  13.144  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.573  18.530  12.236  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      15.426  15.835  10.826  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.811  17.821   9.928  1.00  0.00           H  
ATOM     20  N   SER A   2      14.652  14.040  13.417  1.00  0.00           N  
ATOM     21  CA  SER A   2      15.316  12.766  13.002  1.00  0.00           C  
ATOM     22  C   SER A   2      14.402  11.979  12.053  1.00  0.00           C  
ATOM     23  O   SER A   2      13.339  11.525  12.436  1.00  0.00           O  
ATOM     24  CB  SER A   2      15.544  11.988  14.299  1.00  0.00           C  
ATOM     25  OG  SER A   2      16.787  11.300  14.221  1.00  0.00           O  
ATOM     26  H   SER A   2      13.677  14.122  13.354  1.00  0.00           H  
ATOM     27  HA  SER A   2      16.261  12.975  12.526  1.00  0.00           H  
ATOM     28  HB2 SER A   2      15.569  12.670  15.133  1.00  0.00           H  
ATOM     29  HB3 SER A   2      14.737  11.280  14.441  1.00  0.00           H  
ATOM     30  HG  SER A   2      16.603  10.362  14.124  1.00  0.00           H  
ATOM     31  N   SER A   3      14.810  11.816  10.819  1.00  0.00           N  
ATOM     32  CA  SER A   3      13.969  11.061   9.836  1.00  0.00           C  
ATOM     33  C   SER A   3      14.004   9.558  10.139  1.00  0.00           C  
ATOM     34  O   SER A   3      15.015   9.022  10.555  1.00  0.00           O  
ATOM     35  CB  SER A   3      14.596  11.344   8.469  1.00  0.00           C  
ATOM     36  OG  SER A   3      14.632  12.748   8.247  1.00  0.00           O  
ATOM     37  H   SER A   3      15.669  12.194  10.537  1.00  0.00           H  
ATOM     38  HA  SER A   3      12.954  11.425   9.855  1.00  0.00           H  
ATOM     39  HB2 SER A   3      15.600  10.955   8.444  1.00  0.00           H  
ATOM     40  HB3 SER A   3      14.007  10.862   7.698  1.00  0.00           H  
ATOM     41  HG  SER A   3      13.759  13.028   7.963  1.00  0.00           H  
ATOM     42  N   GLY A   4      12.903   8.876   9.932  1.00  0.00           N  
ATOM     43  CA  GLY A   4      12.859   7.409  10.204  1.00  0.00           C  
ATOM     44  C   GLY A   4      13.258   6.639   8.942  1.00  0.00           C  
ATOM     45  O   GLY A   4      12.556   6.656   7.948  1.00  0.00           O  
ATOM     46  H   GLY A   4      12.105   9.331   9.598  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      13.545   7.174  11.004  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      11.859   7.126  10.493  1.00  0.00           H  
ATOM     49  N   TYR A   5      14.379   5.960   8.975  1.00  0.00           N  
ATOM     50  CA  TYR A   5      14.828   5.185   7.779  1.00  0.00           C  
ATOM     51  C   TYR A   5      15.242   3.762   8.183  1.00  0.00           C  
ATOM     52  O   TYR A   5      15.848   3.550   9.218  1.00  0.00           O  
ATOM     53  CB  TYR A   5      16.019   5.973   7.204  1.00  0.00           C  
ATOM     54  CG  TYR A   5      17.228   5.852   8.109  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      17.396   6.737   9.183  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      18.183   4.856   7.869  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      18.515   6.623  10.015  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      19.302   4.743   8.702  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      19.468   5.626   9.775  1.00  0.00           C  
ATOM     60  OH  TYR A   5      20.571   5.514  10.596  1.00  0.00           O  
ATOM     61  H   TYR A   5      14.925   5.960   9.788  1.00  0.00           H  
ATOM     62  HA  TYR A   5      14.036   5.143   7.049  1.00  0.00           H  
ATOM     63  HB2 TYR A   5      16.265   5.584   6.227  1.00  0.00           H  
ATOM     64  HB3 TYR A   5      15.745   7.014   7.112  1.00  0.00           H  
ATOM     65  HD1 TYR A   5      16.661   7.506   9.369  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      18.055   4.173   7.042  1.00  0.00           H  
ATOM     67  HE1 TYR A   5      18.644   7.304  10.843  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      20.038   3.974   8.517  1.00  0.00           H  
ATOM     69  HH  TYR A   5      21.301   5.978  10.179  1.00  0.00           H  
ATOM     70  N   THR A   6      14.910   2.789   7.372  1.00  0.00           N  
ATOM     71  CA  THR A   6      15.273   1.375   7.694  1.00  0.00           C  
ATOM     72  C   THR A   6      15.605   0.614   6.404  1.00  0.00           C  
ATOM     73  O   THR A   6      14.790   0.516   5.505  1.00  0.00           O  
ATOM     74  CB  THR A   6      14.027   0.781   8.365  1.00  0.00           C  
ATOM     75  OG1 THR A   6      13.696   1.545   9.518  1.00  0.00           O  
ATOM     76  CG2 THR A   6      14.303  -0.666   8.779  1.00  0.00           C  
ATOM     77  H   THR A   6      14.420   2.989   6.548  1.00  0.00           H  
ATOM     78  HA  THR A   6      16.108   1.347   8.374  1.00  0.00           H  
ATOM     79  HB  THR A   6      13.201   0.800   7.671  1.00  0.00           H  
ATOM     80  HG1 THR A   6      13.032   2.191   9.266  1.00  0.00           H  
ATOM     81 HG21 THR A   6      13.529  -1.001   9.454  1.00  0.00           H  
ATOM     82 HG22 THR A   6      15.262  -0.723   9.274  1.00  0.00           H  
ATOM     83 HG23 THR A   6      14.313  -1.296   7.902  1.00  0.00           H  
ATOM     84  N   ARG A   7      16.796   0.076   6.306  1.00  0.00           N  
ATOM     85  CA  ARG A   7      17.180  -0.677   5.076  1.00  0.00           C  
ATOM     86  C   ARG A   7      17.015  -2.187   5.301  1.00  0.00           C  
ATOM     87  O   ARG A   7      17.537  -2.731   6.257  1.00  0.00           O  
ATOM     88  CB  ARG A   7      18.648  -0.321   4.828  1.00  0.00           C  
ATOM     89  CG  ARG A   7      18.875  -0.097   3.330  1.00  0.00           C  
ATOM     90  CD  ARG A   7      20.197  -0.745   2.907  1.00  0.00           C  
ATOM     91  NE  ARG A   7      20.031  -1.047   1.456  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      20.609  -0.293   0.559  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      21.911  -0.301   0.441  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      19.883   0.466  -0.219  1.00  0.00           N  
ATOM     95  H   ARG A   7      17.435   0.166   7.040  1.00  0.00           H  
ATOM     96  HA  ARG A   7      16.580  -0.352   4.244  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      18.895   0.581   5.368  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      19.277  -1.129   5.169  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      18.062  -0.540   2.772  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      18.916   0.963   3.127  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      21.018  -0.057   3.060  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      20.362  -1.658   3.458  1.00  0.00           H  
ATOM    103  HE  ARG A   7      19.484  -1.811   1.176  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      22.464  -0.884   1.038  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      22.357   0.277  -0.243  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      18.886   0.468  -0.126  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      20.321   1.046  -0.906  1.00  0.00           H  
ATOM    108  N   PRO A   8      16.289  -2.816   4.406  1.00  0.00           N  
ATOM    109  CA  PRO A   8      16.050  -4.279   4.505  1.00  0.00           C  
ATOM    110  C   PRO A   8      17.293  -5.064   4.071  1.00  0.00           C  
ATOM    111  O   PRO A   8      18.117  -4.576   3.317  1.00  0.00           O  
ATOM    112  CB  PRO A   8      14.894  -4.519   3.539  1.00  0.00           C  
ATOM    113  CG  PRO A   8      14.968  -3.400   2.547  1.00  0.00           C  
ATOM    114  CD  PRO A   8      15.629  -2.230   3.231  1.00  0.00           C  
ATOM    115  HA  PRO A   8      15.759  -4.554   5.506  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      15.012  -5.473   3.043  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      13.952  -4.483   4.065  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      15.555  -3.708   1.692  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      13.975  -3.122   2.231  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      16.356  -1.772   2.574  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      14.891  -1.507   3.544  1.00  0.00           H  
ATOM    122  N   LEU A   9      17.429  -6.280   4.539  1.00  0.00           N  
ATOM    123  CA  LEU A   9      18.612  -7.110   4.154  1.00  0.00           C  
ATOM    124  C   LEU A   9      18.364  -7.780   2.795  1.00  0.00           C  
ATOM    125  O   LEU A   9      18.352  -8.991   2.674  1.00  0.00           O  
ATOM    126  CB  LEU A   9      18.751  -8.154   5.270  1.00  0.00           C  
ATOM    127  CG  LEU A   9      20.147  -8.782   5.218  1.00  0.00           C  
ATOM    128  CD1 LEU A   9      21.085  -8.033   6.168  1.00  0.00           C  
ATOM    129  CD2 LEU A   9      20.062 -10.251   5.642  1.00  0.00           C  
ATOM    130  H   LEU A   9      16.749  -6.648   5.140  1.00  0.00           H  
ATOM    131  HA  LEU A   9      19.495  -6.496   4.110  1.00  0.00           H  
ATOM    132  HB2 LEU A   9      18.606  -7.676   6.228  1.00  0.00           H  
ATOM    133  HB3 LEU A   9      18.006  -8.924   5.136  1.00  0.00           H  
ATOM    134  HG  LEU A   9      20.533  -8.719   4.210  1.00  0.00           H  
ATOM    135 HD11 LEU A   9      22.033  -8.548   6.218  1.00  0.00           H  
ATOM    136 HD12 LEU A   9      20.643  -7.994   7.153  1.00  0.00           H  
ATOM    137 HD13 LEU A   9      21.239  -7.028   5.803  1.00  0.00           H  
ATOM    138 HD21 LEU A   9      19.426 -10.788   4.953  1.00  0.00           H  
ATOM    139 HD22 LEU A   9      19.649 -10.315   6.638  1.00  0.00           H  
ATOM    140 HD23 LEU A   9      21.050 -10.686   5.633  1.00  0.00           H  
ATOM    141  N   ARG A  10      18.169  -6.984   1.775  1.00  0.00           N  
ATOM    142  CA  ARG A  10      17.918  -7.527   0.405  1.00  0.00           C  
ATOM    143  C   ARG A  10      17.937  -6.383  -0.615  1.00  0.00           C  
ATOM    144  O   ARG A  10      17.358  -5.336  -0.392  1.00  0.00           O  
ATOM    145  CB  ARG A  10      16.525  -8.166   0.469  1.00  0.00           C  
ATOM    146  CG  ARG A  10      16.638  -9.676   0.233  1.00  0.00           C  
ATOM    147  CD  ARG A  10      16.640  -9.965  -1.272  1.00  0.00           C  
ATOM    148  NE  ARG A  10      15.211 -10.210  -1.624  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      14.748  -9.823  -2.782  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      15.085 -10.468  -3.869  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      13.948  -8.792  -2.852  1.00  0.00           N  
ATOM    152  H   ARG A  10      18.189  -6.015   1.911  1.00  0.00           H  
ATOM    153  HA  ARG A  10      18.658  -8.270   0.154  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      16.090  -7.986   1.441  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      15.894  -7.732  -0.293  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      17.557 -10.040   0.671  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      15.799 -10.175   0.693  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      17.023  -9.112  -1.816  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      17.229 -10.843  -1.485  1.00  0.00           H  
ATOM    160  HE  ARG A  10      14.620 -10.666  -0.989  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      15.696 -11.258  -3.813  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      14.732 -10.172  -4.757  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      13.689  -8.301  -2.019  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      13.593  -8.491  -3.738  1.00  0.00           H  
ATOM    165  N   LYS A  11      18.599  -6.573  -1.730  1.00  0.00           N  
ATOM    166  CA  LYS A  11      18.658  -5.495  -2.763  1.00  0.00           C  
ATOM    167  C   LYS A  11      18.368  -6.073  -4.157  1.00  0.00           C  
ATOM    168  O   LYS A  11      19.276  -6.467  -4.867  1.00  0.00           O  
ATOM    169  CB  LYS A  11      20.086  -4.945  -2.686  1.00  0.00           C  
ATOM    170  CG  LYS A  11      20.146  -3.816  -1.652  1.00  0.00           C  
ATOM    171  CD  LYS A  11      21.607  -3.477  -1.345  1.00  0.00           C  
ATOM    172  CE  LYS A  11      22.166  -2.562  -2.440  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      23.642  -2.555  -2.227  1.00  0.00           N  
ATOM    174  H   LYS A  11      19.058  -7.422  -1.887  1.00  0.00           H  
ATOM    175  HA  LYS A  11      17.953  -4.717  -2.528  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      20.762  -5.736  -2.395  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      20.376  -4.561  -3.652  1.00  0.00           H  
ATOM    178  HG2 LYS A  11      19.647  -2.941  -2.045  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      19.654  -4.132  -0.744  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      21.666  -2.975  -0.390  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      22.187  -4.388  -1.308  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      21.927  -2.959  -3.418  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      21.772  -1.563  -2.333  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      23.858  -2.158  -1.291  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      24.095  -1.974  -2.963  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      24.006  -3.527  -2.282  1.00  0.00           H  
ATOM    187  N   PRO A  12      17.100  -6.101  -4.503  1.00  0.00           N  
ATOM    188  CA  PRO A  12      16.679  -6.630  -5.824  1.00  0.00           C  
ATOM    189  C   PRO A  12      16.929  -5.590  -6.930  1.00  0.00           C  
ATOM    190  O   PRO A  12      17.655  -4.632  -6.742  1.00  0.00           O  
ATOM    191  CB  PRO A  12      15.184  -6.887  -5.641  1.00  0.00           C  
ATOM    192  CG  PRO A  12      14.749  -5.958  -4.551  1.00  0.00           C  
ATOM    193  CD  PRO A  12      15.956  -5.650  -3.701  1.00  0.00           C  
ATOM    194  HA  PRO A  12      17.188  -7.554  -6.045  1.00  0.00           H  
ATOM    195  HB2 PRO A  12      14.651  -6.669  -6.556  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      15.014  -7.909  -5.342  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      14.360  -5.046  -4.982  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      13.991  -6.430  -3.946  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      16.020  -4.587  -3.513  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      15.914  -6.197  -2.773  1.00  0.00           H  
ATOM    201  N   SER A  13      16.331  -5.778  -8.080  1.00  0.00           N  
ATOM    202  CA  SER A  13      16.525  -4.812  -9.204  1.00  0.00           C  
ATOM    203  C   SER A  13      15.504  -3.666  -9.105  1.00  0.00           C  
ATOM    204  O   SER A  13      14.930  -3.424  -8.059  1.00  0.00           O  
ATOM    205  CB  SER A  13      16.296  -5.637 -10.474  1.00  0.00           C  
ATOM    206  OG  SER A  13      16.630  -4.855 -11.615  1.00  0.00           O  
ATOM    207  H   SER A  13      15.753  -6.556  -8.204  1.00  0.00           H  
ATOM    208  HA  SER A  13      17.529  -4.423  -9.194  1.00  0.00           H  
ATOM    209  HB2 SER A  13      16.921  -6.515 -10.452  1.00  0.00           H  
ATOM    210  HB3 SER A  13      15.258  -5.940 -10.523  1.00  0.00           H  
ATOM    211  HG  SER A  13      15.976  -5.029 -12.297  1.00  0.00           H  
ATOM    212  N   ARG A  14      15.280  -2.963 -10.191  1.00  0.00           N  
ATOM    213  CA  ARG A  14      14.300  -1.831 -10.179  1.00  0.00           C  
ATOM    214  C   ARG A  14      12.927  -2.318  -9.685  1.00  0.00           C  
ATOM    215  O   ARG A  14      12.373  -3.254 -10.230  1.00  0.00           O  
ATOM    216  CB  ARG A  14      14.214  -1.367 -11.637  1.00  0.00           C  
ATOM    217  CG  ARG A  14      13.454  -0.040 -11.715  1.00  0.00           C  
ATOM    218  CD  ARG A  14      13.742   0.639 -13.060  1.00  0.00           C  
ATOM    219  NE  ARG A  14      12.828  -0.021 -14.039  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      12.547   0.571 -15.171  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      11.601   1.471 -15.220  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      13.215   0.262 -16.253  1.00  0.00           N  
ATOM    223  H   ARG A  14      15.760  -3.182 -11.017  1.00  0.00           H  
ATOM    224  HA  ARG A  14      14.664  -1.028  -9.559  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      15.212  -1.235 -12.030  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      13.694  -2.112 -12.221  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      12.393  -0.227 -11.625  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      13.775   0.607 -10.912  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      13.529   1.697 -12.997  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      14.770   0.479 -13.348  1.00  0.00           H  
ATOM    231  HE  ARG A  14      12.439  -0.898 -13.835  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      11.092   1.708 -14.392  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      11.384   1.925 -16.085  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      13.940  -0.426 -16.214  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      13.002   0.713 -17.120  1.00  0.00           H  
ATOM    236  N   PRO A  15      12.427  -1.664  -8.661  1.00  0.00           N  
ATOM    237  CA  PRO A  15      11.108  -2.036  -8.081  1.00  0.00           C  
ATOM    238  C   PRO A  15       9.962  -1.648  -9.022  1.00  0.00           C  
ATOM    239  O   PRO A  15      10.132  -0.873  -9.945  1.00  0.00           O  
ATOM    240  CB  PRO A  15      11.045  -1.231  -6.785  1.00  0.00           C  
ATOM    241  CG  PRO A  15      11.956  -0.067  -7.007  1.00  0.00           C  
ATOM    242  CD  PRO A  15      13.035  -0.528  -7.951  1.00  0.00           C  
ATOM    243  HA  PRO A  15      11.072  -3.090  -7.860  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      10.034  -0.891  -6.603  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      11.399  -1.824  -5.957  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      11.404   0.754  -7.445  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      12.399   0.241  -6.073  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      13.294   0.262  -8.644  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      13.905  -0.855  -7.403  1.00  0.00           H  
ATOM    250  N   ILE A  16       8.796  -2.193  -8.785  1.00  0.00           N  
ATOM    251  CA  ILE A  16       7.612  -1.880  -9.647  1.00  0.00           C  
ATOM    252  C   ILE A  16       7.069  -0.479  -9.317  1.00  0.00           C  
ATOM    253  O   ILE A  16       7.424   0.113  -8.314  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.576  -2.963  -9.304  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       7.180  -4.352  -9.550  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       5.333  -2.794 -10.182  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       6.901  -5.254  -8.346  1.00  0.00           C  
ATOM    258  H   ILE A  16       8.700  -2.814  -8.034  1.00  0.00           H  
ATOM    259  HA  ILE A  16       7.880  -1.943 -10.688  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.294  -2.871  -8.265  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       6.736  -4.784 -10.434  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       8.246  -4.263  -9.690  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       4.776  -3.720 -10.199  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       5.633  -2.537 -11.187  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       4.711  -2.008  -9.779  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       7.404  -6.200  -8.481  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       5.837  -5.420  -8.259  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       7.265  -4.778  -7.447  1.00  0.00           H  
ATOM    269  N   PHE A  17       6.213   0.051 -10.161  1.00  0.00           N  
ATOM    270  CA  PHE A  17       5.638   1.412  -9.914  1.00  0.00           C  
ATOM    271  C   PHE A  17       4.935   1.467  -8.550  1.00  0.00           C  
ATOM    272  O   PHE A  17       4.454   0.469  -8.045  1.00  0.00           O  
ATOM    273  CB  PHE A  17       4.625   1.632 -11.043  1.00  0.00           C  
ATOM    274  CG  PHE A  17       5.354   1.892 -12.343  1.00  0.00           C  
ATOM    275  CD1 PHE A  17       5.928   3.146 -12.588  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       5.456   0.877 -13.303  1.00  0.00           C  
ATOM    277  CE1 PHE A  17       6.603   3.384 -13.791  1.00  0.00           C  
ATOM    278  CE2 PHE A  17       6.130   1.115 -14.505  1.00  0.00           C  
ATOM    279  CZ  PHE A  17       6.704   2.369 -14.749  1.00  0.00           C  
ATOM    280  H   PHE A  17       5.950  -0.447 -10.960  1.00  0.00           H  
ATOM    281  HA  PHE A  17       6.413   2.160  -9.967  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       4.006   0.753 -11.146  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       4.004   2.481 -10.806  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       5.850   3.929 -11.848  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       5.014  -0.091 -13.114  1.00  0.00           H  
ATOM    286  HE1 PHE A  17       7.046   4.351 -13.980  1.00  0.00           H  
ATOM    287  HE2 PHE A  17       6.208   0.333 -15.245  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       7.225   2.552 -15.677  1.00  0.00           H  
ATOM    289  N   ILE A  18       4.877   2.632  -7.955  1.00  0.00           N  
ATOM    290  CA  ILE A  18       4.212   2.769  -6.618  1.00  0.00           C  
ATOM    291  C   ILE A  18       2.696   2.564  -6.740  1.00  0.00           C  
ATOM    292  O   ILE A  18       2.146   2.516  -7.825  1.00  0.00           O  
ATOM    293  CB  ILE A  18       4.525   4.195  -6.132  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       3.851   5.223  -7.055  1.00  0.00           C  
ATOM    295  CG2 ILE A  18       6.041   4.422  -6.126  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       4.156   6.641  -6.564  1.00  0.00           C  
ATOM    297  H   ILE A  18       5.273   3.415  -8.386  1.00  0.00           H  
ATOM    298  HA  ILE A  18       4.625   2.053  -5.927  1.00  0.00           H  
ATOM    299  HB  ILE A  18       4.147   4.316  -5.127  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       4.224   5.101  -8.059  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       2.783   5.065  -7.047  1.00  0.00           H  
ATOM    302 HG21 ILE A  18       6.288   5.184  -5.401  1.00  0.00           H  
ATOM    303 HG22 ILE A  18       6.362   4.741  -7.106  1.00  0.00           H  
ATOM    304 HG23 ILE A  18       6.542   3.502  -5.865  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       4.126   6.664  -5.485  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       3.419   7.325  -6.959  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       5.139   6.936  -6.903  1.00  0.00           H  
ATOM    308  N   ARG A  19       2.024   2.448  -5.625  1.00  0.00           N  
ATOM    309  CA  ARG A  19       0.549   2.248  -5.647  1.00  0.00           C  
ATOM    310  C   ARG A  19      -0.172   3.572  -5.335  1.00  0.00           C  
ATOM    311  O   ARG A  19       0.372   4.435  -4.671  1.00  0.00           O  
ATOM    312  CB  ARG A  19       0.272   1.169  -4.579  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -0.005   1.797  -3.204  1.00  0.00           C  
ATOM    314  CD  ARG A  19       1.298   2.325  -2.595  1.00  0.00           C  
ATOM    315  NE  ARG A  19       0.963   2.626  -1.174  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       0.985   3.859  -0.743  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       0.025   4.682  -1.077  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       1.964   4.265   0.022  1.00  0.00           N  
ATOM    319  H   ARG A  19       2.493   2.494  -4.774  1.00  0.00           H  
ATOM    320  HA  ARG A  19       0.245   1.884  -6.614  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -0.587   0.588  -4.880  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       1.130   0.517  -4.504  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -0.710   2.607  -3.311  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -0.422   1.047  -2.549  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       2.070   1.570  -2.650  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       1.612   3.225  -3.099  1.00  0.00           H  
ATOM    327  HE  ARG A  19       0.725   1.897  -0.560  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -0.723   4.367  -1.660  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       0.038   5.626  -0.749  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       2.695   3.631   0.276  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       1.981   5.206   0.360  1.00  0.00           H  
ATOM    332  N   PRO A  20      -1.376   3.683  -5.836  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -2.195   4.907  -5.624  1.00  0.00           C  
ATOM    334  C   PRO A  20      -2.659   5.038  -4.164  1.00  0.00           C  
ATOM    335  O   PRO A  20      -2.390   4.193  -3.328  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -3.382   4.709  -6.566  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -3.478   3.232  -6.767  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -2.082   2.684  -6.643  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -1.643   5.784  -5.918  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -4.288   5.088  -6.111  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -3.200   5.200  -7.509  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -4.118   2.796  -6.016  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -3.864   3.017  -7.752  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -2.090   1.730  -6.138  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -1.621   2.599  -7.613  1.00  0.00           H  
ATOM    346  N   ILE A  21      -3.343   6.112  -3.863  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -3.832   6.353  -2.474  1.00  0.00           C  
ATOM    348  C   ILE A  21      -5.197   5.686  -2.251  1.00  0.00           C  
ATOM    349  O   ILE A  21      -5.851   5.250  -3.180  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -3.924   7.887  -2.372  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -2.596   8.429  -1.837  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -5.068   8.321  -1.444  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -2.449   8.090  -0.348  1.00  0.00           C  
ATOM    354  H   ILE A  21      -3.525   6.774  -4.557  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -3.117   5.983  -1.759  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -4.099   8.295  -3.357  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -1.780   7.986  -2.389  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -2.576   9.495  -1.964  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      -4.906   7.917  -0.456  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -6.007   7.957  -1.833  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -5.096   9.400  -1.390  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -1.401   8.069  -0.087  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -2.888   7.124  -0.152  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -2.952   8.841   0.243  1.00  0.00           H  
ATOM    365  N   GLY A  22      -5.619   5.609  -1.014  1.00  0.00           N  
ATOM    366  CA  GLY A  22      -6.933   4.980  -0.690  1.00  0.00           C  
ATOM    367  C   GLY A  22      -6.704   3.587  -0.105  1.00  0.00           C  
ATOM    368  O   GLY A  22      -7.075   3.305   1.019  1.00  0.00           O  
ATOM    369  H   GLY A  22      -5.065   5.972  -0.296  1.00  0.00           H  
ATOM    370  HA2 GLY A  22      -7.455   5.591   0.029  1.00  0.00           H  
ATOM    371  HA3 GLY A  22      -7.523   4.898  -1.587  1.00  0.00           H  
ATOM    372  N   CYS A  23      -6.093   2.717  -0.864  1.00  0.00           N  
ATOM    373  CA  CYS A  23      -5.826   1.327  -0.372  1.00  0.00           C  
ATOM    374  C   CYS A  23      -4.787   1.334   0.757  1.00  0.00           C  
ATOM    375  O   CYS A  23      -4.801   0.476   1.619  1.00  0.00           O  
ATOM    376  CB  CYS A  23      -5.293   0.568  -1.591  1.00  0.00           C  
ATOM    377  SG  CYS A  23      -6.656  -0.120  -2.575  1.00  0.00           S  
ATOM    378  H   CYS A  23      -5.808   2.980  -1.764  1.00  0.00           H  
ATOM    379  HA  CYS A  23      -6.735   0.876  -0.024  1.00  0.00           H  
ATOM    380  HB2 CYS A  23      -4.725   1.245  -2.205  1.00  0.00           H  
ATOM    381  HB3 CYS A  23      -4.652  -0.235  -1.261  1.00  0.00           H  
ATOM    382  N   ASP A  24      -3.900   2.297   0.773  1.00  0.00           N  
ATOM    383  CA  ASP A  24      -2.877   2.356   1.862  1.00  0.00           C  
ATOM    384  C   ASP A  24      -3.455   3.031   3.119  1.00  0.00           C  
ATOM    385  O   ASP A  24      -2.731   3.361   4.040  1.00  0.00           O  
ATOM    386  CB  ASP A  24      -1.731   3.190   1.287  1.00  0.00           C  
ATOM    387  CG  ASP A  24      -0.392   2.611   1.748  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -0.036   1.542   1.276  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       0.259   3.247   2.559  1.00  0.00           O  
ATOM    390  H   ASP A  24      -3.913   2.985   0.077  1.00  0.00           H  
ATOM    391  HA  ASP A  24      -2.526   1.365   2.096  1.00  0.00           H  
ATOM    392  HB2 ASP A  24      -1.782   3.170   0.209  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      -1.818   4.209   1.632  1.00  0.00           H  
ATOM    394  N   VAL A  25      -4.754   3.229   3.167  1.00  0.00           N  
ATOM    395  CA  VAL A  25      -5.387   3.869   4.352  1.00  0.00           C  
ATOM    396  C   VAL A  25      -6.706   3.151   4.663  1.00  0.00           C  
ATOM    397  O   VAL A  25      -7.777   3.723   4.579  1.00  0.00           O  
ATOM    398  CB  VAL A  25      -5.637   5.335   3.954  1.00  0.00           C  
ATOM    399  CG1 VAL A  25      -5.984   6.154   5.201  1.00  0.00           C  
ATOM    400  CG2 VAL A  25      -4.382   5.929   3.302  1.00  0.00           C  
ATOM    401  H   VAL A  25      -5.318   2.948   2.426  1.00  0.00           H  
ATOM    402  HA  VAL A  25      -4.728   3.819   5.201  1.00  0.00           H  
ATOM    403  HB  VAL A  25      -6.462   5.380   3.257  1.00  0.00           H  
ATOM    404 HG11 VAL A  25      -7.045   6.084   5.393  1.00  0.00           H  
ATOM    405 HG12 VAL A  25      -5.715   7.187   5.040  1.00  0.00           H  
ATOM    406 HG13 VAL A  25      -5.439   5.768   6.049  1.00  0.00           H  
ATOM    407 HG21 VAL A  25      -4.456   7.007   3.295  1.00  0.00           H  
ATOM    408 HG22 VAL A  25      -4.297   5.568   2.288  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      -3.509   5.633   3.864  1.00  0.00           H  
ATOM    410  N   CYS A  26      -6.623   1.890   5.016  1.00  0.00           N  
ATOM    411  CA  CYS A  26      -7.852   1.093   5.340  1.00  0.00           C  
ATOM    412  C   CYS A  26      -8.750   1.843   6.333  1.00  0.00           C  
ATOM    413  O   CYS A  26      -9.949   1.635   6.372  1.00  0.00           O  
ATOM    414  CB  CYS A  26      -7.337  -0.199   5.985  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -6.615  -1.285   4.726  1.00  0.00           S  
ATOM    416  H   CYS A  26      -5.745   1.463   5.062  1.00  0.00           H  
ATOM    417  HA  CYS A  26      -8.396   0.865   4.441  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -6.584   0.044   6.720  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      -8.155  -0.708   6.472  1.00  0.00           H  
ATOM    420  N   TYR A  27      -8.181   2.711   7.132  1.00  0.00           N  
ATOM    421  CA  TYR A  27      -8.999   3.473   8.118  1.00  0.00           C  
ATOM    422  C   TYR A  27      -9.163   4.920   7.649  1.00  0.00           C  
ATOM    423  O   TYR A  27      -8.197   5.605   7.370  1.00  0.00           O  
ATOM    424  CB  TYR A  27      -8.218   3.419   9.437  1.00  0.00           C  
ATOM    425  CG  TYR A  27      -7.782   1.999   9.727  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      -8.727   1.040  10.113  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      -6.433   1.642   9.606  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      -8.323  -0.274  10.379  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      -6.030   0.328   9.871  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      -6.975  -0.630  10.258  1.00  0.00           C  
ATOM    431  OH  TYR A  27      -6.577  -1.925  10.517  1.00  0.00           O  
ATOM    432  H   TYR A  27      -7.215   2.863   7.081  1.00  0.00           H  
ATOM    433  HA  TYR A  27      -9.962   3.008   8.240  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      -7.350   4.055   9.362  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      -8.849   3.770  10.238  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      -9.768   1.314  10.207  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      -5.704   2.381   9.308  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      -9.052  -1.013  10.677  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      -4.990   0.053   9.779  1.00  0.00           H  
ATOM    440  HH  TYR A  27      -6.474  -2.020  11.467  1.00  0.00           H  
ATOM    441  N   GLY A  28     -10.381   5.384   7.559  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -10.625   6.786   7.106  1.00  0.00           C  
ATOM    443  C   GLY A  28     -11.358   6.786   5.759  1.00  0.00           C  
ATOM    444  O   GLY A  28     -12.109   7.694   5.459  1.00  0.00           O  
ATOM    445  H   GLY A  28     -11.138   4.809   7.788  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -11.230   7.294   7.841  1.00  0.00           H  
ATOM    447  HA3 GLY A  28      -9.683   7.300   6.999  1.00  0.00           H  
ATOM    448  N   ILE A  29     -11.148   5.779   4.944  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -11.838   5.736   3.617  1.00  0.00           C  
ATOM    450  C   ILE A  29     -13.270   5.208   3.774  1.00  0.00           C  
ATOM    451  O   ILE A  29     -13.608   4.607   4.777  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -11.006   4.799   2.722  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -11.033   3.368   3.280  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      -9.561   5.301   2.651  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -10.321   2.422   2.309  1.00  0.00           C  
ATOM    456  H   ILE A  29     -10.541   5.058   5.203  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -11.857   6.723   3.186  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -11.427   4.801   1.726  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -10.533   3.344   4.237  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -12.058   3.049   3.401  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      -9.550   6.306   2.256  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      -8.987   4.654   2.004  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      -9.129   5.299   3.640  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      -9.254   2.584   2.364  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -10.662   2.615   1.302  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -10.543   1.399   2.574  1.00  0.00           H  
ATOM    467  N   PRO A  30     -14.064   5.454   2.764  1.00  0.00           N  
ATOM    468  CA  PRO A  30     -15.475   5.003   2.772  1.00  0.00           C  
ATOM    469  C   PRO A  30     -15.578   3.487   2.564  1.00  0.00           C  
ATOM    470  O   PRO A  30     -14.696   2.861   2.004  1.00  0.00           O  
ATOM    471  CB  PRO A  30     -16.111   5.781   1.624  1.00  0.00           C  
ATOM    472  CG  PRO A  30     -14.984   6.148   0.711  1.00  0.00           C  
ATOM    473  CD  PRO A  30     -13.717   6.169   1.532  1.00  0.00           C  
ATOM    474  HA  PRO A  30     -15.947   5.280   3.698  1.00  0.00           H  
ATOM    475  HB2 PRO A  30     -16.825   5.156   1.103  1.00  0.00           H  
ATOM    476  HB3 PRO A  30     -16.591   6.672   1.995  1.00  0.00           H  
ATOM    477  HG2 PRO A  30     -14.902   5.420  -0.079  1.00  0.00           H  
ATOM    478  HG3 PRO A  30     -15.157   7.126   0.291  1.00  0.00           H  
ATOM    479  HD2 PRO A  30     -12.919   5.660   1.010  1.00  0.00           H  
ATOM    480  HD3 PRO A  30     -13.428   7.182   1.764  1.00  0.00           H  
ATOM    481  N   SER A  31     -16.655   2.903   3.033  1.00  0.00           N  
ATOM    482  CA  SER A  31     -16.857   1.423   2.900  1.00  0.00           C  
ATOM    483  C   SER A  31     -16.796   0.987   1.433  1.00  0.00           C  
ATOM    484  O   SER A  31     -16.218  -0.033   1.110  1.00  0.00           O  
ATOM    485  CB  SER A  31     -18.255   1.166   3.467  1.00  0.00           C  
ATOM    486  OG  SER A  31     -18.458  -0.234   3.612  1.00  0.00           O  
ATOM    487  H   SER A  31     -17.336   3.443   3.486  1.00  0.00           H  
ATOM    488  HA  SER A  31     -16.123   0.891   3.481  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -18.346   1.639   4.429  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -18.995   1.580   2.795  1.00  0.00           H  
ATOM    491  HG  SER A  31     -18.810  -0.570   2.783  1.00  0.00           H  
ATOM    492  N   SER A  32     -17.394   1.745   0.547  1.00  0.00           N  
ATOM    493  CA  SER A  32     -17.373   1.366  -0.900  1.00  0.00           C  
ATOM    494  C   SER A  32     -15.936   1.348  -1.425  1.00  0.00           C  
ATOM    495  O   SER A  32     -15.528   0.416  -2.093  1.00  0.00           O  
ATOM    496  CB  SER A  32     -18.201   2.436  -1.616  1.00  0.00           C  
ATOM    497  OG  SER A  32     -18.709   1.902  -2.832  1.00  0.00           O  
ATOM    498  H   SER A  32     -17.859   2.559   0.837  1.00  0.00           H  
ATOM    499  HA  SER A  32     -17.824   0.398  -1.035  1.00  0.00           H  
ATOM    500  HB2 SER A  32     -19.025   2.736  -0.990  1.00  0.00           H  
ATOM    501  HB3 SER A  32     -17.576   3.296  -1.821  1.00  0.00           H  
ATOM    502  HG  SER A  32     -19.419   2.473  -3.134  1.00  0.00           H  
ATOM    503  N   THR A  33     -15.159   2.356  -1.114  1.00  0.00           N  
ATOM    504  CA  THR A  33     -13.740   2.372  -1.585  1.00  0.00           C  
ATOM    505  C   THR A  33     -12.971   1.240  -0.903  1.00  0.00           C  
ATOM    506  O   THR A  33     -12.169   0.563  -1.517  1.00  0.00           O  
ATOM    507  CB  THR A  33     -13.180   3.734  -1.165  1.00  0.00           C  
ATOM    508  OG1 THR A  33     -13.913   4.767  -1.813  1.00  0.00           O  
ATOM    509  CG2 THR A  33     -11.701   3.834  -1.553  1.00  0.00           C  
ATOM    510  H   THR A  33     -15.503   3.090  -0.557  1.00  0.00           H  
ATOM    511  HA  THR A  33     -13.698   2.266  -2.657  1.00  0.00           H  
ATOM    512  HB  THR A  33     -13.272   3.839  -0.095  1.00  0.00           H  
ATOM    513  HG1 THR A  33     -13.678   4.764  -2.745  1.00  0.00           H  
ATOM    514 HG21 THR A  33     -11.474   4.848  -1.849  1.00  0.00           H  
ATOM    515 HG22 THR A  33     -11.498   3.165  -2.376  1.00  0.00           H  
ATOM    516 HG23 THR A  33     -11.088   3.560  -0.707  1.00  0.00           H  
ATOM    517  N   ALA A  34     -13.224   1.028   0.367  1.00  0.00           N  
ATOM    518  CA  ALA A  34     -12.525  -0.065   1.103  1.00  0.00           C  
ATOM    519  C   ALA A  34     -12.857  -1.422   0.473  1.00  0.00           C  
ATOM    520  O   ALA A  34     -11.993  -2.264   0.317  1.00  0.00           O  
ATOM    521  CB  ALA A  34     -13.054   0.010   2.538  1.00  0.00           C  
ATOM    522  H   ALA A  34     -13.883   1.588   0.834  1.00  0.00           H  
ATOM    523  HA  ALA A  34     -11.461   0.100   1.092  1.00  0.00           H  
ATOM    524  HB1 ALA A  34     -14.125  -0.129   2.535  1.00  0.00           H  
ATOM    525  HB2 ALA A  34     -12.819   0.977   2.958  1.00  0.00           H  
ATOM    526  HB3 ALA A  34     -12.592  -0.764   3.133  1.00  0.00           H  
ATOM    527  N   ARG A  35     -14.099  -1.637   0.097  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -14.473  -2.943  -0.538  1.00  0.00           C  
ATOM    529  C   ARG A  35     -13.716  -3.112  -1.861  1.00  0.00           C  
ATOM    530  O   ARG A  35     -13.203  -4.174  -2.159  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -15.987  -2.883  -0.788  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -16.736  -2.998   0.545  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -17.483  -4.337   0.603  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -16.998  -4.999   1.849  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -17.845  -5.330   2.789  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -18.467  -4.398   3.465  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -18.063  -6.592   3.053  1.00  0.00           N  
ATOM    538  H   ARG A  35     -14.778  -0.938   0.226  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -14.241  -3.758   0.128  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -16.241  -1.948  -1.268  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -16.274  -3.702  -1.430  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -16.031  -2.941   1.361  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -17.447  -2.190   0.627  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -18.550  -4.167   0.655  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -17.240  -4.943  -0.255  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -16.043  -5.190   1.963  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -18.295  -3.433   3.263  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -19.116  -4.648   4.183  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -17.582  -7.302   2.537  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -18.711  -6.850   3.770  1.00  0.00           H  
ATOM    551  N   LEU A  36     -13.633  -2.065  -2.648  1.00  0.00           N  
ATOM    552  CA  LEU A  36     -12.895  -2.153  -3.947  1.00  0.00           C  
ATOM    553  C   LEU A  36     -11.401  -2.376  -3.679  1.00  0.00           C  
ATOM    554  O   LEU A  36     -10.744  -3.131  -4.370  1.00  0.00           O  
ATOM    555  CB  LEU A  36     -13.123  -0.803  -4.635  1.00  0.00           C  
ATOM    556  CG  LEU A  36     -13.058  -0.980  -6.155  1.00  0.00           C  
ATOM    557  CD1 LEU A  36     -13.880   0.119  -6.833  1.00  0.00           C  
ATOM    558  CD2 LEU A  36     -11.601  -0.886  -6.620  1.00  0.00           C  
ATOM    559  H   LEU A  36     -14.047  -1.217  -2.377  1.00  0.00           H  
ATOM    560  HA  LEU A  36     -13.294  -2.951  -4.552  1.00  0.00           H  
ATOM    561  HB2 LEU A  36     -14.095  -0.419  -4.359  1.00  0.00           H  
ATOM    562  HB3 LEU A  36     -12.360  -0.107  -4.322  1.00  0.00           H  
ATOM    563  HG  LEU A  36     -13.462  -1.946  -6.423  1.00  0.00           H  
ATOM    564 HD11 LEU A  36     -13.689   1.065  -6.346  1.00  0.00           H  
ATOM    565 HD12 LEU A  36     -14.930  -0.119  -6.757  1.00  0.00           H  
ATOM    566 HD13 LEU A  36     -13.600   0.188  -7.874  1.00  0.00           H  
ATOM    567 HD21 LEU A  36     -11.064  -0.197  -5.985  1.00  0.00           H  
ATOM    568 HD22 LEU A  36     -11.571  -0.534  -7.640  1.00  0.00           H  
ATOM    569 HD23 LEU A  36     -11.142  -1.861  -6.562  1.00  0.00           H  
ATOM    570  N   CYS A  37     -10.870  -1.728  -2.668  1.00  0.00           N  
ATOM    571  CA  CYS A  37      -9.423  -1.900  -2.330  1.00  0.00           C  
ATOM    572  C   CYS A  37      -9.136  -3.355  -1.930  1.00  0.00           C  
ATOM    573  O   CYS A  37      -8.047  -3.853  -2.127  1.00  0.00           O  
ATOM    574  CB  CYS A  37      -9.174  -0.966  -1.142  1.00  0.00           C  
ATOM    575  SG  CYS A  37      -8.355   0.546  -1.708  1.00  0.00           S  
ATOM    576  H   CYS A  37     -11.430  -1.133  -2.124  1.00  0.00           H  
ATOM    577  HA  CYS A  37      -8.805  -1.609  -3.164  1.00  0.00           H  
ATOM    578  HB2 CYS A  37     -10.115  -0.713  -0.677  1.00  0.00           H  
ATOM    579  HB3 CYS A  37      -8.546  -1.467  -0.428  1.00  0.00           H  
ATOM    580  N   CYS A  38     -10.109  -4.038  -1.378  1.00  0.00           N  
ATOM    581  CA  CYS A  38      -9.901  -5.461  -0.976  1.00  0.00           C  
ATOM    582  C   CYS A  38     -10.170  -6.379  -2.174  1.00  0.00           C  
ATOM    583  O   CYS A  38      -9.504  -7.378  -2.367  1.00  0.00           O  
ATOM    584  CB  CYS A  38     -10.924  -5.708   0.138  1.00  0.00           C  
ATOM    585  SG  CYS A  38     -10.932  -7.462   0.591  1.00  0.00           S  
ATOM    586  H   CYS A  38     -10.982  -3.616  -1.237  1.00  0.00           H  
ATOM    587  HA  CYS A  38      -8.900  -5.604  -0.601  1.00  0.00           H  
ATOM    588  HB2 CYS A  38     -10.663  -5.116   1.001  1.00  0.00           H  
ATOM    589  HB3 CYS A  38     -11.906  -5.422  -0.207  1.00  0.00           H  
ATOM    590  N   PHE A  39     -11.146  -6.037  -2.977  1.00  0.00           N  
ATOM    591  CA  PHE A  39     -11.484  -6.870  -4.171  1.00  0.00           C  
ATOM    592  C   PHE A  39     -10.394  -6.757  -5.248  1.00  0.00           C  
ATOM    593  O   PHE A  39     -10.100  -7.713  -5.940  1.00  0.00           O  
ATOM    594  CB  PHE A  39     -12.814  -6.294  -4.685  1.00  0.00           C  
ATOM    595  CG  PHE A  39     -13.027  -6.678  -6.133  1.00  0.00           C  
ATOM    596  CD1 PHE A  39     -13.476  -7.964  -6.458  1.00  0.00           C  
ATOM    597  CD2 PHE A  39     -12.775  -5.747  -7.150  1.00  0.00           C  
ATOM    598  CE1 PHE A  39     -13.672  -8.319  -7.797  1.00  0.00           C  
ATOM    599  CE2 PHE A  39     -12.971  -6.103  -8.489  1.00  0.00           C  
ATOM    600  CZ  PHE A  39     -13.420  -7.389  -8.813  1.00  0.00           C  
ATOM    601  H   PHE A  39     -11.663  -5.226  -2.790  1.00  0.00           H  
ATOM    602  HA  PHE A  39     -11.619  -7.896  -3.883  1.00  0.00           H  
ATOM    603  HB2 PHE A  39     -13.625  -6.683  -4.089  1.00  0.00           H  
ATOM    604  HB3 PHE A  39     -12.795  -5.217  -4.601  1.00  0.00           H  
ATOM    605  HD1 PHE A  39     -13.668  -8.681  -5.675  1.00  0.00           H  
ATOM    606  HD2 PHE A  39     -12.427  -4.755  -6.900  1.00  0.00           H  
ATOM    607  HE1 PHE A  39     -14.018  -9.311  -8.047  1.00  0.00           H  
ATOM    608  HE2 PHE A  39     -12.777  -5.385  -9.272  1.00  0.00           H  
ATOM    609  HZ  PHE A  39     -13.572  -7.663  -9.846  1.00  0.00           H  
ATOM    610  N   ARG A  40      -9.815  -5.596  -5.413  1.00  0.00           N  
ATOM    611  CA  ARG A  40      -8.770  -5.426  -6.468  1.00  0.00           C  
ATOM    612  C   ARG A  40      -7.354  -5.526  -5.885  1.00  0.00           C  
ATOM    613  O   ARG A  40      -6.562  -6.342  -6.315  1.00  0.00           O  
ATOM    614  CB  ARG A  40      -9.017  -4.032  -7.052  1.00  0.00           C  
ATOM    615  CG  ARG A  40      -9.914  -4.141  -8.288  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -9.056  -4.062  -9.555  1.00  0.00           C  
ATOM    617  NE  ARG A  40      -8.770  -5.480  -9.924  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      -8.398  -5.775 -11.139  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -9.292  -5.880 -12.087  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      -7.132  -5.968 -11.401  1.00  0.00           N  
ATOM    621  H   ARG A  40     -10.082  -4.834  -4.858  1.00  0.00           H  
ATOM    622  HA  ARG A  40      -8.902  -6.167  -7.237  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      -9.498  -3.411  -6.311  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -8.075  -3.589  -7.332  1.00  0.00           H  
ATOM    625  HG2 ARG A  40     -10.444  -5.082  -8.267  1.00  0.00           H  
ATOM    626  HG3 ARG A  40     -10.626  -3.328  -8.288  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -9.604  -3.569 -10.346  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -8.133  -3.540  -9.354  1.00  0.00           H  
ATOM    629  HE  ARG A  40      -8.860  -6.190  -9.254  1.00  0.00           H  
ATOM    630 HH11 ARG A  40     -10.259  -5.733 -11.880  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -9.010  -6.106 -13.020  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      -6.453  -5.889 -10.670  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      -6.841  -6.194 -12.331  1.00  0.00           H  
ATOM    634  N   TYR A  41      -7.019  -4.698  -4.930  1.00  0.00           N  
ATOM    635  CA  TYR A  41      -5.640  -4.747  -4.348  1.00  0.00           C  
ATOM    636  C   TYR A  41      -5.523  -5.852  -3.296  1.00  0.00           C  
ATOM    637  O   TYR A  41      -4.501  -6.503  -3.184  1.00  0.00           O  
ATOM    638  CB  TYR A  41      -5.419  -3.379  -3.702  1.00  0.00           C  
ATOM    639  CG  TYR A  41      -5.299  -2.312  -4.763  1.00  0.00           C  
ATOM    640  CD1 TYR A  41      -6.451  -1.726  -5.302  1.00  0.00           C  
ATOM    641  CD2 TYR A  41      -4.035  -1.903  -5.202  1.00  0.00           C  
ATOM    642  CE1 TYR A  41      -6.338  -0.733  -6.281  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -3.921  -0.909  -6.180  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -5.073  -0.325  -6.720  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -4.962   0.657  -7.683  1.00  0.00           O  
ATOM    646  H   TYR A  41      -7.665  -4.039  -4.603  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -4.918  -4.901  -5.126  1.00  0.00           H  
ATOM    648  HB2 TYR A  41      -6.251  -3.150  -3.055  1.00  0.00           H  
ATOM    649  HB3 TYR A  41      -4.511  -3.407  -3.121  1.00  0.00           H  
ATOM    650  HD1 TYR A  41      -7.427  -2.040  -4.961  1.00  0.00           H  
ATOM    651  HD2 TYR A  41      -3.146  -2.355  -4.786  1.00  0.00           H  
ATOM    652  HE1 TYR A  41      -7.226  -0.282  -6.698  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -2.945  -0.594  -6.519  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -4.928   0.228  -8.541  1.00  0.00           H  
ATOM    655  N   GLY A  42      -6.553  -6.062  -2.522  1.00  0.00           N  
ATOM    656  CA  GLY A  42      -6.501  -7.116  -1.470  1.00  0.00           C  
ATOM    657  C   GLY A  42      -6.228  -6.485  -0.093  1.00  0.00           C  
ATOM    658  O   GLY A  42      -5.937  -7.181   0.862  1.00  0.00           O  
ATOM    659  H   GLY A  42      -7.362  -5.520  -2.629  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      -7.443  -7.638  -1.447  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      -5.712  -7.814  -1.702  1.00  0.00           H  
ATOM    662  N   ASP A  43      -6.327  -5.178   0.023  1.00  0.00           N  
ATOM    663  CA  ASP A  43      -6.079  -4.517   1.343  1.00  0.00           C  
ATOM    664  C   ASP A  43      -7.410  -4.093   1.968  1.00  0.00           C  
ATOM    665  O   ASP A  43      -8.411  -3.966   1.288  1.00  0.00           O  
ATOM    666  CB  ASP A  43      -5.208  -3.276   1.065  1.00  0.00           C  
ATOM    667  CG  ASP A  43      -4.251  -3.519  -0.109  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      -3.491  -4.472  -0.049  1.00  0.00           O  
ATOM    669  OD2 ASP A  43      -4.291  -2.738  -1.044  1.00  0.00           O  
ATOM    670  H   ASP A  43      -6.570  -4.633  -0.751  1.00  0.00           H  
ATOM    671  HA  ASP A  43      -5.558  -5.188   2.003  1.00  0.00           H  
ATOM    672  HB2 ASP A  43      -5.845  -2.439   0.835  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      -4.633  -3.046   1.947  1.00  0.00           H  
ATOM    674  N   CYS A  44      -7.423  -3.884   3.263  1.00  0.00           N  
ATOM    675  CA  CYS A  44      -8.685  -3.477   3.970  1.00  0.00           C  
ATOM    676  C   CYS A  44      -9.745  -4.575   3.813  1.00  0.00           C  
ATOM    677  O   CYS A  44     -10.915  -4.303   3.612  1.00  0.00           O  
ATOM    678  CB  CYS A  44      -9.158  -2.173   3.306  1.00  0.00           C  
ATOM    679  SG  CYS A  44      -7.771  -1.024   3.089  1.00  0.00           S  
ATOM    680  H   CYS A  44      -6.599  -4.007   3.779  1.00  0.00           H  
ATOM    681  HA  CYS A  44      -8.483  -3.302   5.016  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      -9.583  -2.401   2.344  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      -9.913  -1.712   3.924  1.00  0.00           H  
ATOM    684  N   CYS A  45      -9.336  -5.817   3.901  1.00  0.00           N  
ATOM    685  CA  CYS A  45     -10.301  -6.947   3.758  1.00  0.00           C  
ATOM    686  C   CYS A  45     -10.858  -7.333   5.131  1.00  0.00           C  
ATOM    687  O   CYS A  45     -12.050  -7.267   5.369  1.00  0.00           O  
ATOM    688  CB  CYS A  45      -9.478  -8.098   3.173  1.00  0.00           C  
ATOM    689  SG  CYS A  45      -9.120  -7.771   1.428  1.00  0.00           S  
ATOM    690  H   CYS A  45      -8.390  -6.007   4.061  1.00  0.00           H  
ATOM    691  HA  CYS A  45     -11.098  -6.681   3.085  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      -8.550  -8.188   3.717  1.00  0.00           H  
ATOM    693  HB3 CYS A  45     -10.035  -9.017   3.262  1.00  0.00           H  
ATOM    694  N   HIS A  46      -9.999  -7.734   6.033  1.00  0.00           N  
ATOM    695  CA  HIS A  46     -10.461  -8.127   7.397  1.00  0.00           C  
ATOM    696  C   HIS A  46     -10.400  -6.916   8.338  1.00  0.00           C  
ATOM    697  O   HIS A  46      -9.432  -6.716   9.050  1.00  0.00           O  
ATOM    698  CB  HIS A  46      -9.490  -9.224   7.852  1.00  0.00           C  
ATOM    699  CG  HIS A  46      -9.687 -10.455   7.007  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      -8.780 -10.834   6.029  1.00  0.00           N  
ATOM    701  CD2 HIS A  46     -10.684 -11.399   6.980  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      -9.246 -11.961   5.459  1.00  0.00           C  
ATOM    703  NE2 HIS A  46     -10.403 -12.348   6.002  1.00  0.00           N  
ATOM    704  H   HIS A  46      -9.046  -7.776   5.810  1.00  0.00           H  
ATOM    705  HA  HIS A  46     -11.463  -8.518   7.353  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      -8.474  -8.873   7.746  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      -9.680  -9.465   8.887  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      -7.950 -10.368   5.795  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -11.553 -11.404   7.620  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      -8.746 -12.488   4.660  1.00  0.00           H  
ATOM    711  N   LEU A  47     -11.429  -6.104   8.338  1.00  0.00           N  
ATOM    712  CA  LEU A  47     -11.443  -4.898   9.222  1.00  0.00           C  
ATOM    713  C   LEU A  47     -12.688  -4.910  10.120  1.00  0.00           C  
ATOM    714  O   LEU A  47     -13.783  -5.007   9.588  1.00  0.00           O  
ATOM    715  CB  LEU A  47     -11.478  -3.705   8.260  1.00  0.00           C  
ATOM    716  CG  LEU A  47     -10.695  -2.533   8.860  1.00  0.00           C  
ATOM    717  CD1 LEU A  47     -10.280  -1.572   7.745  1.00  0.00           C  
ATOM    718  CD2 LEU A  47     -11.580  -1.792   9.867  1.00  0.00           C  
ATOM    719  H   LEU A  47     -12.193  -6.285   7.753  1.00  0.00           H  
ATOM    720  HA  LEU A  47     -10.548  -4.862   9.821  1.00  0.00           H  
ATOM    721  HB2 LEU A  47     -11.032  -3.990   7.318  1.00  0.00           H  
ATOM    722  HB3 LEU A  47     -12.502  -3.405   8.097  1.00  0.00           H  
ATOM    723  HG  LEU A  47      -9.813  -2.907   9.360  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      -9.802  -0.704   8.176  1.00  0.00           H  
ATOM    725 HD12 LEU A  47     -11.155  -1.263   7.191  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      -9.590  -2.069   7.079  1.00  0.00           H  
ATOM    727 HD21 LEU A  47     -12.536  -1.575   9.415  1.00  0.00           H  
ATOM    728 HD22 LEU A  47     -11.100  -0.869  10.157  1.00  0.00           H  
ATOM    729 HD23 LEU A  47     -11.726  -2.410  10.740  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -10.838   5.828  14.037  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -11.426   5.450  12.714  1.00  0.00           C  
ATOM      3  C   HIS A   1     -11.726   3.945  12.669  1.00  0.00           C  
ATOM      4  O   HIS A   1     -11.320   3.196  13.538  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.363   5.827  11.667  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.173   4.904  11.772  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.052   5.223  12.523  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.919   3.670  11.225  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -7.185   4.201  12.409  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.663   3.228  11.630  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -11.568   5.754  14.773  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -10.485   6.806  13.996  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -10.054   5.185  14.267  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -12.328   6.012  12.533  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -10.791   5.744  10.679  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.042   6.845  11.833  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -7.914   6.045  13.039  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -9.592   3.125  10.579  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -6.218   4.170  12.891  1.00  0.00           H  
ATOM     20  N   SER A   2     -12.430   3.502  11.658  1.00  0.00           N  
ATOM     21  CA  SER A   2     -12.755   2.047  11.544  1.00  0.00           C  
ATOM     22  C   SER A   2     -11.639   1.317  10.784  1.00  0.00           C  
ATOM     23  O   SER A   2     -11.393   1.582   9.622  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.071   1.988  10.763  1.00  0.00           C  
ATOM     25  OG  SER A   2     -14.690   0.726  10.981  1.00  0.00           O  
ATOM     26  H   SER A   2     -12.740   4.127  10.970  1.00  0.00           H  
ATOM     27  HA  SER A   2     -12.888   1.615  12.523  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -14.730   2.769  11.104  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.869   2.125   9.709  1.00  0.00           H  
ATOM     30  HG  SER A   2     -15.609   0.880  11.214  1.00  0.00           H  
ATOM     31  N   SER A   3     -10.960   0.405  11.437  1.00  0.00           N  
ATOM     32  CA  SER A   3      -9.854  -0.341  10.759  1.00  0.00           C  
ATOM     33  C   SER A   3     -10.419  -1.525   9.962  1.00  0.00           C  
ATOM     34  O   SER A   3     -10.707  -2.575  10.507  1.00  0.00           O  
ATOM     35  CB  SER A   3      -8.949  -0.833  11.891  1.00  0.00           C  
ATOM     36  OG  SER A   3      -8.375   0.287  12.554  1.00  0.00           O  
ATOM     37  H   SER A   3     -11.175   0.215  12.374  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.302   0.318  10.110  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -9.529  -1.404  12.597  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.169  -1.461  11.480  1.00  0.00           H  
ATOM     41  HG  SER A   3      -7.521   0.465  12.152  1.00  0.00           H  
ATOM     42  N   GLY A   4     -10.580  -1.357   8.672  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -11.125  -2.460   7.826  1.00  0.00           C  
ATOM     44  C   GLY A   4     -11.685  -1.875   6.526  1.00  0.00           C  
ATOM     45  O   GLY A   4     -11.113  -0.968   5.949  1.00  0.00           O  
ATOM     46  H   GLY A   4     -10.342  -0.501   8.259  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -10.336  -3.162   7.598  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -11.915  -2.963   8.360  1.00  0.00           H  
ATOM     49  N   TYR A   5     -12.802  -2.382   6.063  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -13.401  -1.846   4.800  1.00  0.00           C  
ATOM     51  C   TYR A   5     -13.984  -0.446   5.050  1.00  0.00           C  
ATOM     52  O   TYR A   5     -14.696  -0.220   6.012  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -14.490  -2.859   4.393  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -15.760  -2.641   5.191  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -15.889  -3.190   6.473  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -16.808  -1.890   4.644  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -17.063  -2.987   7.207  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -17.982  -1.688   5.379  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -18.109  -2.236   6.660  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -19.266  -2.037   7.384  1.00  0.00           O  
ATOM     61  H   TYR A   5     -13.247  -3.109   6.546  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -12.646  -1.797   4.029  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -14.709  -2.742   3.342  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -14.127  -3.861   4.569  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -15.082  -3.770   6.896  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -16.710  -1.465   3.655  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -17.162  -3.410   8.196  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -18.790  -1.109   4.957  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -19.195  -1.191   7.832  1.00  0.00           H  
ATOM     70  N   THR A   6     -13.671   0.498   4.200  1.00  0.00           N  
ATOM     71  CA  THR A   6     -14.190   1.886   4.391  1.00  0.00           C  
ATOM     72  C   THR A   6     -14.481   2.531   3.030  1.00  0.00           C  
ATOM     73  O   THR A   6     -13.638   2.544   2.153  1.00  0.00           O  
ATOM     74  CB  THR A   6     -13.068   2.638   5.121  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -12.676   1.909   6.280  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -13.563   4.023   5.540  1.00  0.00           C  
ATOM     77  H   THR A   6     -13.086   0.297   3.441  1.00  0.00           H  
ATOM     78  HA  THR A   6     -15.080   1.873   4.999  1.00  0.00           H  
ATOM     79  HB  THR A   6     -12.220   2.748   4.462  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -11.918   1.365   6.049  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -13.455   4.708   4.713  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -12.980   4.376   6.378  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -14.603   3.963   5.825  1.00  0.00           H  
ATOM     84  N   ARG A   7     -15.671   3.062   2.855  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -16.041   3.710   1.556  1.00  0.00           C  
ATOM     86  C   ARG A   7     -15.824   2.730   0.390  1.00  0.00           C  
ATOM     87  O   ARG A   7     -14.814   2.778  -0.287  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -15.120   4.925   1.436  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -15.716   5.926   0.444  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -14.647   6.948   0.044  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -14.723   7.034  -1.443  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -13.728   7.545  -2.118  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -13.604   8.843  -2.216  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -12.856   6.756  -2.690  1.00  0.00           N  
ATOM     95  H   ARG A   7     -16.326   3.033   3.582  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -17.071   4.033   1.583  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -15.017   5.393   2.403  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -14.152   4.605   1.085  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -16.062   5.400  -0.434  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -16.546   6.439   0.906  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -14.864   7.909   0.490  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -13.669   6.606   0.345  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -15.519   6.710  -1.915  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -14.271   9.444  -1.774  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -12.842   9.238  -2.731  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -12.952   5.764  -2.610  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -12.092   7.143  -3.207  1.00  0.00           H  
ATOM    108  N   PRO A   8     -16.789   1.866   0.202  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -16.713   0.853  -0.882  1.00  0.00           C  
ATOM    110  C   PRO A   8     -16.869   1.512  -2.257  1.00  0.00           C  
ATOM    111  O   PRO A   8     -17.507   2.540  -2.398  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -17.879  -0.086  -0.581  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -18.844   0.736   0.212  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -18.035   1.755   0.971  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -15.783   0.311  -0.829  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -18.335  -0.424  -1.501  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -17.542  -0.927   0.005  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -19.538   1.232  -0.453  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -19.381   0.108   0.906  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -18.553   2.704   0.997  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -17.822   1.411   1.970  1.00  0.00           H  
ATOM    122  N   LEU A   9     -16.280   0.925  -3.266  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -16.372   1.500  -4.639  1.00  0.00           C  
ATOM    124  C   LEU A   9     -16.505   0.376  -5.673  1.00  0.00           C  
ATOM    125  O   LEU A   9     -15.778  -0.600  -5.636  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -15.056   2.265  -4.834  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -15.238   3.401  -5.853  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -15.438   2.816  -7.255  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -16.455   4.252  -5.475  1.00  0.00           C  
ATOM    130  H   LEU A   9     -15.770   0.103  -3.118  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -17.207   2.175  -4.706  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -14.742   2.682  -3.888  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -14.297   1.585  -5.192  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -14.353   4.022  -5.853  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -16.493   2.680  -7.441  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -14.935   1.863  -7.323  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -15.028   3.493  -7.989  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -16.320   5.257  -5.846  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -16.559   4.276  -4.400  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -17.345   3.824  -5.912  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.426   0.510  -6.597  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.609  -0.544  -7.642  1.00  0.00           C  
ATOM    143  C   ARG A  10     -16.426  -0.523  -8.619  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.425   0.199  -9.600  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.918  -0.178  -8.353  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.374  -1.346  -9.231  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.169  -0.806 -10.424  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.393  -1.986 -11.307  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -21.537  -2.135 -11.920  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -21.744  -1.541 -13.067  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -22.472  -2.875 -11.385  1.00  0.00           N  
ATOM    152  H   ARG A  10     -17.995   1.307  -6.605  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.697  -1.514  -7.181  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -19.678   0.036  -7.615  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -18.760   0.694  -8.969  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.510  -1.888  -9.588  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -20.002  -2.008  -8.654  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -21.113  -0.397 -10.090  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -19.597  -0.055 -10.948  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.681  -2.649 -11.431  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -21.027  -0.974 -13.473  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -22.619  -1.653 -13.539  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -22.311  -3.327 -10.507  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -23.349  -2.991 -11.852  1.00  0.00           H  
ATOM    165  N   LYS A  11     -15.416  -1.309  -8.346  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -14.219  -1.347  -9.237  1.00  0.00           C  
ATOM    167  C   LYS A  11     -13.648  -2.772  -9.293  1.00  0.00           C  
ATOM    168  O   LYS A  11     -13.099  -3.254  -8.320  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -13.220  -0.386  -8.585  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -12.075  -0.089  -9.557  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -11.321   1.161  -9.091  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -10.369   0.797  -7.945  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -9.135   0.287  -8.610  1.00  0.00           N  
ATOM    174  H   LYS A  11     -15.443  -1.874  -7.548  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -14.475  -1.000 -10.223  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -13.723   0.535  -8.330  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -12.820  -0.837  -7.689  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -11.399  -0.931  -9.584  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -12.476   0.083 -10.545  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -10.752   1.565  -9.917  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -12.028   1.900  -8.747  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -10.145   1.673  -7.352  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -10.802   0.025  -7.327  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      -8.487  -0.094  -7.892  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -8.669   1.065  -9.121  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -9.387  -0.466  -9.280  1.00  0.00           H  
ATOM    187  N   PRO A  12     -13.802  -3.405 -10.434  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -13.301  -4.785 -10.609  1.00  0.00           C  
ATOM    189  C   PRO A  12     -11.792  -4.785 -10.885  1.00  0.00           C  
ATOM    190  O   PRO A  12     -11.167  -3.746 -11.000  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -14.076  -5.298 -11.819  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -14.455  -4.076 -12.597  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -14.446  -2.901 -11.650  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -13.530  -5.386  -9.744  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -13.449  -5.946 -12.417  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -14.964  -5.822 -11.502  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -13.740  -3.914 -13.392  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -15.443  -4.198 -13.012  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -13.872  -2.089 -12.071  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -15.451  -2.585 -11.433  1.00  0.00           H  
ATOM    201  N   SER A  13     -11.217  -5.957 -10.995  1.00  0.00           N  
ATOM    202  CA  SER A  13      -9.747  -6.088 -11.266  1.00  0.00           C  
ATOM    203  C   SER A  13      -8.921  -5.224 -10.297  1.00  0.00           C  
ATOM    204  O   SER A  13      -7.861  -4.733 -10.640  1.00  0.00           O  
ATOM    205  CB  SER A  13      -9.572  -5.614 -12.710  1.00  0.00           C  
ATOM    206  OG  SER A  13      -8.591  -6.416 -13.356  1.00  0.00           O  
ATOM    207  H   SER A  13     -11.761  -6.761 -10.902  1.00  0.00           H  
ATOM    208  HA  SER A  13      -9.449  -7.120 -11.183  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -10.507  -5.706 -13.237  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -9.265  -4.578 -12.710  1.00  0.00           H  
ATOM    211  HG  SER A  13      -8.906  -6.616 -14.241  1.00  0.00           H  
ATOM    212  N   ARG A  14      -9.400  -5.044  -9.087  1.00  0.00           N  
ATOM    213  CA  ARG A  14      -8.661  -4.219  -8.078  1.00  0.00           C  
ATOM    214  C   ARG A  14      -9.463  -4.146  -6.770  1.00  0.00           C  
ATOM    215  O   ARG A  14     -10.678  -4.170  -6.794  1.00  0.00           O  
ATOM    216  CB  ARG A  14      -8.542  -2.822  -8.697  1.00  0.00           C  
ATOM    217  CG  ARG A  14      -7.067  -2.411  -8.773  1.00  0.00           C  
ATOM    218  CD  ARG A  14      -6.831  -1.575 -10.035  1.00  0.00           C  
ATOM    219  NE  ARG A  14      -5.387  -1.757 -10.360  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      -5.020  -2.673 -11.217  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      -4.785  -3.892 -10.807  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      -4.894  -2.369 -12.483  1.00  0.00           N  
ATOM    223  H   ARG A  14     -10.252  -5.459  -8.839  1.00  0.00           H  
ATOM    224  HA  ARG A  14      -7.681  -4.632  -7.900  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      -8.966  -2.830  -9.690  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      -9.078  -2.114  -8.084  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      -6.811  -1.828  -7.900  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      -6.449  -3.296  -8.808  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      -7.450  -1.938 -10.846  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      -7.037  -0.534  -9.841  1.00  0.00           H  
ATOM    231  HE  ARG A  14      -4.713  -1.190  -9.930  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      -4.888  -4.122  -9.839  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      -4.502  -4.595 -11.460  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      -5.079  -1.437 -12.795  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      -4.612  -3.068 -13.141  1.00  0.00           H  
ATOM    236  N   PRO A  15      -8.756  -4.054  -5.668  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -9.420  -3.969  -4.341  1.00  0.00           C  
ATOM    238  C   PRO A  15     -10.043  -2.584  -4.130  1.00  0.00           C  
ATOM    239  O   PRO A  15      -9.659  -1.614  -4.761  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -8.281  -4.207  -3.354  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -7.039  -3.802  -4.083  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -7.290  -4.023  -5.553  1.00  0.00           C  
ATOM    243  HA  PRO A  15     -10.166  -4.740  -4.235  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -8.418  -3.597  -2.471  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -8.228  -5.250  -3.086  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -6.827  -2.758  -3.896  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -6.207  -4.410  -3.762  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -6.878  -3.208  -6.132  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -6.873  -4.965  -5.871  1.00  0.00           H  
ATOM    250  N   ILE A  16     -11.000  -2.492  -3.240  1.00  0.00           N  
ATOM    251  CA  ILE A  16     -11.661  -1.174  -2.964  1.00  0.00           C  
ATOM    252  C   ILE A  16     -10.620  -0.164  -2.462  1.00  0.00           C  
ATOM    253  O   ILE A  16      -9.645  -0.540  -1.837  1.00  0.00           O  
ATOM    254  CB  ILE A  16     -12.704  -1.469  -1.875  1.00  0.00           C  
ATOM    255  CG1 ILE A  16     -13.857  -2.282  -2.477  1.00  0.00           C  
ATOM    256  CG2 ILE A  16     -13.253  -0.155  -1.308  1.00  0.00           C  
ATOM    257  CD1 ILE A  16     -14.682  -2.915  -1.353  1.00  0.00           C  
ATOM    258  H   ILE A  16     -11.282  -3.292  -2.749  1.00  0.00           H  
ATOM    259  HA  ILE A  16     -12.148  -0.805  -3.853  1.00  0.00           H  
ATOM    260  HB  ILE A  16     -12.240  -2.035  -1.081  1.00  0.00           H  
ATOM    261 HG12 ILE A  16     -14.488  -1.631  -3.064  1.00  0.00           H  
ATOM    262 HG13 ILE A  16     -13.457  -3.061  -3.109  1.00  0.00           H  
ATOM    263 HG21 ILE A  16     -13.610   0.466  -2.116  1.00  0.00           H  
ATOM    264 HG22 ILE A  16     -12.470   0.362  -0.775  1.00  0.00           H  
ATOM    265 HG23 ILE A  16     -14.067  -0.368  -0.631  1.00  0.00           H  
ATOM    266 HD11 ILE A  16     -15.223  -3.766  -1.740  1.00  0.00           H  
ATOM    267 HD12 ILE A  16     -15.381  -2.189  -0.967  1.00  0.00           H  
ATOM    268 HD13 ILE A  16     -14.023  -3.238  -0.560  1.00  0.00           H  
ATOM    269  N   PHE A  17     -10.823   1.111  -2.734  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -9.850   2.166  -2.282  1.00  0.00           C  
ATOM    271  C   PHE A  17      -8.461   1.932  -2.913  1.00  0.00           C  
ATOM    272  O   PHE A  17      -8.171   0.870  -3.436  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -9.809   2.041  -0.746  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -8.750   2.952  -0.163  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -8.967   4.334  -0.093  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -7.552   2.408   0.313  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -7.985   5.170   0.454  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -6.570   3.243   0.858  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -6.786   4.624   0.928  1.00  0.00           C  
ATOM    280  H   PHE A  17     -11.619   1.376  -3.239  1.00  0.00           H  
ATOM    281  HA  PHE A  17     -10.216   3.144  -2.555  1.00  0.00           H  
ATOM    282  HB2 PHE A  17     -10.773   2.314  -0.342  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -9.587   1.020  -0.476  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -9.891   4.756  -0.460  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -7.384   1.342   0.258  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -8.151   6.235   0.509  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -5.645   2.822   1.223  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -6.028   5.268   1.350  1.00  0.00           H  
ATOM    289  N   ILE A  18      -7.607   2.927  -2.879  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -6.238   2.778  -3.478  1.00  0.00           C  
ATOM    291  C   ILE A  18      -5.376   1.835  -2.626  1.00  0.00           C  
ATOM    292  O   ILE A  18      -5.854   1.204  -1.702  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -5.631   4.193  -3.501  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -5.536   4.751  -2.074  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -6.504   5.118  -4.353  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -4.543   5.916  -2.043  1.00  0.00           C  
ATOM    297  H   ILE A  18      -7.867   3.774  -2.464  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -6.310   2.399  -4.483  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -4.641   4.145  -3.934  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -6.508   5.099  -1.759  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -5.197   3.975  -1.405  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -7.425   5.327  -3.829  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -6.726   4.637  -5.294  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -5.976   6.042  -4.537  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -4.295   6.150  -1.018  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -4.987   6.780  -2.513  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -3.645   5.638  -2.576  1.00  0.00           H  
ATOM    308  N   ARG A  19      -4.110   1.733  -2.940  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -3.211   0.833  -2.157  1.00  0.00           C  
ATOM    310  C   ARG A  19      -3.160   1.280  -0.683  1.00  0.00           C  
ATOM    311  O   ARG A  19      -3.381   2.438  -0.376  1.00  0.00           O  
ATOM    312  CB  ARG A  19      -1.830   0.930  -2.843  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -0.961   2.024  -2.200  1.00  0.00           C  
ATOM    314  CD  ARG A  19       0.257   1.382  -1.524  1.00  0.00           C  
ATOM    315  NE  ARG A  19       1.184   1.000  -2.636  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       1.729   1.919  -3.396  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       2.176   3.027  -2.865  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       1.831   1.725  -4.685  1.00  0.00           N  
ATOM    319  H   ARG A  19      -3.754   2.245  -3.692  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -3.573  -0.181  -2.218  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -1.325  -0.020  -2.755  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -1.970   1.159  -3.889  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -0.627   2.716  -2.960  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -1.535   2.558  -1.463  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       0.734   2.094  -0.864  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -0.041   0.503  -0.974  1.00  0.00           H  
ATOM    327  HE  ARG A  19       1.392   0.056  -2.792  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       2.102   3.174  -1.879  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       2.589   3.730  -3.444  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       1.494   0.876  -5.092  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       2.250   2.424  -5.265  1.00  0.00           H  
ATOM    332  N   PRO A  20      -2.876   0.335   0.180  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -2.796   0.616   1.639  1.00  0.00           C  
ATOM    334  C   PRO A  20      -1.590   1.501   1.985  1.00  0.00           C  
ATOM    335  O   PRO A  20      -0.747   1.786   1.156  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -2.662  -0.772   2.264  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -2.099  -1.633   1.181  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -2.609  -1.075  -0.121  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -3.707   1.079   1.981  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -1.984  -0.737   3.108  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -3.627  -1.145   2.569  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -1.021  -1.603   1.204  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -2.444  -2.649   1.299  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -1.860  -1.164  -0.893  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -3.520  -1.569  -0.414  1.00  0.00           H  
ATOM    346  N   ILE A  21      -1.521   1.942   3.215  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -0.397   2.821   3.659  1.00  0.00           C  
ATOM    348  C   ILE A  21       0.898   2.014   3.825  1.00  0.00           C  
ATOM    349  O   ILE A  21       0.897   0.796   3.820  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -0.881   3.406   5.000  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -1.637   4.710   4.730  1.00  0.00           C  
ATOM    352  CG2 ILE A  21       0.296   3.688   5.945  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -0.672   5.787   4.219  1.00  0.00           C  
ATOM    354  H   ILE A  21      -2.221   1.699   3.850  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -0.248   3.616   2.948  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -1.550   2.702   5.473  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -2.402   4.533   3.988  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -2.096   5.047   5.643  1.00  0.00           H  
ATOM    359 HG21 ILE A  21       0.971   4.392   5.482  1.00  0.00           H  
ATOM    360 HG22 ILE A  21       0.822   2.767   6.152  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -0.077   4.103   6.869  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -1.162   6.380   3.462  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       0.204   5.317   3.796  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -0.377   6.424   5.040  1.00  0.00           H  
ATOM    365  N   GLY A  22       2.001   2.702   3.963  1.00  0.00           N  
ATOM    366  CA  GLY A  22       3.316   2.017   4.124  1.00  0.00           C  
ATOM    367  C   GLY A  22       4.077   2.085   2.801  1.00  0.00           C  
ATOM    368  O   GLY A  22       5.146   2.658   2.716  1.00  0.00           O  
ATOM    369  H   GLY A  22       1.960   3.678   3.958  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       3.887   2.509   4.896  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       3.156   0.986   4.392  1.00  0.00           H  
ATOM    372  N   CYS A  23       3.521   1.508   1.770  1.00  0.00           N  
ATOM    373  CA  CYS A  23       4.187   1.532   0.429  1.00  0.00           C  
ATOM    374  C   CYS A  23       4.238   2.961  -0.122  1.00  0.00           C  
ATOM    375  O   CYS A  23       5.148   3.322  -0.843  1.00  0.00           O  
ATOM    376  CB  CYS A  23       3.311   0.649  -0.464  1.00  0.00           C  
ATOM    377  SG  CYS A  23       3.733  -1.106  -0.264  1.00  0.00           S  
ATOM    378  H   CYS A  23       2.656   1.060   1.878  1.00  0.00           H  
ATOM    379  HA  CYS A  23       5.179   1.131   0.495  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       2.279   0.797  -0.193  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       3.449   0.934  -1.496  1.00  0.00           H  
ATOM    382  N   ASP A  24       3.272   3.778   0.221  1.00  0.00           N  
ATOM    383  CA  ASP A  24       3.263   5.189  -0.273  1.00  0.00           C  
ATOM    384  C   ASP A  24       4.161   6.082   0.607  1.00  0.00           C  
ATOM    385  O   ASP A  24       4.127   7.294   0.507  1.00  0.00           O  
ATOM    386  CB  ASP A  24       1.797   5.626  -0.174  1.00  0.00           C  
ATOM    387  CG  ASP A  24       1.348   6.232  -1.505  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       1.670   7.384  -1.748  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       0.689   5.534  -2.256  1.00  0.00           O  
ATOM    390  H   ASP A  24       2.554   3.465   0.808  1.00  0.00           H  
ATOM    391  HA  ASP A  24       3.588   5.226  -1.299  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       1.182   4.769   0.056  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       1.691   6.361   0.606  1.00  0.00           H  
ATOM    394  N   VAL A  25       4.970   5.488   1.459  1.00  0.00           N  
ATOM    395  CA  VAL A  25       5.875   6.280   2.337  1.00  0.00           C  
ATOM    396  C   VAL A  25       7.235   5.575   2.412  1.00  0.00           C  
ATOM    397  O   VAL A  25       7.664   5.130   3.461  1.00  0.00           O  
ATOM    398  CB  VAL A  25       5.193   6.317   3.717  1.00  0.00           C  
ATOM    399  CG1 VAL A  25       5.880   7.363   4.600  1.00  0.00           C  
ATOM    400  CG2 VAL A  25       3.712   6.688   3.567  1.00  0.00           C  
ATOM    401  H   VAL A  25       4.992   4.517   1.516  1.00  0.00           H  
ATOM    402  HA  VAL A  25       5.993   7.277   1.950  1.00  0.00           H  
ATOM    403  HB  VAL A  25       5.278   5.346   4.182  1.00  0.00           H  
ATOM    404 HG11 VAL A  25       6.762   6.931   5.050  1.00  0.00           H  
ATOM    405 HG12 VAL A  25       5.200   7.681   5.377  1.00  0.00           H  
ATOM    406 HG13 VAL A  25       6.163   8.214   3.998  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       3.162   5.833   3.202  1.00  0.00           H  
ATOM    408 HG22 VAL A  25       3.613   7.505   2.868  1.00  0.00           H  
ATOM    409 HG23 VAL A  25       3.317   6.986   4.528  1.00  0.00           H  
ATOM    410  N   CYS A  26       7.904   5.467   1.290  1.00  0.00           N  
ATOM    411  CA  CYS A  26       9.243   4.790   1.244  1.00  0.00           C  
ATOM    412  C   CYS A  26      10.180   5.330   2.333  1.00  0.00           C  
ATOM    413  O   CYS A  26      11.097   4.652   2.759  1.00  0.00           O  
ATOM    414  CB  CYS A  26       9.813   5.126  -0.140  1.00  0.00           C  
ATOM    415  SG  CYS A  26       8.942   4.188  -1.422  1.00  0.00           S  
ATOM    416  H   CYS A  26       7.518   5.826   0.467  1.00  0.00           H  
ATOM    417  HA  CYS A  26       9.126   3.727   1.346  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       9.693   6.182  -0.328  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      10.864   4.879  -0.164  1.00  0.00           H  
ATOM    420  N   TYR A  27       9.963   6.540   2.782  1.00  0.00           N  
ATOM    421  CA  TYR A  27      10.844   7.118   3.837  1.00  0.00           C  
ATOM    422  C   TYR A  27      10.116   7.130   5.183  1.00  0.00           C  
ATOM    423  O   TYR A  27       9.018   7.641   5.300  1.00  0.00           O  
ATOM    424  CB  TYR A  27      11.153   8.551   3.384  1.00  0.00           C  
ATOM    425  CG  TYR A  27      11.507   8.571   1.912  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      12.740   8.068   1.479  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      10.596   9.088   0.982  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      13.062   8.084   0.117  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      10.919   9.103  -0.380  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      12.151   8.601  -0.812  1.00  0.00           C  
ATOM    431  OH  TYR A  27      12.467   8.616  -2.155  1.00  0.00           O  
ATOM    432  H   TYR A  27       9.220   7.068   2.425  1.00  0.00           H  
ATOM    433  HA  TYR A  27      11.756   6.552   3.911  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      10.288   9.173   3.554  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      11.984   8.934   3.956  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      13.442   7.669   2.195  1.00  0.00           H  
ATOM    437  HD2 TYR A  27       9.645   9.476   1.315  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      14.013   7.696  -0.218  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      10.217   9.502  -1.096  1.00  0.00           H  
ATOM    440  HH  TYR A  27      12.828   9.480  -2.366  1.00  0.00           H  
ATOM    441  N   GLY A  28      10.723   6.571   6.197  1.00  0.00           N  
ATOM    442  CA  GLY A  28      10.079   6.545   7.544  1.00  0.00           C  
ATOM    443  C   GLY A  28       9.720   5.107   7.936  1.00  0.00           C  
ATOM    444  O   GLY A  28       9.672   4.775   9.106  1.00  0.00           O  
ATOM    445  H   GLY A  28      11.606   6.168   6.073  1.00  0.00           H  
ATOM    446  HA2 GLY A  28      10.764   6.951   8.270  1.00  0.00           H  
ATOM    447  HA3 GLY A  28       9.180   7.143   7.525  1.00  0.00           H  
ATOM    448  N   ILE A  29       9.463   4.250   6.976  1.00  0.00           N  
ATOM    449  CA  ILE A  29       9.103   2.839   7.314  1.00  0.00           C  
ATOM    450  C   ILE A  29      10.367   1.994   7.522  1.00  0.00           C  
ATOM    451  O   ILE A  29      11.446   2.369   7.100  1.00  0.00           O  
ATOM    452  CB  ILE A  29       8.282   2.303   6.127  1.00  0.00           C  
ATOM    453  CG1 ILE A  29       9.161   2.216   4.870  1.00  0.00           C  
ATOM    454  CG2 ILE A  29       7.090   3.228   5.865  1.00  0.00           C  
ATOM    455  CD1 ILE A  29       8.375   1.555   3.733  1.00  0.00           C  
ATOM    456  H   ILE A  29       9.505   4.534   6.042  1.00  0.00           H  
ATOM    457  HA  ILE A  29       8.500   2.821   8.206  1.00  0.00           H  
ATOM    458  HB  ILE A  29       7.912   1.317   6.373  1.00  0.00           H  
ATOM    459 HG12 ILE A  29       9.462   3.208   4.570  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      10.039   1.623   5.086  1.00  0.00           H  
ATOM    461 HG21 ILE A  29       6.483   3.292   6.756  1.00  0.00           H  
ATOM    462 HG22 ILE A  29       6.498   2.830   5.054  1.00  0.00           H  
ATOM    463 HG23 ILE A  29       7.448   4.211   5.601  1.00  0.00           H  
ATOM    464 HD11 ILE A  29       8.789   0.578   3.532  1.00  0.00           H  
ATOM    465 HD12 ILE A  29       8.446   2.165   2.846  1.00  0.00           H  
ATOM    466 HD13 ILE A  29       7.339   1.455   4.021  1.00  0.00           H  
ATOM    467  N   PRO A  30      10.181   0.872   8.166  1.00  0.00           N  
ATOM    468  CA  PRO A  30      11.307  -0.053   8.437  1.00  0.00           C  
ATOM    469  C   PRO A  30      11.727  -0.796   7.163  1.00  0.00           C  
ATOM    470  O   PRO A  30      10.952  -0.955   6.238  1.00  0.00           O  
ATOM    471  CB  PRO A  30      10.749  -1.004   9.492  1.00  0.00           C  
ATOM    472  CG  PRO A  30       9.261  -0.954   9.335  1.00  0.00           C  
ATOM    473  CD  PRO A  30       8.910   0.368   8.695  1.00  0.00           C  
ATOM    474  HA  PRO A  30      12.143   0.488   8.843  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      11.110  -2.008   9.313  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      11.029  -0.674  10.479  1.00  0.00           H  
ATOM    477  HG2 PRO A  30       8.933  -1.767   8.710  1.00  0.00           H  
ATOM    478  HG3 PRO A  30       8.789  -1.022  10.302  1.00  0.00           H  
ATOM    479  HD2 PRO A  30       8.198   0.224   7.894  1.00  0.00           H  
ATOM    480  HD3 PRO A  30       8.518   1.056   9.427  1.00  0.00           H  
ATOM    481  N   SER A  31      12.963  -1.236   7.114  1.00  0.00           N  
ATOM    482  CA  SER A  31      13.474  -1.961   5.906  1.00  0.00           C  
ATOM    483  C   SER A  31      12.634  -3.209   5.618  1.00  0.00           C  
ATOM    484  O   SER A  31      12.337  -3.507   4.478  1.00  0.00           O  
ATOM    485  CB  SER A  31      14.910  -2.357   6.251  1.00  0.00           C  
ATOM    486  OG  SER A  31      15.629  -2.609   5.050  1.00  0.00           O  
ATOM    487  H   SER A  31      13.561  -1.079   7.875  1.00  0.00           H  
ATOM    488  HA  SER A  31      13.473  -1.305   5.051  1.00  0.00           H  
ATOM    489  HB2 SER A  31      15.388  -1.557   6.790  1.00  0.00           H  
ATOM    490  HB3 SER A  31      14.899  -3.246   6.868  1.00  0.00           H  
ATOM    491  HG  SER A  31      15.908  -1.764   4.687  1.00  0.00           H  
ATOM    492  N   SER A  32      12.251  -3.939   6.638  1.00  0.00           N  
ATOM    493  CA  SER A  32      11.426  -5.168   6.412  1.00  0.00           C  
ATOM    494  C   SER A  32      10.108  -4.795   5.732  1.00  0.00           C  
ATOM    495  O   SER A  32       9.705  -5.418   4.767  1.00  0.00           O  
ATOM    496  CB  SER A  32      11.175  -5.758   7.803  1.00  0.00           C  
ATOM    497  OG  SER A  32      10.886  -7.146   7.680  1.00  0.00           O  
ATOM    498  H   SER A  32      12.504  -3.678   7.550  1.00  0.00           H  
ATOM    499  HA  SER A  32      11.968  -5.872   5.803  1.00  0.00           H  
ATOM    500  HB2 SER A  32      12.053  -5.632   8.414  1.00  0.00           H  
ATOM    501  HB3 SER A  32      10.341  -5.246   8.264  1.00  0.00           H  
ATOM    502  HG  SER A  32      11.600  -7.636   8.095  1.00  0.00           H  
ATOM    503  N   THR A  33       9.446  -3.769   6.207  1.00  0.00           N  
ATOM    504  CA  THR A  33       8.168  -3.346   5.558  1.00  0.00           C  
ATOM    505  C   THR A  33       8.477  -2.832   4.151  1.00  0.00           C  
ATOM    506  O   THR A  33       7.776  -3.129   3.203  1.00  0.00           O  
ATOM    507  CB  THR A  33       7.609  -2.222   6.437  1.00  0.00           C  
ATOM    508  OG1 THR A  33       7.328  -2.731   7.736  1.00  0.00           O  
ATOM    509  CG2 THR A  33       6.323  -1.664   5.817  1.00  0.00           C  
ATOM    510  H   THR A  33       9.802  -3.265   6.972  1.00  0.00           H  
ATOM    511  HA  THR A  33       7.475  -4.171   5.518  1.00  0.00           H  
ATOM    512  HB  THR A  33       8.339  -1.430   6.507  1.00  0.00           H  
ATOM    513  HG1 THR A  33       6.588  -3.340   7.668  1.00  0.00           H  
ATOM    514 HG21 THR A  33       6.565  -0.828   5.178  1.00  0.00           H  
ATOM    515 HG22 THR A  33       5.657  -1.337   6.602  1.00  0.00           H  
ATOM    516 HG23 THR A  33       5.840  -2.434   5.233  1.00  0.00           H  
ATOM    517  N   ALA A  34       9.539  -2.072   4.014  1.00  0.00           N  
ATOM    518  CA  ALA A  34       9.919  -1.544   2.671  1.00  0.00           C  
ATOM    519  C   ALA A  34      10.238  -2.707   1.724  1.00  0.00           C  
ATOM    520  O   ALA A  34       9.881  -2.679   0.561  1.00  0.00           O  
ATOM    521  CB  ALA A  34      11.162  -0.678   2.907  1.00  0.00           C  
ATOM    522  H   ALA A  34      10.091  -1.859   4.798  1.00  0.00           H  
ATOM    523  HA  ALA A  34       9.121  -0.944   2.270  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      11.800  -0.720   2.036  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      11.701  -1.047   3.767  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      10.860   0.344   3.082  1.00  0.00           H  
ATOM    527  N   ARG A  35      10.895  -3.735   2.216  1.00  0.00           N  
ATOM    528  CA  ARG A  35      11.220  -4.910   1.343  1.00  0.00           C  
ATOM    529  C   ARG A  35       9.927  -5.545   0.820  1.00  0.00           C  
ATOM    530  O   ARG A  35       9.815  -5.872  -0.346  1.00  0.00           O  
ATOM    531  CB  ARG A  35      11.978  -5.909   2.231  1.00  0.00           C  
ATOM    532  CG  ARG A  35      13.378  -5.373   2.548  1.00  0.00           C  
ATOM    533  CD  ARG A  35      14.429  -6.213   1.814  1.00  0.00           C  
ATOM    534  NE  ARG A  35      14.364  -5.761   0.394  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      15.207  -6.233  -0.482  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      16.412  -5.733  -0.561  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      14.843  -7.203  -1.280  1.00  0.00           N  
ATOM    538  H   ARG A  35      11.164  -3.734   3.161  1.00  0.00           H  
ATOM    539  HA  ARG A  35      11.842  -4.600   0.520  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      11.433  -6.065   3.151  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      12.068  -6.850   1.709  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      13.451  -4.343   2.230  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      13.553  -5.434   3.612  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      15.411  -6.026   2.226  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      14.185  -7.262   1.879  1.00  0.00           H  
ATOM    546  HE  ARG A  35      13.688  -5.107   0.117  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      16.685  -4.990   0.051  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      17.061  -6.092  -1.232  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      13.920  -7.583  -1.216  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      15.485  -7.566  -1.955  1.00  0.00           H  
ATOM    551  N   LEU A  36       8.948  -5.712   1.678  1.00  0.00           N  
ATOM    552  CA  LEU A  36       7.651  -6.316   1.238  1.00  0.00           C  
ATOM    553  C   LEU A  36       6.951  -5.379   0.245  1.00  0.00           C  
ATOM    554  O   LEU A  36       6.359  -5.816  -0.724  1.00  0.00           O  
ATOM    555  CB  LEU A  36       6.820  -6.464   2.521  1.00  0.00           C  
ATOM    556  CG  LEU A  36       6.151  -7.844   2.567  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       5.235  -8.019   1.353  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       7.222  -8.940   2.562  1.00  0.00           C  
ATOM    559  H   LEU A  36       9.065  -5.432   2.613  1.00  0.00           H  
ATOM    560  HA  LEU A  36       7.819  -7.282   0.791  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       7.465  -6.351   3.381  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       6.059  -5.698   2.544  1.00  0.00           H  
ATOM    563  HG  LEU A  36       5.562  -7.923   3.470  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       5.835  -8.155   0.466  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       4.618  -7.140   1.238  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       4.605  -8.884   1.499  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       6.772  -9.884   2.831  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       7.993  -8.693   3.277  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       7.656  -9.016   1.576  1.00  0.00           H  
ATOM    570  N   CYS A  37       7.027  -4.091   0.483  1.00  0.00           N  
ATOM    571  CA  CYS A  37       6.381  -3.105  -0.438  1.00  0.00           C  
ATOM    572  C   CYS A  37       7.009  -3.182  -1.836  1.00  0.00           C  
ATOM    573  O   CYS A  37       6.337  -3.012  -2.832  1.00  0.00           O  
ATOM    574  CB  CYS A  37       6.660  -1.736   0.185  1.00  0.00           C  
ATOM    575  SG  CYS A  37       5.212  -1.164   1.111  1.00  0.00           S  
ATOM    576  H   CYS A  37       7.518  -3.771   1.269  1.00  0.00           H  
ATOM    577  HA  CYS A  37       5.318  -3.278  -0.492  1.00  0.00           H  
ATOM    578  HB2 CYS A  37       7.506  -1.809   0.852  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       6.885  -1.035  -0.600  1.00  0.00           H  
ATOM    580  N   CYS A  38       8.293  -3.438  -1.916  1.00  0.00           N  
ATOM    581  CA  CYS A  38       8.962  -3.528  -3.250  1.00  0.00           C  
ATOM    582  C   CYS A  38       8.676  -4.894  -3.887  1.00  0.00           C  
ATOM    583  O   CYS A  38       8.473  -5.003  -5.080  1.00  0.00           O  
ATOM    584  CB  CYS A  38      10.456  -3.369  -2.951  1.00  0.00           C  
ATOM    585  SG  CYS A  38      11.424  -3.661  -4.455  1.00  0.00           S  
ATOM    586  H   CYS A  38       8.817  -3.575  -1.098  1.00  0.00           H  
ATOM    587  HA  CYS A  38       8.625  -2.730  -3.892  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      10.643  -2.369  -2.593  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      10.748  -4.081  -2.193  1.00  0.00           H  
ATOM    590  N   PHE A  39       8.665  -5.934  -3.091  1.00  0.00           N  
ATOM    591  CA  PHE A  39       8.399  -7.304  -3.628  1.00  0.00           C  
ATOM    592  C   PHE A  39       6.948  -7.436  -4.119  1.00  0.00           C  
ATOM    593  O   PHE A  39       6.684  -8.087  -5.113  1.00  0.00           O  
ATOM    594  CB  PHE A  39       8.657  -8.246  -2.441  1.00  0.00           C  
ATOM    595  CG  PHE A  39       7.969  -9.574  -2.668  1.00  0.00           C  
ATOM    596  CD1 PHE A  39       8.495 -10.488  -3.589  1.00  0.00           C  
ATOM    597  CD2 PHE A  39       6.804  -9.889  -1.957  1.00  0.00           C  
ATOM    598  CE1 PHE A  39       7.857 -11.716  -3.798  1.00  0.00           C  
ATOM    599  CE2 PHE A  39       6.166 -11.117  -2.167  1.00  0.00           C  
ATOM    600  CZ  PHE A  39       6.693 -12.031  -3.088  1.00  0.00           C  
ATOM    601  H   PHE A  39       8.837  -5.812  -2.133  1.00  0.00           H  
ATOM    602  HA  PHE A  39       9.084  -7.529  -4.426  1.00  0.00           H  
ATOM    603  HB2 PHE A  39       9.719  -8.407  -2.338  1.00  0.00           H  
ATOM    604  HB3 PHE A  39       8.274  -7.796  -1.537  1.00  0.00           H  
ATOM    605  HD1 PHE A  39       9.392 -10.245  -4.138  1.00  0.00           H  
ATOM    606  HD2 PHE A  39       6.396  -9.183  -1.248  1.00  0.00           H  
ATOM    607  HE1 PHE A  39       8.264 -12.421  -4.509  1.00  0.00           H  
ATOM    608  HE2 PHE A  39       5.268 -11.360  -1.619  1.00  0.00           H  
ATOM    609  HZ  PHE A  39       6.201 -12.978  -3.250  1.00  0.00           H  
ATOM    610  N   ARG A  40       6.012  -6.851  -3.419  1.00  0.00           N  
ATOM    611  CA  ARG A  40       4.580  -6.975  -3.835  1.00  0.00           C  
ATOM    612  C   ARG A  40       4.123  -5.769  -4.661  1.00  0.00           C  
ATOM    613  O   ARG A  40       3.659  -5.918  -5.775  1.00  0.00           O  
ATOM    614  CB  ARG A  40       3.788  -7.050  -2.527  1.00  0.00           C  
ATOM    615  CG  ARG A  40       3.126  -8.426  -2.400  1.00  0.00           C  
ATOM    616  CD  ARG A  40       1.735  -8.272  -1.774  1.00  0.00           C  
ATOM    617  NE  ARG A  40       0.806  -8.077  -2.926  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       0.171  -6.943  -3.070  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -0.952  -6.738  -2.432  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       0.662  -6.018  -3.852  1.00  0.00           N  
ATOM    621  H   ARG A  40       6.248  -6.349  -2.612  1.00  0.00           H  
ATOM    622  HA  ARG A  40       4.437  -7.882  -4.397  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       4.454  -6.891  -1.694  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       3.028  -6.287  -2.526  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       3.034  -8.873  -3.380  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       3.733  -9.060  -1.771  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       1.472  -9.165  -1.224  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       1.707  -7.409  -1.126  1.00  0.00           H  
ATOM    629  HE  ARG A  40       0.671  -8.800  -3.575  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -1.325  -7.448  -1.834  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -1.439  -5.871  -2.540  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       1.522  -6.178  -4.339  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       0.180  -5.150  -3.967  1.00  0.00           H  
ATOM    634  N   TYR A  41       4.220  -4.582  -4.122  1.00  0.00           N  
ATOM    635  CA  TYR A  41       3.755  -3.382  -4.882  1.00  0.00           C  
ATOM    636  C   TYR A  41       4.837  -2.872  -5.839  1.00  0.00           C  
ATOM    637  O   TYR A  41       4.541  -2.384  -6.913  1.00  0.00           O  
ATOM    638  CB  TYR A  41       3.440  -2.328  -3.824  1.00  0.00           C  
ATOM    639  CG  TYR A  41       2.192  -2.712  -3.065  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       2.286  -3.511  -1.919  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       0.941  -2.262  -3.503  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       1.129  -3.861  -1.213  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -0.216  -2.610  -2.797  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -0.122  -3.411  -1.651  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -1.261  -3.759  -0.949  1.00  0.00           O  
ATOM    646  H   TYR A  41       4.577  -4.480  -3.216  1.00  0.00           H  
ATOM    647  HA  TYR A  41       2.867  -3.622  -5.427  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       4.269  -2.247  -3.139  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       3.282  -1.378  -4.310  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       3.253  -3.856  -1.579  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       0.868  -1.647  -4.388  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       1.202  -4.478  -0.330  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -1.181  -2.260  -3.135  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -2.028  -3.494  -1.465  1.00  0.00           H  
ATOM    655  N   GLY A  42       6.082  -2.976  -5.459  1.00  0.00           N  
ATOM    656  CA  GLY A  42       7.180  -2.496  -6.346  1.00  0.00           C  
ATOM    657  C   GLY A  42       7.640  -1.088  -5.932  1.00  0.00           C  
ATOM    658  O   GLY A  42       8.374  -0.441  -6.656  1.00  0.00           O  
ATOM    659  H   GLY A  42       6.296  -3.372  -4.588  1.00  0.00           H  
ATOM    660  HA2 GLY A  42       8.011  -3.179  -6.277  1.00  0.00           H  
ATOM    661  HA3 GLY A  42       6.827  -2.467  -7.365  1.00  0.00           H  
ATOM    662  N   ASP A  43       7.232  -0.605  -4.778  1.00  0.00           N  
ATOM    663  CA  ASP A  43       7.670   0.760  -4.342  1.00  0.00           C  
ATOM    664  C   ASP A  43       8.740   0.643  -3.255  1.00  0.00           C  
ATOM    665  O   ASP A  43       8.836  -0.360  -2.572  1.00  0.00           O  
ATOM    666  CB  ASP A  43       6.432   1.475  -3.770  1.00  0.00           C  
ATOM    667  CG  ASP A  43       5.140   0.953  -4.405  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       4.965   1.135  -5.598  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       4.344   0.388  -3.678  1.00  0.00           O  
ATOM    670  H   ASP A  43       6.650  -1.136  -4.199  1.00  0.00           H  
ATOM    671  HA  ASP A  43       8.054   1.313  -5.182  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       6.394   1.313  -2.706  1.00  0.00           H  
ATOM    673  HB3 ASP A  43       6.517   2.533  -3.961  1.00  0.00           H  
ATOM    674  N   CYS A  44       9.542   1.670  -3.095  1.00  0.00           N  
ATOM    675  CA  CYS A  44      10.627   1.655  -2.056  1.00  0.00           C  
ATOM    676  C   CYS A  44      11.634   0.537  -2.360  1.00  0.00           C  
ATOM    677  O   CYS A  44      12.141  -0.116  -1.467  1.00  0.00           O  
ATOM    678  CB  CYS A  44       9.931   1.398  -0.710  1.00  0.00           C  
ATOM    679  SG  CYS A  44       8.452   2.436  -0.544  1.00  0.00           S  
ATOM    680  H   CYS A  44       9.435   2.458  -3.668  1.00  0.00           H  
ATOM    681  HA  CYS A  44      11.129   2.610  -2.031  1.00  0.00           H  
ATOM    682  HB2 CYS A  44       9.645   0.363  -0.655  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      10.616   1.618   0.094  1.00  0.00           H  
ATOM    684  N   CYS A  45      11.925   0.316  -3.618  1.00  0.00           N  
ATOM    685  CA  CYS A  45      12.897  -0.752  -3.994  1.00  0.00           C  
ATOM    686  C   CYS A  45      14.330  -0.239  -3.824  1.00  0.00           C  
ATOM    687  O   CYS A  45      15.112  -0.792  -3.074  1.00  0.00           O  
ATOM    688  CB  CYS A  45      12.604  -1.055  -5.466  1.00  0.00           C  
ATOM    689  SG  CYS A  45      11.083  -2.030  -5.598  1.00  0.00           S  
ATOM    690  H   CYS A  45      11.504   0.857  -4.316  1.00  0.00           H  
ATOM    691  HA  CYS A  45      12.739  -1.634  -3.397  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      12.483  -0.126  -6.005  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      13.428  -1.608  -5.889  1.00  0.00           H  
ATOM    694  N   HIS A  46      14.674   0.818  -4.514  1.00  0.00           N  
ATOM    695  CA  HIS A  46      16.053   1.380  -4.395  1.00  0.00           C  
ATOM    696  C   HIS A  46      16.089   2.458  -3.301  1.00  0.00           C  
ATOM    697  O   HIS A  46      16.271   3.630  -3.575  1.00  0.00           O  
ATOM    698  CB  HIS A  46      16.361   1.981  -5.772  1.00  0.00           C  
ATOM    699  CG  HIS A  46      17.852   2.069  -5.962  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      18.625   3.018  -5.312  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      18.725   1.332  -6.724  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      19.902   2.829  -5.692  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      20.019   1.814  -6.552  1.00  0.00           N  
ATOM    704  H   HIS A  46      14.023   1.245  -5.107  1.00  0.00           H  
ATOM    705  HA  HIS A  46      16.756   0.595  -4.172  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      15.938   1.353  -6.543  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      15.933   2.970  -5.838  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      18.301   3.701  -4.688  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      18.449   0.505  -7.361  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      20.732   3.426  -5.342  1.00  0.00           H  
ATOM    711  N   LEU A  47      15.916   2.064  -2.062  1.00  0.00           N  
ATOM    712  CA  LEU A  47      15.938   3.056  -0.942  1.00  0.00           C  
ATOM    713  C   LEU A  47      17.362   3.211  -0.391  1.00  0.00           C  
ATOM    714  O   LEU A  47      18.040   2.205  -0.250  1.00  0.00           O  
ATOM    715  CB  LEU A  47      15.005   2.475   0.128  1.00  0.00           C  
ATOM    716  CG  LEU A  47      14.458   3.607   1.004  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      13.269   4.270   0.305  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      14.000   3.035   2.348  1.00  0.00           C  
ATOM    719  H   LEU A  47      15.772   1.114  -1.868  1.00  0.00           H  
ATOM    720  HA  LEU A  47      15.561   4.008  -1.279  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      14.185   1.960  -0.351  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      15.556   1.780   0.745  1.00  0.00           H  
ATOM    723  HG  LEU A  47      15.234   4.342   1.169  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      12.878   5.059   0.930  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      12.498   3.534   0.130  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      13.591   4.684  -0.639  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      14.864   2.808   2.956  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      13.431   2.132   2.180  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      13.383   3.760   2.857  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      27.265  13.985  -2.184  1.00  0.00           N  
ATOM      2  CA  HIS A   1      27.355  12.709  -2.961  1.00  0.00           C  
ATOM      3  C   HIS A   1      28.722  12.050  -2.738  1.00  0.00           C  
ATOM      4  O   HIS A   1      29.751  12.691  -2.842  1.00  0.00           O  
ATOM      5  CB  HIS A   1      27.189  13.113  -4.431  1.00  0.00           C  
ATOM      6  CG  HIS A   1      25.741  13.411  -4.718  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      24.849  12.431  -5.126  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      25.017  14.577  -4.662  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      23.651  13.020  -5.296  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      23.698  14.327  -5.027  1.00  0.00           N  
ATOM     11  H1  HIS A   1      26.292  14.349  -2.224  1.00  0.00           H  
ATOM     12  H2  HIS A   1      27.917  14.688  -2.590  1.00  0.00           H  
ATOM     13  H3  HIS A   1      27.523  13.806  -1.192  1.00  0.00           H  
ATOM     14  HA  HIS A   1      26.562  12.037  -2.672  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      27.784  13.992  -4.632  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      27.521  12.303  -5.065  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      25.053  11.483  -5.267  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      25.412  15.541  -4.379  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      22.759  12.499  -5.613  1.00  0.00           H  
ATOM     20  N   SER A   2      28.736  10.776  -2.432  1.00  0.00           N  
ATOM     21  CA  SER A   2      30.033  10.068  -2.200  1.00  0.00           C  
ATOM     22  C   SER A   2      29.891   8.577  -2.538  1.00  0.00           C  
ATOM     23  O   SER A   2      29.791   7.736  -1.663  1.00  0.00           O  
ATOM     24  CB  SER A   2      30.343  10.267  -0.711  1.00  0.00           C  
ATOM     25  OG  SER A   2      29.178   9.995   0.062  1.00  0.00           O  
ATOM     26  H   SER A   2      27.893  10.283  -2.353  1.00  0.00           H  
ATOM     27  HA  SER A   2      30.812  10.512  -2.799  1.00  0.00           H  
ATOM     28  HB2 SER A   2      31.130   9.595  -0.413  1.00  0.00           H  
ATOM     29  HB3 SER A   2      30.665  11.287  -0.547  1.00  0.00           H  
ATOM     30  HG  SER A   2      29.190   9.064   0.300  1.00  0.00           H  
ATOM     31  N   SER A   3      29.880   8.249  -3.806  1.00  0.00           N  
ATOM     32  CA  SER A   3      29.743   6.819  -4.219  1.00  0.00           C  
ATOM     33  C   SER A   3      30.675   6.514  -5.399  1.00  0.00           C  
ATOM     34  O   SER A   3      30.928   7.363  -6.235  1.00  0.00           O  
ATOM     35  CB  SER A   3      28.280   6.665  -4.637  1.00  0.00           C  
ATOM     36  OG  SER A   3      27.455   6.668  -3.478  1.00  0.00           O  
ATOM     37  H   SER A   3      29.961   8.947  -4.489  1.00  0.00           H  
ATOM     38  HA  SER A   3      29.960   6.166  -3.390  1.00  0.00           H  
ATOM     39  HB2 SER A   3      27.997   7.485  -5.275  1.00  0.00           H  
ATOM     40  HB3 SER A   3      28.157   5.734  -5.177  1.00  0.00           H  
ATOM     41  HG  SER A   3      27.291   5.755  -3.227  1.00  0.00           H  
ATOM     42  N   GLY A   4      31.184   5.308  -5.471  1.00  0.00           N  
ATOM     43  CA  GLY A   4      32.100   4.941  -6.593  1.00  0.00           C  
ATOM     44  C   GLY A   4      32.145   3.418  -6.753  1.00  0.00           C  
ATOM     45  O   GLY A   4      33.166   2.798  -6.525  1.00  0.00           O  
ATOM     46  H   GLY A   4      30.965   4.644  -4.786  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      31.740   5.388  -7.507  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      33.093   5.307  -6.380  1.00  0.00           H  
ATOM     49  N   TYR A   5      31.043   2.819  -7.149  1.00  0.00           N  
ATOM     50  CA  TYR A   5      30.989   1.329  -7.341  1.00  0.00           C  
ATOM     51  C   TYR A   5      31.479   0.587  -6.087  1.00  0.00           C  
ATOM     52  O   TYR A   5      32.631   0.206  -5.984  1.00  0.00           O  
ATOM     53  CB  TYR A   5      31.901   1.044  -8.542  1.00  0.00           C  
ATOM     54  CG  TYR A   5      31.704  -0.381  -9.007  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      30.490  -0.768  -9.587  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      32.738  -1.314  -8.860  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      30.310  -2.087 -10.020  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      32.558  -2.632  -9.293  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      31.344  -3.019  -9.872  1.00  0.00           C  
ATOM     60  OH  TYR A   5      31.167  -4.319 -10.301  1.00  0.00           O  
ATOM     61  H   TYR A   5      30.241   3.354  -7.327  1.00  0.00           H  
ATOM     62  HA  TYR A   5      29.981   1.025  -7.572  1.00  0.00           H  
ATOM     63  HB2 TYR A   5      31.658   1.721  -9.347  1.00  0.00           H  
ATOM     64  HB3 TYR A   5      32.932   1.187  -8.252  1.00  0.00           H  
ATOM     65  HD1 TYR A   5      29.692  -0.049  -9.701  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      33.675  -1.015  -8.413  1.00  0.00           H  
ATOM     67  HE1 TYR A   5      29.373  -2.386 -10.466  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      33.355  -3.351  -9.179  1.00  0.00           H  
ATOM     69  HH  TYR A   5      31.098  -4.881  -9.526  1.00  0.00           H  
ATOM     70  N   THR A   6      30.602   0.373  -5.140  1.00  0.00           N  
ATOM     71  CA  THR A   6      30.998  -0.349  -3.892  1.00  0.00           C  
ATOM     72  C   THR A   6      29.958  -1.429  -3.556  1.00  0.00           C  
ATOM     73  O   THR A   6      29.063  -1.210  -2.761  1.00  0.00           O  
ATOM     74  CB  THR A   6      31.046   0.729  -2.798  1.00  0.00           C  
ATOM     75  OG1 THR A   6      31.871   1.805  -3.226  1.00  0.00           O  
ATOM     76  CG2 THR A   6      31.619   0.133  -1.510  1.00  0.00           C  
ATOM     77  H   THR A   6      29.680   0.683  -5.253  1.00  0.00           H  
ATOM     78  HA  THR A   6      31.972  -0.794  -4.011  1.00  0.00           H  
ATOM     79  HB  THR A   6      30.048   1.093  -2.607  1.00  0.00           H  
ATOM     80  HG1 THR A   6      31.323   2.422  -3.716  1.00  0.00           H  
ATOM     81 HG21 THR A   6      31.936   0.930  -0.855  1.00  0.00           H  
ATOM     82 HG22 THR A   6      32.464  -0.496  -1.749  1.00  0.00           H  
ATOM     83 HG23 THR A   6      30.860  -0.457  -1.017  1.00  0.00           H  
ATOM     84  N   ARG A   7      30.081  -2.589  -4.169  1.00  0.00           N  
ATOM     85  CA  ARG A   7      29.120  -3.719  -3.921  1.00  0.00           C  
ATOM     86  C   ARG A   7      27.717  -3.375  -4.457  1.00  0.00           C  
ATOM     87  O   ARG A   7      27.189  -2.315  -4.185  1.00  0.00           O  
ATOM     88  CB  ARG A   7      29.087  -3.914  -2.400  1.00  0.00           C  
ATOM     89  CG  ARG A   7      28.367  -5.222  -2.059  1.00  0.00           C  
ATOM     90  CD  ARG A   7      27.511  -5.022  -0.803  1.00  0.00           C  
ATOM     91  NE  ARG A   7      27.832  -6.181   0.080  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      26.899  -6.715   0.825  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      25.867  -7.290   0.265  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      27.000  -6.670   2.128  1.00  0.00           N  
ATOM     95  H   ARG A   7      30.816  -2.719  -4.803  1.00  0.00           H  
ATOM     96  HA  ARG A   7      29.485  -4.617  -4.392  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      30.097  -3.949  -2.020  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      28.561  -3.090  -1.946  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      27.733  -5.511  -2.885  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      29.096  -5.997  -1.876  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      27.772  -4.092  -0.315  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      26.462  -5.031  -1.058  1.00  0.00           H  
ATOM    103  HE  ARG A   7      28.743  -6.542   0.103  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      25.792  -7.321  -0.733  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      25.150  -7.698   0.831  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      27.790  -6.228   2.554  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      26.288  -7.077   2.701  1.00  0.00           H  
ATOM    108  N   PRO A   8      27.153  -4.298  -5.202  1.00  0.00           N  
ATOM    109  CA  PRO A   8      25.797  -4.091  -5.776  1.00  0.00           C  
ATOM    110  C   PRO A   8      24.732  -4.159  -4.675  1.00  0.00           C  
ATOM    111  O   PRO A   8      24.867  -4.891  -3.712  1.00  0.00           O  
ATOM    112  CB  PRO A   8      25.646  -5.244  -6.766  1.00  0.00           C  
ATOM    113  CG  PRO A   8      26.574  -6.306  -6.270  1.00  0.00           C  
ATOM    114  CD  PRO A   8      27.712  -5.606  -5.573  1.00  0.00           C  
ATOM    115  HA  PRO A   8      25.745  -3.148  -6.297  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      24.625  -5.604  -6.769  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      25.938  -4.931  -7.756  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      26.055  -6.954  -5.577  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      26.955  -6.881  -7.099  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      28.011  -6.158  -4.692  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      28.547  -5.476  -6.242  1.00  0.00           H  
ATOM    122  N   LEU A   9      23.679  -3.391  -4.809  1.00  0.00           N  
ATOM    123  CA  LEU A   9      22.603  -3.396  -3.770  1.00  0.00           C  
ATOM    124  C   LEU A   9      21.479  -4.373  -4.149  1.00  0.00           C  
ATOM    125  O   LEU A   9      21.009  -4.395  -5.272  1.00  0.00           O  
ATOM    126  CB  LEU A   9      22.083  -1.950  -3.707  1.00  0.00           C  
ATOM    127  CG  LEU A   9      21.447  -1.543  -5.044  1.00  0.00           C  
ATOM    128  CD1 LEU A   9      19.946  -1.315  -4.851  1.00  0.00           C  
ATOM    129  CD2 LEU A   9      22.096  -0.250  -5.545  1.00  0.00           C  
ATOM    130  H   LEU A   9      23.600  -2.807  -5.589  1.00  0.00           H  
ATOM    131  HA  LEU A   9      23.021  -3.670  -2.816  1.00  0.00           H  
ATOM    132  HB2 LEU A   9      21.345  -1.872  -2.922  1.00  0.00           H  
ATOM    133  HB3 LEU A   9      22.906  -1.285  -3.487  1.00  0.00           H  
ATOM    134  HG  LEU A   9      21.600  -2.328  -5.771  1.00  0.00           H  
ATOM    135 HD11 LEU A   9      19.486  -1.115  -5.808  1.00  0.00           H  
ATOM    136 HD12 LEU A   9      19.791  -0.471  -4.195  1.00  0.00           H  
ATOM    137 HD13 LEU A   9      19.501  -2.197  -4.415  1.00  0.00           H  
ATOM    138 HD21 LEU A   9      21.566   0.105  -6.417  1.00  0.00           H  
ATOM    139 HD22 LEU A   9      23.127  -0.441  -5.805  1.00  0.00           H  
ATOM    140 HD23 LEU A   9      22.053   0.499  -4.768  1.00  0.00           H  
ATOM    141  N   ARG A  10      21.048  -5.180  -3.212  1.00  0.00           N  
ATOM    142  CA  ARG A  10      19.956  -6.156  -3.493  1.00  0.00           C  
ATOM    143  C   ARG A  10      19.110  -6.367  -2.233  1.00  0.00           C  
ATOM    144  O   ARG A  10      19.555  -6.964  -1.268  1.00  0.00           O  
ATOM    145  CB  ARG A  10      20.663  -7.453  -3.897  1.00  0.00           C  
ATOM    146  CG  ARG A  10      19.633  -8.450  -4.438  1.00  0.00           C  
ATOM    147  CD  ARG A  10      20.355  -9.657  -5.045  1.00  0.00           C  
ATOM    148  NE  ARG A  10      19.626 -10.848  -4.523  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      18.855 -11.545  -5.316  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      19.355 -12.539  -6.002  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      17.586 -11.246  -5.421  1.00  0.00           N  
ATOM    152  H   ARG A  10      21.442  -5.141  -2.317  1.00  0.00           H  
ATOM    153  HA  ARG A  10      19.340  -5.803  -4.303  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      21.396  -7.240  -4.662  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      21.155  -7.879  -3.035  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      18.994  -8.779  -3.631  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      19.034  -7.971  -5.199  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      20.298  -9.622  -6.125  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      21.384  -9.683  -4.722  1.00  0.00           H  
ATOM    160  HE  ARG A  10      19.726 -11.110  -3.583  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      20.326 -12.765  -5.920  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      18.768 -13.074  -6.610  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      17.206 -10.485  -4.894  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      16.995 -11.777  -6.027  1.00  0.00           H  
ATOM    165  N   LYS A  11      17.897  -5.876  -2.235  1.00  0.00           N  
ATOM    166  CA  LYS A  11      17.016  -6.038  -1.043  1.00  0.00           C  
ATOM    167  C   LYS A  11      16.372  -7.433  -1.040  1.00  0.00           C  
ATOM    168  O   LYS A  11      16.046  -7.966  -2.085  1.00  0.00           O  
ATOM    169  CB  LYS A  11      15.943  -4.950  -1.179  1.00  0.00           C  
ATOM    170  CG  LYS A  11      15.922  -4.086   0.086  1.00  0.00           C  
ATOM    171  CD  LYS A  11      14.483  -3.658   0.397  1.00  0.00           C  
ATOM    172  CE  LYS A  11      13.845  -4.653   1.375  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      14.225  -4.169   2.735  1.00  0.00           N  
ATOM    174  H   LYS A  11      17.566  -5.399  -3.021  1.00  0.00           H  
ATOM    175  HA  LYS A  11      17.582  -5.884  -0.140  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      16.166  -4.329  -2.035  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      14.977  -5.413  -1.313  1.00  0.00           H  
ATOM    178  HG2 LYS A  11      16.317  -4.653   0.916  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      16.529  -3.207  -0.070  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      14.489  -2.672   0.838  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      13.908  -3.638  -0.517  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      12.770  -4.650   1.260  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      14.238  -5.644   1.212  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      13.867  -4.832   3.451  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      13.813  -3.226   2.898  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      15.260  -4.112   2.808  1.00  0.00           H  
ATOM    187  N   PRO A  12      16.211  -7.973   0.144  1.00  0.00           N  
ATOM    188  CA  PRO A  12      15.596  -9.317   0.301  1.00  0.00           C  
ATOM    189  C   PRO A  12      14.072  -9.237   0.101  1.00  0.00           C  
ATOM    190  O   PRO A  12      13.565  -8.300  -0.490  1.00  0.00           O  
ATOM    191  CB  PRO A  12      15.946  -9.700   1.739  1.00  0.00           C  
ATOM    192  CG  PRO A  12      16.150  -8.403   2.456  1.00  0.00           C  
ATOM    193  CD  PRO A  12      16.589  -7.386   1.435  1.00  0.00           C  
ATOM    194  HA  PRO A  12      16.035 -10.020  -0.388  1.00  0.00           H  
ATOM    195  HB2 PRO A  12      15.135 -10.256   2.188  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      16.856 -10.280   1.761  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      15.223  -8.090   2.915  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      16.915  -8.515   3.209  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      16.073  -6.450   1.589  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      17.658  -7.242   1.477  1.00  0.00           H  
ATOM    201  N   SER A  13      13.343 -10.216   0.586  1.00  0.00           N  
ATOM    202  CA  SER A  13      11.853 -10.208   0.428  1.00  0.00           C  
ATOM    203  C   SER A  13      11.261  -8.901   0.964  1.00  0.00           C  
ATOM    204  O   SER A  13      11.764  -8.322   1.911  1.00  0.00           O  
ATOM    205  CB  SER A  13      11.353 -11.394   1.254  1.00  0.00           C  
ATOM    206  OG  SER A  13      11.634 -12.601   0.560  1.00  0.00           O  
ATOM    207  H   SER A  13      13.777 -10.959   1.052  1.00  0.00           H  
ATOM    208  HA  SER A  13      11.585 -10.345  -0.608  1.00  0.00           H  
ATOM    209  HB2 SER A  13      11.855 -11.408   2.208  1.00  0.00           H  
ATOM    210  HB3 SER A  13      10.287 -11.297   1.413  1.00  0.00           H  
ATOM    211  HG  SER A  13      11.135 -13.307   0.977  1.00  0.00           H  
ATOM    212  N   ARG A  14      10.197  -8.432   0.362  1.00  0.00           N  
ATOM    213  CA  ARG A  14       9.569  -7.159   0.828  1.00  0.00           C  
ATOM    214  C   ARG A  14       9.057  -7.314   2.269  1.00  0.00           C  
ATOM    215  O   ARG A  14       8.283  -8.209   2.557  1.00  0.00           O  
ATOM    216  CB  ARG A  14       8.403  -6.903  -0.134  1.00  0.00           C  
ATOM    217  CG  ARG A  14       8.925  -6.251  -1.420  1.00  0.00           C  
ATOM    218  CD  ARG A  14       8.900  -4.724  -1.276  1.00  0.00           C  
ATOM    219  NE  ARG A  14       8.050  -4.238  -2.403  1.00  0.00           N  
ATOM    220  CZ  ARG A  14       6.961  -3.560  -2.154  1.00  0.00           C  
ATOM    221  NH1 ARG A  14       5.878  -4.184  -1.770  1.00  0.00           N  
ATOM    222  NH2 ARG A  14       6.956  -2.259  -2.289  1.00  0.00           N  
ATOM    223  H   ARG A  14       9.815  -8.917  -0.399  1.00  0.00           H  
ATOM    224  HA  ARG A  14      10.279  -6.351   0.766  1.00  0.00           H  
ATOM    225  HB2 ARG A  14       7.922  -7.840  -0.374  1.00  0.00           H  
ATOM    226  HB3 ARG A  14       7.688  -6.244   0.336  1.00  0.00           H  
ATOM    227  HG2 ARG A  14       9.939  -6.579  -1.602  1.00  0.00           H  
ATOM    228  HG3 ARG A  14       8.299  -6.543  -2.249  1.00  0.00           H  
ATOM    229  HD2 ARG A  14       8.466  -4.444  -0.326  1.00  0.00           H  
ATOM    230  HD3 ARG A  14       9.898  -4.322  -1.366  1.00  0.00           H  
ATOM    231  HE  ARG A  14       8.310  -4.425  -3.330  1.00  0.00           H  
ATOM    232 HH11 ARG A  14       5.885  -5.179  -1.665  1.00  0.00           H  
ATOM    233 HH12 ARG A  14       5.042  -3.668  -1.579  1.00  0.00           H  
ATOM    234 HH21 ARG A  14       7.786  -1.783  -2.582  1.00  0.00           H  
ATOM    235 HH22 ARG A  14       6.124  -1.737  -2.099  1.00  0.00           H  
ATOM    236  N   PRO A  15       9.510  -6.429   3.128  1.00  0.00           N  
ATOM    237  CA  PRO A  15       9.091  -6.459   4.553  1.00  0.00           C  
ATOM    238  C   PRO A  15       7.681  -5.878   4.713  1.00  0.00           C  
ATOM    239  O   PRO A  15       7.098  -5.365   3.773  1.00  0.00           O  
ATOM    240  CB  PRO A  15      10.122  -5.573   5.248  1.00  0.00           C  
ATOM    241  CG  PRO A  15      10.629  -4.646   4.187  1.00  0.00           C  
ATOM    242  CD  PRO A  15      10.450  -5.332   2.856  1.00  0.00           C  
ATOM    243  HA  PRO A  15       9.135  -7.459   4.950  1.00  0.00           H  
ATOM    244  HB2 PRO A  15       9.656  -5.013   6.048  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      10.933  -6.172   5.631  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      10.063  -3.724   4.206  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      11.675  -4.438   4.350  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      10.034  -4.645   2.132  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      11.390  -5.728   2.506  1.00  0.00           H  
ATOM    250  N   ILE A  16       7.134  -5.959   5.901  1.00  0.00           N  
ATOM    251  CA  ILE A  16       5.757  -5.413   6.143  1.00  0.00           C  
ATOM    252  C   ILE A  16       5.726  -3.902   5.868  1.00  0.00           C  
ATOM    253  O   ILE A  16       6.750  -3.243   5.840  1.00  0.00           O  
ATOM    254  CB  ILE A  16       5.434  -5.698   7.621  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       6.475  -5.026   8.527  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       5.440  -7.210   7.871  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       5.928  -4.930   9.955  1.00  0.00           C  
ATOM    258  H   ILE A  16       7.631  -6.380   6.632  1.00  0.00           H  
ATOM    259  HA  ILE A  16       5.044  -5.918   5.511  1.00  0.00           H  
ATOM    260  HB  ILE A  16       4.453  -5.306   7.850  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       7.381  -5.611   8.527  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       6.687  -4.034   8.159  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       4.884  -7.428   8.771  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       6.457  -7.553   7.986  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       4.981  -7.716   7.034  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       6.748  -4.797  10.646  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       5.395  -5.837  10.199  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       5.257  -4.087  10.027  1.00  0.00           H  
ATOM    269  N   PHE A  17       4.558  -3.351   5.661  1.00  0.00           N  
ATOM    270  CA  PHE A  17       4.456  -1.888   5.381  1.00  0.00           C  
ATOM    271  C   PHE A  17       3.222  -1.289   6.068  1.00  0.00           C  
ATOM    272  O   PHE A  17       2.326  -1.998   6.492  1.00  0.00           O  
ATOM    273  CB  PHE A  17       4.328  -1.789   3.858  1.00  0.00           C  
ATOM    274  CG  PHE A  17       4.643  -0.381   3.409  1.00  0.00           C  
ATOM    275  CD1 PHE A  17       5.958   0.096   3.468  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       3.619   0.447   2.935  1.00  0.00           C  
ATOM    277  CE1 PHE A  17       6.248   1.401   3.053  1.00  0.00           C  
ATOM    278  CE2 PHE A  17       3.909   1.752   2.519  1.00  0.00           C  
ATOM    279  CZ  PHE A  17       5.224   2.229   2.578  1.00  0.00           C  
ATOM    280  H   PHE A  17       3.749  -3.899   5.687  1.00  0.00           H  
ATOM    281  HA  PHE A  17       5.348  -1.383   5.708  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       5.021  -2.476   3.395  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       3.321  -2.043   3.564  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       6.749  -0.542   3.834  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       2.604   0.080   2.890  1.00  0.00           H  
ATOM    286  HE1 PHE A  17       7.262   1.770   3.098  1.00  0.00           H  
ATOM    287  HE2 PHE A  17       3.119   2.390   2.153  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       5.448   3.236   2.257  1.00  0.00           H  
ATOM    289  N   ILE A  18       3.172   0.016   6.175  1.00  0.00           N  
ATOM    290  CA  ILE A  18       1.999   0.678   6.829  1.00  0.00           C  
ATOM    291  C   ILE A  18       0.750   0.547   5.948  1.00  0.00           C  
ATOM    292  O   ILE A  18       0.808   0.056   4.835  1.00  0.00           O  
ATOM    293  CB  ILE A  18       2.384   2.158   7.001  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       2.562   2.817   5.625  1.00  0.00           C  
ATOM    295  CG2 ILE A  18       3.689   2.268   7.796  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       2.751   4.326   5.796  1.00  0.00           C  
ATOM    297  H   ILE A  18       3.904   0.561   5.822  1.00  0.00           H  
ATOM    298  HA  ILE A  18       1.816   0.236   7.795  1.00  0.00           H  
ATOM    299  HB  ILE A  18       1.598   2.667   7.541  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       3.429   2.398   5.137  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       1.686   2.633   5.022  1.00  0.00           H  
ATOM    302 HG21 ILE A  18       4.529   2.239   7.116  1.00  0.00           H  
ATOM    303 HG22 ILE A  18       3.760   1.444   8.490  1.00  0.00           H  
ATOM    304 HG23 ILE A  18       3.701   3.200   8.341  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       1.934   4.728   6.377  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       2.768   4.799   4.826  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       3.683   4.518   6.307  1.00  0.00           H  
ATOM    308  N   ARG A  19      -0.375   0.985   6.447  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -1.638   0.897   5.663  1.00  0.00           C  
ATOM    310  C   ARG A  19      -1.752   2.089   4.700  1.00  0.00           C  
ATOM    311  O   ARG A  19      -1.626   3.230   5.106  1.00  0.00           O  
ATOM    312  CB  ARG A  19      -2.754   0.925   6.713  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -4.112   1.166   6.042  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -4.657  -0.153   5.486  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -5.659  -0.605   6.493  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -6.929  -0.642   6.186  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -7.577   0.470   5.956  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -7.550  -1.791   6.120  1.00  0.00           N  
ATOM    319  H   ARG A  19      -0.388   1.373   7.341  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -1.672  -0.032   5.120  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -2.775  -0.021   7.233  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -2.561   1.718   7.420  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -4.803   1.559   6.770  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -3.997   1.876   5.238  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -5.131   0.013   4.527  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -3.867  -0.882   5.396  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -5.366  -0.871   7.390  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -7.100   1.350   6.015  1.00  0.00           H  
ATOM    329 HH12 ARG A  19      -8.550   0.447   5.728  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -7.053  -2.640   6.306  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -8.524  -1.825   5.883  1.00  0.00           H  
ATOM    332  N   PRO A  20      -1.993   1.774   3.451  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -2.134   2.817   2.405  1.00  0.00           C  
ATOM    334  C   PRO A  20      -3.461   3.574   2.561  1.00  0.00           C  
ATOM    335  O   PRO A  20      -4.381   3.118   3.215  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -2.102   2.024   1.100  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -2.546   0.646   1.469  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -2.153   0.425   2.906  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -1.302   3.501   2.438  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -2.782   2.461   0.380  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -1.100   1.995   0.702  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -3.617   0.560   1.359  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -2.052  -0.081   0.843  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -2.929  -0.102   3.438  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -1.222  -0.109   2.968  1.00  0.00           H  
ATOM    346  N   ILE A  21      -3.548   4.735   1.968  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -4.788   5.560   2.069  1.00  0.00           C  
ATOM    348  C   ILE A  21      -5.878   5.035   1.124  1.00  0.00           C  
ATOM    349  O   ILE A  21      -5.631   4.222   0.252  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -4.333   6.979   1.687  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -3.880   7.711   2.953  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -5.467   7.770   1.019  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -5.083   7.980   3.867  1.00  0.00           C  
ATOM    354  H   ILE A  21      -2.787   5.072   1.460  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -5.149   5.556   3.084  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -3.500   6.912   1.001  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -3.160   7.102   3.479  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -3.426   8.645   2.677  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      -5.765   7.274   0.107  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -5.121   8.767   0.789  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -6.311   7.829   1.691  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -5.850   7.243   3.681  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -5.475   8.966   3.665  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -4.771   7.921   4.899  1.00  0.00           H  
ATOM    365  N   GLY A  22      -7.085   5.499   1.313  1.00  0.00           N  
ATOM    366  CA  GLY A  22      -8.222   5.048   0.459  1.00  0.00           C  
ATOM    367  C   GLY A  22      -9.123   4.133   1.284  1.00  0.00           C  
ATOM    368  O   GLY A  22     -10.276   4.432   1.529  1.00  0.00           O  
ATOM    369  H   GLY A  22      -7.243   6.145   2.029  1.00  0.00           H  
ATOM    370  HA2 GLY A  22      -8.785   5.906   0.125  1.00  0.00           H  
ATOM    371  HA3 GLY A  22      -7.844   4.508  -0.392  1.00  0.00           H  
ATOM    372  N   CYS A  23      -8.592   3.024   1.726  1.00  0.00           N  
ATOM    373  CA  CYS A  23      -9.396   2.075   2.557  1.00  0.00           C  
ATOM    374  C   CYS A  23      -9.724   2.707   3.915  1.00  0.00           C  
ATOM    375  O   CYS A  23     -10.748   2.420   4.506  1.00  0.00           O  
ATOM    376  CB  CYS A  23      -8.497   0.846   2.736  1.00  0.00           C  
ATOM    377  SG  CYS A  23      -8.692  -0.314   1.352  1.00  0.00           S  
ATOM    378  H   CYS A  23      -7.657   2.821   1.517  1.00  0.00           H  
ATOM    379  HA  CYS A  23     -10.302   1.809   2.052  1.00  0.00           H  
ATOM    380  HB2 CYS A  23      -7.470   1.168   2.783  1.00  0.00           H  
ATOM    381  HB3 CYS A  23      -8.753   0.346   3.658  1.00  0.00           H  
ATOM    382  N   ASP A  24      -8.875   3.578   4.403  1.00  0.00           N  
ATOM    383  CA  ASP A  24      -9.146   4.245   5.712  1.00  0.00           C  
ATOM    384  C   ASP A  24     -10.029   5.491   5.511  1.00  0.00           C  
ATOM    385  O   ASP A  24     -10.134   6.330   6.387  1.00  0.00           O  
ATOM    386  CB  ASP A  24      -7.765   4.641   6.249  1.00  0.00           C  
ATOM    387  CG  ASP A  24      -7.443   3.815   7.495  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -7.858   4.214   8.571  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      -6.787   2.797   7.352  1.00  0.00           O  
ATOM    390  H   ASP A  24      -8.065   3.804   3.902  1.00  0.00           H  
ATOM    391  HA  ASP A  24      -9.619   3.555   6.390  1.00  0.00           H  
ATOM    392  HB2 ASP A  24      -7.017   4.455   5.492  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      -7.763   5.689   6.505  1.00  0.00           H  
ATOM    394  N   VAL A  25     -10.672   5.613   4.367  1.00  0.00           N  
ATOM    395  CA  VAL A  25     -11.548   6.788   4.107  1.00  0.00           C  
ATOM    396  C   VAL A  25     -12.791   6.330   3.334  1.00  0.00           C  
ATOM    397  O   VAL A  25     -13.020   6.730   2.207  1.00  0.00           O  
ATOM    398  CB  VAL A  25     -10.706   7.764   3.265  1.00  0.00           C  
ATOM    399  CG1 VAL A  25     -11.432   9.108   3.158  1.00  0.00           C  
ATOM    400  CG2 VAL A  25      -9.339   7.987   3.922  1.00  0.00           C  
ATOM    401  H   VAL A  25     -10.585   4.928   3.682  1.00  0.00           H  
ATOM    402  HA  VAL A  25     -11.838   7.250   5.034  1.00  0.00           H  
ATOM    403  HB  VAL A  25     -10.569   7.353   2.274  1.00  0.00           H  
ATOM    404 HG11 VAL A  25     -10.714   9.912   3.222  1.00  0.00           H  
ATOM    405 HG12 VAL A  25     -12.145   9.198   3.965  1.00  0.00           H  
ATOM    406 HG13 VAL A  25     -11.950   9.163   2.212  1.00  0.00           H  
ATOM    407 HG21 VAL A  25      -9.470   8.144   4.982  1.00  0.00           H  
ATOM    408 HG22 VAL A  25      -8.867   8.856   3.486  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      -8.715   7.121   3.759  1.00  0.00           H  
ATOM    410  N   CYS A  26     -13.590   5.485   3.943  1.00  0.00           N  
ATOM    411  CA  CYS A  26     -14.836   4.975   3.277  1.00  0.00           C  
ATOM    412  C   CYS A  26     -15.647   6.127   2.665  1.00  0.00           C  
ATOM    413  O   CYS A  26     -16.391   5.936   1.722  1.00  0.00           O  
ATOM    414  CB  CYS A  26     -15.650   4.309   4.393  1.00  0.00           C  
ATOM    415  SG  CYS A  26     -14.833   2.791   4.957  1.00  0.00           S  
ATOM    416  H   CYS A  26     -13.366   5.179   4.844  1.00  0.00           H  
ATOM    417  HA  CYS A  26     -14.585   4.252   2.521  1.00  0.00           H  
ATOM    418  HB2 CYS A  26     -15.739   4.992   5.224  1.00  0.00           H  
ATOM    419  HB3 CYS A  26     -16.636   4.070   4.024  1.00  0.00           H  
ATOM    420  N   TYR A  27     -15.506   7.318   3.194  1.00  0.00           N  
ATOM    421  CA  TYR A  27     -16.263   8.481   2.645  1.00  0.00           C  
ATOM    422  C   TYR A  27     -15.314   9.391   1.863  1.00  0.00           C  
ATOM    423  O   TYR A  27     -14.293   9.819   2.369  1.00  0.00           O  
ATOM    424  CB  TYR A  27     -16.836   9.226   3.860  1.00  0.00           C  
ATOM    425  CG  TYR A  27     -17.362   8.242   4.884  1.00  0.00           C  
ATOM    426  CD1 TYR A  27     -18.562   7.560   4.651  1.00  0.00           C  
ATOM    427  CD2 TYR A  27     -16.643   8.013   6.063  1.00  0.00           C  
ATOM    428  CE1 TYR A  27     -19.043   6.649   5.599  1.00  0.00           C  
ATOM    429  CE2 TYR A  27     -17.123   7.102   7.009  1.00  0.00           C  
ATOM    430  CZ  TYR A  27     -18.323   6.420   6.778  1.00  0.00           C  
ATOM    431  OH  TYR A  27     -18.794   5.521   7.711  1.00  0.00           O  
ATOM    432  H   TYR A  27     -14.900   7.448   3.951  1.00  0.00           H  
ATOM    433  HA  TYR A  27     -17.062   8.139   2.010  1.00  0.00           H  
ATOM    434  HB2 TYR A  27     -16.059   9.827   4.307  1.00  0.00           H  
ATOM    435  HB3 TYR A  27     -17.641   9.867   3.536  1.00  0.00           H  
ATOM    436  HD1 TYR A  27     -19.118   7.736   3.742  1.00  0.00           H  
ATOM    437  HD2 TYR A  27     -15.717   8.539   6.242  1.00  0.00           H  
ATOM    438  HE1 TYR A  27     -19.969   6.123   5.421  1.00  0.00           H  
ATOM    439  HE2 TYR A  27     -16.568   6.925   7.919  1.00  0.00           H  
ATOM    440  HH  TYR A  27     -18.622   4.636   7.382  1.00  0.00           H  
ATOM    441  N   GLY A  28     -15.643   9.686   0.633  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -14.766  10.565  -0.193  1.00  0.00           C  
ATOM    443  C   GLY A  28     -14.185   9.768  -1.365  1.00  0.00           C  
ATOM    444  O   GLY A  28     -13.949  10.308  -2.430  1.00  0.00           O  
ATOM    445  H   GLY A  28     -16.468   9.325   0.251  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -15.349  11.388  -0.575  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -13.959  10.945   0.414  1.00  0.00           H  
ATOM    448  N   ILE A  29     -13.954   8.490  -1.183  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -13.388   7.668  -2.296  1.00  0.00           C  
ATOM    450  C   ILE A  29     -14.499   7.262  -3.273  1.00  0.00           C  
ATOM    451  O   ILE A  29     -15.670   7.326  -2.948  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -12.752   6.426  -1.645  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -13.835   5.558  -0.984  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -11.725   6.862  -0.596  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -13.206   4.265  -0.454  1.00  0.00           C  
ATOM    456  H   ILE A  29     -14.154   8.074  -0.320  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -12.630   8.231  -2.815  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -12.249   5.849  -2.408  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -14.284   6.100  -0.166  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -14.592   5.311  -1.714  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -11.278   5.989  -0.146  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.215   7.450   0.165  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -10.958   7.456  -1.071  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.743   4.455   0.503  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -12.459   3.915  -1.152  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -13.972   3.512  -0.341  1.00  0.00           H  
ATOM    467  N   PRO A  30     -14.085   6.854  -4.444  1.00  0.00           N  
ATOM    468  CA  PRO A  30     -15.047   6.429  -5.487  1.00  0.00           C  
ATOM    469  C   PRO A  30     -15.658   5.063  -5.152  1.00  0.00           C  
ATOM    470  O   PRO A  30     -15.071   4.259  -4.450  1.00  0.00           O  
ATOM    471  CB  PRO A  30     -14.207   6.387  -6.760  1.00  0.00           C  
ATOM    472  CG  PRO A  30     -12.792   6.215  -6.305  1.00  0.00           C  
ATOM    473  CD  PRO A  30     -12.694   6.750  -4.896  1.00  0.00           C  
ATOM    474  HA  PRO A  30     -15.825   7.164  -5.594  1.00  0.00           H  
ATOM    475  HB2 PRO A  30     -14.506   5.548  -7.375  1.00  0.00           H  
ATOM    476  HB3 PRO A  30     -14.309   7.310  -7.308  1.00  0.00           H  
ATOM    477  HG2 PRO A  30     -12.526   5.172  -6.325  1.00  0.00           H  
ATOM    478  HG3 PRO A  30     -12.130   6.774  -6.948  1.00  0.00           H  
ATOM    479  HD2 PRO A  30     -12.143   6.064  -4.268  1.00  0.00           H  
ATOM    480  HD3 PRO A  30     -12.230   7.724  -4.886  1.00  0.00           H  
ATOM    481  N   SER A  31     -16.849   4.815  -5.642  1.00  0.00           N  
ATOM    482  CA  SER A  31     -17.548   3.519  -5.360  1.00  0.00           C  
ATOM    483  C   SER A  31     -16.707   2.321  -5.818  1.00  0.00           C  
ATOM    484  O   SER A  31     -16.681   1.293  -5.165  1.00  0.00           O  
ATOM    485  CB  SER A  31     -18.850   3.594  -6.159  1.00  0.00           C  
ATOM    486  OG  SER A  31     -19.864   2.873  -5.474  1.00  0.00           O  
ATOM    487  H   SER A  31     -17.294   5.493  -6.192  1.00  0.00           H  
ATOM    488  HA  SER A  31     -17.771   3.438  -4.308  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -19.155   4.622  -6.261  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -18.693   3.170  -7.142  1.00  0.00           H  
ATOM    491  HG  SER A  31     -20.621   3.455  -5.364  1.00  0.00           H  
ATOM    492  N   SER A  32     -16.023   2.441  -6.931  1.00  0.00           N  
ATOM    493  CA  SER A  32     -15.185   1.304  -7.424  1.00  0.00           C  
ATOM    494  C   SER A  32     -14.041   1.030  -6.447  1.00  0.00           C  
ATOM    495  O   SER A  32     -13.774  -0.106  -6.104  1.00  0.00           O  
ATOM    496  CB  SER A  32     -14.645   1.756  -8.784  1.00  0.00           C  
ATOM    497  OG  SER A  32     -14.336   0.614  -9.573  1.00  0.00           O  
ATOM    498  H   SER A  32     -16.062   3.277  -7.441  1.00  0.00           H  
ATOM    499  HA  SER A  32     -15.788   0.420  -7.540  1.00  0.00           H  
ATOM    500  HB2 SER A  32     -15.389   2.346  -9.292  1.00  0.00           H  
ATOM    501  HB3 SER A  32     -13.755   2.354  -8.635  1.00  0.00           H  
ATOM    502  HG  SER A  32     -14.155   0.911 -10.468  1.00  0.00           H  
ATOM    503  N   THR A  33     -13.376   2.060  -5.980  1.00  0.00           N  
ATOM    504  CA  THR A  33     -12.262   1.844  -5.006  1.00  0.00           C  
ATOM    505  C   THR A  33     -12.831   1.263  -3.712  1.00  0.00           C  
ATOM    506  O   THR A  33     -12.260   0.366  -3.124  1.00  0.00           O  
ATOM    507  CB  THR A  33     -11.654   3.227  -4.754  1.00  0.00           C  
ATOM    508  OG1 THR A  33     -11.065   3.709  -5.956  1.00  0.00           O  
ATOM    509  CG2 THR A  33     -10.583   3.137  -3.661  1.00  0.00           C  
ATOM    510  H   THR A  33     -13.620   2.970  -6.257  1.00  0.00           H  
ATOM    511  HA  THR A  33     -11.520   1.182  -5.423  1.00  0.00           H  
ATOM    512  HB  THR A  33     -12.432   3.903  -4.433  1.00  0.00           H  
ATOM    513  HG1 THR A  33     -10.276   3.190  -6.134  1.00  0.00           H  
ATOM    514 HG21 THR A  33     -11.024   3.379  -2.705  1.00  0.00           H  
ATOM    515 HG22 THR A  33      -9.788   3.835  -3.877  1.00  0.00           H  
ATOM    516 HG23 THR A  33     -10.183   2.134  -3.629  1.00  0.00           H  
ATOM    517  N   ALA A  34     -13.963   1.765  -3.273  1.00  0.00           N  
ATOM    518  CA  ALA A  34     -14.584   1.235  -2.021  1.00  0.00           C  
ATOM    519  C   ALA A  34     -14.829  -0.272  -2.160  1.00  0.00           C  
ATOM    520  O   ALA A  34     -14.596  -1.031  -1.238  1.00  0.00           O  
ATOM    521  CB  ALA A  34     -15.907   1.992  -1.866  1.00  0.00           C  
ATOM    522  H   ALA A  34     -14.405   2.486  -3.773  1.00  0.00           H  
ATOM    523  HA  ALA A  34     -13.942   1.433  -1.180  1.00  0.00           H  
ATOM    524  HB1 ALA A  34     -16.250   2.323  -2.836  1.00  0.00           H  
ATOM    525  HB2 ALA A  34     -15.758   2.849  -1.225  1.00  0.00           H  
ATOM    526  HB3 ALA A  34     -16.646   1.339  -1.427  1.00  0.00           H  
ATOM    527  N   ARG A  35     -15.273  -0.713  -3.316  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -15.504  -2.178  -3.522  1.00  0.00           C  
ATOM    529  C   ARG A  35     -14.159  -2.910  -3.467  1.00  0.00           C  
ATOM    530  O   ARG A  35     -14.040  -3.965  -2.874  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -16.138  -2.319  -4.912  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -17.555  -1.738  -4.893  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -18.567  -2.865  -4.666  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -19.907  -2.213  -4.740  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -20.978  -2.888  -4.421  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -21.600  -3.592  -5.331  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -21.428  -2.860  -3.193  1.00  0.00           N  
ATOM    538  H   ARG A  35     -15.435  -0.081  -4.050  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -16.171  -2.561  -2.767  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -15.540  -1.793  -5.642  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -16.186  -3.364  -5.177  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -17.637  -1.013  -4.095  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -17.760  -1.257  -5.837  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -18.469  -3.616  -5.438  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -18.424  -3.307  -3.691  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -19.985  -1.278  -5.027  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -21.255  -3.612  -6.270  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -22.421  -4.110  -5.091  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -20.951  -2.321  -2.497  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -22.249  -3.376  -2.948  1.00  0.00           H  
ATOM    551  N   LEU A  36     -13.141  -2.337  -4.066  1.00  0.00           N  
ATOM    552  CA  LEU A  36     -11.790  -2.974  -4.035  1.00  0.00           C  
ATOM    553  C   LEU A  36     -11.278  -3.003  -2.590  1.00  0.00           C  
ATOM    554  O   LEU A  36     -10.705  -3.980  -2.143  1.00  0.00           O  
ATOM    555  CB  LEU A  36     -10.901  -2.078  -4.906  1.00  0.00           C  
ATOM    556  CG  LEU A  36     -10.121  -2.937  -5.906  1.00  0.00           C  
ATOM    557  CD1 LEU A  36     -10.554  -2.582  -7.330  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -8.621  -2.670  -5.749  1.00  0.00           C  
ATOM    559  H   LEU A  36     -13.265  -1.477  -4.523  1.00  0.00           H  
ATOM    560  HA  LEU A  36     -11.833  -3.970  -4.444  1.00  0.00           H  
ATOM    561  HB2 LEU A  36     -11.518  -1.372  -5.442  1.00  0.00           H  
ATOM    562  HB3 LEU A  36     -10.207  -1.542  -4.277  1.00  0.00           H  
ATOM    563  HG  LEU A  36     -10.324  -3.982  -5.720  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -9.823  -2.953  -8.033  1.00  0.00           H  
ATOM    565 HD12 LEU A  36     -10.633  -1.509  -7.426  1.00  0.00           H  
ATOM    566 HD13 LEU A  36     -11.514  -3.033  -7.538  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -8.091  -3.090  -6.591  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -8.268  -3.127  -4.837  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -8.447  -1.605  -5.709  1.00  0.00           H  
ATOM    570  N   CYS A  37     -11.504  -1.939  -1.854  1.00  0.00           N  
ATOM    571  CA  CYS A  37     -11.056  -1.893  -0.430  1.00  0.00           C  
ATOM    572  C   CYS A  37     -11.813  -2.947   0.386  1.00  0.00           C  
ATOM    573  O   CYS A  37     -11.249  -3.612   1.226  1.00  0.00           O  
ATOM    574  CB  CYS A  37     -11.419  -0.491   0.066  1.00  0.00           C  
ATOM    575  SG  CYS A  37      -9.955   0.575   0.050  1.00  0.00           S  
ATOM    576  H   CYS A  37     -11.982  -1.173  -2.239  1.00  0.00           H  
ATOM    577  HA  CYS A  37      -9.992  -2.049  -0.361  1.00  0.00           H  
ATOM    578  HB2 CYS A  37     -12.179  -0.066  -0.573  1.00  0.00           H  
ATOM    579  HB3 CYS A  37     -11.798  -0.563   1.072  1.00  0.00           H  
ATOM    580  N   CYS A  38     -13.090  -3.104   0.133  1.00  0.00           N  
ATOM    581  CA  CYS A  38     -13.893  -4.116   0.885  1.00  0.00           C  
ATOM    582  C   CYS A  38     -13.518  -5.529   0.425  1.00  0.00           C  
ATOM    583  O   CYS A  38     -13.445  -6.450   1.215  1.00  0.00           O  
ATOM    584  CB  CYS A  38     -15.350  -3.799   0.534  1.00  0.00           C  
ATOM    585  SG  CYS A  38     -16.442  -5.078   1.210  1.00  0.00           S  
ATOM    586  H   CYS A  38     -13.520  -2.558  -0.558  1.00  0.00           H  
ATOM    587  HA  CYS A  38     -13.736  -4.006   1.947  1.00  0.00           H  
ATOM    588  HB2 CYS A  38     -15.617  -2.841   0.950  1.00  0.00           H  
ATOM    589  HB3 CYS A  38     -15.460  -3.765  -0.540  1.00  0.00           H  
ATOM    590  N   PHE A  39     -13.285  -5.698  -0.852  1.00  0.00           N  
ATOM    591  CA  PHE A  39     -12.917  -7.042  -1.392  1.00  0.00           C  
ATOM    592  C   PHE A  39     -11.533  -7.485  -0.892  1.00  0.00           C  
ATOM    593  O   PHE A  39     -11.310  -8.651  -0.628  1.00  0.00           O  
ATOM    594  CB  PHE A  39     -12.906  -6.858  -2.917  1.00  0.00           C  
ATOM    595  CG  PHE A  39     -12.153  -7.994  -3.574  1.00  0.00           C  
ATOM    596  CD1 PHE A  39     -12.769  -9.240  -3.736  1.00  0.00           C  
ATOM    597  CD2 PHE A  39     -10.840  -7.798  -4.022  1.00  0.00           C  
ATOM    598  CE1 PHE A  39     -12.073 -10.291  -4.345  1.00  0.00           C  
ATOM    599  CE2 PHE A  39     -10.144  -8.848  -4.630  1.00  0.00           C  
ATOM    600  CZ  PHE A  39     -10.761 -10.095  -4.793  1.00  0.00           C  
ATOM    601  H   PHE A  39     -13.357  -4.933  -1.462  1.00  0.00           H  
ATOM    602  HA  PHE A  39     -13.661  -7.768  -1.119  1.00  0.00           H  
ATOM    603  HB2 PHE A  39     -13.922  -6.842  -3.282  1.00  0.00           H  
ATOM    604  HB3 PHE A  39     -12.424  -5.923  -3.161  1.00  0.00           H  
ATOM    605  HD1 PHE A  39     -13.779  -9.391  -3.390  1.00  0.00           H  
ATOM    606  HD2 PHE A  39     -10.364  -6.836  -3.895  1.00  0.00           H  
ATOM    607  HE1 PHE A  39     -12.548 -11.252  -4.470  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      -9.132  -8.697  -4.976  1.00  0.00           H  
ATOM    609  HZ  PHE A  39     -10.224 -10.906  -5.263  1.00  0.00           H  
ATOM    610  N   ARG A  40     -10.598  -6.575  -0.791  1.00  0.00           N  
ATOM    611  CA  ARG A  40      -9.225  -6.960  -0.344  1.00  0.00           C  
ATOM    612  C   ARG A  40      -9.001  -6.649   1.142  1.00  0.00           C  
ATOM    613  O   ARG A  40      -8.684  -7.527   1.921  1.00  0.00           O  
ATOM    614  CB  ARG A  40      -8.280  -6.127  -1.213  1.00  0.00           C  
ATOM    615  CG  ARG A  40      -7.958  -6.887  -2.502  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -6.438  -7.013  -2.658  1.00  0.00           C  
ATOM    617  NE  ARG A  40      -6.158  -8.478  -2.619  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      -4.965  -8.906  -2.301  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -3.967  -8.730  -3.128  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      -4.771  -9.510  -1.158  1.00  0.00           N  
ATOM    621  H   ARG A  40     -10.794  -5.646  -1.031  1.00  0.00           H  
ATOM    622  HA  ARG A  40      -9.057  -8.007  -0.529  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      -8.750  -5.186  -1.458  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -7.367  -5.941  -0.672  1.00  0.00           H  
ATOM    625  HG2 ARG A  40      -8.402  -7.871  -2.460  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      -8.360  -6.348  -3.347  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -6.124  -6.594  -3.604  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -5.934  -6.518  -1.842  1.00  0.00           H  
ATOM    629  HE  ARG A  40      -6.867  -9.120  -2.834  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -4.118  -8.268  -4.003  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -3.053  -9.055  -2.887  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      -5.535  -9.645  -0.527  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      -3.858  -9.839  -0.913  1.00  0.00           H  
ATOM    634  N   TYR A  41      -9.140  -5.410   1.536  1.00  0.00           N  
ATOM    635  CA  TYR A  41      -8.909  -5.045   2.969  1.00  0.00           C  
ATOM    636  C   TYR A  41     -10.105  -5.440   3.840  1.00  0.00           C  
ATOM    637  O   TYR A  41      -9.942  -5.902   4.953  1.00  0.00           O  
ATOM    638  CB  TYR A  41      -8.728  -3.527   2.977  1.00  0.00           C  
ATOM    639  CG  TYR A  41      -7.395  -3.152   2.374  1.00  0.00           C  
ATOM    640  CD1 TYR A  41      -7.236  -3.128   0.982  1.00  0.00           C  
ATOM    641  CD2 TYR A  41      -6.322  -2.816   3.207  1.00  0.00           C  
ATOM    642  CE1 TYR A  41      -6.003  -2.772   0.426  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -5.090  -2.458   2.651  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -4.930  -2.437   1.259  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -3.715  -2.082   0.708  1.00  0.00           O  
ATOM    646  H   TYR A  41      -9.382  -4.716   0.889  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -8.019  -5.518   3.333  1.00  0.00           H  
ATOM    648  HB2 TYR A  41      -9.519  -3.071   2.405  1.00  0.00           H  
ATOM    649  HB3 TYR A  41      -8.770  -3.173   3.995  1.00  0.00           H  
ATOM    650  HD1 TYR A  41      -8.066  -3.385   0.339  1.00  0.00           H  
ATOM    651  HD2 TYR A  41      -6.445  -2.835   4.279  1.00  0.00           H  
ATOM    652  HE1 TYR A  41      -5.880  -2.756  -0.647  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -4.262  -2.197   3.295  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -3.025  -2.554   1.179  1.00  0.00           H  
ATOM    655  N   GLY A  42     -11.300  -5.256   3.346  1.00  0.00           N  
ATOM    656  CA  GLY A  42     -12.508  -5.614   4.144  1.00  0.00           C  
ATOM    657  C   GLY A  42     -13.136  -4.358   4.775  1.00  0.00           C  
ATOM    658  O   GLY A  42     -13.971  -4.459   5.653  1.00  0.00           O  
ATOM    659  H   GLY A  42     -11.404  -4.878   2.447  1.00  0.00           H  
ATOM    660  HA2 GLY A  42     -13.228  -6.089   3.498  1.00  0.00           H  
ATOM    661  HA3 GLY A  42     -12.227  -6.300   4.928  1.00  0.00           H  
ATOM    662  N   ASP A  43     -12.752  -3.179   4.336  1.00  0.00           N  
ATOM    663  CA  ASP A  43     -13.342  -1.930   4.917  1.00  0.00           C  
ATOM    664  C   ASP A  43     -14.209  -1.220   3.874  1.00  0.00           C  
ATOM    665  O   ASP A  43     -14.068  -1.438   2.685  1.00  0.00           O  
ATOM    666  CB  ASP A  43     -12.154  -1.041   5.308  1.00  0.00           C  
ATOM    667  CG  ASP A  43     -11.135  -1.843   6.127  1.00  0.00           C  
ATOM    668  OD1 ASP A  43     -11.286  -1.898   7.336  1.00  0.00           O  
ATOM    669  OD2 ASP A  43     -10.218  -2.385   5.531  1.00  0.00           O  
ATOM    670  H   ASP A  43     -12.084  -3.114   3.627  1.00  0.00           H  
ATOM    671  HA  ASP A  43     -13.927  -2.164   5.789  1.00  0.00           H  
ATOM    672  HB2 ASP A  43     -11.686  -0.659   4.417  1.00  0.00           H  
ATOM    673  HB3 ASP A  43     -12.511  -0.214   5.900  1.00  0.00           H  
ATOM    674  N   CYS A  44     -15.111  -0.375   4.322  1.00  0.00           N  
ATOM    675  CA  CYS A  44     -16.019   0.367   3.382  1.00  0.00           C  
ATOM    676  C   CYS A  44     -16.898  -0.627   2.609  1.00  0.00           C  
ATOM    677  O   CYS A  44     -17.146  -0.468   1.428  1.00  0.00           O  
ATOM    678  CB  CYS A  44     -15.106   1.139   2.418  1.00  0.00           C  
ATOM    679  SG  CYS A  44     -13.860   2.085   3.334  1.00  0.00           S  
ATOM    680  H   CYS A  44     -15.199  -0.235   5.287  1.00  0.00           H  
ATOM    681  HA  CYS A  44     -16.637   1.059   3.934  1.00  0.00           H  
ATOM    682  HB2 CYS A  44     -14.612   0.442   1.769  1.00  0.00           H  
ATOM    683  HB3 CYS A  44     -15.704   1.814   1.823  1.00  0.00           H  
ATOM    684  N   CYS A  45     -17.368  -1.652   3.274  1.00  0.00           N  
ATOM    685  CA  CYS A  45     -18.232  -2.664   2.598  1.00  0.00           C  
ATOM    686  C   CYS A  45     -19.679  -2.167   2.557  1.00  0.00           C  
ATOM    687  O   CYS A  45     -20.261  -2.007   1.501  1.00  0.00           O  
ATOM    688  CB  CYS A  45     -18.116  -3.923   3.460  1.00  0.00           C  
ATOM    689  SG  CYS A  45     -16.500  -4.696   3.193  1.00  0.00           S  
ATOM    690  H   CYS A  45     -17.153  -1.756   4.223  1.00  0.00           H  
ATOM    691  HA  CYS A  45     -17.873  -2.862   1.603  1.00  0.00           H  
ATOM    692  HB2 CYS A  45     -18.217  -3.654   4.502  1.00  0.00           H  
ATOM    693  HB3 CYS A  45     -18.899  -4.615   3.191  1.00  0.00           H  
ATOM    694  N   HIS A  46     -20.259  -1.916   3.703  1.00  0.00           N  
ATOM    695  CA  HIS A  46     -21.666  -1.419   3.742  1.00  0.00           C  
ATOM    696  C   HIS A  46     -21.676   0.111   3.616  1.00  0.00           C  
ATOM    697  O   HIS A  46     -21.715   0.826   4.600  1.00  0.00           O  
ATOM    698  CB  HIS A  46     -22.217  -1.864   5.102  1.00  0.00           C  
ATOM    699  CG  HIS A  46     -23.588  -2.457   4.919  1.00  0.00           C  
ATOM    700  ND1 HIS A  46     -23.788  -3.817   4.744  1.00  0.00           N  
ATOM    701  CD2 HIS A  46     -24.836  -1.886   4.882  1.00  0.00           C  
ATOM    702  CE1 HIS A  46     -25.112  -4.018   4.610  1.00  0.00           C  
ATOM    703  NE2 HIS A  46     -25.797  -2.874   4.686  1.00  0.00           N  
ATOM    704  H   HIS A  46     -19.763  -2.049   4.538  1.00  0.00           H  
ATOM    705  HA  HIS A  46     -22.240  -1.865   2.947  1.00  0.00           H  
ATOM    706  HB2 HIS A  46     -21.560  -2.605   5.533  1.00  0.00           H  
ATOM    707  HB3 HIS A  46     -22.280  -1.013   5.764  1.00  0.00           H  
ATOM    708  HD1 HIS A  46     -23.093  -4.507   4.721  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -25.041  -0.831   4.988  1.00  0.00           H  
ATOM    710  HE1 HIS A  46     -25.565  -4.986   4.459  1.00  0.00           H  
ATOM    711  N   LEU A  47     -21.631   0.614   2.407  1.00  0.00           N  
ATOM    712  CA  LEU A  47     -21.628   2.096   2.203  1.00  0.00           C  
ATOM    713  C   LEU A  47     -22.948   2.557   1.569  1.00  0.00           C  
ATOM    714  O   LEU A  47     -23.453   1.852   0.708  1.00  0.00           O  
ATOM    715  CB  LEU A  47     -20.452   2.365   1.257  1.00  0.00           C  
ATOM    716  CG  LEU A  47     -19.454   3.310   1.933  1.00  0.00           C  
ATOM    717  CD1 LEU A  47     -18.027   2.879   1.590  1.00  0.00           C  
ATOM    718  CD2 LEU A  47     -19.688   4.739   1.436  1.00  0.00           C  
ATOM    719  H   LEU A  47     -21.593   0.017   1.632  1.00  0.00           H  
ATOM    720  HA  LEU A  47     -21.467   2.602   3.140  1.00  0.00           H  
ATOM    721  HB2 LEU A  47     -19.962   1.432   1.019  1.00  0.00           H  
ATOM    722  HB3 LEU A  47     -20.818   2.821   0.349  1.00  0.00           H  
ATOM    723  HG  LEU A  47     -19.592   3.272   3.004  1.00  0.00           H  
ATOM    724 HD11 LEU A  47     -17.337   3.340   2.280  1.00  0.00           H  
ATOM    725 HD12 LEU A  47     -17.790   3.189   0.583  1.00  0.00           H  
ATOM    726 HD13 LEU A  47     -17.947   1.805   1.664  1.00  0.00           H  
ATOM    727 HD21 LEU A  47     -18.870   5.369   1.753  1.00  0.00           H  
ATOM    728 HD22 LEU A  47     -20.613   5.116   1.848  1.00  0.00           H  
ATOM    729 HD23 LEU A  47     -19.746   4.741   0.358  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      31.339   9.662   6.500  1.00  0.00           N  
ATOM      2  CA  HIS A   1      32.665   9.252   5.947  1.00  0.00           C  
ATOM      3  C   HIS A   1      32.609   7.799   5.459  1.00  0.00           C  
ATOM      4  O   HIS A   1      32.092   6.931   6.138  1.00  0.00           O  
ATOM      5  CB  HIS A   1      33.648   9.391   7.115  1.00  0.00           C  
ATOM      6  CG  HIS A   1      35.059   9.314   6.597  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      35.730  10.426   6.112  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      35.936   8.265   6.479  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      36.955  10.023   5.728  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      37.133   8.715   5.930  1.00  0.00           N  
ATOM     11  H1  HIS A   1      31.065   9.013   7.265  1.00  0.00           H  
ATOM     12  H2  HIS A   1      30.624   9.627   5.744  1.00  0.00           H  
ATOM     13  H3  HIS A   1      31.400  10.630   6.874  1.00  0.00           H  
ATOM     14  HA  HIS A   1      32.955   9.909   5.142  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      33.495  10.342   7.603  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      33.481   8.592   7.822  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      35.379  11.339   6.061  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      35.730   7.245   6.769  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      37.704  10.678   5.307  1.00  0.00           H  
ATOM     20  N   SER A   2      33.141   7.535   4.283  1.00  0.00           N  
ATOM     21  CA  SER A   2      33.134   6.143   3.719  1.00  0.00           C  
ATOM     22  C   SER A   2      31.699   5.646   3.490  1.00  0.00           C  
ATOM     23  O   SER A   2      30.735   6.304   3.837  1.00  0.00           O  
ATOM     24  CB  SER A   2      33.850   5.271   4.756  1.00  0.00           C  
ATOM     25  OG  SER A   2      34.378   4.118   4.114  1.00  0.00           O  
ATOM     26  H   SER A   2      33.549   8.261   3.765  1.00  0.00           H  
ATOM     27  HA  SER A   2      33.681   6.118   2.789  1.00  0.00           H  
ATOM     28  HB2 SER A   2      34.656   5.828   5.204  1.00  0.00           H  
ATOM     29  HB3 SER A   2      33.147   4.978   5.526  1.00  0.00           H  
ATOM     30  HG  SER A   2      34.844   3.598   4.774  1.00  0.00           H  
ATOM     31  N   SER A   3      31.558   4.486   2.899  1.00  0.00           N  
ATOM     32  CA  SER A   3      30.196   3.928   2.634  1.00  0.00           C  
ATOM     33  C   SER A   3      30.190   2.411   2.861  1.00  0.00           C  
ATOM     34  O   SER A   3      31.055   1.699   2.382  1.00  0.00           O  
ATOM     35  CB  SER A   3      29.896   4.259   1.167  1.00  0.00           C  
ATOM     36  OG  SER A   3      31.065   4.059   0.378  1.00  0.00           O  
ATOM     37  H   SER A   3      32.352   3.980   2.625  1.00  0.00           H  
ATOM     38  HA  SER A   3      29.469   4.404   3.272  1.00  0.00           H  
ATOM     39  HB2 SER A   3      29.113   3.615   0.805  1.00  0.00           H  
ATOM     40  HB3 SER A   3      29.572   5.290   1.093  1.00  0.00           H  
ATOM     41  HG  SER A   3      30.976   4.581  -0.424  1.00  0.00           H  
ATOM     42  N   GLY A   4      29.222   1.913   3.592  1.00  0.00           N  
ATOM     43  CA  GLY A   4      29.152   0.445   3.860  1.00  0.00           C  
ATOM     44  C   GLY A   4      28.674  -0.292   2.605  1.00  0.00           C  
ATOM     45  O   GLY A   4      27.880   0.226   1.841  1.00  0.00           O  
ATOM     46  H   GLY A   4      28.541   2.508   3.968  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      30.132   0.087   4.137  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      28.460   0.260   4.667  1.00  0.00           H  
ATOM     49  N   TYR A   5      29.155  -1.501   2.396  1.00  0.00           N  
ATOM     50  CA  TYR A   5      28.750  -2.311   1.196  1.00  0.00           C  
ATOM     51  C   TYR A   5      29.289  -1.684  -0.099  1.00  0.00           C  
ATOM     52  O   TYR A   5      29.328  -0.478  -0.253  1.00  0.00           O  
ATOM     53  CB  TYR A   5      27.216  -2.321   1.196  1.00  0.00           C  
ATOM     54  CG  TYR A   5      26.716  -3.634   0.639  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      26.494  -3.773  -0.736  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      26.474  -4.711   1.500  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      26.030  -4.989  -1.250  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      26.010  -5.927   0.986  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      25.788  -6.067  -0.389  1.00  0.00           C  
ATOM     60  OH  TYR A   5      25.330  -7.266  -0.896  1.00  0.00           O  
ATOM     61  H   TYR A   5      29.790  -1.882   3.038  1.00  0.00           H  
ATOM     62  HA  TYR A   5      29.118  -3.320   1.294  1.00  0.00           H  
ATOM     63  HB2 TYR A   5      26.855  -2.199   2.207  1.00  0.00           H  
ATOM     64  HB3 TYR A   5      26.850  -1.510   0.584  1.00  0.00           H  
ATOM     65  HD1 TYR A   5      26.682  -2.942  -1.401  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      26.645  -4.604   2.561  1.00  0.00           H  
ATOM     67  HE1 TYR A   5      25.859  -5.096  -2.311  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      25.823  -6.758   1.650  1.00  0.00           H  
ATOM     69  HH  TYR A   5      26.092  -7.817  -1.088  1.00  0.00           H  
ATOM     70  N   THR A   6      29.703  -2.504  -1.033  1.00  0.00           N  
ATOM     71  CA  THR A   6      30.238  -1.971  -2.325  1.00  0.00           C  
ATOM     72  C   THR A   6      29.083  -1.452  -3.191  1.00  0.00           C  
ATOM     73  O   THR A   6      28.233  -2.208  -3.622  1.00  0.00           O  
ATOM     74  CB  THR A   6      30.935  -3.161  -3.001  1.00  0.00           C  
ATOM     75  OG1 THR A   6      31.757  -3.832  -2.054  1.00  0.00           O  
ATOM     76  CG2 THR A   6      31.801  -2.660  -4.159  1.00  0.00           C  
ATOM     77  H   THR A   6      29.658  -3.471  -0.885  1.00  0.00           H  
ATOM     78  HA  THR A   6      30.952  -1.184  -2.139  1.00  0.00           H  
ATOM     79  HB  THR A   6      30.192  -3.844  -3.383  1.00  0.00           H  
ATOM     80  HG1 THR A   6      31.672  -4.777  -2.202  1.00  0.00           H  
ATOM     81 HG21 THR A   6      31.187  -2.112  -4.858  1.00  0.00           H  
ATOM     82 HG22 THR A   6      32.253  -3.503  -4.661  1.00  0.00           H  
ATOM     83 HG23 THR A   6      32.575  -2.012  -3.775  1.00  0.00           H  
ATOM     84  N   ARG A   7      29.048  -0.161  -3.431  1.00  0.00           N  
ATOM     85  CA  ARG A   7      27.949   0.445  -4.253  1.00  0.00           C  
ATOM     86  C   ARG A   7      26.576   0.075  -3.663  1.00  0.00           C  
ATOM     87  O   ARG A   7      25.815  -0.659  -4.267  1.00  0.00           O  
ATOM     88  CB  ARG A   7      28.123  -0.134  -5.662  1.00  0.00           C  
ATOM     89  CG  ARG A   7      27.239   0.638  -6.646  1.00  0.00           C  
ATOM     90  CD  ARG A   7      27.993   0.852  -7.961  1.00  0.00           C  
ATOM     91  NE  ARG A   7      27.563   2.198  -8.434  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      28.453   3.123  -8.671  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      29.016   3.202  -9.848  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      28.779   3.969  -7.728  1.00  0.00           N  
ATOM     95  H   ARG A   7      29.745   0.418  -3.058  1.00  0.00           H  
ATOM     96  HA  ARG A   7      28.061   1.517  -4.281  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      29.157  -0.050  -5.961  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      27.831  -1.172  -5.661  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      26.337   0.075  -6.836  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      26.981   1.597  -6.221  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      29.061   0.833  -7.789  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      27.714   0.100  -8.682  1.00  0.00           H  
ATOM    103  HE  ARG A   7      26.610   2.389  -8.565  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      28.764   2.554 -10.567  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      29.698   3.910 -10.031  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      28.346   3.906  -6.828  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      29.459   4.680  -7.905  1.00  0.00           H  
ATOM    108  N   PRO A   8      26.313   0.602  -2.492  1.00  0.00           N  
ATOM    109  CA  PRO A   8      25.027   0.331  -1.799  1.00  0.00           C  
ATOM    110  C   PRO A   8      23.881   1.105  -2.461  1.00  0.00           C  
ATOM    111  O   PRO A   8      24.070   2.188  -2.985  1.00  0.00           O  
ATOM    112  CB  PRO A   8      25.275   0.831  -0.377  1.00  0.00           C  
ATOM    113  CG  PRO A   8      26.356   1.857  -0.504  1.00  0.00           C  
ATOM    114  CD  PRO A   8      27.181   1.494  -1.712  1.00  0.00           C  
ATOM    115  HA  PRO A   8      24.815  -0.726  -1.787  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      24.375   1.277   0.025  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      25.608   0.021   0.253  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      25.918   2.837  -0.636  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      26.979   1.847   0.376  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      27.425   2.379  -2.283  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      28.078   0.973  -1.418  1.00  0.00           H  
ATOM    122  N   LEU A   9      22.694   0.552  -2.440  1.00  0.00           N  
ATOM    123  CA  LEU A   9      21.524   1.245  -3.067  1.00  0.00           C  
ATOM    124  C   LEU A   9      21.152   2.505  -2.270  1.00  0.00           C  
ATOM    125  O   LEU A   9      21.420   2.605  -1.086  1.00  0.00           O  
ATOM    126  CB  LEU A   9      20.378   0.223  -3.035  1.00  0.00           C  
ATOM    127  CG  LEU A   9      19.989  -0.093  -1.583  1.00  0.00           C  
ATOM    128  CD1 LEU A   9      18.644   0.561  -1.258  1.00  0.00           C  
ATOM    129  CD2 LEU A   9      19.874  -1.609  -1.404  1.00  0.00           C  
ATOM    130  H   LEU A   9      22.574  -0.322  -2.013  1.00  0.00           H  
ATOM    131  HA  LEU A   9      21.751   1.504  -4.088  1.00  0.00           H  
ATOM    132  HB2 LEU A   9      19.523   0.629  -3.555  1.00  0.00           H  
ATOM    133  HB3 LEU A   9      20.695  -0.686  -3.525  1.00  0.00           H  
ATOM    134  HG  LEU A   9      20.745   0.294  -0.915  1.00  0.00           H  
ATOM    135 HD11 LEU A   9      18.472   0.520  -0.192  1.00  0.00           H  
ATOM    136 HD12 LEU A   9      17.853   0.032  -1.770  1.00  0.00           H  
ATOM    137 HD13 LEU A   9      18.656   1.591  -1.581  1.00  0.00           H  
ATOM    138 HD21 LEU A   9      19.672  -1.835  -0.368  1.00  0.00           H  
ATOM    139 HD22 LEU A   9      20.801  -2.077  -1.700  1.00  0.00           H  
ATOM    140 HD23 LEU A   9      19.069  -1.984  -2.019  1.00  0.00           H  
ATOM    141  N   ARG A  10      20.537   3.466  -2.915  1.00  0.00           N  
ATOM    142  CA  ARG A  10      20.144   4.720  -2.208  1.00  0.00           C  
ATOM    143  C   ARG A  10      18.618   4.788  -2.064  1.00  0.00           C  
ATOM    144  O   ARG A  10      17.906   5.022  -3.023  1.00  0.00           O  
ATOM    145  CB  ARG A  10      20.659   5.855  -3.098  1.00  0.00           C  
ATOM    146  CG  ARG A  10      20.681   7.163  -2.303  1.00  0.00           C  
ATOM    147  CD  ARG A  10      21.421   8.237  -3.105  1.00  0.00           C  
ATOM    148  NE  ARG A  10      22.214   8.997  -2.097  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      23.435   9.372  -2.372  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      23.640  10.426  -3.118  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      24.448   8.693  -1.902  1.00  0.00           N  
ATOM    152  H   ARG A  10      20.334   3.362  -3.866  1.00  0.00           H  
ATOM    153  HA  ARG A  10      20.615   4.767  -1.242  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      21.658   5.622  -3.436  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      20.007   5.967  -3.952  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      19.667   7.487  -2.116  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      21.187   7.004  -1.363  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      22.076   7.777  -3.833  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      20.718   8.894  -3.593  1.00  0.00           H  
ATOM    160  HE  ARG A  10      21.818   9.218  -1.227  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      22.863  10.944  -3.477  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      24.573  10.716  -3.331  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      24.288   7.887  -1.331  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      25.384   8.978  -2.111  1.00  0.00           H  
ATOM    165  N   LYS A  11      18.116   4.583  -0.869  1.00  0.00           N  
ATOM    166  CA  LYS A  11      16.638   4.633  -0.649  1.00  0.00           C  
ATOM    167  C   LYS A  11      16.324   4.737   0.852  1.00  0.00           C  
ATOM    168  O   LYS A  11      16.846   3.975   1.645  1.00  0.00           O  
ATOM    169  CB  LYS A  11      16.101   3.314  -1.218  1.00  0.00           C  
ATOM    170  CG  LYS A  11      15.232   3.596  -2.447  1.00  0.00           C  
ATOM    171  CD  LYS A  11      15.693   2.715  -3.613  1.00  0.00           C  
ATOM    172  CE  LYS A  11      14.970   3.139  -4.896  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      13.866   2.151  -5.069  1.00  0.00           N  
ATOM    174  H   LYS A  11      18.712   4.396  -0.116  1.00  0.00           H  
ATOM    175  HA  LYS A  11      16.212   5.465  -1.183  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      16.930   2.680  -1.499  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      15.507   2.815  -0.467  1.00  0.00           H  
ATOM    178  HG2 LYS A  11      14.199   3.376  -2.215  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      15.325   4.635  -2.725  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      16.760   2.827  -3.746  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      15.464   1.683  -3.396  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      14.570   4.138  -4.789  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      15.643   3.091  -5.739  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      13.319   2.079  -4.187  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      14.267   1.220  -5.307  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      13.239   2.464  -5.838  1.00  0.00           H  
ATOM    187  N   PRO A  12      15.471   5.677   1.190  1.00  0.00           N  
ATOM    188  CA  PRO A  12      15.074   5.877   2.608  1.00  0.00           C  
ATOM    189  C   PRO A  12      14.052   4.807   3.028  1.00  0.00           C  
ATOM    190  O   PRO A  12      13.927   3.775   2.393  1.00  0.00           O  
ATOM    191  CB  PRO A  12      14.443   7.268   2.606  1.00  0.00           C  
ATOM    192  CG  PRO A  12      13.960   7.484   1.206  1.00  0.00           C  
ATOM    193  CD  PRO A  12      14.808   6.634   0.294  1.00  0.00           C  
ATOM    194  HA  PRO A  12      15.936   5.859   3.254  1.00  0.00           H  
ATOM    195  HB2 PRO A  12      13.615   7.306   3.300  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      15.180   8.014   2.860  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      12.923   7.188   1.128  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      14.068   8.523   0.936  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      14.185   6.114  -0.421  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      15.543   7.239  -0.212  1.00  0.00           H  
ATOM    201  N   SER A  13      13.318   5.046   4.090  1.00  0.00           N  
ATOM    202  CA  SER A  13      12.300   4.046   4.546  1.00  0.00           C  
ATOM    203  C   SER A  13      11.263   3.806   3.441  1.00  0.00           C  
ATOM    204  O   SER A  13      10.686   4.737   2.909  1.00  0.00           O  
ATOM    205  CB  SER A  13      11.638   4.675   5.773  1.00  0.00           C  
ATOM    206  OG  SER A  13      12.565   4.691   6.851  1.00  0.00           O  
ATOM    207  H   SER A  13      13.435   5.883   4.584  1.00  0.00           H  
ATOM    208  HA  SER A  13      12.780   3.121   4.820  1.00  0.00           H  
ATOM    209  HB2 SER A  13      11.340   5.685   5.547  1.00  0.00           H  
ATOM    210  HB3 SER A  13      10.764   4.098   6.045  1.00  0.00           H  
ATOM    211  HG  SER A  13      12.094   4.962   7.644  1.00  0.00           H  
ATOM    212  N   ARG A  14      11.026   2.568   3.092  1.00  0.00           N  
ATOM    213  CA  ARG A  14      10.031   2.267   2.019  1.00  0.00           C  
ATOM    214  C   ARG A  14       8.777   1.606   2.613  1.00  0.00           C  
ATOM    215  O   ARG A  14       8.872   0.620   3.322  1.00  0.00           O  
ATOM    216  CB  ARG A  14      10.742   1.322   1.034  1.00  0.00           C  
ATOM    217  CG  ARG A  14      11.455   0.190   1.787  1.00  0.00           C  
ATOM    218  CD  ARG A  14      11.563  -1.042   0.884  1.00  0.00           C  
ATOM    219  NE  ARG A  14      10.250  -1.738   1.019  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      10.037  -2.545   2.025  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      10.419  -3.794   1.953  1.00  0.00           N  
ATOM    222  NH2 ARG A  14       9.438  -2.101   3.100  1.00  0.00           N  
ATOM    223  H   ARG A  14      11.502   1.839   3.534  1.00  0.00           H  
ATOM    224  HA  ARG A  14       9.762   3.177   1.511  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      10.013   0.897   0.361  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      11.468   1.882   0.464  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      12.446   0.517   2.069  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      10.895  -0.063   2.674  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      11.728  -0.741  -0.142  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      12.359  -1.687   1.221  1.00  0.00           H  
ATOM    231  HE  ARG A  14       9.547  -1.590   0.352  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      10.874  -4.132   1.128  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      10.257  -4.414   2.722  1.00  0.00           H  
ATOM    234 HH21 ARG A  14       9.144  -1.143   3.150  1.00  0.00           H  
ATOM    235 HH22 ARG A  14       9.273  -2.714   3.872  1.00  0.00           H  
ATOM    236  N   PRO A  15       7.636   2.178   2.302  1.00  0.00           N  
ATOM    237  CA  PRO A  15       6.342   1.644   2.809  1.00  0.00           C  
ATOM    238  C   PRO A  15       5.958   0.348   2.085  1.00  0.00           C  
ATOM    239  O   PRO A  15       6.684  -0.149   1.243  1.00  0.00           O  
ATOM    240  CB  PRO A  15       5.347   2.759   2.490  1.00  0.00           C  
ATOM    241  CG  PRO A  15       5.950   3.506   1.343  1.00  0.00           C  
ATOM    242  CD  PRO A  15       7.445   3.367   1.457  1.00  0.00           C  
ATOM    243  HA  PRO A  15       6.380   1.482   3.872  1.00  0.00           H  
ATOM    244  HB2 PRO A  15       4.392   2.338   2.207  1.00  0.00           H  
ATOM    245  HB3 PRO A  15       5.233   3.415   3.338  1.00  0.00           H  
ATOM    246  HG2 PRO A  15       5.608   3.082   0.408  1.00  0.00           H  
ATOM    247  HG3 PRO A  15       5.677   4.548   1.398  1.00  0.00           H  
ATOM    248  HD2 PRO A  15       7.885   3.216   0.480  1.00  0.00           H  
ATOM    249  HD3 PRO A  15       7.870   4.235   1.936  1.00  0.00           H  
ATOM    250  N   ILE A  16       4.815  -0.196   2.419  1.00  0.00           N  
ATOM    251  CA  ILE A  16       4.350  -1.466   1.766  1.00  0.00           C  
ATOM    252  C   ILE A  16       4.136  -1.256   0.260  1.00  0.00           C  
ATOM    253  O   ILE A  16       4.235  -0.153  -0.246  1.00  0.00           O  
ATOM    254  CB  ILE A  16       3.018  -1.832   2.445  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       2.010  -0.685   2.282  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       3.247  -2.101   3.935  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       0.609  -1.261   2.060  1.00  0.00           C  
ATOM    258  H   ILE A  16       4.262   0.233   3.105  1.00  0.00           H  
ATOM    259  HA  ILE A  16       5.068  -2.253   1.930  1.00  0.00           H  
ATOM    260  HB  ILE A  16       2.621  -2.725   1.983  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       2.011  -0.075   3.175  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       2.285  -0.078   1.432  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       2.331  -2.459   4.380  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       3.551  -1.187   4.423  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       4.020  -2.846   4.051  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       0.618  -1.901   1.189  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -0.092  -0.455   1.906  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       0.314  -1.835   2.926  1.00  0.00           H  
ATOM    269  N   PHE A  17       3.842  -2.317  -0.454  1.00  0.00           N  
ATOM    270  CA  PHE A  17       3.616  -2.209  -1.930  1.00  0.00           C  
ATOM    271  C   PHE A  17       2.582  -1.118  -2.249  1.00  0.00           C  
ATOM    272  O   PHE A  17       1.731  -0.794  -1.439  1.00  0.00           O  
ATOM    273  CB  PHE A  17       3.110  -3.595  -2.366  1.00  0.00           C  
ATOM    274  CG  PHE A  17       1.700  -3.831  -1.862  1.00  0.00           C  
ATOM    275  CD1 PHE A  17       1.488  -4.340  -0.574  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       0.606  -3.541  -2.687  1.00  0.00           C  
ATOM    277  CE1 PHE A  17       0.184  -4.556  -0.113  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -0.697  -3.757  -2.225  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -0.908  -4.265  -0.938  1.00  0.00           C  
ATOM    280  H   PHE A  17       3.772  -3.189  -0.016  1.00  0.00           H  
ATOM    281  HA  PHE A  17       4.547  -1.991  -2.430  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       3.117  -3.652  -3.443  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       3.765  -4.353  -1.967  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       2.330  -4.566   0.063  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       0.769  -3.149  -3.680  1.00  0.00           H  
ATOM    286  HE1 PHE A  17       0.020  -4.948   0.880  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -1.540  -3.533  -2.863  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -1.914  -4.431  -0.582  1.00  0.00           H  
ATOM    289  N   ILE A  18       2.662  -0.549  -3.426  1.00  0.00           N  
ATOM    290  CA  ILE A  18       1.702   0.532  -3.821  1.00  0.00           C  
ATOM    291  C   ILE A  18       0.261   0.009  -3.804  1.00  0.00           C  
ATOM    292  O   ILE A  18      -0.015  -1.097  -4.227  1.00  0.00           O  
ATOM    293  CB  ILE A  18       2.118   0.938  -5.239  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       3.470   1.654  -5.179  1.00  0.00           C  
ATOM    295  CG2 ILE A  18       1.073   1.883  -5.841  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       4.333   1.227  -6.369  1.00  0.00           C  
ATOM    297  H   ILE A  18       3.361  -0.829  -4.051  1.00  0.00           H  
ATOM    298  HA  ILE A  18       1.801   1.375  -3.156  1.00  0.00           H  
ATOM    299  HB  ILE A  18       2.203   0.055  -5.856  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       3.311   2.720  -5.212  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       3.972   1.394  -4.260  1.00  0.00           H  
ATOM    302 HG21 ILE A  18       1.380   2.172  -6.836  1.00  0.00           H  
ATOM    303 HG22 ILE A  18       0.985   2.764  -5.222  1.00  0.00           H  
ATOM    304 HG23 ILE A  18       0.118   1.381  -5.891  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       3.772   1.352  -7.284  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       4.612   0.190  -6.257  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       5.222   1.837  -6.405  1.00  0.00           H  
ATOM    308  N   ARG A  19      -0.655   0.807  -3.317  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -2.077   0.373  -3.265  1.00  0.00           C  
ATOM    310  C   ARG A  19      -2.914   1.121  -4.319  1.00  0.00           C  
ATOM    311  O   ARG A  19      -2.778   2.319  -4.494  1.00  0.00           O  
ATOM    312  CB  ARG A  19      -2.546   0.673  -1.824  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -3.094   2.105  -1.689  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -1.940   3.114  -1.742  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -2.445   4.327  -1.038  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -2.148   5.515  -1.493  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -1.004   6.067  -1.180  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -2.996   6.150  -2.258  1.00  0.00           N  
ATOM    319  H   ARG A  19      -0.404   1.687  -2.988  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -2.133  -0.686  -3.444  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -3.322  -0.026  -1.555  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -1.712   0.549  -1.149  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -3.789   2.303  -2.491  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -3.606   2.201  -0.743  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -1.072   2.717  -1.233  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -1.699   3.355  -2.766  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -3.002   4.235  -0.236  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -0.357   5.580  -0.593  1.00  0.00           H  
ATOM    329 HH12 ARG A  19      -0.774   6.976  -1.528  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -3.871   5.724  -2.495  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -2.774   7.060  -2.607  1.00  0.00           H  
ATOM    332  N   PRO A  20      -3.755   0.373  -4.990  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -4.637   0.947  -6.041  1.00  0.00           C  
ATOM    334  C   PRO A  20      -5.726   1.837  -5.430  1.00  0.00           C  
ATOM    335  O   PRO A  20      -5.860   1.942  -4.225  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -5.247  -0.284  -6.710  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -5.167  -1.366  -5.683  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -3.959  -1.072  -4.835  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -4.057   1.502  -6.760  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -6.280  -0.091  -6.972  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -4.680  -0.560  -7.585  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -6.058  -1.367  -5.075  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -5.047  -2.324  -6.164  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -4.148  -1.317  -3.802  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -3.099  -1.607  -5.202  1.00  0.00           H  
ATOM    346  N   ILE A  21      -6.499   2.478  -6.267  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -7.587   3.374  -5.773  1.00  0.00           C  
ATOM    348  C   ILE A  21      -8.796   2.544  -5.325  1.00  0.00           C  
ATOM    349  O   ILE A  21      -8.881   1.356  -5.579  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -7.943   4.265  -6.973  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -6.687   4.997  -7.455  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -8.996   5.299  -6.566  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -6.466   4.718  -8.943  1.00  0.00           C  
ATOM    354  H   ILE A  21      -6.360   2.371  -7.227  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -7.228   3.983  -4.958  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -8.333   3.650  -7.772  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -6.810   6.058  -7.302  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -5.832   4.651  -6.895  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      -8.735   5.721  -5.606  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -9.963   4.821  -6.498  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -9.034   6.084  -7.306  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -5.560   5.206  -9.270  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -7.304   5.097  -9.509  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -6.378   3.653  -9.101  1.00  0.00           H  
ATOM    365  N   GLY A  22      -9.721   3.166  -4.646  1.00  0.00           N  
ATOM    366  CA  GLY A  22     -10.926   2.437  -4.154  1.00  0.00           C  
ATOM    367  C   GLY A  22     -10.801   2.257  -2.643  1.00  0.00           C  
ATOM    368  O   GLY A  22     -11.608   2.753  -1.877  1.00  0.00           O  
ATOM    369  H   GLY A  22      -9.616   4.116  -4.450  1.00  0.00           H  
ATOM    370  HA2 GLY A  22     -11.813   3.007  -4.381  1.00  0.00           H  
ATOM    371  HA3 GLY A  22     -10.983   1.471  -4.626  1.00  0.00           H  
ATOM    372  N   CYS A  23      -9.779   1.563  -2.213  1.00  0.00           N  
ATOM    373  CA  CYS A  23      -9.568   1.356  -0.746  1.00  0.00           C  
ATOM    374  C   CYS A  23      -9.209   2.689  -0.079  1.00  0.00           C  
ATOM    375  O   CYS A  23      -9.531   2.924   1.070  1.00  0.00           O  
ATOM    376  CB  CYS A  23      -8.395   0.376  -0.639  1.00  0.00           C  
ATOM    377  SG  CYS A  23      -8.933  -1.326  -0.970  1.00  0.00           S  
ATOM    378  H   CYS A  23      -9.143   1.187  -2.858  1.00  0.00           H  
ATOM    379  HA  CYS A  23     -10.447   0.942  -0.294  1.00  0.00           H  
ATOM    380  HB2 CYS A  23      -7.644   0.652  -1.357  1.00  0.00           H  
ATOM    381  HB3 CYS A  23      -7.971   0.431   0.352  1.00  0.00           H  
ATOM    382  N   ASP A  24      -8.549   3.562  -0.801  1.00  0.00           N  
ATOM    383  CA  ASP A  24      -8.161   4.891  -0.233  1.00  0.00           C  
ATOM    384  C   ASP A  24      -9.385   5.817  -0.075  1.00  0.00           C  
ATOM    385  O   ASP A  24      -9.258   6.937   0.382  1.00  0.00           O  
ATOM    386  CB  ASP A  24      -7.185   5.483  -1.259  1.00  0.00           C  
ATOM    387  CG  ASP A  24      -5.886   4.670  -1.283  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -5.258   4.556  -0.243  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      -5.535   4.185  -2.345  1.00  0.00           O  
ATOM    390  H   ASP A  24      -8.308   3.342  -1.724  1.00  0.00           H  
ATOM    391  HA  ASP A  24      -7.662   4.763   0.713  1.00  0.00           H  
ATOM    392  HB2 ASP A  24      -7.640   5.460  -2.238  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      -6.961   6.503  -0.994  1.00  0.00           H  
ATOM    394  N   VAL A  25     -10.563   5.363  -0.446  1.00  0.00           N  
ATOM    395  CA  VAL A  25     -11.780   6.209  -0.320  1.00  0.00           C  
ATOM    396  C   VAL A  25     -12.961   5.325   0.086  1.00  0.00           C  
ATOM    397  O   VAL A  25     -13.822   5.011  -0.714  1.00  0.00           O  
ATOM    398  CB  VAL A  25     -12.008   6.822  -1.713  1.00  0.00           C  
ATOM    399  CG1 VAL A  25     -13.106   7.887  -1.631  1.00  0.00           C  
ATOM    400  CG2 VAL A  25     -10.716   7.472  -2.224  1.00  0.00           C  
ATOM    401  H   VAL A  25     -10.652   4.464  -0.803  1.00  0.00           H  
ATOM    402  HA  VAL A  25     -11.625   6.986   0.409  1.00  0.00           H  
ATOM    403  HB  VAL A  25     -12.317   6.045  -2.398  1.00  0.00           H  
ATOM    404 HG11 VAL A  25     -13.667   7.756  -0.718  1.00  0.00           H  
ATOM    405 HG12 VAL A  25     -13.768   7.787  -2.477  1.00  0.00           H  
ATOM    406 HG13 VAL A  25     -12.657   8.869  -1.639  1.00  0.00           H  
ATOM    407 HG21 VAL A  25     -10.054   6.707  -2.603  1.00  0.00           H  
ATOM    408 HG22 VAL A  25     -10.232   7.999  -1.415  1.00  0.00           H  
ATOM    409 HG23 VAL A  25     -10.952   8.168  -3.016  1.00  0.00           H  
ATOM    410  N   CYS A  26     -12.992   4.914   1.329  1.00  0.00           N  
ATOM    411  CA  CYS A  26     -14.103   4.039   1.826  1.00  0.00           C  
ATOM    412  C   CYS A  26     -15.478   4.622   1.465  1.00  0.00           C  
ATOM    413  O   CYS A  26     -16.459   3.907   1.402  1.00  0.00           O  
ATOM    414  CB  CYS A  26     -13.939   4.009   3.350  1.00  0.00           C  
ATOM    415  SG  CYS A  26     -12.605   2.876   3.817  1.00  0.00           S  
ATOM    416  H   CYS A  26     -12.273   5.174   1.936  1.00  0.00           H  
ATOM    417  HA  CYS A  26     -14.003   3.046   1.426  1.00  0.00           H  
ATOM    418  HB2 CYS A  26     -13.702   5.002   3.702  1.00  0.00           H  
ATOM    419  HB3 CYS A  26     -14.863   3.683   3.804  1.00  0.00           H  
ATOM    420  N   TYR A  27     -15.557   5.910   1.236  1.00  0.00           N  
ATOM    421  CA  TYR A  27     -16.870   6.530   0.888  1.00  0.00           C  
ATOM    422  C   TYR A  27     -16.921   6.858  -0.607  1.00  0.00           C  
ATOM    423  O   TYR A  27     -16.040   7.506  -1.140  1.00  0.00           O  
ATOM    424  CB  TYR A  27     -16.956   7.818   1.719  1.00  0.00           C  
ATOM    425  CG  TYR A  27     -16.527   7.549   3.145  1.00  0.00           C  
ATOM    426  CD1 TYR A  27     -17.396   6.897   4.029  1.00  0.00           C  
ATOM    427  CD2 TYR A  27     -15.257   7.950   3.580  1.00  0.00           C  
ATOM    428  CE1 TYR A  27     -16.995   6.646   5.346  1.00  0.00           C  
ATOM    429  CE2 TYR A  27     -14.857   7.697   4.896  1.00  0.00           C  
ATOM    430  CZ  TYR A  27     -15.725   7.046   5.779  1.00  0.00           C  
ATOM    431  OH  TYR A  27     -15.327   6.795   7.075  1.00  0.00           O  
ATOM    432  H   TYR A  27     -14.756   6.468   1.295  1.00  0.00           H  
ATOM    433  HA  TYR A  27     -17.676   5.868   1.154  1.00  0.00           H  
ATOM    434  HB2 TYR A  27     -16.310   8.566   1.284  1.00  0.00           H  
ATOM    435  HB3 TYR A  27     -17.973   8.179   1.713  1.00  0.00           H  
ATOM    436  HD1 TYR A  27     -18.375   6.589   3.695  1.00  0.00           H  
ATOM    437  HD2 TYR A  27     -14.587   8.453   2.899  1.00  0.00           H  
ATOM    438  HE1 TYR A  27     -17.664   6.142   6.028  1.00  0.00           H  
ATOM    439  HE2 TYR A  27     -13.878   8.006   5.231  1.00  0.00           H  
ATOM    440  HH  TYR A  27     -15.081   5.870   7.135  1.00  0.00           H  
ATOM    441  N   GLY A  28     -17.952   6.418  -1.283  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -18.077   6.704  -2.744  1.00  0.00           C  
ATOM    443  C   GLY A  28     -17.898   5.420  -3.565  1.00  0.00           C  
ATOM    444  O   GLY A  28     -18.384   5.322  -4.677  1.00  0.00           O  
ATOM    445  H   GLY A  28     -18.647   5.904  -0.827  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -19.054   7.117  -2.940  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -17.322   7.419  -3.036  1.00  0.00           H  
ATOM    448  N   ILE A  29     -17.203   4.439  -3.039  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -16.997   3.173  -3.810  1.00  0.00           C  
ATOM    450  C   ILE A  29     -18.239   2.273  -3.728  1.00  0.00           C  
ATOM    451  O   ILE A  29     -19.077   2.439  -2.861  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -15.781   2.472  -3.179  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -16.097   2.064  -1.730  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -14.573   3.412  -3.203  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -14.912   1.297  -1.135  1.00  0.00           C  
ATOM    456  H   ILE A  29     -16.816   4.536  -2.147  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -16.782   3.407  -4.839  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -15.547   1.587  -3.755  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -16.287   2.947  -1.140  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -16.971   1.429  -1.721  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -13.748   2.950  -2.682  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -14.830   4.342  -2.719  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -14.289   3.605  -4.227  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -14.357   0.819  -1.928  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -15.276   0.548  -0.448  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -14.267   1.985  -0.609  1.00  0.00           H  
ATOM    467  N   PRO A  30     -18.303   1.341  -4.644  1.00  0.00           N  
ATOM    468  CA  PRO A  30     -19.437   0.388  -4.693  1.00  0.00           C  
ATOM    469  C   PRO A  30     -19.345  -0.648  -3.564  1.00  0.00           C  
ATOM    470  O   PRO A  30     -18.284  -0.910  -3.026  1.00  0.00           O  
ATOM    471  CB  PRO A  30     -19.307  -0.260  -6.068  1.00  0.00           C  
ATOM    472  CG  PRO A  30     -17.871  -0.099  -6.456  1.00  0.00           C  
ATOM    473  CD  PRO A  30     -17.327   1.097  -5.711  1.00  0.00           C  
ATOM    474  HA  PRO A  30     -20.371   0.919  -4.632  1.00  0.00           H  
ATOM    475  HB2 PRO A  30     -19.561  -1.311  -6.009  1.00  0.00           H  
ATOM    476  HB3 PRO A  30     -19.941   0.241  -6.782  1.00  0.00           H  
ATOM    477  HG2 PRO A  30     -17.319  -0.985  -6.189  1.00  0.00           H  
ATOM    478  HG3 PRO A  30     -17.796   0.075  -7.518  1.00  0.00           H  
ATOM    479  HD2 PRO A  30     -16.356   0.873  -5.292  1.00  0.00           H  
ATOM    480  HD3 PRO A  30     -17.268   1.957  -6.358  1.00  0.00           H  
ATOM    481  N   SER A  31     -20.468  -1.224  -3.203  1.00  0.00           N  
ATOM    482  CA  SER A  31     -20.500  -2.241  -2.100  1.00  0.00           C  
ATOM    483  C   SER A  31     -19.551  -3.410  -2.392  1.00  0.00           C  
ATOM    484  O   SER A  31     -18.871  -3.896  -1.507  1.00  0.00           O  
ATOM    485  CB  SER A  31     -21.949  -2.732  -2.063  1.00  0.00           C  
ATOM    486  OG  SER A  31     -22.208  -3.355  -0.812  1.00  0.00           O  
ATOM    487  H   SER A  31     -21.301  -0.978  -3.656  1.00  0.00           H  
ATOM    488  HA  SER A  31     -20.248  -1.780  -1.159  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -22.617  -1.897  -2.187  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -22.109  -3.438  -2.868  1.00  0.00           H  
ATOM    491  HG  SER A  31     -21.798  -4.224  -0.823  1.00  0.00           H  
ATOM    492  N   SER A  32     -19.504  -3.867  -3.620  1.00  0.00           N  
ATOM    493  CA  SER A  32     -18.598  -5.009  -3.963  1.00  0.00           C  
ATOM    494  C   SER A  32     -17.138  -4.610  -3.745  1.00  0.00           C  
ATOM    495  O   SER A  32     -16.364  -5.363  -3.183  1.00  0.00           O  
ATOM    496  CB  SER A  32     -18.866  -5.315  -5.439  1.00  0.00           C  
ATOM    497  OG  SER A  32     -18.491  -6.659  -5.719  1.00  0.00           O  
ATOM    498  H   SER A  32     -20.065  -3.460  -4.314  1.00  0.00           H  
ATOM    499  HA  SER A  32     -18.836  -5.866  -3.357  1.00  0.00           H  
ATOM    500  HB2 SER A  32     -19.915  -5.191  -5.649  1.00  0.00           H  
ATOM    501  HB3 SER A  32     -18.294  -4.634  -6.056  1.00  0.00           H  
ATOM    502  HG  SER A  32     -17.547  -6.744  -5.560  1.00  0.00           H  
ATOM    503  N   THR A  33     -16.758  -3.427  -4.164  1.00  0.00           N  
ATOM    504  CA  THR A  33     -15.346  -2.983  -3.952  1.00  0.00           C  
ATOM    505  C   THR A  33     -15.080  -2.860  -2.452  1.00  0.00           C  
ATOM    506  O   THR A  33     -14.035  -3.243  -1.967  1.00  0.00           O  
ATOM    507  CB  THR A  33     -15.229  -1.615  -4.630  1.00  0.00           C  
ATOM    508  OG1 THR A  33     -15.348  -1.775  -6.037  1.00  0.00           O  
ATOM    509  CG2 THR A  33     -13.869  -0.987  -4.302  1.00  0.00           C  
ATOM    510  H   THR A  33     -17.405  -2.829  -4.598  1.00  0.00           H  
ATOM    511  HA  THR A  33     -14.660  -3.682  -4.402  1.00  0.00           H  
ATOM    512  HB  THR A  33     -16.014  -0.970  -4.267  1.00  0.00           H  
ATOM    513  HG1 THR A  33     -15.257  -0.909  -6.445  1.00  0.00           H  
ATOM    514 HG21 THR A  33     -13.922  -0.496  -3.342  1.00  0.00           H  
ATOM    515 HG22 THR A  33     -13.613  -0.265  -5.063  1.00  0.00           H  
ATOM    516 HG23 THR A  33     -13.114  -1.759  -4.270  1.00  0.00           H  
ATOM    517  N   ALA A  34     -16.029  -2.330  -1.716  1.00  0.00           N  
ATOM    518  CA  ALA A  34     -15.849  -2.183  -0.241  1.00  0.00           C  
ATOM    519  C   ALA A  34     -15.548  -3.544   0.396  1.00  0.00           C  
ATOM    520  O   ALA A  34     -14.680  -3.661   1.240  1.00  0.00           O  
ATOM    521  CB  ALA A  34     -17.178  -1.625   0.275  1.00  0.00           C  
ATOM    522  H   ALA A  34     -16.865  -2.032  -2.139  1.00  0.00           H  
ATOM    523  HA  ALA A  34     -15.052  -1.491  -0.035  1.00  0.00           H  
ATOM    524  HB1 ALA A  34     -17.103  -1.442   1.337  1.00  0.00           H  
ATOM    525  HB2 ALA A  34     -17.965  -2.340   0.088  1.00  0.00           H  
ATOM    526  HB3 ALA A  34     -17.403  -0.700  -0.235  1.00  0.00           H  
ATOM    527  N   ARG A  35     -16.250  -4.575  -0.014  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -15.990  -5.934   0.561  1.00  0.00           C  
ATOM    529  C   ARG A  35     -14.581  -6.392   0.183  1.00  0.00           C  
ATOM    530  O   ARG A  35     -13.860  -6.936   0.995  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -17.040  -6.862  -0.057  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -18.427  -6.480   0.461  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -19.489  -6.912  -0.551  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -20.687  -7.244   0.269  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -21.263  -8.409   0.143  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -22.202  -8.578  -0.752  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -20.899  -9.405   0.910  1.00  0.00           N  
ATOM    538  H   ARG A  35     -16.938  -4.455  -0.704  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -16.100  -5.912   1.633  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -17.016  -6.775  -1.134  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -16.824  -7.882   0.223  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -18.605  -6.975   1.405  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -18.479  -5.411   0.600  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -19.708  -6.100  -1.232  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -19.160  -7.783  -1.096  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -21.045  -6.587   0.904  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -22.477  -7.816  -1.338  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -22.646  -9.468  -0.851  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -20.180  -9.272   1.593  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -21.338 -10.299   0.816  1.00  0.00           H  
ATOM    551  N   LEU A  36     -14.183  -6.161  -1.043  1.00  0.00           N  
ATOM    552  CA  LEU A  36     -12.811  -6.567  -1.479  1.00  0.00           C  
ATOM    553  C   LEU A  36     -11.759  -5.695  -0.779  1.00  0.00           C  
ATOM    554  O   LEU A  36     -10.701  -6.165  -0.404  1.00  0.00           O  
ATOM    555  CB  LEU A  36     -12.782  -6.335  -2.993  1.00  0.00           C  
ATOM    556  CG  LEU A  36     -11.924  -7.411  -3.664  1.00  0.00           C  
ATOM    557  CD1 LEU A  36     -12.711  -8.722  -3.746  1.00  0.00           C  
ATOM    558  CD2 LEU A  36     -11.552  -6.955  -5.077  1.00  0.00           C  
ATOM    559  H   LEU A  36     -14.786  -5.709  -1.675  1.00  0.00           H  
ATOM    560  HA  LEU A  36     -12.642  -7.609  -1.261  1.00  0.00           H  
ATOM    561  HB2 LEU A  36     -13.789  -6.382  -3.384  1.00  0.00           H  
ATOM    562  HB3 LEU A  36     -12.362  -5.362  -3.200  1.00  0.00           H  
ATOM    563  HG  LEU A  36     -11.024  -7.567  -3.086  1.00  0.00           H  
ATOM    564 HD11 LEU A  36     -13.587  -8.579  -4.361  1.00  0.00           H  
ATOM    565 HD12 LEU A  36     -13.012  -9.024  -2.754  1.00  0.00           H  
ATOM    566 HD13 LEU A  36     -12.087  -9.489  -4.181  1.00  0.00           H  
ATOM    567 HD21 LEU A  36     -12.450  -6.832  -5.665  1.00  0.00           H  
ATOM    568 HD22 LEU A  36     -10.917  -7.696  -5.540  1.00  0.00           H  
ATOM    569 HD23 LEU A  36     -11.025  -6.013  -5.025  1.00  0.00           H  
ATOM    570  N   CYS A  37     -12.053  -4.428  -0.593  1.00  0.00           N  
ATOM    571  CA  CYS A  37     -11.084  -3.518   0.092  1.00  0.00           C  
ATOM    572  C   CYS A  37     -10.938  -3.911   1.568  1.00  0.00           C  
ATOM    573  O   CYS A  37      -9.888  -3.753   2.155  1.00  0.00           O  
ATOM    574  CB  CYS A  37     -11.695  -2.117  -0.024  1.00  0.00           C  
ATOM    575  SG  CYS A  37     -10.908  -1.209  -1.379  1.00  0.00           S  
ATOM    576  H   CYS A  37     -12.917  -4.078  -0.899  1.00  0.00           H  
ATOM    577  HA  CYS A  37     -10.127  -3.547  -0.403  1.00  0.00           H  
ATOM    578  HB2 CYS A  37     -12.754  -2.199  -0.214  1.00  0.00           H  
ATOM    579  HB3 CYS A  37     -11.538  -1.587   0.900  1.00  0.00           H  
ATOM    580  N   CYS A  38     -11.982  -4.427   2.168  1.00  0.00           N  
ATOM    581  CA  CYS A  38     -11.903  -4.836   3.602  1.00  0.00           C  
ATOM    582  C   CYS A  38     -11.378  -6.273   3.709  1.00  0.00           C  
ATOM    583  O   CYS A  38     -10.665  -6.615   4.632  1.00  0.00           O  
ATOM    584  CB  CYS A  38     -13.344  -4.746   4.116  1.00  0.00           C  
ATOM    585  SG  CYS A  38     -13.446  -5.428   5.792  1.00  0.00           S  
ATOM    586  H   CYS A  38     -12.819  -4.550   1.673  1.00  0.00           H  
ATOM    587  HA  CYS A  38     -11.271  -4.158   4.151  1.00  0.00           H  
ATOM    588  HB2 CYS A  38     -13.655  -3.714   4.129  1.00  0.00           H  
ATOM    589  HB3 CYS A  38     -13.993  -5.307   3.461  1.00  0.00           H  
ATOM    590  N   PHE A  39     -11.736  -7.113   2.771  1.00  0.00           N  
ATOM    591  CA  PHE A  39     -11.276  -8.536   2.804  1.00  0.00           C  
ATOM    592  C   PHE A  39      -9.771  -8.645   2.510  1.00  0.00           C  
ATOM    593  O   PHE A  39      -9.076  -9.438   3.115  1.00  0.00           O  
ATOM    594  CB  PHE A  39     -12.092  -9.239   1.708  1.00  0.00           C  
ATOM    595  CG  PHE A  39     -11.449 -10.561   1.348  1.00  0.00           C  
ATOM    596  CD1 PHE A  39     -11.551 -11.650   2.221  1.00  0.00           C  
ATOM    597  CD2 PHE A  39     -10.750 -10.694   0.142  1.00  0.00           C  
ATOM    598  CE1 PHE A  39     -10.956 -12.872   1.888  1.00  0.00           C  
ATOM    599  CE2 PHE A  39     -10.154 -11.916  -0.191  1.00  0.00           C  
ATOM    600  CZ  PHE A  39     -10.257 -13.005   0.682  1.00  0.00           C  
ATOM    601  H   PHE A  39     -12.318  -6.808   2.043  1.00  0.00           H  
ATOM    602  HA  PHE A  39     -11.500  -8.975   3.759  1.00  0.00           H  
ATOM    603  HB2 PHE A  39     -13.095  -9.414   2.066  1.00  0.00           H  
ATOM    604  HB3 PHE A  39     -12.130  -8.610   0.831  1.00  0.00           H  
ATOM    605  HD1 PHE A  39     -12.089 -11.547   3.151  1.00  0.00           H  
ATOM    606  HD2 PHE A  39     -10.669  -9.853  -0.532  1.00  0.00           H  
ATOM    607  HE1 PHE A  39     -11.035 -13.713   2.562  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      -9.615 -12.019  -1.121  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      -9.798 -13.948   0.426  1.00  0.00           H  
ATOM    610  N   ARG A  40      -9.272  -7.882   1.573  1.00  0.00           N  
ATOM    611  CA  ARG A  40      -7.819  -7.976   1.228  1.00  0.00           C  
ATOM    612  C   ARG A  40      -6.997  -6.884   1.920  1.00  0.00           C  
ATOM    613  O   ARG A  40      -6.010  -7.168   2.569  1.00  0.00           O  
ATOM    614  CB  ARG A  40      -7.758  -7.797  -0.291  1.00  0.00           C  
ATOM    615  CG  ARG A  40      -7.256  -9.087  -0.945  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -6.447  -8.745  -2.201  1.00  0.00           C  
ATOM    617  NE  ARG A  40      -5.099  -8.344  -1.701  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      -4.053  -9.075  -1.977  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -3.787 -10.132  -1.254  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      -3.275  -8.747  -2.974  1.00  0.00           N  
ATOM    621  H   ARG A  40      -9.854  -7.264   1.084  1.00  0.00           H  
ATOM    622  HA  ARG A  40      -7.439  -8.948   1.492  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      -8.741  -7.560  -0.665  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -7.083  -6.991  -0.528  1.00  0.00           H  
ATOM    625  HG2 ARG A  40      -6.629  -9.625  -0.247  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      -8.099  -9.703  -1.219  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -6.371  -9.612  -2.844  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -6.904  -7.924  -2.730  1.00  0.00           H  
ATOM    629  HE  ARG A  40      -4.998  -7.529  -1.165  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -4.384 -10.380  -0.491  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -2.986 -10.693  -1.463  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      -3.481  -7.938  -3.525  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      -2.472  -9.304  -3.188  1.00  0.00           H  
ATOM    634  N   TYR A  41      -7.375  -5.642   1.768  1.00  0.00           N  
ATOM    635  CA  TYR A  41      -6.585  -4.543   2.401  1.00  0.00           C  
ATOM    636  C   TYR A  41      -6.974  -4.353   3.870  1.00  0.00           C  
ATOM    637  O   TYR A  41      -6.140  -4.055   4.703  1.00  0.00           O  
ATOM    638  CB  TYR A  41      -6.906  -3.285   1.590  1.00  0.00           C  
ATOM    639  CG  TYR A  41      -6.404  -3.441   0.174  1.00  0.00           C  
ATOM    640  CD1 TYR A  41      -7.208  -4.060  -0.792  1.00  0.00           C  
ATOM    641  CD2 TYR A  41      -5.135  -2.965  -0.173  1.00  0.00           C  
ATOM    642  CE1 TYR A  41      -6.742  -4.201  -2.103  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -4.669  -3.106  -1.484  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -5.472  -3.725  -2.449  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -5.013  -3.865  -3.742  1.00  0.00           O  
ATOM    646  H   TYR A  41      -8.164  -5.430   1.229  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -5.539  -4.761   2.326  1.00  0.00           H  
ATOM    648  HB2 TYR A  41      -7.972  -3.126   1.578  1.00  0.00           H  
ATOM    649  HB3 TYR A  41      -6.422  -2.437   2.048  1.00  0.00           H  
ATOM    650  HD1 TYR A  41      -8.189  -4.427  -0.525  1.00  0.00           H  
ATOM    651  HD2 TYR A  41      -4.515  -2.488   0.572  1.00  0.00           H  
ATOM    652  HE1 TYR A  41      -7.361  -4.679  -2.848  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -3.690  -2.737  -1.751  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -4.616  -4.735  -3.823  1.00  0.00           H  
ATOM    655  N   GLY A  42      -8.228  -4.522   4.192  1.00  0.00           N  
ATOM    656  CA  GLY A  42      -8.668  -4.351   5.606  1.00  0.00           C  
ATOM    657  C   GLY A  42      -9.255  -2.947   5.823  1.00  0.00           C  
ATOM    658  O   GLY A  42      -9.473  -2.535   6.947  1.00  0.00           O  
ATOM    659  H   GLY A  42      -8.882  -4.762   3.503  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      -9.417  -5.092   5.833  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      -7.822  -4.487   6.262  1.00  0.00           H  
ATOM    662  N   ASP A  43      -9.521  -2.210   4.767  1.00  0.00           N  
ATOM    663  CA  ASP A  43     -10.100  -0.841   4.934  1.00  0.00           C  
ATOM    664  C   ASP A  43     -11.586  -0.860   4.571  1.00  0.00           C  
ATOM    665  O   ASP A  43     -12.049  -1.740   3.870  1.00  0.00           O  
ATOM    666  CB  ASP A  43      -9.336   0.089   3.972  1.00  0.00           C  
ATOM    667  CG  ASP A  43      -7.891  -0.383   3.769  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      -7.161  -0.451   4.744  1.00  0.00           O  
ATOM    669  OD2 ASP A  43      -7.541  -0.660   2.636  1.00  0.00           O  
ATOM    670  H   ASP A  43      -9.348  -2.556   3.869  1.00  0.00           H  
ATOM    671  HA  ASP A  43      -9.972  -0.503   5.948  1.00  0.00           H  
ATOM    672  HB2 ASP A  43      -9.839   0.106   3.020  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      -9.326   1.087   4.382  1.00  0.00           H  
ATOM    674  N   CYS A  44     -12.333   0.106   5.050  1.00  0.00           N  
ATOM    675  CA  CYS A  44     -13.805   0.168   4.753  1.00  0.00           C  
ATOM    676  C   CYS A  44     -14.506  -1.076   5.318  1.00  0.00           C  
ATOM    677  O   CYS A  44     -15.399  -1.632   4.703  1.00  0.00           O  
ATOM    678  CB  CYS A  44     -13.936   0.202   3.222  1.00  0.00           C  
ATOM    679  SG  CYS A  44     -12.731   1.350   2.498  1.00  0.00           S  
ATOM    680  H   CYS A  44     -11.926   0.793   5.617  1.00  0.00           H  
ATOM    681  HA  CYS A  44     -14.233   1.063   5.177  1.00  0.00           H  
ATOM    682  HB2 CYS A  44     -13.761  -0.786   2.834  1.00  0.00           H  
ATOM    683  HB3 CYS A  44     -14.935   0.513   2.956  1.00  0.00           H  
ATOM    684  N   CYS A  45     -14.103  -1.516   6.482  1.00  0.00           N  
ATOM    685  CA  CYS A  45     -14.733  -2.721   7.096  1.00  0.00           C  
ATOM    686  C   CYS A  45     -15.940  -2.306   7.941  1.00  0.00           C  
ATOM    687  O   CYS A  45     -17.056  -2.720   7.691  1.00  0.00           O  
ATOM    688  CB  CYS A  45     -13.640  -3.332   7.976  1.00  0.00           C  
ATOM    689  SG  CYS A  45     -12.394  -4.133   6.932  1.00  0.00           S  
ATOM    690  H   CYS A  45     -13.381  -1.053   6.955  1.00  0.00           H  
ATOM    691  HA  CYS A  45     -15.028  -3.421   6.333  1.00  0.00           H  
ATOM    692  HB2 CYS A  45     -13.172  -2.553   8.558  1.00  0.00           H  
ATOM    693  HB3 CYS A  45     -14.080  -4.060   8.639  1.00  0.00           H  
ATOM    694  N   HIS A  46     -15.720  -1.487   8.938  1.00  0.00           N  
ATOM    695  CA  HIS A  46     -16.846  -1.032   9.805  1.00  0.00           C  
ATOM    696  C   HIS A  46     -17.312   0.364   9.366  1.00  0.00           C  
ATOM    697  O   HIS A  46     -17.165   1.336  10.084  1.00  0.00           O  
ATOM    698  CB  HIS A  46     -16.272  -0.998  11.226  1.00  0.00           C  
ATOM    699  CG  HIS A  46     -16.379  -2.366  11.845  1.00  0.00           C  
ATOM    700  ND1 HIS A  46     -17.587  -2.890  12.277  1.00  0.00           N  
ATOM    701  CD2 HIS A  46     -15.437  -3.329  12.110  1.00  0.00           C  
ATOM    702  CE1 HIS A  46     -17.342  -4.116  12.775  1.00  0.00           C  
ATOM    703  NE2 HIS A  46     -16.047  -4.433  12.697  1.00  0.00           N  
ATOM    704  H   HIS A  46     -14.811  -1.169   9.113  1.00  0.00           H  
ATOM    705  HA  HIS A  46     -17.662  -1.732   9.754  1.00  0.00           H  
ATOM    706  HB2 HIS A  46     -15.234  -0.700  11.189  1.00  0.00           H  
ATOM    707  HB3 HIS A  46     -16.828  -0.290  11.822  1.00  0.00           H  
ATOM    708  HD1 HIS A  46     -18.461  -2.448  12.229  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -14.382  -3.242  11.896  1.00  0.00           H  
ATOM    710  HE1 HIS A  46     -18.101  -4.765  13.188  1.00  0.00           H  
ATOM    711  N   LEU A  47     -17.873   0.464   8.185  1.00  0.00           N  
ATOM    712  CA  LEU A  47     -18.353   1.788   7.683  1.00  0.00           C  
ATOM    713  C   LEU A  47     -19.871   1.913   7.869  1.00  0.00           C  
ATOM    714  O   LEU A  47     -20.317   2.993   8.221  1.00  0.00           O  
ATOM    715  CB  LEU A  47     -17.990   1.805   6.193  1.00  0.00           C  
ATOM    716  CG  LEU A  47     -17.480   3.194   5.803  1.00  0.00           C  
ATOM    717  CD1 LEU A  47     -15.991   3.307   6.139  1.00  0.00           C  
ATOM    718  CD2 LEU A  47     -17.679   3.406   4.299  1.00  0.00           C  
ATOM    719  H   LEU A  47     -17.978  -0.334   7.627  1.00  0.00           H  
ATOM    720  HA  LEU A  47     -17.845   2.589   8.194  1.00  0.00           H  
ATOM    721  HB2 LEU A  47     -17.221   1.070   6.002  1.00  0.00           H  
ATOM    722  HB3 LEU A  47     -18.867   1.568   5.608  1.00  0.00           H  
ATOM    723  HG  LEU A  47     -18.030   3.946   6.350  1.00  0.00           H  
ATOM    724 HD11 LEU A  47     -15.446   2.530   5.625  1.00  0.00           H  
ATOM    725 HD12 LEU A  47     -15.854   3.200   7.205  1.00  0.00           H  
ATOM    726 HD13 LEU A  47     -15.623   4.272   5.825  1.00  0.00           H  
ATOM    727 HD21 LEU A  47     -18.699   3.706   4.110  1.00  0.00           H  
ATOM    728 HD22 LEU A  47     -17.472   2.485   3.775  1.00  0.00           H  
ATOM    729 HD23 LEU A  47     -17.007   4.177   3.951  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      -7.688  -4.069  -8.781  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.589  -3.111  -8.446  1.00  0.00           C  
ATOM      3  C   HIS A   1      -7.058  -2.121  -7.373  1.00  0.00           C  
ATOM      4  O   HIS A   1      -8.202  -1.704  -7.362  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -6.284  -2.373  -9.755  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -5.097  -3.006 -10.429  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -3.863  -2.377 -10.496  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -4.939  -4.210 -11.071  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -3.026  -3.198 -11.157  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -3.631  -4.328 -11.530  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.422  -4.627  -9.618  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -8.562  -3.539  -8.979  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -7.846  -4.710  -7.978  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -5.714  -3.645  -8.111  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -7.141  -2.430 -10.410  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -6.065  -1.338  -9.541  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -3.641  -1.495 -10.131  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -5.713  -4.951 -11.201  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.990  -2.969 -11.362  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.183  -1.739  -6.475  1.00  0.00           N  
ATOM     21  CA  SER A   2      -6.576  -0.770  -5.405  1.00  0.00           C  
ATOM     22  C   SER A   2      -5.997   0.617  -5.715  1.00  0.00           C  
ATOM     23  O   SER A   2      -4.808   0.845  -5.591  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.979  -1.332  -4.110  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.574  -0.679  -2.993  1.00  0.00           O  
ATOM     26  H   SER A   2      -5.267  -2.085  -6.507  1.00  0.00           H  
ATOM     27  HA  SER A   2      -7.649  -0.719  -5.322  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.178  -2.388  -4.049  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -4.909  -1.169  -4.107  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.201   0.205  -2.931  1.00  0.00           H  
ATOM     31  N   SER A   3      -6.832   1.542  -6.119  1.00  0.00           N  
ATOM     32  CA  SER A   3      -6.340   2.916  -6.441  1.00  0.00           C  
ATOM     33  C   SER A   3      -7.164   3.965  -5.682  1.00  0.00           C  
ATOM     34  O   SER A   3      -7.999   4.649  -6.248  1.00  0.00           O  
ATOM     35  CB  SER A   3      -6.520   3.064  -7.956  1.00  0.00           C  
ATOM     36  OG  SER A   3      -7.810   2.594  -8.335  1.00  0.00           O  
ATOM     37  H   SER A   3      -7.785   1.334  -6.212  1.00  0.00           H  
ATOM     38  HA  SER A   3      -5.298   3.008  -6.184  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.426   4.101  -8.232  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -5.755   2.490  -8.464  1.00  0.00           H  
ATOM     41  HG  SER A   3      -8.450   3.280  -8.123  1.00  0.00           H  
ATOM     42  N   GLY A   4      -6.932   4.091  -4.400  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -7.692   5.085  -3.588  1.00  0.00           C  
ATOM     44  C   GLY A   4      -9.071   4.521  -3.231  1.00  0.00           C  
ATOM     45  O   GLY A   4      -9.495   3.506  -3.753  1.00  0.00           O  
ATOM     46  H   GLY A   4      -6.257   3.528  -3.969  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -7.144   5.302  -2.682  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -7.815   5.992  -4.159  1.00  0.00           H  
ATOM     49  N   TYR A   5      -9.775   5.178  -2.343  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -11.133   4.695  -1.941  1.00  0.00           C  
ATOM     51  C   TYR A   5     -12.133   5.858  -1.970  1.00  0.00           C  
ATOM     52  O   TYR A   5     -11.845   6.943  -1.499  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -10.964   4.168  -0.512  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -10.284   2.817  -0.538  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -11.025   1.664  -0.827  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      -8.913   2.718  -0.268  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -10.395   0.414  -0.848  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      -8.284   1.468  -0.287  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      -9.025   0.316  -0.578  1.00  0.00           C  
ATOM     60  OH  TYR A   5      -8.405  -0.917  -0.596  1.00  0.00           O  
ATOM     61  H   TYR A   5      -9.412   5.993  -1.939  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -11.459   3.901  -2.593  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -10.363   4.861   0.058  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -11.935   4.071  -0.049  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -12.082   1.739  -1.036  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      -8.341   3.606  -0.044  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -10.966  -0.475  -1.071  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      -7.227   1.391  -0.078  1.00  0.00           H  
ATOM     69  HH  TYR A   5      -7.828  -0.949  -1.364  1.00  0.00           H  
ATOM     70  N   THR A   6     -13.304   5.640  -2.519  1.00  0.00           N  
ATOM     71  CA  THR A   6     -14.324   6.736  -2.578  1.00  0.00           C  
ATOM     72  C   THR A   6     -15.451   6.482  -1.566  1.00  0.00           C  
ATOM     73  O   THR A   6     -16.619   6.475  -1.910  1.00  0.00           O  
ATOM     74  CB  THR A   6     -14.854   6.728  -4.024  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -15.754   7.815  -4.205  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -15.580   5.408  -4.322  1.00  0.00           C  
ATOM     77  H   THR A   6     -13.513   4.758  -2.891  1.00  0.00           H  
ATOM     78  HA  THR A   6     -13.854   7.682  -2.368  1.00  0.00           H  
ATOM     79  HB  THR A   6     -14.025   6.836  -4.707  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -16.522   7.667  -3.645  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -15.138   4.943  -5.191  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -16.624   5.606  -4.512  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -15.489   4.745  -3.474  1.00  0.00           H  
ATOM     84  N   ARG A   7     -15.092   6.291  -0.316  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -16.106   6.043   0.764  1.00  0.00           C  
ATOM     86  C   ARG A   7     -16.883   4.736   0.508  1.00  0.00           C  
ATOM     87  O   ARG A   7     -17.520   4.576  -0.515  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -17.044   7.256   0.733  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -17.997   7.205   1.932  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -19.436   7.416   1.451  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -19.796   6.158   0.735  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -20.310   6.211  -0.467  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -21.592   6.412  -0.616  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -19.544   6.063  -1.515  1.00  0.00           N  
ATOM     95  H   ARG A   7     -14.140   6.320  -0.084  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -15.613   5.996   1.722  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -16.460   8.164   0.776  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -17.618   7.241  -0.178  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -17.916   6.244   2.418  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -17.736   7.986   2.632  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -20.094   7.573   2.295  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -19.487   8.255   0.773  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -19.651   5.288   1.168  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -22.177   6.526   0.187  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -21.991   6.452  -1.532  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -18.561   5.907  -1.400  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -19.938   6.105  -2.434  1.00  0.00           H  
ATOM    108  N   PRO A   8     -16.806   3.837   1.460  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -17.510   2.535   1.339  1.00  0.00           C  
ATOM    110  C   PRO A   8     -19.010   2.699   1.615  1.00  0.00           C  
ATOM    111  O   PRO A   8     -19.446   3.691   2.171  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -16.852   1.673   2.412  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -16.319   2.637   3.425  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -16.063   3.947   2.722  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -17.350   2.100   0.366  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -17.583   1.015   2.863  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -16.043   1.100   1.987  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -17.045   2.777   4.213  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -15.395   2.262   3.838  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -16.439   4.771   3.313  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -15.011   4.072   2.522  1.00  0.00           H  
ATOM    122  N   LEU A   9     -19.798   1.728   1.227  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -21.273   1.811   1.462  1.00  0.00           C  
ATOM    124  C   LEU A   9     -21.581   1.562   2.944  1.00  0.00           C  
ATOM    125  O   LEU A   9     -21.451   0.455   3.432  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -21.887   0.708   0.586  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -23.036   1.279  -0.258  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -24.162   1.764   0.660  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -22.524   2.451  -1.104  1.00  0.00           C  
ATOM    130  H   LEU A   9     -19.417   0.943   0.782  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -21.646   2.774   1.158  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -21.129   0.306  -0.070  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -22.268  -0.081   1.217  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -23.417   0.505  -0.909  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -24.355   1.018   1.417  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -25.057   1.924   0.077  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -23.869   2.690   1.132  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -21.510   2.253  -1.419  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -22.548   3.357  -0.517  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -23.154   2.569  -1.973  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.981   2.593   3.658  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -22.298   2.456   5.119  1.00  0.00           C  
ATOM    143  C   ARG A  10     -21.060   1.976   5.891  1.00  0.00           C  
ATOM    144  O   ARG A  10     -20.811   0.792   6.015  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -23.439   1.432   5.203  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -24.075   1.478   6.597  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -25.041   2.665   6.686  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -25.301   2.844   8.144  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -26.528   2.931   8.584  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -27.180   1.849   8.919  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -27.101   4.102   8.688  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.068   3.470   3.229  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -22.630   3.404   5.514  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -24.186   1.664   4.457  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -23.047   0.442   5.022  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -24.617   0.559   6.774  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -23.302   1.588   7.342  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -24.582   3.552   6.271  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -25.962   2.440   6.171  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -24.550   2.897   8.773  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -26.739   0.954   8.838  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -28.119   1.913   9.256  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -26.600   4.929   8.431  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -28.041   4.173   9.025  1.00  0.00           H  
ATOM    165  N   LYS A  11     -20.284   2.900   6.404  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -19.048   2.529   7.166  1.00  0.00           C  
ATOM    167  C   LYS A  11     -19.403   1.761   8.449  1.00  0.00           C  
ATOM    168  O   LYS A  11     -19.963   2.324   9.372  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -18.375   3.861   7.512  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -17.361   4.221   6.424  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -17.027   5.715   6.502  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -16.133   5.986   7.720  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -14.762   5.566   7.306  1.00  0.00           N  
ATOM    174  H   LYS A  11     -20.511   3.843   6.281  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -18.392   1.941   6.546  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -19.125   4.637   7.580  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -17.866   3.770   8.460  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -16.460   3.642   6.566  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -17.781   4.001   5.454  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -16.511   6.015   5.602  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -17.941   6.282   6.598  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -16.148   7.039   7.965  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -16.460   5.399   8.564  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -14.075   5.871   8.025  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -14.524   6.003   6.392  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -14.727   4.531   7.216  1.00  0.00           H  
ATOM    187  N   PRO A  12     -19.053   0.495   8.464  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -19.326  -0.362   9.647  1.00  0.00           C  
ATOM    189  C   PRO A  12     -18.280  -0.101  10.746  1.00  0.00           C  
ATOM    190  O   PRO A  12     -17.629   0.928  10.759  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -19.195  -1.780   9.092  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -18.286  -1.663   7.908  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -18.380  -0.249   7.391  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -20.324  -0.197  10.020  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -18.763  -2.436   9.835  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -20.159  -2.150   8.780  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -17.270  -1.881   8.205  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -18.599  -2.351   7.137  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -17.392   0.153   7.213  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -18.970  -0.216   6.490  1.00  0.00           H  
ATOM    201  N   SER A  13     -18.110  -1.027  11.661  1.00  0.00           N  
ATOM    202  CA  SER A  13     -17.100  -0.838  12.750  1.00  0.00           C  
ATOM    203  C   SER A  13     -15.678  -0.891  12.165  1.00  0.00           C  
ATOM    204  O   SER A  13     -15.497  -1.143  10.989  1.00  0.00           O  
ATOM    205  CB  SER A  13     -17.339  -2.000  13.723  1.00  0.00           C  
ATOM    206  OG  SER A  13     -16.912  -3.220  13.127  1.00  0.00           O  
ATOM    207  H   SER A  13     -18.642  -1.848  11.629  1.00  0.00           H  
ATOM    208  HA  SER A  13     -17.265   0.102  13.251  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -16.782  -1.835  14.630  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -18.394  -2.055  13.960  1.00  0.00           H  
ATOM    211  HG  SER A  13     -16.019  -3.402  13.429  1.00  0.00           H  
ATOM    212  N   ARG A  14     -14.675  -0.646  12.978  1.00  0.00           N  
ATOM    213  CA  ARG A  14     -13.256  -0.669  12.482  1.00  0.00           C  
ATOM    214  C   ARG A  14     -12.975  -1.938  11.651  1.00  0.00           C  
ATOM    215  O   ARG A  14     -12.900  -3.028  12.186  1.00  0.00           O  
ATOM    216  CB  ARG A  14     -12.379  -0.642  13.745  1.00  0.00           C  
ATOM    217  CG  ARG A  14     -12.847  -1.711  14.744  1.00  0.00           C  
ATOM    218  CD  ARG A  14     -11.652  -2.552  15.201  1.00  0.00           C  
ATOM    219  NE  ARG A  14     -10.839  -1.640  16.057  1.00  0.00           N  
ATOM    220  CZ  ARG A  14     -11.151  -1.469  17.315  1.00  0.00           C  
ATOM    221  NH1 ARG A  14     -10.950  -2.434  18.174  1.00  0.00           N  
ATOM    222  NH2 ARG A  14     -11.663  -0.333  17.712  1.00  0.00           N  
ATOM    223  H   ARG A  14     -14.856  -0.436  13.918  1.00  0.00           H  
ATOM    224  HA  ARG A  14     -13.060   0.211  11.890  1.00  0.00           H  
ATOM    225  HB2 ARG A  14     -11.352  -0.834  13.470  1.00  0.00           H  
ATOM    226  HB3 ARG A  14     -12.449   0.332  14.206  1.00  0.00           H  
ATOM    227  HG2 ARG A  14     -13.298  -1.230  15.599  1.00  0.00           H  
ATOM    228  HG3 ARG A  14     -13.575  -2.354  14.270  1.00  0.00           H  
ATOM    229  HD2 ARG A  14     -11.991  -3.405  15.771  1.00  0.00           H  
ATOM    230  HD3 ARG A  14     -11.071  -2.874  14.350  1.00  0.00           H  
ATOM    231  HE  ARG A  14     -10.069  -1.168  15.675  1.00  0.00           H  
ATOM    232 HH11 ARG A  14     -10.558  -3.302  17.867  1.00  0.00           H  
ATOM    233 HH12 ARG A  14     -11.187  -2.307  19.137  1.00  0.00           H  
ATOM    234 HH21 ARG A  14     -11.816   0.404  17.053  1.00  0.00           H  
ATOM    235 HH22 ARG A  14     -11.905  -0.200  18.673  1.00  0.00           H  
ATOM    236  N   PRO A  15     -12.831  -1.749  10.358  1.00  0.00           N  
ATOM    237  CA  PRO A  15     -12.560  -2.883   9.446  1.00  0.00           C  
ATOM    238  C   PRO A  15     -11.061  -3.197   9.396  1.00  0.00           C  
ATOM    239  O   PRO A  15     -10.228  -2.355   9.679  1.00  0.00           O  
ATOM    240  CB  PRO A  15     -13.043  -2.372   8.094  1.00  0.00           C  
ATOM    241  CG  PRO A  15     -12.960  -0.874   8.171  1.00  0.00           C  
ATOM    242  CD  PRO A  15     -12.913  -0.477   9.629  1.00  0.00           C  
ATOM    243  HA  PRO A  15     -13.123  -3.755   9.734  1.00  0.00           H  
ATOM    244  HB2 PRO A  15     -12.403  -2.744   7.305  1.00  0.00           H  
ATOM    245  HB3 PRO A  15     -14.063  -2.675   7.923  1.00  0.00           H  
ATOM    246  HG2 PRO A  15     -12.065  -0.533   7.670  1.00  0.00           H  
ATOM    247  HG3 PRO A  15     -13.829  -0.436   7.706  1.00  0.00           H  
ATOM    248  HD2 PRO A  15     -12.039   0.130   9.825  1.00  0.00           H  
ATOM    249  HD3 PRO A  15     -13.811   0.053   9.905  1.00  0.00           H  
ATOM    250  N   ILE A  16     -10.718  -4.404   9.025  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -9.272  -4.783   8.937  1.00  0.00           C  
ATOM    252  C   ILE A  16      -8.616  -4.049   7.759  1.00  0.00           C  
ATOM    253  O   ILE A  16      -9.289  -3.605   6.846  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -9.244  -6.306   8.719  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -9.957  -6.667   7.407  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -9.943  -7.007   9.890  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -9.739  -8.149   7.091  1.00  0.00           C  
ATOM    258  H   ILE A  16     -11.412  -5.055   8.796  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -8.768  -4.535   9.857  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -8.216  -6.638   8.672  1.00  0.00           H  
ATOM    261 HG12 ILE A  16     -11.014  -6.472   7.508  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -9.557  -6.068   6.603  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -9.702  -6.497  10.811  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -9.608  -8.032   9.947  1.00  0.00           H  
ATOM    265 HG23 ILE A  16     -11.012  -6.986   9.736  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -8.682  -8.347   6.998  1.00  0.00           H  
ATOM    267 HD12 ILE A  16     -10.235  -8.396   6.164  1.00  0.00           H  
ATOM    268 HD13 ILE A  16     -10.149  -8.752   7.889  1.00  0.00           H  
ATOM    269  N   PHE A  17      -7.315  -3.909   7.774  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -6.630  -3.193   6.657  1.00  0.00           C  
ATOM    271  C   PHE A  17      -5.513  -4.052   6.058  1.00  0.00           C  
ATOM    272  O   PHE A  17      -4.773  -4.716   6.760  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -6.055  -1.921   7.286  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -5.314  -1.117   6.238  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -5.961  -0.742   5.053  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -3.980  -0.749   6.452  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -5.275   0.000   4.085  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -3.294  -0.007   5.483  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -3.941   0.367   4.299  1.00  0.00           C  
ATOM    280  H   PHE A  17      -6.792  -4.266   8.518  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -7.344  -2.931   5.897  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -6.861  -1.327   7.689  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -5.374  -2.190   8.078  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -6.990  -1.025   4.886  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -3.480  -1.037   7.365  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -5.774   0.288   3.171  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -2.265   0.277   5.648  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -3.412   0.940   3.552  1.00  0.00           H  
ATOM    289  N   ILE A  18      -5.385  -4.019   4.760  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -4.315  -4.808   4.075  1.00  0.00           C  
ATOM    291  C   ILE A  18      -3.107  -3.910   3.799  1.00  0.00           C  
ATOM    292  O   ILE A  18      -3.094  -2.749   4.162  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -4.939  -5.299   2.756  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -5.290  -4.099   1.861  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -6.208  -6.102   3.053  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -5.662  -4.588   0.459  1.00  0.00           C  
ATOM    297  H   ILE A  18      -5.989  -3.461   4.232  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -4.023  -5.650   4.678  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -4.230  -5.934   2.244  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -6.125  -3.564   2.288  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -4.438  -3.439   1.794  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -6.448  -6.724   2.204  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -7.027  -5.424   3.245  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -6.046  -6.724   3.921  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -5.934  -5.633   0.501  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -4.818  -4.461  -0.203  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -6.499  -4.014   0.088  1.00  0.00           H  
ATOM    308  N   ARG A  19      -2.094  -4.436   3.159  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -0.889  -3.609   2.854  1.00  0.00           C  
ATOM    310  C   ARG A  19      -1.305  -2.320   2.122  1.00  0.00           C  
ATOM    311  O   ARG A  19      -2.176  -2.341   1.271  1.00  0.00           O  
ATOM    312  CB  ARG A  19       0.020  -4.497   1.976  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -0.392  -4.428   0.496  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -1.738  -5.134   0.301  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -2.034  -5.009  -1.153  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -2.462  -6.044  -1.825  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -3.523  -6.692  -1.420  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -1.827  -6.431  -2.900  1.00  0.00           N  
ATOM    319  H   ARG A  19      -2.129  -5.372   2.880  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -0.377  -3.362   3.770  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       1.042  -4.161   2.073  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -0.048  -5.520   2.317  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -0.476  -3.396   0.191  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       0.357  -4.918  -0.109  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -1.660  -6.175   0.584  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -2.507  -4.643   0.877  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -1.906  -4.149  -1.606  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -4.007  -6.396  -0.596  1.00  0.00           H  
ATOM    329 HH12 ARG A  19      -3.852  -7.484  -1.933  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -1.012  -5.932  -3.206  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -2.150  -7.222  -3.418  1.00  0.00           H  
ATOM    332  N   PRO A  20      -0.668  -1.236   2.492  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -0.968   0.082   1.875  1.00  0.00           C  
ATOM    334  C   PRO A  20      -0.490   0.136   0.420  1.00  0.00           C  
ATOM    335  O   PRO A  20       0.172  -0.763  -0.067  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -0.195   1.071   2.746  1.00  0.00           C  
ATOM    337  CG  PRO A  20       0.901   0.267   3.368  1.00  0.00           C  
ATOM    338  CD  PRO A  20       0.381  -1.137   3.512  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -2.023   0.293   1.932  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       0.220   1.861   2.133  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -0.835   1.481   3.512  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       1.774   0.279   2.735  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       1.144   0.665   4.341  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       1.163  -1.855   3.320  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -0.041  -1.287   4.491  1.00  0.00           H  
ATOM    346  N   ILE A  21      -0.830   1.192  -0.270  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -0.418   1.341  -1.697  1.00  0.00           C  
ATOM    348  C   ILE A  21       1.056   1.757  -1.780  1.00  0.00           C  
ATOM    349  O   ILE A  21       1.670   2.120  -0.793  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -1.332   2.437  -2.265  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -2.797   2.035  -2.063  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -1.068   2.616  -3.763  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -3.538   3.147  -1.316  1.00  0.00           C  
ATOM    354  H   ILE A  21      -1.362   1.892   0.154  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -0.576   0.417  -2.230  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -1.138   3.367  -1.752  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -3.261   1.876  -3.024  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -2.843   1.124  -1.487  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      -1.885   3.163  -4.209  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -0.986   1.647  -4.233  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -0.148   3.164  -3.904  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -4.482   2.769  -0.952  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -3.716   3.974  -1.987  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -2.939   3.482  -0.482  1.00  0.00           H  
ATOM    365  N   GLY A  22       1.623   1.689  -2.953  1.00  0.00           N  
ATOM    366  CA  GLY A  22       3.058   2.058  -3.129  1.00  0.00           C  
ATOM    367  C   GLY A  22       3.864   0.782  -3.355  1.00  0.00           C  
ATOM    368  O   GLY A  22       4.458   0.586  -4.399  1.00  0.00           O  
ATOM    369  H   GLY A  22       1.103   1.382  -3.720  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       3.162   2.711  -3.982  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       3.415   2.556  -2.244  1.00  0.00           H  
ATOM    372  N   CYS A  23       3.867  -0.096  -2.385  1.00  0.00           N  
ATOM    373  CA  CYS A  23       4.610  -1.387  -2.533  1.00  0.00           C  
ATOM    374  C   CYS A  23       3.951  -2.244  -3.619  1.00  0.00           C  
ATOM    375  O   CYS A  23       4.600  -3.032  -4.281  1.00  0.00           O  
ATOM    376  CB  CYS A  23       4.496  -2.080  -1.170  1.00  0.00           C  
ATOM    377  SG  CYS A  23       5.708  -1.410   0.006  1.00  0.00           S  
ATOM    378  H   CYS A  23       3.365   0.089  -1.564  1.00  0.00           H  
ATOM    379  HA  CYS A  23       5.638  -1.205  -2.778  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       3.505  -1.925  -0.780  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       4.664  -3.139  -1.292  1.00  0.00           H  
ATOM    382  N   ASP A  24       2.664  -2.086  -3.807  1.00  0.00           N  
ATOM    383  CA  ASP A  24       1.939  -2.874  -4.850  1.00  0.00           C  
ATOM    384  C   ASP A  24       2.238  -2.340  -6.266  1.00  0.00           C  
ATOM    385  O   ASP A  24       1.690  -2.825  -7.239  1.00  0.00           O  
ATOM    386  CB  ASP A  24       0.454  -2.684  -4.514  1.00  0.00           C  
ATOM    387  CG  ASP A  24       0.127  -3.367  -3.183  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       0.289  -4.574  -3.102  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      -0.287  -2.673  -2.269  1.00  0.00           O  
ATOM    390  H   ASP A  24       2.171  -1.441  -3.260  1.00  0.00           H  
ATOM    391  HA  ASP A  24       2.199  -3.917  -4.779  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       0.237  -1.628  -4.437  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      -0.151  -3.117  -5.293  1.00  0.00           H  
ATOM    394  N   VAL A  25       3.099  -1.350  -6.393  1.00  0.00           N  
ATOM    395  CA  VAL A  25       3.424  -0.792  -7.734  1.00  0.00           C  
ATOM    396  C   VAL A  25       4.914  -0.434  -7.784  1.00  0.00           C  
ATOM    397  O   VAL A  25       5.290   0.724  -7.788  1.00  0.00           O  
ATOM    398  CB  VAL A  25       2.551   0.467  -7.883  1.00  0.00           C  
ATOM    399  CG1 VAL A  25       2.563   0.928  -9.343  1.00  0.00           C  
ATOM    400  CG2 VAL A  25       1.106   0.162  -7.467  1.00  0.00           C  
ATOM    401  H   VAL A  25       3.535  -0.974  -5.610  1.00  0.00           H  
ATOM    402  HA  VAL A  25       3.185  -1.504  -8.505  1.00  0.00           H  
ATOM    403  HB  VAL A  25       2.949   1.253  -7.257  1.00  0.00           H  
ATOM    404 HG11 VAL A  25       2.307   1.976  -9.392  1.00  0.00           H  
ATOM    405 HG12 VAL A  25       1.842   0.355  -9.908  1.00  0.00           H  
ATOM    406 HG13 VAL A  25       3.547   0.778  -9.760  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       0.809  -0.795  -7.870  1.00  0.00           H  
ATOM    408 HG22 VAL A  25       0.451   0.931  -7.847  1.00  0.00           H  
ATOM    409 HG23 VAL A  25       1.040   0.134  -6.389  1.00  0.00           H  
ATOM    410  N   CYS A  26       5.761  -1.433  -7.812  1.00  0.00           N  
ATOM    411  CA  CYS A  26       7.241  -1.193  -7.858  1.00  0.00           C  
ATOM    412  C   CYS A  26       7.618  -0.220  -8.985  1.00  0.00           C  
ATOM    413  O   CYS A  26       8.663   0.404  -8.945  1.00  0.00           O  
ATOM    414  CB  CYS A  26       7.860  -2.567  -8.140  1.00  0.00           C  
ATOM    415  SG  CYS A  26       7.878  -3.576  -6.635  1.00  0.00           S  
ATOM    416  H   CYS A  26       5.420  -2.349  -7.793  1.00  0.00           H  
ATOM    417  HA  CYS A  26       7.588  -0.820  -6.911  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       7.278  -3.071  -8.898  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       8.871  -2.438  -8.499  1.00  0.00           H  
ATOM    420  N   TYR A  27       6.788  -0.091  -9.990  1.00  0.00           N  
ATOM    421  CA  TYR A  27       7.111   0.835 -11.117  1.00  0.00           C  
ATOM    422  C   TYR A  27       6.246   2.095 -11.034  1.00  0.00           C  
ATOM    423  O   TYR A  27       5.037   2.024 -10.924  1.00  0.00           O  
ATOM    424  CB  TYR A  27       6.794   0.054 -12.400  1.00  0.00           C  
ATOM    425  CG  TYR A  27       7.340  -1.355 -12.301  1.00  0.00           C  
ATOM    426  CD1 TYR A  27       8.718  -1.583 -12.408  1.00  0.00           C  
ATOM    427  CD2 TYR A  27       6.466  -2.430 -12.097  1.00  0.00           C  
ATOM    428  CE1 TYR A  27       9.220  -2.885 -12.311  1.00  0.00           C  
ATOM    429  CE2 TYR A  27       6.969  -3.731 -12.000  1.00  0.00           C  
ATOM    430  CZ  TYR A  27       8.345  -3.959 -12.107  1.00  0.00           C  
ATOM    431  OH  TYR A  27       8.839  -5.242 -12.008  1.00  0.00           O  
ATOM    432  H   TYR A  27       5.955  -0.605 -10.007  1.00  0.00           H  
ATOM    433  HA  TYR A  27       8.155   1.096 -11.095  1.00  0.00           H  
ATOM    434  HB2 TYR A  27       5.725   0.016 -12.539  1.00  0.00           H  
ATOM    435  HB3 TYR A  27       7.246   0.554 -13.242  1.00  0.00           H  
ATOM    436  HD1 TYR A  27       9.392  -0.754 -12.566  1.00  0.00           H  
ATOM    437  HD2 TYR A  27       5.404  -2.254 -12.015  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      10.282  -3.062 -12.394  1.00  0.00           H  
ATOM    439  HE2 TYR A  27       6.295  -4.560 -11.842  1.00  0.00           H  
ATOM    440  HH  TYR A  27       9.107  -5.387 -11.098  1.00  0.00           H  
ATOM    441  N   GLY A  28       6.862   3.248 -11.090  1.00  0.00           N  
ATOM    442  CA  GLY A  28       6.088   4.524 -11.021  1.00  0.00           C  
ATOM    443  C   GLY A  28       6.395   5.267  -9.716  1.00  0.00           C  
ATOM    444  O   GLY A  28       6.293   6.478  -9.652  1.00  0.00           O  
ATOM    445  H   GLY A  28       7.835   3.275 -11.182  1.00  0.00           H  
ATOM    446  HA2 GLY A  28       6.361   5.147 -11.858  1.00  0.00           H  
ATOM    447  HA3 GLY A  28       5.032   4.307 -11.066  1.00  0.00           H  
ATOM    448  N   ILE A  29       6.762   4.561  -8.673  1.00  0.00           N  
ATOM    449  CA  ILE A  29       7.063   5.244  -7.377  1.00  0.00           C  
ATOM    450  C   ILE A  29       8.511   5.752  -7.353  1.00  0.00           C  
ATOM    451  O   ILE A  29       9.343   5.313  -8.126  1.00  0.00           O  
ATOM    452  CB  ILE A  29       6.836   4.198  -6.271  1.00  0.00           C  
ATOM    453  CG1 ILE A  29       7.859   3.060  -6.401  1.00  0.00           C  
ATOM    454  CG2 ILE A  29       5.418   3.631  -6.378  1.00  0.00           C  
ATOM    455  CD1 ILE A  29       7.718   2.102  -5.214  1.00  0.00           C  
ATOM    456  H   ILE A  29       6.836   3.588  -8.741  1.00  0.00           H  
ATOM    457  HA  ILE A  29       6.384   6.068  -7.236  1.00  0.00           H  
ATOM    458  HB  ILE A  29       6.952   4.673  -5.308  1.00  0.00           H  
ATOM    459 HG12 ILE A  29       7.686   2.522  -7.320  1.00  0.00           H  
ATOM    460 HG13 ILE A  29       8.857   3.474  -6.408  1.00  0.00           H  
ATOM    461 HG21 ILE A  29       5.231   2.972  -5.543  1.00  0.00           H  
ATOM    462 HG22 ILE A  29       5.319   3.080  -7.301  1.00  0.00           H  
ATOM    463 HG23 ILE A  29       4.705   4.442  -6.363  1.00  0.00           H  
ATOM    464 HD11 ILE A  29       7.723   2.666  -4.293  1.00  0.00           H  
ATOM    465 HD12 ILE A  29       8.543   1.405  -5.214  1.00  0.00           H  
ATOM    466 HD13 ILE A  29       6.788   1.559  -5.298  1.00  0.00           H  
ATOM    467  N   PRO A  30       8.759   6.664  -6.449  1.00  0.00           N  
ATOM    468  CA  PRO A  30      10.114   7.247  -6.297  1.00  0.00           C  
ATOM    469  C   PRO A  30      11.070   6.251  -5.630  1.00  0.00           C  
ATOM    470  O   PRO A  30      10.653   5.343  -4.936  1.00  0.00           O  
ATOM    471  CB  PRO A  30       9.882   8.480  -5.428  1.00  0.00           C  
ATOM    472  CG  PRO A  30       8.609   8.218  -4.686  1.00  0.00           C  
ATOM    473  CD  PRO A  30       7.801   7.230  -5.494  1.00  0.00           C  
ATOM    474  HA  PRO A  30      10.500   7.547  -7.255  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      10.702   8.601  -4.731  1.00  0.00           H  
ATOM    476  HB3 PRO A  30       9.778   9.359  -6.043  1.00  0.00           H  
ATOM    477  HG2 PRO A  30       8.829   7.810  -3.714  1.00  0.00           H  
ATOM    478  HG3 PRO A  30       8.052   9.136  -4.580  1.00  0.00           H  
ATOM    479  HD2 PRO A  30       7.402   6.455  -4.855  1.00  0.00           H  
ATOM    480  HD3 PRO A  30       7.005   7.728  -6.023  1.00  0.00           H  
ATOM    481  N   SER A  31      12.353   6.417  -5.855  1.00  0.00           N  
ATOM    482  CA  SER A  31      13.363   5.485  -5.257  1.00  0.00           C  
ATOM    483  C   SER A  31      13.268   5.480  -3.728  1.00  0.00           C  
ATOM    484  O   SER A  31      13.370   4.442  -3.104  1.00  0.00           O  
ATOM    485  CB  SER A  31      14.723   6.021  -5.698  1.00  0.00           C  
ATOM    486  OG  SER A  31      15.699   4.998  -5.546  1.00  0.00           O  
ATOM    487  H   SER A  31      12.653   7.154  -6.427  1.00  0.00           H  
ATOM    488  HA  SER A  31      13.222   4.488  -5.642  1.00  0.00           H  
ATOM    489  HB2 SER A  31      14.678   6.319  -6.732  1.00  0.00           H  
ATOM    490  HB3 SER A  31      14.987   6.877  -5.091  1.00  0.00           H  
ATOM    491  HG  SER A  31      16.508   5.293  -5.968  1.00  0.00           H  
ATOM    492  N   SER A  32      13.073   6.626  -3.121  1.00  0.00           N  
ATOM    493  CA  SER A  32      12.971   6.672  -1.628  1.00  0.00           C  
ATOM    494  C   SER A  32      11.796   5.810  -1.160  1.00  0.00           C  
ATOM    495  O   SER A  32      11.927   5.015  -0.248  1.00  0.00           O  
ATOM    496  CB  SER A  32      12.742   8.144  -1.274  1.00  0.00           C  
ATOM    497  OG  SER A  32      13.063   8.357   0.095  1.00  0.00           O  
ATOM    498  H   SER A  32      12.994   7.451  -3.646  1.00  0.00           H  
ATOM    499  HA  SER A  32      13.885   6.320  -1.182  1.00  0.00           H  
ATOM    500  HB2 SER A  32      13.373   8.766  -1.886  1.00  0.00           H  
ATOM    501  HB3 SER A  32      11.705   8.400  -1.455  1.00  0.00           H  
ATOM    502  HG  SER A  32      12.931   9.288   0.291  1.00  0.00           H  
ATOM    503  N   THR A  33      10.659   5.941  -1.797  1.00  0.00           N  
ATOM    504  CA  THR A  33       9.485   5.103  -1.405  1.00  0.00           C  
ATOM    505  C   THR A  33       9.765   3.647  -1.786  1.00  0.00           C  
ATOM    506  O   THR A  33       9.460   2.731  -1.046  1.00  0.00           O  
ATOM    507  CB  THR A  33       8.302   5.651  -2.209  1.00  0.00           C  
ATOM    508  OG1 THR A  33       8.081   7.014  -1.860  1.00  0.00           O  
ATOM    509  CG2 THR A  33       7.042   4.834  -1.906  1.00  0.00           C  
ATOM    510  H   THR A  33      10.586   6.573  -2.546  1.00  0.00           H  
ATOM    511  HA  THR A  33       9.293   5.190  -0.348  1.00  0.00           H  
ATOM    512  HB  THR A  33       8.526   5.578  -3.261  1.00  0.00           H  
ATOM    513  HG1 THR A  33       7.778   7.046  -0.948  1.00  0.00           H  
ATOM    514 HG21 THR A  33       7.127   4.388  -0.926  1.00  0.00           H  
ATOM    515 HG22 THR A  33       6.932   4.055  -2.647  1.00  0.00           H  
ATOM    516 HG23 THR A  33       6.177   5.481  -1.934  1.00  0.00           H  
ATOM    517  N   ALA A  34      10.358   3.437  -2.937  1.00  0.00           N  
ATOM    518  CA  ALA A  34      10.682   2.049  -3.381  1.00  0.00           C  
ATOM    519  C   ALA A  34      11.687   1.406  -2.418  1.00  0.00           C  
ATOM    520  O   ALA A  34      11.580   0.237  -2.098  1.00  0.00           O  
ATOM    521  CB  ALA A  34      11.292   2.205  -4.777  1.00  0.00           C  
ATOM    522  H   ALA A  34      10.598   4.200  -3.506  1.00  0.00           H  
ATOM    523  HA  ALA A  34       9.783   1.457  -3.434  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      11.493   1.229  -5.193  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      12.214   2.763  -4.707  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      10.600   2.733  -5.416  1.00  0.00           H  
ATOM    527  N   ARG A  35      12.650   2.162  -1.939  1.00  0.00           N  
ATOM    528  CA  ARG A  35      13.646   1.588  -0.980  1.00  0.00           C  
ATOM    529  C   ARG A  35      12.931   1.183   0.314  1.00  0.00           C  
ATOM    530  O   ARG A  35      13.186   0.133   0.871  1.00  0.00           O  
ATOM    531  CB  ARG A  35      14.659   2.706  -0.708  1.00  0.00           C  
ATOM    532  CG  ARG A  35      15.834   2.148   0.100  1.00  0.00           C  
ATOM    533  CD  ARG A  35      16.675   3.305   0.647  1.00  0.00           C  
ATOM    534  NE  ARG A  35      16.875   2.995   2.094  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      17.937   3.434   2.713  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      17.976   4.668   3.143  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      18.958   2.639   2.901  1.00  0.00           N  
ATOM    538  H   ARG A  35      12.707   3.108  -2.200  1.00  0.00           H  
ATOM    539  HA  ARG A  35      14.141   0.737  -1.419  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      15.023   3.099  -1.646  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      14.182   3.496  -0.147  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      15.457   1.553   0.920  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      16.449   1.530  -0.539  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      17.627   3.350   0.135  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      16.146   4.239   0.540  1.00  0.00           H  
ATOM    546  HE  ARG A  35      16.208   2.466   2.581  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      17.194   5.274   2.996  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      18.788   5.008   3.618  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      18.925   1.696   2.570  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      19.773   2.973   3.375  1.00  0.00           H  
ATOM    551  N   LEU A  36      12.026   2.009   0.782  1.00  0.00           N  
ATOM    552  CA  LEU A  36      11.268   1.679   2.030  1.00  0.00           C  
ATOM    553  C   LEU A  36      10.397   0.438   1.791  1.00  0.00           C  
ATOM    554  O   LEU A  36      10.277  -0.422   2.644  1.00  0.00           O  
ATOM    555  CB  LEU A  36      10.391   2.906   2.302  1.00  0.00           C  
ATOM    556  CG  LEU A  36       9.933   2.904   3.764  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       9.966   4.332   4.312  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       8.503   2.361   3.851  1.00  0.00           C  
ATOM    559  H   LEU A  36      11.837   2.845   0.302  1.00  0.00           H  
ATOM    560  HA  LEU A  36      11.945   1.516   2.852  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      10.960   3.803   2.103  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       9.527   2.880   1.656  1.00  0.00           H  
ATOM    563  HG  LEU A  36      10.594   2.280   4.348  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       9.409   4.984   3.655  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      10.990   4.671   4.372  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       9.523   4.350   5.297  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       8.311   2.018   4.856  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       8.386   1.539   3.161  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       7.804   3.145   3.599  1.00  0.00           H  
ATOM    570  N   CYS A  37       9.802   0.343   0.625  1.00  0.00           N  
ATOM    571  CA  CYS A  37       8.945  -0.840   0.300  1.00  0.00           C  
ATOM    572  C   CYS A  37       9.790  -2.123   0.292  1.00  0.00           C  
ATOM    573  O   CYS A  37       9.304  -3.193   0.595  1.00  0.00           O  
ATOM    574  CB  CYS A  37       8.392  -0.560  -1.100  1.00  0.00           C  
ATOM    575  SG  CYS A  37       6.690   0.050  -0.986  1.00  0.00           S  
ATOM    576  H   CYS A  37       9.927   1.050  -0.043  1.00  0.00           H  
ATOM    577  HA  CYS A  37       8.137  -0.925   1.007  1.00  0.00           H  
ATOM    578  HB2 CYS A  37       9.006   0.182  -1.589  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       8.409  -1.470  -1.673  1.00  0.00           H  
ATOM    580  N   CYS A  38      11.052  -2.018  -0.044  1.00  0.00           N  
ATOM    581  CA  CYS A  38      11.934  -3.223  -0.061  1.00  0.00           C  
ATOM    582  C   CYS A  38      12.511  -3.457   1.341  1.00  0.00           C  
ATOM    583  O   CYS A  38      12.656  -4.579   1.786  1.00  0.00           O  
ATOM    584  CB  CYS A  38      13.049  -2.881  -1.055  1.00  0.00           C  
ATOM    585  SG  CYS A  38      14.355  -4.135  -0.974  1.00  0.00           S  
ATOM    586  H   CYS A  38      11.423  -1.142  -0.276  1.00  0.00           H  
ATOM    587  HA  CYS A  38      11.387  -4.087  -0.399  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      12.642  -2.851  -2.053  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      13.464  -1.915  -0.809  1.00  0.00           H  
ATOM    590  N   PHE A  39      12.838  -2.393   2.031  1.00  0.00           N  
ATOM    591  CA  PHE A  39      13.411  -2.517   3.406  1.00  0.00           C  
ATOM    592  C   PHE A  39      12.373  -3.074   4.392  1.00  0.00           C  
ATOM    593  O   PHE A  39      12.703  -3.844   5.274  1.00  0.00           O  
ATOM    594  CB  PHE A  39      13.806  -1.082   3.791  1.00  0.00           C  
ATOM    595  CG  PHE A  39      13.946  -0.961   5.293  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      15.066  -1.498   5.938  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      12.954  -0.311   6.039  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      15.195  -1.386   7.327  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      13.082  -0.200   7.428  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      14.203  -0.737   8.072  1.00  0.00           C  
ATOM    601  H   PHE A  39      12.709  -1.504   1.638  1.00  0.00           H  
ATOM    602  HA  PHE A  39      14.285  -3.143   3.390  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      14.746  -0.832   3.323  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      13.044  -0.397   3.449  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      15.830  -2.000   5.364  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      12.087   0.102   5.543  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      16.059  -1.801   7.825  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      12.318   0.301   8.003  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      14.303  -0.650   9.144  1.00  0.00           H  
ATOM    610  N   ARG A  40      11.136  -2.670   4.270  1.00  0.00           N  
ATOM    611  CA  ARG A  40      10.094  -3.154   5.226  1.00  0.00           C  
ATOM    612  C   ARG A  40       9.249  -4.286   4.631  1.00  0.00           C  
ATOM    613  O   ARG A  40       9.127  -5.342   5.219  1.00  0.00           O  
ATOM    614  CB  ARG A  40       9.223  -1.929   5.507  1.00  0.00           C  
ATOM    615  CG  ARG A  40       9.665  -1.277   6.819  1.00  0.00           C  
ATOM    616  CD  ARG A  40       9.242   0.196   6.830  1.00  0.00           C  
ATOM    617  NE  ARG A  40       7.756   0.178   6.686  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       7.003  -0.159   7.699  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       6.825   0.680   8.686  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       6.428  -1.334   7.723  1.00  0.00           N  
ATOM    621  H   ARG A  40      10.897  -2.032   3.566  1.00  0.00           H  
ATOM    622  HA  ARG A  40      10.557  -3.482   6.141  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       9.325  -1.221   4.698  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       8.192  -2.234   5.589  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       9.203  -1.792   7.649  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      10.738  -1.341   6.908  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       9.526   0.659   7.765  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.687   0.721   5.999  1.00  0.00           H  
ATOM    629  HE  ARG A  40       7.344   0.419   5.830  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       7.264   1.578   8.663  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       6.249   0.426   9.463  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       6.564  -1.973   6.966  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       5.852  -1.594   8.498  1.00  0.00           H  
ATOM    634  N   TYR A  41       8.647  -4.075   3.489  1.00  0.00           N  
ATOM    635  CA  TYR A  41       7.792  -5.146   2.888  1.00  0.00           C  
ATOM    636  C   TYR A  41       8.640  -6.163   2.120  1.00  0.00           C  
ATOM    637  O   TYR A  41       8.352  -7.344   2.120  1.00  0.00           O  
ATOM    638  CB  TYR A  41       6.833  -4.421   1.941  1.00  0.00           C  
ATOM    639  CG  TYR A  41       5.879  -3.556   2.732  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       6.254  -2.260   3.107  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       4.618  -4.051   3.086  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       5.369  -1.459   3.837  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       3.732  -3.250   3.814  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       4.108  -1.954   4.191  1.00  0.00           C  
ATOM    645  OH  TYR A  41       3.235  -1.160   4.909  1.00  0.00           O  
ATOM    646  H   TYR A  41       8.743  -3.213   3.036  1.00  0.00           H  
ATOM    647  HA  TYR A  41       7.233  -5.643   3.657  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       7.396  -3.805   1.259  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       6.270  -5.152   1.382  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       7.227  -1.878   2.832  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       4.329  -5.050   2.796  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       5.658  -0.460   4.127  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       2.760  -3.632   4.087  1.00  0.00           H  
ATOM    654  HH  TYR A  41       2.757  -1.721   5.525  1.00  0.00           H  
ATOM    655  N   GLY A  42       9.680  -5.715   1.469  1.00  0.00           N  
ATOM    656  CA  GLY A  42      10.548  -6.653   0.701  1.00  0.00           C  
ATOM    657  C   GLY A  42      10.204  -6.607  -0.797  1.00  0.00           C  
ATOM    658  O   GLY A  42      10.661  -7.435  -1.563  1.00  0.00           O  
ATOM    659  H   GLY A  42       9.892  -4.759   1.486  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      11.579  -6.372   0.841  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      10.399  -7.657   1.067  1.00  0.00           H  
ATOM    662  N   ASP A  43       9.413  -5.649  -1.228  1.00  0.00           N  
ATOM    663  CA  ASP A  43       9.058  -5.564  -2.680  1.00  0.00           C  
ATOM    664  C   ASP A  43       9.828  -4.417  -3.340  1.00  0.00           C  
ATOM    665  O   ASP A  43      10.282  -3.502  -2.679  1.00  0.00           O  
ATOM    666  CB  ASP A  43       7.542  -5.294  -2.753  1.00  0.00           C  
ATOM    667  CG  ASP A  43       6.808  -5.910  -1.556  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       6.847  -7.121  -1.413  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       6.215  -5.155  -0.806  1.00  0.00           O  
ATOM    670  H   ASP A  43       9.057  -4.986  -0.604  1.00  0.00           H  
ATOM    671  HA  ASP A  43       9.287  -6.493  -3.173  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       7.371  -4.231  -2.763  1.00  0.00           H  
ATOM    673  HB3 ASP A  43       7.152  -5.722  -3.663  1.00  0.00           H  
ATOM    674  N   CYS A  44       9.979  -4.470  -4.643  1.00  0.00           N  
ATOM    675  CA  CYS A  44      10.725  -3.397  -5.385  1.00  0.00           C  
ATOM    676  C   CYS A  44      12.184  -3.346  -4.907  1.00  0.00           C  
ATOM    677  O   CYS A  44      12.765  -2.287  -4.761  1.00  0.00           O  
ATOM    678  CB  CYS A  44      10.015  -2.069  -5.071  1.00  0.00           C  
ATOM    679  SG  CYS A  44       8.212  -2.269  -5.130  1.00  0.00           S  
ATOM    680  H   CYS A  44       9.606  -5.228  -5.140  1.00  0.00           H  
ATOM    681  HA  CYS A  44      10.690  -3.588  -6.447  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      10.302  -1.741  -4.088  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      10.317  -1.324  -5.792  1.00  0.00           H  
ATOM    684  N   CYS A  45      12.775  -4.489  -4.662  1.00  0.00           N  
ATOM    685  CA  CYS A  45      14.192  -4.523  -4.194  1.00  0.00           C  
ATOM    686  C   CYS A  45      15.140  -4.459  -5.395  1.00  0.00           C  
ATOM    687  O   CYS A  45      15.946  -3.556  -5.514  1.00  0.00           O  
ATOM    688  CB  CYS A  45      14.339  -5.861  -3.466  1.00  0.00           C  
ATOM    689  SG  CYS A  45      13.539  -5.765  -1.843  1.00  0.00           S  
ATOM    690  H   CYS A  45      12.286  -5.327  -4.788  1.00  0.00           H  
ATOM    691  HA  CYS A  45      14.384  -3.709  -3.517  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      13.872  -6.641  -4.050  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      15.386  -6.088  -3.341  1.00  0.00           H  
ATOM    694  N   HIS A  46      15.040  -5.412  -6.285  1.00  0.00           N  
ATOM    695  CA  HIS A  46      15.926  -5.417  -7.485  1.00  0.00           C  
ATOM    696  C   HIS A  46      15.213  -4.740  -8.663  1.00  0.00           C  
ATOM    697  O   HIS A  46      14.560  -5.387  -9.460  1.00  0.00           O  
ATOM    698  CB  HIS A  46      16.194  -6.896  -7.784  1.00  0.00           C  
ATOM    699  CG  HIS A  46      17.517  -7.295  -7.190  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      18.721  -6.804  -7.671  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      17.842  -8.135  -6.154  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      19.705  -7.347  -6.931  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      19.223  -8.167  -5.992  1.00  0.00           N  
ATOM    704  H   HIS A  46      14.379  -6.124  -6.163  1.00  0.00           H  
ATOM    705  HA  HIS A  46      16.851  -4.912  -7.267  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      15.409  -7.500  -7.353  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      16.220  -7.049  -8.853  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      18.835  -6.174  -8.414  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      17.132  -8.687  -5.556  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      20.756  -7.146  -7.078  1.00  0.00           H  
ATOM    711  N   LEU A  47      15.334  -3.441  -8.771  1.00  0.00           N  
ATOM    712  CA  LEU A  47      14.668  -2.709  -9.889  1.00  0.00           C  
ATOM    713  C   LEU A  47      15.699  -1.890 -10.676  1.00  0.00           C  
ATOM    714  O   LEU A  47      15.800  -2.098 -11.874  1.00  0.00           O  
ATOM    715  CB  LEU A  47      13.644  -1.790  -9.213  1.00  0.00           C  
ATOM    716  CG  LEU A  47      12.277  -1.961  -9.882  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      11.440  -2.968  -9.091  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      11.554  -0.612  -9.914  1.00  0.00           C  
ATOM    719  H   LEU A  47      15.864  -2.944  -8.113  1.00  0.00           H  
ATOM    720  HA  LEU A  47      14.165  -3.403 -10.542  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      13.568  -2.046  -8.166  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      13.964  -0.764  -9.309  1.00  0.00           H  
ATOM    723  HG  LEU A  47      12.413  -2.321 -10.892  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      11.091  -2.508  -8.178  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      12.044  -3.830  -8.852  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      10.592  -3.277  -9.685  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      11.235  -0.351  -8.916  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      10.691  -0.681 -10.560  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      12.224   0.148 -10.288  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      30.686   3.485 -11.772  1.00  0.00           N  
ATOM      2  CA  HIS A   1      29.254   3.520 -12.196  1.00  0.00           C  
ATOM      3  C   HIS A   1      28.356   3.852 -10.999  1.00  0.00           C  
ATOM      4  O   HIS A   1      28.588   3.388  -9.898  1.00  0.00           O  
ATOM      5  CB  HIS A   1      28.950   2.112 -12.718  1.00  0.00           C  
ATOM      6  CG  HIS A   1      29.191   2.063 -14.202  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      28.252   2.509 -15.120  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      30.260   1.624 -14.943  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      28.771   2.331 -16.349  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      29.993   1.795 -16.298  1.00  0.00           N  
ATOM     11  H1  HIS A   1      30.988   4.439 -11.491  1.00  0.00           H  
ATOM     12  H2  HIS A   1      31.275   3.154 -12.564  1.00  0.00           H  
ATOM     13  H3  HIS A   1      30.796   2.838 -10.964  1.00  0.00           H  
ATOM     14  HA  HIS A   1      29.113   4.243 -12.983  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      29.592   1.397 -12.225  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      27.918   1.867 -12.514  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      27.371   2.885 -14.912  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      31.171   1.209 -14.536  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      28.261   2.590 -17.265  1.00  0.00           H  
ATOM     20  N   SER A   2      27.334   4.650 -11.215  1.00  0.00           N  
ATOM     21  CA  SER A   2      26.399   5.031 -10.105  1.00  0.00           C  
ATOM     22  C   SER A   2      27.171   5.696  -8.957  1.00  0.00           C  
ATOM     23  O   SER A   2      27.429   5.091  -7.932  1.00  0.00           O  
ATOM     24  CB  SER A   2      25.747   3.721  -9.646  1.00  0.00           C  
ATOM     25  OG  SER A   2      25.149   3.074 -10.763  1.00  0.00           O  
ATOM     26  H   SER A   2      27.178   5.003 -12.116  1.00  0.00           H  
ATOM     27  HA  SER A   2      25.641   5.703 -10.476  1.00  0.00           H  
ATOM     28  HB2 SER A   2      26.494   3.073  -9.219  1.00  0.00           H  
ATOM     29  HB3 SER A   2      24.994   3.939  -8.898  1.00  0.00           H  
ATOM     30  HG  SER A   2      24.508   2.439 -10.432  1.00  0.00           H  
ATOM     31  N   SER A   3      27.539   6.943  -9.127  1.00  0.00           N  
ATOM     32  CA  SER A   3      28.294   7.664  -8.054  1.00  0.00           C  
ATOM     33  C   SER A   3      27.406   7.859  -6.819  1.00  0.00           C  
ATOM     34  O   SER A   3      26.219   8.104  -6.931  1.00  0.00           O  
ATOM     35  CB  SER A   3      28.678   9.017  -8.663  1.00  0.00           C  
ATOM     36  OG  SER A   3      27.532   9.613  -9.262  1.00  0.00           O  
ATOM     37  H   SER A   3      27.315   7.407  -9.962  1.00  0.00           H  
ATOM     38  HA  SER A   3      29.184   7.115  -7.791  1.00  0.00           H  
ATOM     39  HB2 SER A   3      29.051   9.668  -7.890  1.00  0.00           H  
ATOM     40  HB3 SER A   3      29.450   8.869  -9.407  1.00  0.00           H  
ATOM     41  HG  SER A   3      27.817  10.404  -9.727  1.00  0.00           H  
ATOM     42  N   GLY A   4      27.974   7.747  -5.645  1.00  0.00           N  
ATOM     43  CA  GLY A   4      27.173   7.917  -4.400  1.00  0.00           C  
ATOM     44  C   GLY A   4      26.740   6.543  -3.882  1.00  0.00           C  
ATOM     45  O   GLY A   4      27.184   6.105  -2.838  1.00  0.00           O  
ATOM     46  H   GLY A   4      28.929   7.546  -5.584  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      27.772   8.415  -3.651  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      26.298   8.509  -4.613  1.00  0.00           H  
ATOM     49  N   TYR A   5      25.880   5.864  -4.615  1.00  0.00           N  
ATOM     50  CA  TYR A   5      25.392   4.504  -4.199  1.00  0.00           C  
ATOM     51  C   TYR A   5      24.532   4.591  -2.928  1.00  0.00           C  
ATOM     52  O   TYR A   5      25.009   4.932  -1.861  1.00  0.00           O  
ATOM     53  CB  TYR A   5      26.652   3.664  -3.948  1.00  0.00           C  
ATOM     54  CG  TYR A   5      26.484   2.300  -4.574  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      25.635   1.357  -3.982  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      27.177   1.979  -5.748  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      25.480   0.093  -4.563  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      27.021   0.715  -6.329  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      26.173  -0.228  -5.737  1.00  0.00           C  
ATOM     60  OH  TYR A   5      26.020  -1.474  -6.309  1.00  0.00           O  
ATOM     61  H   TYR A   5      25.551   6.254  -5.453  1.00  0.00           H  
ATOM     62  HA  TYR A   5      24.818   4.062  -4.999  1.00  0.00           H  
ATOM     63  HB2 TYR A   5      27.508   4.158  -4.386  1.00  0.00           H  
ATOM     64  HB3 TYR A   5      26.806   3.554  -2.885  1.00  0.00           H  
ATOM     65  HD1 TYR A   5      25.100   1.604  -3.077  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      27.832   2.706  -6.205  1.00  0.00           H  
ATOM     67  HE1 TYR A   5      24.825  -0.634  -4.107  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      27.556   0.467  -7.234  1.00  0.00           H  
ATOM     69  HH  TYR A   5      25.248  -1.446  -6.879  1.00  0.00           H  
ATOM     70  N   THR A   6      23.264   4.275  -3.037  1.00  0.00           N  
ATOM     71  CA  THR A   6      22.366   4.331  -1.843  1.00  0.00           C  
ATOM     72  C   THR A   6      22.356   2.977  -1.125  1.00  0.00           C  
ATOM     73  O   THR A   6      22.202   1.937  -1.739  1.00  0.00           O  
ATOM     74  CB  THR A   6      20.971   4.651  -2.395  1.00  0.00           C  
ATOM     75  OG1 THR A   6      21.008   5.888  -3.092  1.00  0.00           O  
ATOM     76  CG2 THR A   6      19.968   4.747  -1.242  1.00  0.00           C  
ATOM     77  H   THR A   6      22.904   3.998  -3.902  1.00  0.00           H  
ATOM     78  HA  THR A   6      22.683   5.112  -1.171  1.00  0.00           H  
ATOM     79  HB  THR A   6      20.662   3.867  -3.070  1.00  0.00           H  
ATOM     80  HG1 THR A   6      20.276   5.902  -3.712  1.00  0.00           H  
ATOM     81 HG21 THR A   6      20.289   5.509  -0.548  1.00  0.00           H  
ATOM     82 HG22 THR A   6      19.913   3.796  -0.732  1.00  0.00           H  
ATOM     83 HG23 THR A   6      18.994   5.002  -1.632  1.00  0.00           H  
ATOM     84  N   ARG A   7      22.514   2.988   0.173  1.00  0.00           N  
ATOM     85  CA  ARG A   7      22.508   1.708   0.944  1.00  0.00           C  
ATOM     86  C   ARG A   7      21.068   1.210   1.127  1.00  0.00           C  
ATOM     87  O   ARG A   7      20.159   2.002   1.296  1.00  0.00           O  
ATOM     88  CB  ARG A   7      23.133   2.046   2.300  1.00  0.00           C  
ATOM     89  CG  ARG A   7      24.640   2.265   2.134  1.00  0.00           C  
ATOM     90  CD  ARG A   7      25.015   3.663   2.636  1.00  0.00           C  
ATOM     91  NE  ARG A   7      26.019   3.430   3.714  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      25.689   3.607   4.966  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      24.972   2.707   5.585  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      26.079   4.684   5.597  1.00  0.00           N  
ATOM     95  H   ARG A   7      22.631   3.839   0.640  1.00  0.00           H  
ATOM     96  HA  ARG A   7      23.103   0.966   0.438  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      22.676   2.943   2.692  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      22.964   1.229   2.986  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      25.175   1.519   2.705  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      24.904   2.177   1.091  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      25.449   4.244   1.834  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      24.150   4.165   3.040  1.00  0.00           H  
ATOM    103  HE  ARG A   7      26.928   3.145   3.483  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      24.675   1.883   5.100  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      24.718   2.839   6.544  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      26.628   5.372   5.121  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      25.828   4.823   6.555  1.00  0.00           H  
ATOM    108  N   PRO A   8      20.907  -0.093   1.089  1.00  0.00           N  
ATOM    109  CA  PRO A   8      19.563  -0.703   1.255  1.00  0.00           C  
ATOM    110  C   PRO A   8      19.124  -0.656   2.725  1.00  0.00           C  
ATOM    111  O   PRO A   8      19.931  -0.783   3.627  1.00  0.00           O  
ATOM    112  CB  PRO A   8      19.763  -2.144   0.793  1.00  0.00           C  
ATOM    113  CG  PRO A   8      21.219  -2.423   0.996  1.00  0.00           C  
ATOM    114  CD  PRO A   8      21.950  -1.109   0.886  1.00  0.00           C  
ATOM    115  HA  PRO A   8      18.839  -0.210   0.625  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      19.163  -2.815   1.392  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      19.510  -2.242  -0.251  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      21.377  -2.853   1.975  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      21.574  -3.099   0.234  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      22.708  -1.035   1.655  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      22.390  -0.999  -0.092  1.00  0.00           H  
ATOM    122  N   LEU A   9      17.849  -0.474   2.965  1.00  0.00           N  
ATOM    123  CA  LEU A   9      17.343  -0.417   4.372  1.00  0.00           C  
ATOM    124  C   LEU A   9      17.292  -1.826   4.981  1.00  0.00           C  
ATOM    125  O   LEU A   9      17.474  -2.815   4.295  1.00  0.00           O  
ATOM    126  CB  LEU A   9      15.933   0.179   4.272  1.00  0.00           C  
ATOM    127  CG  LEU A   9      15.983   1.678   4.587  1.00  0.00           C  
ATOM    128  CD1 LEU A   9      16.560   2.437   3.390  1.00  0.00           C  
ATOM    129  CD2 LEU A   9      14.567   2.187   4.876  1.00  0.00           C  
ATOM    130  H   LEU A   9      17.224  -0.375   2.218  1.00  0.00           H  
ATOM    131  HA  LEU A   9      17.970   0.224   4.969  1.00  0.00           H  
ATOM    132  HB2 LEU A   9      15.550   0.033   3.273  1.00  0.00           H  
ATOM    133  HB3 LEU A   9      15.284  -0.313   4.981  1.00  0.00           H  
ATOM    134  HG  LEU A   9      16.609   1.843   5.452  1.00  0.00           H  
ATOM    135 HD11 LEU A   9      15.952   2.251   2.517  1.00  0.00           H  
ATOM    136 HD12 LEU A   9      17.570   2.102   3.203  1.00  0.00           H  
ATOM    137 HD13 LEU A   9      16.567   3.496   3.604  1.00  0.00           H  
ATOM    138 HD21 LEU A   9      14.280   1.904   5.878  1.00  0.00           H  
ATOM    139 HD22 LEU A   9      13.877   1.753   4.167  1.00  0.00           H  
ATOM    140 HD23 LEU A   9      14.546   3.263   4.786  1.00  0.00           H  
ATOM    141  N   ARG A  10      17.052  -1.916   6.266  1.00  0.00           N  
ATOM    142  CA  ARG A  10      16.992  -3.255   6.935  1.00  0.00           C  
ATOM    143  C   ARG A  10      15.897  -4.125   6.300  1.00  0.00           C  
ATOM    144  O   ARG A  10      14.723  -3.816   6.378  1.00  0.00           O  
ATOM    145  CB  ARG A  10      16.662  -2.961   8.404  1.00  0.00           C  
ATOM    146  CG  ARG A  10      17.483  -3.882   9.312  1.00  0.00           C  
ATOM    147  CD  ARG A  10      16.593  -4.423  10.435  1.00  0.00           C  
ATOM    148  NE  ARG A  10      17.232  -5.704  10.853  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      17.705  -5.835  12.065  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      18.930  -5.463  12.331  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      16.950  -6.334  13.010  1.00  0.00           N  
ATOM    152  H   ARG A  10      16.915  -1.101   6.793  1.00  0.00           H  
ATOM    153  HA  ARG A  10      17.948  -3.748   6.866  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      16.900  -1.931   8.627  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      15.610  -3.132   8.578  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      17.873  -4.706   8.731  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      18.302  -3.325   9.742  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      16.566  -3.725  11.261  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      15.596  -4.611  10.067  1.00  0.00           H  
ATOM    160  HE  ARG A  10      17.295  -6.450  10.219  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      19.505  -5.079  11.608  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      19.294  -5.563  13.257  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      16.013  -6.616  12.804  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      17.309  -6.432  13.938  1.00  0.00           H  
ATOM    165  N   LYS A  11      16.282  -5.208   5.667  1.00  0.00           N  
ATOM    166  CA  LYS A  11      15.277  -6.108   5.017  1.00  0.00           C  
ATOM    167  C   LYS A  11      14.318  -6.696   6.068  1.00  0.00           C  
ATOM    168  O   LYS A  11      14.744  -7.360   6.996  1.00  0.00           O  
ATOM    169  CB  LYS A  11      16.092  -7.220   4.333  1.00  0.00           C  
ATOM    170  CG  LYS A  11      17.042  -7.887   5.338  1.00  0.00           C  
ATOM    171  CD  LYS A  11      16.751  -9.389   5.404  1.00  0.00           C  
ATOM    172  CE  LYS A  11      17.546 -10.014   6.557  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      16.650  -9.929   7.748  1.00  0.00           N  
ATOM    174  H   LYS A  11      17.234  -5.426   5.616  1.00  0.00           H  
ATOM    175  HA  LYS A  11      14.723  -5.558   4.274  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      15.415  -7.962   3.933  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      16.670  -6.793   3.527  1.00  0.00           H  
ATOM    178  HG2 LYS A  11      18.063  -7.732   5.023  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      16.898  -7.452   6.315  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      15.694  -9.545   5.566  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      17.045  -9.854   4.475  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      17.780 -11.046   6.333  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      18.451  -9.453   6.736  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      17.222  -9.974   8.615  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      15.980 -10.726   7.734  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      16.122  -9.032   7.730  1.00  0.00           H  
ATOM    187  N   PRO A  12      13.045  -6.422   5.882  1.00  0.00           N  
ATOM    188  CA  PRO A  12      12.002  -6.924   6.818  1.00  0.00           C  
ATOM    189  C   PRO A  12      11.698  -8.410   6.552  1.00  0.00           C  
ATOM    190  O   PRO A  12      12.470  -9.107   5.919  1.00  0.00           O  
ATOM    191  CB  PRO A  12      10.790  -6.053   6.494  1.00  0.00           C  
ATOM    192  CG  PRO A  12      10.987  -5.605   5.079  1.00  0.00           C  
ATOM    193  CD  PRO A  12      12.467  -5.621   4.796  1.00  0.00           C  
ATOM    194  HA  PRO A  12      12.303  -6.773   7.841  1.00  0.00           H  
ATOM    195  HB2 PRO A  12       9.879  -6.629   6.583  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      10.758  -5.197   7.149  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      10.475  -6.280   4.407  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      10.605  -4.603   4.955  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      12.664  -6.083   3.840  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      12.867  -4.619   4.823  1.00  0.00           H  
ATOM    201  N   SER A  13      10.577  -8.895   7.034  1.00  0.00           N  
ATOM    202  CA  SER A  13      10.217 -10.330   6.815  1.00  0.00           C  
ATOM    203  C   SER A  13       9.254 -10.462   5.624  1.00  0.00           C  
ATOM    204  O   SER A  13       8.137 -10.922   5.767  1.00  0.00           O  
ATOM    205  CB  SER A  13       9.543 -10.777   8.116  1.00  0.00           C  
ATOM    206  OG  SER A  13      10.519 -11.334   8.990  1.00  0.00           O  
ATOM    207  H   SER A  13       9.973  -8.316   7.539  1.00  0.00           H  
ATOM    208  HA  SER A  13      11.106 -10.913   6.644  1.00  0.00           H  
ATOM    209  HB2 SER A  13       9.081  -9.929   8.594  1.00  0.00           H  
ATOM    210  HB3 SER A  13       8.784 -11.516   7.891  1.00  0.00           H  
ATOM    211  HG  SER A  13      10.851 -10.631   9.554  1.00  0.00           H  
ATOM    212  N   ARG A  14       9.698 -10.062   4.449  1.00  0.00           N  
ATOM    213  CA  ARG A  14       8.849 -10.147   3.209  1.00  0.00           C  
ATOM    214  C   ARG A  14       7.653  -9.177   3.281  1.00  0.00           C  
ATOM    215  O   ARG A  14       6.997  -9.070   4.300  1.00  0.00           O  
ATOM    216  CB  ARG A  14       8.368 -11.603   3.137  1.00  0.00           C  
ATOM    217  CG  ARG A  14       7.894 -11.925   1.716  1.00  0.00           C  
ATOM    218  CD  ARG A  14       9.100 -12.260   0.833  1.00  0.00           C  
ATOM    219  NE  ARG A  14       8.531 -12.541  -0.517  1.00  0.00           N  
ATOM    220  CZ  ARG A  14       9.208 -13.255  -1.376  1.00  0.00           C  
ATOM    221  NH1 ARG A  14       9.117 -14.559  -1.356  1.00  0.00           N  
ATOM    222  NH2 ARG A  14       9.977 -12.663  -2.253  1.00  0.00           N  
ATOM    223  H   ARG A  14      10.605  -9.703   4.381  1.00  0.00           H  
ATOM    224  HA  ARG A  14       9.451  -9.924   2.343  1.00  0.00           H  
ATOM    225  HB2 ARG A  14       9.181 -12.263   3.403  1.00  0.00           H  
ATOM    226  HB3 ARG A  14       7.552 -11.745   3.826  1.00  0.00           H  
ATOM    227  HG2 ARG A  14       7.222 -12.771   1.746  1.00  0.00           H  
ATOM    228  HG3 ARG A  14       7.376 -11.071   1.307  1.00  0.00           H  
ATOM    229  HD2 ARG A  14       9.778 -11.418   0.790  1.00  0.00           H  
ATOM    230  HD3 ARG A  14       9.609 -13.135   1.209  1.00  0.00           H  
ATOM    231  HE  ARG A  14       7.648 -12.190  -0.762  1.00  0.00           H  
ATOM    232 HH11 ARG A  14       8.529 -15.009  -0.683  1.00  0.00           H  
ATOM    233 HH12 ARG A  14       9.634 -15.109  -2.012  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      10.045 -11.665  -2.265  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      10.497 -13.207  -2.912  1.00  0.00           H  
ATOM    236  N   PRO A  15       7.407  -8.497   2.180  1.00  0.00           N  
ATOM    237  CA  PRO A  15       6.276  -7.531   2.113  1.00  0.00           C  
ATOM    238  C   PRO A  15       4.933  -8.267   2.014  1.00  0.00           C  
ATOM    239  O   PRO A  15       4.882  -9.472   1.842  1.00  0.00           O  
ATOM    240  CB  PRO A  15       6.554  -6.742   0.836  1.00  0.00           C  
ATOM    241  CG  PRO A  15       7.380  -7.652  -0.015  1.00  0.00           C  
ATOM    242  CD  PRO A  15       8.150  -8.557   0.912  1.00  0.00           C  
ATOM    243  HA  PRO A  15       6.282  -6.870   2.964  1.00  0.00           H  
ATOM    244  HB2 PRO A  15       5.625  -6.496   0.338  1.00  0.00           H  
ATOM    245  HB3 PRO A  15       7.109  -5.844   1.062  1.00  0.00           H  
ATOM    246  HG2 PRO A  15       6.736  -8.239  -0.656  1.00  0.00           H  
ATOM    247  HG3 PRO A  15       8.068  -7.075  -0.613  1.00  0.00           H  
ATOM    248  HD2 PRO A  15       8.165  -9.567   0.525  1.00  0.00           H  
ATOM    249  HD3 PRO A  15       9.154  -8.188   1.051  1.00  0.00           H  
ATOM    250  N   ILE A  16       3.849  -7.539   2.124  1.00  0.00           N  
ATOM    251  CA  ILE A  16       2.490  -8.170   2.039  1.00  0.00           C  
ATOM    252  C   ILE A  16       2.297  -8.843   0.668  1.00  0.00           C  
ATOM    253  O   ILE A  16       2.982  -8.531  -0.289  1.00  0.00           O  
ATOM    254  CB  ILE A  16       1.496  -7.010   2.228  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       1.519  -6.553   3.693  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       0.078  -7.467   1.867  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       0.656  -5.297   3.860  1.00  0.00           C  
ATOM    258  H   ILE A  16       3.931  -6.573   2.263  1.00  0.00           H  
ATOM    259  HA  ILE A  16       2.366  -8.892   2.830  1.00  0.00           H  
ATOM    260  HB  ILE A  16       1.781  -6.186   1.589  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       1.131  -7.341   4.321  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       2.535  -6.329   3.983  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -0.619  -6.667   2.066  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -0.185  -8.329   2.461  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       0.038  -7.726   0.819  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       0.796  -4.893   4.852  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -0.384  -5.552   3.719  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       0.948  -4.560   3.127  1.00  0.00           H  
ATOM    269  N   PHE A  17       1.368  -9.767   0.578  1.00  0.00           N  
ATOM    270  CA  PHE A  17       1.116 -10.476  -0.719  1.00  0.00           C  
ATOM    271  C   PHE A  17       0.667  -9.491  -1.808  1.00  0.00           C  
ATOM    272  O   PHE A  17       0.542  -8.303  -1.576  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -0.001 -11.482  -0.417  1.00  0.00           C  
ATOM    274  CG  PHE A  17       0.602 -12.775   0.081  1.00  0.00           C  
ATOM    275  CD1 PHE A  17       1.157 -13.685  -0.828  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       0.605 -13.065   1.451  1.00  0.00           C  
ATOM    277  CE1 PHE A  17       1.715 -14.882  -0.367  1.00  0.00           C  
ATOM    278  CE2 PHE A  17       1.164 -14.263   1.911  1.00  0.00           C  
ATOM    279  CZ  PHE A  17       1.719 -15.171   1.002  1.00  0.00           C  
ATOM    280  H   PHE A  17       0.838  -9.997   1.367  1.00  0.00           H  
ATOM    281  HA  PHE A  17       2.002 -11.000  -1.037  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -0.660 -11.077   0.337  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -0.564 -11.673  -1.317  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       1.154 -13.462  -1.885  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       0.177 -12.364   2.152  1.00  0.00           H  
ATOM    286  HE1 PHE A  17       2.143 -15.583  -1.069  1.00  0.00           H  
ATOM    287  HE2 PHE A  17       1.167 -14.487   2.968  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       2.150 -16.096   1.358  1.00  0.00           H  
ATOM    289  N   ILE A  18       0.433  -9.992  -2.999  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -0.003  -9.115  -4.137  1.00  0.00           C  
ATOM    291  C   ILE A  18      -1.129  -8.168  -3.703  1.00  0.00           C  
ATOM    292  O   ILE A  18      -2.052  -8.556  -3.011  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -0.499 -10.083  -5.219  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       0.698 -10.829  -5.814  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -1.213  -9.306  -6.329  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       0.358 -12.314  -5.961  1.00  0.00           C  
ATOM    297  H   ILE A  18       0.553 -10.953  -3.147  1.00  0.00           H  
ATOM    298  HA  ILE A  18       0.835  -8.550  -4.512  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -1.185 -10.793  -4.779  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       0.933 -10.414  -6.782  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       1.551 -10.720  -5.162  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -2.149  -8.919  -5.954  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -1.405  -9.964  -7.164  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -0.589  -8.486  -6.654  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       0.026 -12.703  -5.010  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       1.235 -12.854  -6.285  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -0.429 -12.432  -6.692  1.00  0.00           H  
ATOM    308  N   ARG A  19      -1.048  -6.927  -4.111  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -2.096  -5.934  -3.737  1.00  0.00           C  
ATOM    310  C   ARG A  19      -3.406  -6.243  -4.473  1.00  0.00           C  
ATOM    311  O   ARG A  19      -3.453  -6.248  -5.690  1.00  0.00           O  
ATOM    312  CB  ARG A  19      -1.528  -4.576  -4.164  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -2.636  -3.513  -4.189  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -3.037  -3.145  -2.756  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -2.974  -1.656  -2.712  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -1.966  -1.055  -2.133  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -0.744  -1.292  -2.536  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -2.182  -0.205  -1.164  1.00  0.00           N  
ATOM    319  H   ARG A  19      -0.293  -6.649  -4.666  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -2.251  -5.946  -2.672  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -0.764  -4.278  -3.463  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -1.098  -4.662  -5.148  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -2.271  -2.633  -4.697  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -3.497  -3.897  -4.715  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -4.042  -3.487  -2.549  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -2.340  -3.566  -2.048  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -3.689  -1.124  -3.124  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -0.580  -1.932  -3.286  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       0.027  -0.831  -2.096  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -3.118  -0.011  -0.867  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -1.413   0.254  -0.719  1.00  0.00           H  
ATOM    332  N   PRO A  20      -4.430  -6.485  -3.697  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -5.766  -6.793  -4.258  1.00  0.00           C  
ATOM    334  C   PRO A  20      -6.400  -5.538  -4.868  1.00  0.00           C  
ATOM    335  O   PRO A  20      -5.995  -4.424  -4.591  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -6.561  -7.287  -3.051  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -5.880  -6.687  -1.862  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -4.433  -6.488  -2.233  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -5.694  -7.576  -4.995  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -7.585  -6.942  -3.113  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -6.527  -8.363  -2.993  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -6.335  -5.740  -1.614  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -5.948  -7.360  -1.021  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -4.068  -5.545  -1.856  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -3.830  -7.299  -1.866  1.00  0.00           H  
ATOM    346  N   ILE A  21      -7.385  -5.722  -5.706  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -8.061  -4.564  -6.366  1.00  0.00           C  
ATOM    348  C   ILE A  21      -8.985  -3.840  -5.379  1.00  0.00           C  
ATOM    349  O   ILE A  21      -9.338  -4.362  -4.338  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -8.868  -5.183  -7.516  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -7.915  -5.902  -8.477  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -9.620  -4.090  -8.282  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -8.384  -7.344  -8.684  1.00  0.00           C  
ATOM    354  H   ILE A  21      -7.676  -6.630  -5.909  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -7.327  -3.878  -6.760  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -9.578  -5.892  -7.114  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -7.905  -5.387  -9.424  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -6.919  -5.905  -8.060  1.00  0.00           H  
ATOM    359 HG21 ILE A  21     -10.039  -4.508  -9.185  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -8.936  -3.294  -8.537  1.00  0.00           H  
ATOM    361 HG23 ILE A  21     -10.414  -3.699  -7.664  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -7.565  -7.938  -9.062  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -9.197  -7.360  -9.394  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -8.719  -7.753  -7.742  1.00  0.00           H  
ATOM    365  N   GLY A  22      -9.369  -2.635  -5.709  1.00  0.00           N  
ATOM    366  CA  GLY A  22     -10.264  -1.845  -4.816  1.00  0.00           C  
ATOM    367  C   GLY A  22      -9.480  -0.671  -4.231  1.00  0.00           C  
ATOM    368  O   GLY A  22      -9.799   0.479  -4.461  1.00  0.00           O  
ATOM    369  H   GLY A  22      -9.061  -2.247  -6.551  1.00  0.00           H  
ATOM    370  HA2 GLY A  22     -11.102  -1.472  -5.384  1.00  0.00           H  
ATOM    371  HA3 GLY A  22     -10.619  -2.472  -4.015  1.00  0.00           H  
ATOM    372  N   CYS A  23      -8.450  -0.961  -3.481  1.00  0.00           N  
ATOM    373  CA  CYS A  23      -7.619   0.128  -2.872  1.00  0.00           C  
ATOM    374  C   CYS A  23      -6.893   0.928  -3.959  1.00  0.00           C  
ATOM    375  O   CYS A  23      -6.648   2.110  -3.806  1.00  0.00           O  
ATOM    376  CB  CYS A  23      -6.606  -0.595  -1.979  1.00  0.00           C  
ATOM    377  SG  CYS A  23      -7.315  -0.950  -0.346  1.00  0.00           S  
ATOM    378  H   CYS A  23      -8.219  -1.901  -3.321  1.00  0.00           H  
ATOM    379  HA  CYS A  23      -8.233   0.783  -2.287  1.00  0.00           H  
ATOM    380  HB2 CYS A  23      -6.325  -1.520  -2.450  1.00  0.00           H  
ATOM    381  HB3 CYS A  23      -5.728   0.022  -1.860  1.00  0.00           H  
ATOM    382  N   ASP A  24      -6.559   0.298  -5.057  1.00  0.00           N  
ATOM    383  CA  ASP A  24      -5.859   1.024  -6.160  1.00  0.00           C  
ATOM    384  C   ASP A  24      -6.873   1.766  -7.053  1.00  0.00           C  
ATOM    385  O   ASP A  24      -6.539   2.223  -8.131  1.00  0.00           O  
ATOM    386  CB  ASP A  24      -5.129  -0.071  -6.948  1.00  0.00           C  
ATOM    387  CG  ASP A  24      -3.655  -0.106  -6.530  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -3.393  -0.424  -5.380  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      -2.815   0.187  -7.365  1.00  0.00           O  
ATOM    390  H   ASP A  24      -6.775  -0.650  -5.160  1.00  0.00           H  
ATOM    391  HA  ASP A  24      -5.144   1.718  -5.751  1.00  0.00           H  
ATOM    392  HB2 ASP A  24      -5.583  -1.029  -6.740  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      -5.196   0.136  -8.004  1.00  0.00           H  
ATOM    394  N   VAL A  25      -8.105   1.901  -6.605  1.00  0.00           N  
ATOM    395  CA  VAL A  25      -9.138   2.617  -7.404  1.00  0.00           C  
ATOM    396  C   VAL A  25     -10.020   3.437  -6.454  1.00  0.00           C  
ATOM    397  O   VAL A  25     -11.204   3.191  -6.314  1.00  0.00           O  
ATOM    398  CB  VAL A  25      -9.959   1.522  -8.110  1.00  0.00           C  
ATOM    399  CG1 VAL A  25     -10.868   2.163  -9.163  1.00  0.00           C  
ATOM    400  CG2 VAL A  25      -9.025   0.520  -8.800  1.00  0.00           C  
ATOM    401  H   VAL A  25      -8.350   1.542  -5.734  1.00  0.00           H  
ATOM    402  HA  VAL A  25      -8.672   3.261  -8.128  1.00  0.00           H  
ATOM    403  HB  VAL A  25     -10.567   1.007  -7.380  1.00  0.00           H  
ATOM    404 HG11 VAL A  25     -10.422   3.083  -9.513  1.00  0.00           H  
ATOM    405 HG12 VAL A  25     -11.832   2.375  -8.725  1.00  0.00           H  
ATOM    406 HG13 VAL A  25     -10.992   1.485  -9.994  1.00  0.00           H  
ATOM    407 HG21 VAL A  25      -9.594  -0.087  -9.489  1.00  0.00           H  
ATOM    408 HG22 VAL A  25      -8.565  -0.114  -8.057  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      -8.260   1.056  -9.341  1.00  0.00           H  
ATOM    410  N   CYS A  26      -9.433   4.406  -5.794  1.00  0.00           N  
ATOM    411  CA  CYS A  26     -10.201   5.267  -4.834  1.00  0.00           C  
ATOM    412  C   CYS A  26     -11.486   5.807  -5.476  1.00  0.00           C  
ATOM    413  O   CYS A  26     -12.441   6.120  -4.790  1.00  0.00           O  
ATOM    414  CB  CYS A  26      -9.261   6.430  -4.496  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -7.955   5.874  -3.371  1.00  0.00           S  
ATOM    416  H   CYS A  26      -8.477   4.562  -5.923  1.00  0.00           H  
ATOM    417  HA  CYS A  26     -10.436   4.712  -3.944  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      -8.813   6.802  -5.405  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      -9.825   7.222  -4.028  1.00  0.00           H  
ATOM    420  N   TYR A  27     -11.518   5.916  -6.780  1.00  0.00           N  
ATOM    421  CA  TYR A  27     -12.741   6.433  -7.457  1.00  0.00           C  
ATOM    422  C   TYR A  27     -13.487   5.285  -8.137  1.00  0.00           C  
ATOM    423  O   TYR A  27     -12.911   4.511  -8.878  1.00  0.00           O  
ATOM    424  CB  TYR A  27     -12.242   7.437  -8.499  1.00  0.00           C  
ATOM    425  CG  TYR A  27     -11.372   8.480  -7.834  1.00  0.00           C  
ATOM    426  CD1 TYR A  27     -11.953   9.464  -7.025  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      -9.985   8.458  -8.026  1.00  0.00           C  
ATOM    428  CE1 TYR A  27     -11.147  10.427  -6.409  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      -9.180   9.422  -7.409  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      -9.760  10.405  -6.601  1.00  0.00           C  
ATOM    431  OH  TYR A  27      -8.966  11.354  -5.994  1.00  0.00           O  
ATOM    432  H   TYR A  27     -10.740   5.655  -7.313  1.00  0.00           H  
ATOM    433  HA  TYR A  27     -13.381   6.926  -6.746  1.00  0.00           H  
ATOM    434  HB2 TYR A  27     -11.671   6.916  -9.251  1.00  0.00           H  
ATOM    435  HB3 TYR A  27     -13.088   7.921  -8.963  1.00  0.00           H  
ATOM    436  HD1 TYR A  27     -13.022   9.481  -6.877  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      -9.538   7.699  -8.650  1.00  0.00           H  
ATOM    438  HE1 TYR A  27     -11.594  11.187  -5.785  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      -8.110   9.406  -7.557  1.00  0.00           H  
ATOM    440  HH  TYR A  27      -8.931  11.155  -5.055  1.00  0.00           H  
ATOM    441  N   GLY A  28     -14.763   5.174  -7.888  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -15.564   4.080  -8.513  1.00  0.00           C  
ATOM    443  C   GLY A  28     -16.032   3.091  -7.442  1.00  0.00           C  
ATOM    444  O   GLY A  28     -17.078   2.481  -7.571  1.00  0.00           O  
ATOM    445  H   GLY A  28     -15.197   5.811  -7.287  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -16.423   4.508  -9.004  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -14.958   3.559  -9.238  1.00  0.00           H  
ATOM    448  N   ILE A  29     -15.272   2.922  -6.386  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -15.686   1.966  -5.316  1.00  0.00           C  
ATOM    450  C   ILE A  29     -16.637   2.649  -4.326  1.00  0.00           C  
ATOM    451  O   ILE A  29     -16.709   3.863  -4.265  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -14.393   1.521  -4.608  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -13.757   2.708  -3.868  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -13.405   0.967  -5.638  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.562   2.220  -3.043  1.00  0.00           C  
ATOM    456  H   ILE A  29     -14.436   3.422  -6.299  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -16.168   1.110  -5.758  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -14.631   0.743  -3.896  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -13.424   3.443  -4.584  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -14.487   3.152  -3.207  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -13.077   1.764  -6.287  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -13.891   0.201  -6.225  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.554   0.543  -5.127  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -12.251   1.248  -3.395  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -12.847   2.152  -2.004  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.745   2.919  -3.146  1.00  0.00           H  
ATOM    467  N   PRO A  30     -17.333   1.835  -3.577  1.00  0.00           N  
ATOM    468  CA  PRO A  30     -18.289   2.351  -2.570  1.00  0.00           C  
ATOM    469  C   PRO A  30     -17.548   2.926  -1.357  1.00  0.00           C  
ATOM    470  O   PRO A  30     -16.427   2.552  -1.066  1.00  0.00           O  
ATOM    471  CB  PRO A  30     -19.124   1.128  -2.203  1.00  0.00           C  
ATOM    472  CG  PRO A  30     -18.275  -0.058  -2.540  1.00  0.00           C  
ATOM    473  CD  PRO A  30     -17.290   0.370  -3.601  1.00  0.00           C  
ATOM    474  HA  PRO A  30     -18.921   3.103  -3.008  1.00  0.00           H  
ATOM    475  HB2 PRO A  30     -19.349   1.138  -1.144  1.00  0.00           H  
ATOM    476  HB3 PRO A  30     -20.034   1.109  -2.780  1.00  0.00           H  
ATOM    477  HG2 PRO A  30     -17.752  -0.395  -1.661  1.00  0.00           H  
ATOM    478  HG3 PRO A  30     -18.895  -0.853  -2.925  1.00  0.00           H  
ATOM    479  HD2 PRO A  30     -16.297   0.017  -3.359  1.00  0.00           H  
ATOM    480  HD3 PRO A  30     -17.589   0.009  -4.572  1.00  0.00           H  
ATOM    481  N   SER A  31     -18.173   3.847  -0.661  1.00  0.00           N  
ATOM    482  CA  SER A  31     -17.523   4.480   0.532  1.00  0.00           C  
ATOM    483  C   SER A  31     -17.147   3.426   1.579  1.00  0.00           C  
ATOM    484  O   SER A  31     -16.103   3.509   2.195  1.00  0.00           O  
ATOM    485  CB  SER A  31     -18.567   5.442   1.099  1.00  0.00           C  
ATOM    486  OG  SER A  31     -17.917   6.412   1.911  1.00  0.00           O  
ATOM    487  H   SER A  31     -19.071   4.131  -0.933  1.00  0.00           H  
ATOM    488  HA  SER A  31     -16.648   5.032   0.229  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -19.079   5.938   0.293  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -19.284   4.886   1.690  1.00  0.00           H  
ATOM    491  HG  SER A  31     -17.601   7.116   1.338  1.00  0.00           H  
ATOM    492  N   SER A  32     -17.986   2.439   1.786  1.00  0.00           N  
ATOM    493  CA  SER A  32     -17.662   1.383   2.797  1.00  0.00           C  
ATOM    494  C   SER A  32     -16.377   0.656   2.395  1.00  0.00           C  
ATOM    495  O   SER A  32     -15.485   0.469   3.202  1.00  0.00           O  
ATOM    496  CB  SER A  32     -18.856   0.425   2.791  1.00  0.00           C  
ATOM    497  OG  SER A  32     -18.907  -0.274   4.029  1.00  0.00           O  
ATOM    498  H   SER A  32     -18.824   2.392   1.278  1.00  0.00           H  
ATOM    499  HA  SER A  32     -17.544   1.826   3.771  1.00  0.00           H  
ATOM    500  HB2 SER A  32     -19.768   0.984   2.662  1.00  0.00           H  
ATOM    501  HB3 SER A  32     -18.749  -0.277   1.973  1.00  0.00           H  
ATOM    502  HG  SER A  32     -19.574   0.144   4.580  1.00  0.00           H  
ATOM    503  N   THR A  33     -16.263   0.269   1.148  1.00  0.00           N  
ATOM    504  CA  THR A  33     -15.017  -0.420   0.693  1.00  0.00           C  
ATOM    505  C   THR A  33     -13.852   0.570   0.750  1.00  0.00           C  
ATOM    506  O   THR A  33     -12.756   0.232   1.155  1.00  0.00           O  
ATOM    507  CB  THR A  33     -15.287  -0.850  -0.752  1.00  0.00           C  
ATOM    508  OG1 THR A  33     -16.370  -1.773  -0.779  1.00  0.00           O  
ATOM    509  CG2 THR A  33     -14.037  -1.509  -1.344  1.00  0.00           C  
ATOM    510  H   THR A  33     -16.987   0.452   0.510  1.00  0.00           H  
ATOM    511  HA  THR A  33     -14.815  -1.280   1.310  1.00  0.00           H  
ATOM    512  HB  THR A  33     -15.538   0.020  -1.338  1.00  0.00           H  
ATOM    513  HG1 THR A  33     -16.075  -2.595  -0.376  1.00  0.00           H  
ATOM    514 HG21 THR A  33     -13.470  -1.983  -0.556  1.00  0.00           H  
ATOM    515 HG22 THR A  33     -13.426  -0.757  -1.823  1.00  0.00           H  
ATOM    516 HG23 THR A  33     -14.331  -2.251  -2.073  1.00  0.00           H  
ATOM    517  N   ALA A  34     -14.094   1.797   0.353  1.00  0.00           N  
ATOM    518  CA  ALA A  34     -13.015   2.827   0.387  1.00  0.00           C  
ATOM    519  C   ALA A  34     -12.565   3.070   1.832  1.00  0.00           C  
ATOM    520  O   ALA A  34     -11.388   3.215   2.102  1.00  0.00           O  
ATOM    521  CB  ALA A  34     -13.639   4.094  -0.209  1.00  0.00           C  
ATOM    522  H   ALA A  34     -14.992   2.039   0.037  1.00  0.00           H  
ATOM    523  HA  ALA A  34     -12.181   2.507  -0.215  1.00  0.00           H  
ATOM    524  HB1 ALA A  34     -13.272   4.960   0.322  1.00  0.00           H  
ATOM    525  HB2 ALA A  34     -14.714   4.045  -0.118  1.00  0.00           H  
ATOM    526  HB3 ALA A  34     -13.370   4.171  -1.252  1.00  0.00           H  
ATOM    527  N   ARG A  35     -13.491   3.101   2.765  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -13.105   3.319   4.197  1.00  0.00           C  
ATOM    529  C   ARG A  35     -12.210   2.169   4.673  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.213   2.385   5.335  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -14.414   3.353   4.998  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -15.073   4.723   4.829  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -16.544   4.644   5.243  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -17.205   5.766   4.520  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -17.260   6.955   5.062  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -18.059   7.175   6.073  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -16.517   7.921   4.588  1.00  0.00           N  
ATOM    538  H   ARG A  35     -14.435   2.972   2.521  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -12.587   4.259   4.301  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -15.082   2.579   4.647  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -14.197   3.190   6.043  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -14.562   5.444   5.449  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -15.008   5.028   3.795  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -16.967   3.696   4.940  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -16.644   4.779   6.309  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -17.598   5.615   3.633  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -18.627   6.434   6.432  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -18.102   8.083   6.490  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -15.908   7.749   3.812  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -16.555   8.832   4.998  1.00  0.00           H  
ATOM    551  N   LEU A  36     -12.550   0.951   4.322  1.00  0.00           N  
ATOM    552  CA  LEU A  36     -11.705  -0.216   4.734  1.00  0.00           C  
ATOM    553  C   LEU A  36     -10.313  -0.089   4.098  1.00  0.00           C  
ATOM    554  O   LEU A  36      -9.304  -0.364   4.722  1.00  0.00           O  
ATOM    555  CB  LEU A  36     -12.435  -1.456   4.196  1.00  0.00           C  
ATOM    556  CG  LEU A  36     -12.412  -2.583   5.239  1.00  0.00           C  
ATOM    557  CD1 LEU A  36     -10.965  -2.966   5.563  1.00  0.00           C  
ATOM    558  CD2 LEU A  36     -13.116  -2.119   6.518  1.00  0.00           C  
ATOM    559  H   LEU A  36     -13.353   0.807   3.774  1.00  0.00           H  
ATOM    560  HA  LEU A  36     -11.628  -0.264   5.807  1.00  0.00           H  
ATOM    561  HB2 LEU A  36     -13.460  -1.199   3.970  1.00  0.00           H  
ATOM    562  HB3 LEU A  36     -11.946  -1.795   3.295  1.00  0.00           H  
ATOM    563  HG  LEU A  36     -12.927  -3.446   4.839  1.00  0.00           H  
ATOM    564 HD11 LEU A  36     -10.513  -2.190   6.162  1.00  0.00           H  
ATOM    565 HD12 LEU A  36     -10.409  -3.083   4.645  1.00  0.00           H  
ATOM    566 HD13 LEU A  36     -10.954  -3.897   6.111  1.00  0.00           H  
ATOM    567 HD21 LEU A  36     -13.285  -2.969   7.164  1.00  0.00           H  
ATOM    568 HD22 LEU A  36     -14.064  -1.667   6.265  1.00  0.00           H  
ATOM    569 HD23 LEU A  36     -12.497  -1.397   7.029  1.00  0.00           H  
ATOM    570  N   CYS A  37     -10.264   0.346   2.860  1.00  0.00           N  
ATOM    571  CA  CYS A  37      -8.953   0.522   2.160  1.00  0.00           C  
ATOM    572  C   CYS A  37      -8.097   1.568   2.889  1.00  0.00           C  
ATOM    573  O   CYS A  37      -6.891   1.459   2.947  1.00  0.00           O  
ATOM    574  CB  CYS A  37      -9.319   1.026   0.760  1.00  0.00           C  
ATOM    575  SG  CYS A  37      -9.236  -0.334  -0.434  1.00  0.00           S  
ATOM    576  H   CYS A  37     -11.096   0.569   2.392  1.00  0.00           H  
ATOM    577  HA  CYS A  37      -8.427  -0.418   2.092  1.00  0.00           H  
ATOM    578  HB2 CYS A  37     -10.320   1.429   0.773  1.00  0.00           H  
ATOM    579  HB3 CYS A  37      -8.628   1.800   0.473  1.00  0.00           H  
ATOM    580  N   CYS A  38      -8.719   2.578   3.445  1.00  0.00           N  
ATOM    581  CA  CYS A  38      -7.950   3.633   4.172  1.00  0.00           C  
ATOM    582  C   CYS A  38      -7.508   3.113   5.546  1.00  0.00           C  
ATOM    583  O   CYS A  38      -6.420   3.397   6.007  1.00  0.00           O  
ATOM    584  CB  CYS A  38      -8.935   4.796   4.328  1.00  0.00           C  
ATOM    585  SG  CYS A  38      -8.203   6.090   5.363  1.00  0.00           S  
ATOM    586  H   CYS A  38      -9.695   2.641   3.387  1.00  0.00           H  
ATOM    587  HA  CYS A  38      -7.098   3.946   3.590  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      -9.166   5.200   3.356  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      -9.842   4.437   4.791  1.00  0.00           H  
ATOM    590  N   PHE A  39      -8.353   2.357   6.199  1.00  0.00           N  
ATOM    591  CA  PHE A  39      -8.008   1.813   7.549  1.00  0.00           C  
ATOM    592  C   PHE A  39      -6.861   0.791   7.465  1.00  0.00           C  
ATOM    593  O   PHE A  39      -6.017   0.730   8.339  1.00  0.00           O  
ATOM    594  CB  PHE A  39      -9.302   1.143   8.041  1.00  0.00           C  
ATOM    595  CG  PHE A  39      -8.990   0.121   9.113  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      -8.513   0.536  10.363  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      -9.177  -1.241   8.853  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      -8.224  -0.411  11.351  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      -8.888  -2.189   9.842  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      -8.412  -1.774  11.091  1.00  0.00           C  
ATOM    601  H   PHE A  39      -9.226   2.152   5.800  1.00  0.00           H  
ATOM    602  HA  PHE A  39      -7.741   2.615   8.213  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      -9.960   1.895   8.446  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      -9.789   0.651   7.212  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      -8.367   1.587  10.563  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      -9.543  -1.562   7.889  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      -7.857  -0.092  12.315  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      -9.033  -3.240   9.641  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      -8.188  -2.505  11.853  1.00  0.00           H  
ATOM    610  N   ARG A  40      -6.838  -0.023   6.443  1.00  0.00           N  
ATOM    611  CA  ARG A  40      -5.759  -1.051   6.336  1.00  0.00           C  
ATOM    612  C   ARG A  40      -4.636  -0.600   5.395  1.00  0.00           C  
ATOM    613  O   ARG A  40      -3.484  -0.552   5.781  1.00  0.00           O  
ATOM    614  CB  ARG A  40      -6.449  -2.304   5.787  1.00  0.00           C  
ATOM    615  CG  ARG A  40      -6.977  -3.163   6.943  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -5.819  -3.605   7.850  1.00  0.00           C  
ATOM    617  NE  ARG A  40      -5.013  -4.559   7.033  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      -4.237  -5.428   7.623  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -4.711  -6.598   7.966  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      -2.989  -5.127   7.872  1.00  0.00           N  
ATOM    621  H   ARG A  40      -7.538   0.030   5.760  1.00  0.00           H  
ATOM    622  HA  ARG A  40      -5.356  -1.260   7.311  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      -7.272  -2.011   5.152  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -5.741  -2.878   5.211  1.00  0.00           H  
ATOM    625  HG2 ARG A  40      -7.683  -2.586   7.521  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      -7.471  -4.036   6.544  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -5.219  -2.752   8.135  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -6.202  -4.103   8.727  1.00  0.00           H  
ATOM    629  HE  ARG A  40      -5.063  -4.534   6.054  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -5.667  -6.826   7.776  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -4.120  -7.265   8.420  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      -2.629  -4.231   7.610  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      -2.393  -5.792   8.324  1.00  0.00           H  
ATOM    634  N   TYR A  41      -4.952  -0.288   4.165  1.00  0.00           N  
ATOM    635  CA  TYR A  41      -3.886   0.136   3.205  1.00  0.00           C  
ATOM    636  C   TYR A  41      -3.531   1.613   3.389  1.00  0.00           C  
ATOM    637  O   TYR A  41      -2.387   2.003   3.255  1.00  0.00           O  
ATOM    638  CB  TYR A  41      -4.474  -0.090   1.813  1.00  0.00           C  
ATOM    639  CG  TYR A  41      -4.611  -1.569   1.536  1.00  0.00           C  
ATOM    640  CD1 TYR A  41      -5.739  -2.266   1.985  1.00  0.00           C  
ATOM    641  CD2 TYR A  41      -3.615  -2.241   0.816  1.00  0.00           C  
ATOM    642  CE1 TYR A  41      -5.869  -3.632   1.718  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -3.747  -3.607   0.547  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -4.874  -4.301   0.998  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -5.004  -5.645   0.729  1.00  0.00           O  
ATOM    646  H   TYR A  41      -5.883  -0.345   3.868  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -3.012  -0.472   3.332  1.00  0.00           H  
ATOM    648  HB2 TYR A  41      -5.444   0.378   1.754  1.00  0.00           H  
ATOM    649  HB3 TYR A  41      -3.819   0.351   1.079  1.00  0.00           H  
ATOM    650  HD1 TYR A  41      -6.508  -1.749   2.540  1.00  0.00           H  
ATOM    651  HD2 TYR A  41      -2.745  -1.704   0.471  1.00  0.00           H  
ATOM    652  HE1 TYR A  41      -6.739  -4.170   2.065  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -2.980  -4.127  -0.010  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -4.315  -6.112   1.206  1.00  0.00           H  
ATOM    655  N   GLY A  42      -4.504   2.434   3.679  1.00  0.00           N  
ATOM    656  CA  GLY A  42      -4.233   3.889   3.859  1.00  0.00           C  
ATOM    657  C   GLY A  42      -4.564   4.657   2.568  1.00  0.00           C  
ATOM    658  O   GLY A  42      -4.216   5.815   2.430  1.00  0.00           O  
ATOM    659  H   GLY A  42      -5.418   2.094   3.772  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      -4.841   4.263   4.667  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      -3.191   4.032   4.100  1.00  0.00           H  
ATOM    662  N   ASP A  43      -5.236   4.031   1.625  1.00  0.00           N  
ATOM    663  CA  ASP A  43      -5.584   4.739   0.354  1.00  0.00           C  
ATOM    664  C   ASP A  43      -7.069   5.105   0.352  1.00  0.00           C  
ATOM    665  O   ASP A  43      -7.871   4.488   1.029  1.00  0.00           O  
ATOM    666  CB  ASP A  43      -5.281   3.766  -0.806  1.00  0.00           C  
ATOM    667  CG  ASP A  43      -4.110   2.829  -0.474  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      -3.075   3.318  -0.049  1.00  0.00           O  
ATOM    669  OD2 ASP A  43      -4.269   1.635  -0.668  1.00  0.00           O  
ATOM    670  H   ASP A  43      -5.515   3.105   1.753  1.00  0.00           H  
ATOM    671  HA  ASP A  43      -4.986   5.629   0.249  1.00  0.00           H  
ATOM    672  HB2 ASP A  43      -6.158   3.173  -1.008  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      -5.034   4.338  -1.687  1.00  0.00           H  
ATOM    674  N   CYS A  44      -7.434   6.113  -0.406  1.00  0.00           N  
ATOM    675  CA  CYS A  44      -8.867   6.554  -0.472  1.00  0.00           C  
ATOM    676  C   CYS A  44      -9.330   7.026   0.915  1.00  0.00           C  
ATOM    677  O   CYS A  44     -10.424   6.722   1.355  1.00  0.00           O  
ATOM    678  CB  CYS A  44      -9.677   5.327  -0.918  1.00  0.00           C  
ATOM    679  SG  CYS A  44      -8.817   4.434  -2.244  1.00  0.00           S  
ATOM    680  H   CYS A  44      -6.758   6.590  -0.931  1.00  0.00           H  
ATOM    681  HA  CYS A  44      -8.979   7.350  -1.193  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      -9.807   4.669  -0.078  1.00  0.00           H  
ATOM    683  HB3 CYS A  44     -10.646   5.647  -1.270  1.00  0.00           H  
ATOM    684  N   CYS A  45      -8.495   7.760   1.607  1.00  0.00           N  
ATOM    685  CA  CYS A  45      -8.864   8.253   2.968  1.00  0.00           C  
ATOM    686  C   CYS A  45      -9.669   9.553   2.866  1.00  0.00           C  
ATOM    687  O   CYS A  45     -10.773   9.650   3.367  1.00  0.00           O  
ATOM    688  CB  CYS A  45      -7.528   8.511   3.669  1.00  0.00           C  
ATOM    689  SG  CYS A  45      -6.796   6.937   4.187  1.00  0.00           S  
ATOM    690  H   CYS A  45      -7.619   7.983   1.231  1.00  0.00           H  
ATOM    691  HA  CYS A  45      -9.422   7.505   3.502  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      -6.855   9.010   2.987  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      -7.691   9.137   4.531  1.00  0.00           H  
ATOM    694  N   HIS A  46      -9.116  10.548   2.224  1.00  0.00           N  
ATOM    695  CA  HIS A  46      -9.835  11.856   2.086  1.00  0.00           C  
ATOM    696  C   HIS A  46     -10.567  11.937   0.735  1.00  0.00           C  
ATOM    697  O   HIS A  46     -10.383  12.868  -0.028  1.00  0.00           O  
ATOM    698  CB  HIS A  46      -8.752  12.948   2.199  1.00  0.00           C  
ATOM    699  CG  HIS A  46      -7.605  12.665   1.258  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      -6.409  12.116   1.697  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      -7.458  12.845  -0.095  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      -5.605  11.986   0.626  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      -6.196  12.416  -0.492  1.00  0.00           N  
ATOM    704  H   HIS A  46      -8.226  10.435   1.837  1.00  0.00           H  
ATOM    705  HA  HIS A  46     -10.542  11.968   2.891  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      -9.185  13.906   1.951  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      -8.382  12.979   3.214  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      -6.188  11.869   2.620  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      -8.209  13.259  -0.752  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      -4.604  11.581   0.665  1.00  0.00           H  
ATOM    711  N   LEU A  47     -11.407  10.972   0.442  1.00  0.00           N  
ATOM    712  CA  LEU A  47     -12.159  10.992  -0.854  1.00  0.00           C  
ATOM    713  C   LEU A  47     -13.405  11.882  -0.740  1.00  0.00           C  
ATOM    714  O   LEU A  47     -14.025  11.879   0.312  1.00  0.00           O  
ATOM    715  CB  LEU A  47     -12.560   9.536  -1.113  1.00  0.00           C  
ATOM    716  CG  LEU A  47     -12.777   9.324  -2.615  1.00  0.00           C  
ATOM    717  CD1 LEU A  47     -11.449   8.957  -3.280  1.00  0.00           C  
ATOM    718  CD2 LEU A  47     -13.784   8.191  -2.833  1.00  0.00           C  
ATOM    719  H   LEU A  47     -11.547  10.238   1.075  1.00  0.00           H  
ATOM    720  HA  LEU A  47     -11.521  11.343  -1.649  1.00  0.00           H  
ATOM    721  HB2 LEU A  47     -11.776   8.879  -0.765  1.00  0.00           H  
ATOM    722  HB3 LEU A  47     -13.476   9.316  -0.584  1.00  0.00           H  
ATOM    723  HG  LEU A  47     -13.158  10.235  -3.054  1.00  0.00           H  
ATOM    724 HD11 LEU A  47     -10.898   9.859  -3.503  1.00  0.00           H  
ATOM    725 HD12 LEU A  47     -11.642   8.418  -4.195  1.00  0.00           H  
ATOM    726 HD13 LEU A  47     -10.871   8.337  -2.611  1.00  0.00           H  
ATOM    727 HD21 LEU A  47     -14.759   8.504  -2.489  1.00  0.00           H  
ATOM    728 HD22 LEU A  47     -13.470   7.318  -2.280  1.00  0.00           H  
ATOM    729 HD23 LEU A  47     -13.833   7.953  -3.885  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1     -30.976  -5.980 -12.260  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -31.058  -6.768 -10.991  1.00  0.00           C  
ATOM      3  C   HIS A   1     -31.761  -5.952  -9.898  1.00  0.00           C  
ATOM      4  O   HIS A   1     -31.858  -4.741  -9.982  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -29.604  -7.049 -10.598  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -29.492  -8.446 -10.053  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -29.098  -9.517 -10.840  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -29.721  -8.964  -8.803  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -29.102 -10.615 -10.062  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -29.475 -10.334  -8.810  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -31.934  -5.811 -12.626  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -30.425  -6.512 -12.965  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -30.514  -5.067 -12.074  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -31.579  -7.697 -11.160  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -28.969  -6.949 -11.465  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -29.293  -6.343  -9.841  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -28.858  -9.482 -11.790  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -30.043  -8.396  -7.943  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -28.836 -11.603 -10.407  1.00  0.00           H  
ATOM     20  N   SER A   2     -32.247  -6.607  -8.872  1.00  0.00           N  
ATOM     21  CA  SER A   2     -32.942  -5.875  -7.768  1.00  0.00           C  
ATOM     22  C   SER A   2     -32.053  -5.830  -6.518  1.00  0.00           C  
ATOM     23  O   SER A   2     -31.796  -6.841  -5.891  1.00  0.00           O  
ATOM     24  CB  SER A   2     -34.216  -6.679  -7.493  1.00  0.00           C  
ATOM     25  OG  SER A   2     -35.348  -5.835  -7.659  1.00  0.00           O  
ATOM     26  H   SER A   2     -32.153  -7.581  -8.827  1.00  0.00           H  
ATOM     27  HA  SER A   2     -33.198  -4.877  -8.083  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -34.283  -7.502  -8.185  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -34.186  -7.064  -6.481  1.00  0.00           H  
ATOM     30  HG  SER A   2     -36.090  -6.239  -7.202  1.00  0.00           H  
ATOM     31  N   SER A   3     -31.585  -4.661  -6.148  1.00  0.00           N  
ATOM     32  CA  SER A   3     -30.716  -4.545  -4.938  1.00  0.00           C  
ATOM     33  C   SER A   3     -31.184  -3.378  -4.059  1.00  0.00           C  
ATOM     34  O   SER A   3     -31.071  -2.224  -4.430  1.00  0.00           O  
ATOM     35  CB  SER A   3     -29.308  -4.284  -5.476  1.00  0.00           C  
ATOM     36  OG  SER A   3     -28.365  -4.445  -4.423  1.00  0.00           O  
ATOM     37  H   SER A   3     -31.808  -3.860  -6.665  1.00  0.00           H  
ATOM     38  HA  SER A   3     -30.730  -5.465  -4.377  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -29.085  -4.987  -6.262  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -29.255  -3.277  -5.871  1.00  0.00           H  
ATOM     41  HG  SER A   3     -28.177  -3.577  -4.054  1.00  0.00           H  
ATOM     42  N   GLY A   4     -31.708  -3.676  -2.895  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -32.186  -2.597  -1.980  1.00  0.00           C  
ATOM     44  C   GLY A   4     -31.002  -1.729  -1.545  1.00  0.00           C  
ATOM     45  O   GLY A   4     -31.062  -0.515  -1.596  1.00  0.00           O  
ATOM     46  H   GLY A   4     -31.787  -4.613  -2.621  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -32.912  -1.985  -2.496  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -32.643  -3.039  -1.108  1.00  0.00           H  
ATOM     49  N   TYR A   5     -29.923  -2.343  -1.124  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -28.730  -1.555  -0.693  1.00  0.00           C  
ATOM     51  C   TYR A   5     -27.823  -1.271  -1.896  1.00  0.00           C  
ATOM     52  O   TYR A   5     -27.594  -2.130  -2.729  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -28.009  -2.438   0.331  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -27.529  -1.585   1.482  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -26.433  -0.730   1.311  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -28.181  -1.650   2.720  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -25.989   0.060   2.378  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -27.736  -0.860   3.787  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -26.640  -0.005   3.616  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -26.200   0.773   4.668  1.00  0.00           O  
ATOM     61  H   TYR A   5     -29.897  -3.322  -1.097  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -29.039  -0.631  -0.230  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -28.690  -3.191   0.700  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -27.162  -2.916  -0.138  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -25.931  -0.680   0.357  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -29.026  -2.309   2.852  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -25.145   0.719   2.246  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -28.239  -0.910   4.742  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -26.921   1.349   4.935  1.00  0.00           H  
ATOM     70  N   THR A   6     -27.307  -0.072  -1.989  1.00  0.00           N  
ATOM     71  CA  THR A   6     -26.414   0.281  -3.133  1.00  0.00           C  
ATOM     72  C   THR A   6     -24.944   0.170  -2.708  1.00  0.00           C  
ATOM     73  O   THR A   6     -24.626   0.170  -1.533  1.00  0.00           O  
ATOM     74  CB  THR A   6     -26.767   1.733  -3.490  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -28.182   1.894  -3.513  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -26.192   2.079  -4.865  1.00  0.00           C  
ATOM     77  H   THR A   6     -27.507   0.599  -1.307  1.00  0.00           H  
ATOM     78  HA  THR A   6     -26.611  -0.363  -3.975  1.00  0.00           H  
ATOM     79  HB  THR A   6     -26.343   2.397  -2.753  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -28.555   1.210  -4.076  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -26.665   2.976  -5.237  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -26.379   1.264  -5.549  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -25.128   2.241  -4.780  1.00  0.00           H  
ATOM     84  N   ARG A   7     -24.049   0.073  -3.657  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -22.599  -0.042  -3.320  1.00  0.00           C  
ATOM     86  C   ARG A   7     -21.760   0.873  -4.227  1.00  0.00           C  
ATOM     87  O   ARG A   7     -21.110   0.411  -5.147  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -22.255  -1.516  -3.558  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -21.215  -1.975  -2.532  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -21.906  -2.258  -1.194  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -21.147  -1.460  -0.189  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -21.758  -0.545   0.515  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -22.474  -0.891   1.553  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -21.651   0.714   0.179  1.00  0.00           N  
ATOM     95  H   ARG A   7     -24.332   0.073  -4.592  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -22.438   0.209  -2.286  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -23.149  -2.114  -3.458  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -21.853  -1.634  -4.553  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -20.733  -2.875  -2.887  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -20.475  -1.200  -2.398  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -22.938  -1.936  -1.231  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -21.846  -3.308  -0.955  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -20.190  -1.625  -0.053  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -22.553  -1.855   1.807  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -22.942  -0.193   2.096  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -21.102   0.974  -0.615  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -22.117   1.418   0.715  1.00  0.00           H  
ATOM    108  N   PRO A   8     -21.800   2.151  -3.931  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -21.032   3.146  -4.724  1.00  0.00           C  
ATOM    110  C   PRO A   8     -19.535   3.045  -4.402  1.00  0.00           C  
ATOM    111  O   PRO A   8     -19.151   2.896  -3.256  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -21.605   4.486  -4.270  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -22.155   4.233  -2.902  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -22.557   2.781  -2.842  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -21.204   3.007  -5.779  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -20.824   5.234  -4.232  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -22.396   4.800  -4.933  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -21.397   4.439  -2.158  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -23.019   4.856  -2.731  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -22.280   2.353  -1.888  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -23.615   2.670  -3.015  1.00  0.00           H  
ATOM    122  N   LEU A   9     -18.695   3.121  -5.409  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -17.216   3.024  -5.189  1.00  0.00           C  
ATOM    124  C   LEU A   9     -16.875   1.718  -4.457  1.00  0.00           C  
ATOM    125  O   LEU A   9     -16.401   1.721  -3.334  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -16.847   4.253  -4.348  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -15.331   4.477  -4.391  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -14.907   4.872  -5.808  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -14.957   5.598  -3.419  1.00  0.00           C  
ATOM    130  H   LEU A   9     -19.040   3.236  -6.319  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -16.701   3.058  -6.136  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -17.350   5.124  -4.745  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -17.156   4.095  -3.326  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -14.825   3.566  -4.105  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -15.568   5.640  -6.181  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -14.960   4.007  -6.454  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -13.894   5.246  -5.790  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -15.143   5.273  -2.406  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -15.553   6.473  -3.632  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -13.910   5.838  -3.534  1.00  0.00           H  
ATOM    141  N   ARG A  10     -17.118   0.602  -5.097  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.821  -0.720  -4.464  1.00  0.00           C  
ATOM    143  C   ARG A  10     -15.313  -0.873  -4.232  1.00  0.00           C  
ATOM    144  O   ARG A  10     -14.531  -0.858  -5.164  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.320  -1.764  -5.468  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -17.696  -3.049  -4.728  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.792  -4.204  -5.730  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.890  -5.261  -5.189  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -17.393  -6.291  -4.563  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.774  -6.176  -3.317  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.513  -7.435  -5.184  1.00  0.00           N  
ATOM    152  H   ARG A  10     -17.499   0.636  -5.999  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.357  -0.818  -3.534  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.188  -1.380  -5.986  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -16.540  -1.977  -6.183  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.940  -3.273  -3.988  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.650  -2.918  -4.241  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -18.809  -4.567  -5.788  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -17.448  -3.889  -6.703  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.920  -5.183  -5.303  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.681  -5.299  -2.844  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -18.160  -6.964  -2.835  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.222  -7.520  -6.137  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -17.897  -8.226  -4.708  1.00  0.00           H  
ATOM    165  N   LYS A  11     -14.909  -1.020  -2.990  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -13.455  -1.175  -2.658  1.00  0.00           C  
ATOM    167  C   LYS A  11     -12.649   0.032  -3.172  1.00  0.00           C  
ATOM    168  O   LYS A  11     -12.018  -0.038  -4.212  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -13.014  -2.471  -3.348  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -11.760  -3.020  -2.659  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -12.156  -3.735  -1.363  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -10.972  -3.730  -0.388  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -10.264  -5.021  -0.625  1.00  0.00           N  
ATOM    174  H   LYS A  11     -15.568  -1.027  -2.267  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -13.330  -1.272  -1.590  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -13.809  -3.201  -3.285  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -12.794  -2.269  -4.384  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -11.264  -3.718  -3.319  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -11.090  -2.205  -2.428  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -12.996  -3.225  -0.912  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -12.432  -4.754  -1.585  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -10.317  -2.895  -0.599  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -11.325  -3.683   0.631  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -10.919  -5.813  -0.464  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      -9.459  -5.098   0.030  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -9.918  -5.053  -1.605  1.00  0.00           H  
ATOM    187  N   PRO A  12     -12.697   1.106  -2.416  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -11.962   2.342  -2.791  1.00  0.00           C  
ATOM    189  C   PRO A  12     -10.458   2.185  -2.508  1.00  0.00           C  
ATOM    190  O   PRO A  12      -9.957   1.086  -2.355  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -12.587   3.412  -1.897  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -13.128   2.674  -0.713  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -13.436   1.266  -1.156  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -12.130   2.584  -3.828  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -11.837   4.125  -1.585  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -13.389   3.912  -2.416  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -12.392   2.660   0.078  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -14.033   3.149  -0.367  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -13.086   0.557  -0.419  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -14.494   1.146  -1.329  1.00  0.00           H  
ATOM    201  N   SER A  13      -9.734   3.277  -2.439  1.00  0.00           N  
ATOM    202  CA  SER A  13      -8.265   3.193  -2.171  1.00  0.00           C  
ATOM    203  C   SER A  13      -7.961   3.433  -0.684  1.00  0.00           C  
ATOM    204  O   SER A  13      -6.953   4.023  -0.342  1.00  0.00           O  
ATOM    205  CB  SER A  13      -7.643   4.292  -3.035  1.00  0.00           C  
ATOM    206  OG  SER A  13      -6.363   3.868  -3.484  1.00  0.00           O  
ATOM    207  H   SER A  13     -10.156   4.149  -2.566  1.00  0.00           H  
ATOM    208  HA  SER A  13      -7.889   2.233  -2.476  1.00  0.00           H  
ATOM    209  HB2 SER A  13      -8.273   4.481  -3.888  1.00  0.00           H  
ATOM    210  HB3 SER A  13      -7.551   5.198  -2.451  1.00  0.00           H  
ATOM    211  HG  SER A  13      -5.851   4.651  -3.704  1.00  0.00           H  
ATOM    212  N   ARG A  14      -8.824   2.963   0.193  1.00  0.00           N  
ATOM    213  CA  ARG A  14      -8.620   3.131   1.675  1.00  0.00           C  
ATOM    214  C   ARG A  14      -8.654   4.614   2.089  1.00  0.00           C  
ATOM    215  O   ARG A  14      -8.159   5.472   1.385  1.00  0.00           O  
ATOM    216  CB  ARG A  14      -7.245   2.518   1.982  1.00  0.00           C  
ATOM    217  CG  ARG A  14      -6.966   2.604   3.487  1.00  0.00           C  
ATOM    218  CD  ARG A  14      -5.460   2.494   3.744  1.00  0.00           C  
ATOM    219  NE  ARG A  14      -5.198   1.034   3.881  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      -4.235   0.475   3.198  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      -4.302   0.430   1.893  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      -3.207  -0.039   3.822  1.00  0.00           N  
ATOM    223  H   ARG A  14      -9.614   2.483  -0.126  1.00  0.00           H  
ATOM    224  HA  ARG A  14      -9.381   2.584   2.209  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      -7.236   1.483   1.672  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      -6.480   3.059   1.447  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      -7.325   3.550   3.866  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      -7.475   1.798   3.994  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      -4.906   2.904   2.910  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      -5.197   3.004   4.658  1.00  0.00           H  
ATOM    231  HE  ARG A  14      -5.749   0.492   4.485  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      -5.091   0.823   1.419  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      -3.566   0.003   1.368  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      -3.159  -0.003   4.821  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      -2.467  -0.467   3.302  1.00  0.00           H  
ATOM    236  N   PRO A  15      -9.230   4.861   3.245  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -9.310   6.245   3.779  1.00  0.00           C  
ATOM    238  C   PRO A  15      -7.937   6.695   4.293  1.00  0.00           C  
ATOM    239  O   PRO A  15      -6.984   5.933   4.301  1.00  0.00           O  
ATOM    240  CB  PRO A  15     -10.310   6.131   4.927  1.00  0.00           C  
ATOM    241  CG  PRO A  15     -10.250   4.700   5.357  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -9.859   3.887   4.151  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -9.677   6.930   3.033  1.00  0.00           H  
ATOM    244  HB2 PRO A  15     -10.023   6.783   5.741  1.00  0.00           H  
ATOM    245  HB3 PRO A  15     -11.305   6.372   4.584  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -9.512   4.583   6.139  1.00  0.00           H  
ATOM    247  HG3 PRO A  15     -11.218   4.381   5.712  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -9.156   3.114   4.430  1.00  0.00           H  
ATOM    249  HD3 PRO A  15     -10.732   3.457   3.685  1.00  0.00           H  
ATOM    250  N   ILE A  16      -7.835   7.931   4.715  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -6.526   8.458   5.231  1.00  0.00           C  
ATOM    252  C   ILE A  16      -5.964   7.529   6.317  1.00  0.00           C  
ATOM    253  O   ILE A  16      -6.678   7.074   7.194  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -6.824   9.851   5.812  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -7.872   9.738   6.930  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -7.343  10.771   4.701  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -8.318  11.135   7.374  1.00  0.00           C  
ATOM    258  H   ILE A  16      -8.622   8.514   4.686  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -5.820   8.546   4.421  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -5.911  10.267   6.217  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -8.725   9.187   6.567  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -7.442   9.218   7.773  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -8.402  10.608   4.564  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -6.823  10.553   3.780  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -7.170  11.801   4.977  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -8.987  11.551   6.636  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -7.453  11.774   7.477  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -8.828  11.066   8.324  1.00  0.00           H  
ATOM    269  N   PHE A  17      -4.692   7.240   6.255  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -4.071   6.336   7.267  1.00  0.00           C  
ATOM    271  C   PHE A  17      -2.563   6.600   7.372  1.00  0.00           C  
ATOM    272  O   PHE A  17      -1.974   7.236   6.516  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -4.336   4.921   6.738  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -4.025   3.905   7.813  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -4.873   3.775   8.920  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -2.888   3.095   7.702  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -4.583   2.834   9.916  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -2.599   2.155   8.698  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -3.447   2.025   9.805  1.00  0.00           C  
ATOM    280  H   PHE A  17      -4.144   7.614   5.537  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -4.544   6.465   8.226  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -5.373   4.834   6.451  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -3.709   4.737   5.878  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -5.750   4.399   9.005  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -2.234   3.196   6.848  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -5.237   2.734  10.769  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -1.722   1.531   8.613  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -3.224   1.299  10.574  1.00  0.00           H  
ATOM    289  N   ILE A  18      -1.938   6.105   8.414  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -0.463   6.309   8.585  1.00  0.00           C  
ATOM    291  C   ILE A  18       0.309   5.525   7.515  1.00  0.00           C  
ATOM    292  O   ILE A  18      -0.272   4.986   6.590  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -0.126   5.781   9.992  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -0.477   4.289  10.094  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -0.919   6.563  11.044  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       0.359   3.639  11.200  1.00  0.00           C  
ATOM    297  H   ILE A  18      -2.440   5.594   9.081  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -0.218   7.355   8.522  1.00  0.00           H  
ATOM    299  HB  ILE A  18       0.930   5.914  10.176  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -1.526   4.181  10.326  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -0.264   3.803   9.154  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -1.014   7.593  10.732  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -0.400   6.521  11.991  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -1.902   6.128  11.153  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       1.389   3.572  10.881  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -0.020   2.649  11.404  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       0.299   4.239  12.097  1.00  0.00           H  
ATOM    308  N   ARG A  19       1.613   5.467   7.638  1.00  0.00           N  
ATOM    309  CA  ARG A  19       2.447   4.728   6.639  1.00  0.00           C  
ATOM    310  C   ARG A  19       1.842   3.344   6.347  1.00  0.00           C  
ATOM    311  O   ARG A  19       1.651   2.547   7.246  1.00  0.00           O  
ATOM    312  CB  ARG A  19       3.825   4.600   7.297  1.00  0.00           C  
ATOM    313  CG  ARG A  19       4.680   3.569   6.550  1.00  0.00           C  
ATOM    314  CD  ARG A  19       5.169   4.166   5.225  1.00  0.00           C  
ATOM    315  NE  ARG A  19       6.662   4.134   5.300  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       7.293   4.786   6.245  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       7.018   6.046   6.469  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       8.201   4.176   6.961  1.00  0.00           N  
ATOM    319  H   ARG A  19       2.046   5.917   8.390  1.00  0.00           H  
ATOM    320  HA  ARG A  19       2.529   5.301   5.730  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       4.319   5.559   7.270  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       3.705   4.287   8.322  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       5.528   3.302   7.161  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       4.090   2.688   6.352  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       4.820   3.565   4.396  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       4.826   5.183   5.121  1.00  0.00           H  
ATOM    327  HE  ARG A  19       7.173   3.625   4.637  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       6.327   6.512   5.918  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       7.499   6.543   7.192  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       8.414   3.213   6.786  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       8.685   4.669   7.685  1.00  0.00           H  
ATOM    332  N   PRO A  20       1.562   3.117   5.087  1.00  0.00           N  
ATOM    333  CA  PRO A  20       0.968   1.829   4.646  1.00  0.00           C  
ATOM    334  C   PRO A  20       1.985   0.686   4.740  1.00  0.00           C  
ATOM    335  O   PRO A  20       3.160   0.898   4.971  1.00  0.00           O  
ATOM    336  CB  PRO A  20       0.566   2.096   3.196  1.00  0.00           C  
ATOM    337  CG  PRO A  20       1.447   3.216   2.746  1.00  0.00           C  
ATOM    338  CD  PRO A  20       1.777   4.035   3.965  1.00  0.00           C  
ATOM    339  HA  PRO A  20       0.091   1.600   5.229  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       0.740   1.213   2.593  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -0.469   2.394   3.140  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       2.351   2.821   2.306  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       0.926   3.830   2.028  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       2.806   4.360   3.938  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       1.117   4.880   4.048  1.00  0.00           H  
ATOM    346  N   ILE A  21       1.526  -0.526   4.575  1.00  0.00           N  
ATOM    347  CA  ILE A  21       2.433  -1.708   4.666  1.00  0.00           C  
ATOM    348  C   ILE A  21       3.245  -1.882   3.375  1.00  0.00           C  
ATOM    349  O   ILE A  21       2.966  -1.274   2.357  1.00  0.00           O  
ATOM    350  CB  ILE A  21       1.487  -2.896   4.912  1.00  0.00           C  
ATOM    351  CG1 ILE A  21       1.287  -3.065   6.421  1.00  0.00           C  
ATOM    352  CG2 ILE A  21       2.058  -4.195   4.326  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       2.598  -3.508   7.083  1.00  0.00           C  
ATOM    354  H   ILE A  21       0.575  -0.660   4.404  1.00  0.00           H  
ATOM    355  HA  ILE A  21       3.098  -1.594   5.505  1.00  0.00           H  
ATOM    356  HB  ILE A  21       0.533  -2.691   4.449  1.00  0.00           H  
ATOM    357 HG12 ILE A  21       0.971  -2.124   6.846  1.00  0.00           H  
ATOM    358 HG13 ILE A  21       0.530  -3.808   6.594  1.00  0.00           H  
ATOM    359 HG21 ILE A  21       1.382  -5.011   4.535  1.00  0.00           H  
ATOM    360 HG22 ILE A  21       3.019  -4.402   4.772  1.00  0.00           H  
ATOM    361 HG23 ILE A  21       2.173  -4.089   3.257  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       3.434  -3.193   6.476  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       2.608  -4.584   7.177  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       2.676  -3.060   8.062  1.00  0.00           H  
ATOM    365  N   GLY A  22       4.254  -2.712   3.430  1.00  0.00           N  
ATOM    366  CA  GLY A  22       5.115  -2.952   2.237  1.00  0.00           C  
ATOM    367  C   GLY A  22       6.458  -2.259   2.447  1.00  0.00           C  
ATOM    368  O   GLY A  22       7.492  -2.894   2.531  1.00  0.00           O  
ATOM    369  H   GLY A  22       4.446  -3.177   4.267  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       5.271  -4.012   2.113  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       4.638  -2.550   1.359  1.00  0.00           H  
ATOM    372  N   CYS A  23       6.441  -0.956   2.545  1.00  0.00           N  
ATOM    373  CA  CYS A  23       7.711  -0.191   2.765  1.00  0.00           C  
ATOM    374  C   CYS A  23       8.233  -0.417   4.188  1.00  0.00           C  
ATOM    375  O   CYS A  23       9.425  -0.375   4.429  1.00  0.00           O  
ATOM    376  CB  CYS A  23       7.327   1.278   2.558  1.00  0.00           C  
ATOM    377  SG  CYS A  23       7.574   1.783   0.830  1.00  0.00           S  
ATOM    378  H   CYS A  23       5.586  -0.478   2.480  1.00  0.00           H  
ATOM    379  HA  CYS A  23       8.457  -0.488   2.055  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       6.287   1.404   2.815  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       7.929   1.902   3.202  1.00  0.00           H  
ATOM    382  N   ASP A  24       7.356  -0.675   5.129  1.00  0.00           N  
ATOM    383  CA  ASP A  24       7.810  -0.923   6.531  1.00  0.00           C  
ATOM    384  C   ASP A  24       8.215  -2.396   6.715  1.00  0.00           C  
ATOM    385  O   ASP A  24       8.376  -2.866   7.825  1.00  0.00           O  
ATOM    386  CB  ASP A  24       6.603  -0.581   7.409  1.00  0.00           C  
ATOM    387  CG  ASP A  24       7.036   0.368   8.529  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       7.720  -0.085   9.432  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       6.678   1.532   8.462  1.00  0.00           O  
ATOM    390  H   ASP A  24       6.402  -0.720   4.910  1.00  0.00           H  
ATOM    391  HA  ASP A  24       8.636  -0.275   6.774  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       5.844  -0.105   6.806  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       6.203  -1.486   7.842  1.00  0.00           H  
ATOM    394  N   VAL A  25       8.391  -3.123   5.633  1.00  0.00           N  
ATOM    395  CA  VAL A  25       8.792  -4.552   5.724  1.00  0.00           C  
ATOM    396  C   VAL A  25       9.828  -4.842   4.633  1.00  0.00           C  
ATOM    397  O   VAL A  25       9.588  -5.598   3.709  1.00  0.00           O  
ATOM    398  CB  VAL A  25       7.504  -5.363   5.500  1.00  0.00           C  
ATOM    399  CG1 VAL A  25       7.780  -6.849   5.753  1.00  0.00           C  
ATOM    400  CG2 VAL A  25       6.411  -4.887   6.464  1.00  0.00           C  
ATOM    401  H   VAL A  25       8.271  -2.725   4.754  1.00  0.00           H  
ATOM    402  HA  VAL A  25       9.205  -4.765   6.695  1.00  0.00           H  
ATOM    403  HB  VAL A  25       7.170  -5.230   4.480  1.00  0.00           H  
ATOM    404 HG11 VAL A  25       8.013  -7.335   4.817  1.00  0.00           H  
ATOM    405 HG12 VAL A  25       6.906  -7.309   6.190  1.00  0.00           H  
ATOM    406 HG13 VAL A  25       8.616  -6.950   6.430  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       5.993  -3.958   6.105  1.00  0.00           H  
ATOM    408 HG22 VAL A  25       6.837  -4.734   7.445  1.00  0.00           H  
ATOM    409 HG23 VAL A  25       5.632  -5.633   6.522  1.00  0.00           H  
ATOM    410  N   CYS A  26      10.978  -4.220   4.739  1.00  0.00           N  
ATOM    411  CA  CYS A  26      12.069  -4.416   3.727  1.00  0.00           C  
ATOM    412  C   CYS A  26      12.305  -5.905   3.433  1.00  0.00           C  
ATOM    413  O   CYS A  26      12.802  -6.260   2.380  1.00  0.00           O  
ATOM    414  CB  CYS A  26      13.324  -3.813   4.371  1.00  0.00           C  
ATOM    415  SG  CYS A  26      13.183  -2.008   4.450  1.00  0.00           S  
ATOM    416  H   CYS A  26      11.120  -3.608   5.487  1.00  0.00           H  
ATOM    417  HA  CYS A  26      11.834  -3.888   2.820  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      13.436  -4.204   5.370  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      14.190  -4.080   3.786  1.00  0.00           H  
ATOM    420  N   TYR A  27      11.959  -6.776   4.349  1.00  0.00           N  
ATOM    421  CA  TYR A  27      12.169  -8.235   4.116  1.00  0.00           C  
ATOM    422  C   TYR A  27      10.842  -8.907   3.750  1.00  0.00           C  
ATOM    423  O   TYR A  27       9.858  -8.781   4.454  1.00  0.00           O  
ATOM    424  CB  TYR A  27      12.706  -8.798   5.438  1.00  0.00           C  
ATOM    425  CG  TYR A  27      13.798  -7.902   5.981  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      15.055  -7.873   5.363  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      13.549  -7.097   7.099  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      16.061  -7.039   5.865  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      14.555  -6.264   7.599  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      15.810  -6.235   6.983  1.00  0.00           C  
ATOM    431  OH  TYR A  27      16.801  -5.412   7.476  1.00  0.00           O  
ATOM    432  H   TYR A  27      11.562  -6.470   5.190  1.00  0.00           H  
ATOM    433  HA  TYR A  27      12.892  -8.385   3.332  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      11.901  -8.857   6.153  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      13.106  -9.786   5.269  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      15.248  -8.494   4.501  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      12.580  -7.119   7.576  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      17.031  -7.016   5.389  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      14.363  -5.642   8.462  1.00  0.00           H  
ATOM    440  HH  TYR A  27      17.243  -5.876   8.191  1.00  0.00           H  
ATOM    441  N   GLY A  28      10.814  -9.620   2.654  1.00  0.00           N  
ATOM    442  CA  GLY A  28       9.559 -10.310   2.230  1.00  0.00           C  
ATOM    443  C   GLY A  28       8.987  -9.655   0.966  1.00  0.00           C  
ATOM    444  O   GLY A  28       8.288 -10.291   0.199  1.00  0.00           O  
ATOM    445  H   GLY A  28      11.622  -9.704   2.109  1.00  0.00           H  
ATOM    446  HA2 GLY A  28       9.778 -11.346   2.026  1.00  0.00           H  
ATOM    447  HA3 GLY A  28       8.829 -10.248   3.023  1.00  0.00           H  
ATOM    448  N   ILE A  29       9.271  -8.394   0.740  1.00  0.00           N  
ATOM    449  CA  ILE A  29       8.730  -7.713  -0.476  1.00  0.00           C  
ATOM    450  C   ILE A  29       9.672  -7.912  -1.671  1.00  0.00           C  
ATOM    451  O   ILE A  29      10.825  -8.264  -1.506  1.00  0.00           O  
ATOM    452  CB  ILE A  29       8.609  -6.220  -0.120  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      10.003  -5.609   0.094  1.00  0.00           C  
ATOM    454  CG2 ILE A  29       7.774  -6.062   1.153  1.00  0.00           C  
ATOM    455  CD1 ILE A  29       9.876  -4.097   0.304  1.00  0.00           C  
ATOM    456  H   ILE A  29       9.832  -7.898   1.367  1.00  0.00           H  
ATOM    457  HA  ILE A  29       7.755  -8.107  -0.710  1.00  0.00           H  
ATOM    458  HB  ILE A  29       8.114  -5.704  -0.931  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      10.465  -6.055   0.962  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      10.616  -5.796  -0.777  1.00  0.00           H  
ATOM    461 HG21 ILE A  29       7.589  -5.014   1.334  1.00  0.00           H  
ATOM    462 HG22 ILE A  29       8.310  -6.484   1.990  1.00  0.00           H  
ATOM    463 HG23 ILE A  29       6.833  -6.578   1.031  1.00  0.00           H  
ATOM    464 HD11 ILE A  29       9.139  -3.699  -0.378  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      10.830  -3.625   0.118  1.00  0.00           H  
ATOM    466 HD13 ILE A  29       9.568  -3.899   1.321  1.00  0.00           H  
ATOM    467  N   PRO A  30       9.138  -7.672  -2.840  1.00  0.00           N  
ATOM    468  CA  PRO A  30       9.926  -7.817  -4.087  1.00  0.00           C  
ATOM    469  C   PRO A  30      10.914  -6.657  -4.256  1.00  0.00           C  
ATOM    470  O   PRO A  30      10.718  -5.576  -3.730  1.00  0.00           O  
ATOM    471  CB  PRO A  30       8.866  -7.820  -5.184  1.00  0.00           C  
ATOM    472  CG  PRO A  30       7.681  -7.115  -4.602  1.00  0.00           C  
ATOM    473  CD  PRO A  30       7.761  -7.244  -3.101  1.00  0.00           C  
ATOM    474  HA  PRO A  30      10.451  -8.756  -4.089  1.00  0.00           H  
ATOM    475  HB2 PRO A  30       9.230  -7.285  -6.053  1.00  0.00           H  
ATOM    476  HB3 PRO A  30       8.603  -8.831  -5.449  1.00  0.00           H  
ATOM    477  HG2 PRO A  30       7.700  -6.076  -4.886  1.00  0.00           H  
ATOM    478  HG3 PRO A  30       6.772  -7.575  -4.956  1.00  0.00           H  
ATOM    479  HD2 PRO A  30       7.565  -6.291  -2.629  1.00  0.00           H  
ATOM    480  HD3 PRO A  30       7.069  -7.991  -2.743  1.00  0.00           H  
ATOM    481  N   SER A  31      11.983  -6.890  -4.981  1.00  0.00           N  
ATOM    482  CA  SER A  31      13.012  -5.823  -5.195  1.00  0.00           C  
ATOM    483  C   SER A  31      12.394  -4.595  -5.871  1.00  0.00           C  
ATOM    484  O   SER A  31      12.719  -3.473  -5.536  1.00  0.00           O  
ATOM    485  CB  SER A  31      14.068  -6.453  -6.103  1.00  0.00           C  
ATOM    486  OG  SER A  31      15.295  -5.750  -5.949  1.00  0.00           O  
ATOM    487  H   SER A  31      12.111  -7.775  -5.382  1.00  0.00           H  
ATOM    488  HA  SER A  31      13.460  -5.545  -4.254  1.00  0.00           H  
ATOM    489  HB2 SER A  31      14.213  -7.484  -5.831  1.00  0.00           H  
ATOM    490  HB3 SER A  31      13.736  -6.397  -7.132  1.00  0.00           H  
ATOM    491  HG  SER A  31      15.907  -6.070  -6.615  1.00  0.00           H  
ATOM    492  N   SER A  32      11.506  -4.796  -6.816  1.00  0.00           N  
ATOM    493  CA  SER A  32      10.869  -3.629  -7.504  1.00  0.00           C  
ATOM    494  C   SER A  32      10.140  -2.759  -6.478  1.00  0.00           C  
ATOM    495  O   SER A  32      10.293  -1.551  -6.460  1.00  0.00           O  
ATOM    496  CB  SER A  32       9.881  -4.234  -8.507  1.00  0.00           C  
ATOM    497  OG  SER A  32       9.429  -3.223  -9.403  1.00  0.00           O  
ATOM    498  H   SER A  32      11.259  -5.710  -7.070  1.00  0.00           H  
ATOM    499  HA  SER A  32      11.614  -3.048  -8.017  1.00  0.00           H  
ATOM    500  HB2 SER A  32      10.369  -5.012  -9.069  1.00  0.00           H  
ATOM    501  HB3 SER A  32       9.041  -4.656  -7.971  1.00  0.00           H  
ATOM    502  HG  SER A  32      10.197  -2.768  -9.756  1.00  0.00           H  
ATOM    503  N   THR A  33       9.375  -3.366  -5.606  1.00  0.00           N  
ATOM    504  CA  THR A  33       8.662  -2.572  -4.560  1.00  0.00           C  
ATOM    505  C   THR A  33       9.694  -2.003  -3.584  1.00  0.00           C  
ATOM    506  O   THR A  33       9.611  -0.862  -3.173  1.00  0.00           O  
ATOM    507  CB  THR A  33       7.731  -3.562  -3.854  1.00  0.00           C  
ATOM    508  OG1 THR A  33       6.834  -4.119  -4.806  1.00  0.00           O  
ATOM    509  CG2 THR A  33       6.933  -2.841  -2.761  1.00  0.00           C  
ATOM    510  H   THR A  33       9.288  -4.345  -5.627  1.00  0.00           H  
ATOM    511  HA  THR A  33       8.090  -1.779  -5.013  1.00  0.00           H  
ATOM    512  HB  THR A  33       8.319  -4.349  -3.405  1.00  0.00           H  
ATOM    513  HG1 THR A  33       6.253  -4.732  -4.348  1.00  0.00           H  
ATOM    514 HG21 THR A  33       7.457  -1.946  -2.461  1.00  0.00           H  
ATOM    515 HG22 THR A  33       6.819  -3.494  -1.908  1.00  0.00           H  
ATOM    516 HG23 THR A  33       5.958  -2.576  -3.143  1.00  0.00           H  
ATOM    517  N   ALA A  34      10.678  -2.795  -3.228  1.00  0.00           N  
ATOM    518  CA  ALA A  34      11.737  -2.314  -2.293  1.00  0.00           C  
ATOM    519  C   ALA A  34      12.490  -1.129  -2.911  1.00  0.00           C  
ATOM    520  O   ALA A  34      12.828  -0.182  -2.226  1.00  0.00           O  
ATOM    521  CB  ALA A  34      12.674  -3.507  -2.093  1.00  0.00           C  
ATOM    522  H   ALA A  34      10.723  -3.709  -3.587  1.00  0.00           H  
ATOM    523  HA  ALA A  34      11.298  -2.027  -1.353  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      13.105  -3.790  -3.042  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      12.117  -4.339  -1.687  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      13.462  -3.234  -1.407  1.00  0.00           H  
ATOM    527  N   ARG A  35      12.741  -1.164  -4.201  1.00  0.00           N  
ATOM    528  CA  ARG A  35      13.458  -0.024  -4.855  1.00  0.00           C  
ATOM    529  C   ARG A  35      12.580   1.231  -4.795  1.00  0.00           C  
ATOM    530  O   ARG A  35      13.045   2.310  -4.478  1.00  0.00           O  
ATOM    531  CB  ARG A  35      13.688  -0.456  -6.309  1.00  0.00           C  
ATOM    532  CG  ARG A  35      14.585   0.567  -7.013  1.00  0.00           C  
ATOM    533  CD  ARG A  35      14.793   0.148  -8.472  1.00  0.00           C  
ATOM    534  NE  ARG A  35      14.257   1.280  -9.280  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      15.076   2.107  -9.875  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      15.600   3.101  -9.205  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      15.371   1.938 -11.137  1.00  0.00           N  
ATOM    538  H   ARG A  35      12.446  -1.933  -4.738  1.00  0.00           H  
ATOM    539  HA  ARG A  35      14.401   0.154  -4.366  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      14.166  -1.424  -6.326  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      12.740  -0.514  -6.822  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      14.116   1.540  -6.979  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      15.542   0.611  -6.514  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      15.846   0.004  -8.673  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      14.241  -0.754  -8.688  1.00  0.00           H  
ATOM    546  HE  ARG A  35      13.287   1.404  -9.367  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      15.374   3.228  -8.239  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      16.228   3.735  -9.657  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      14.970   1.176 -11.647  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      15.998   2.569 -11.595  1.00  0.00           H  
ATOM    551  N   LEU A  36      11.308   1.089  -5.080  1.00  0.00           N  
ATOM    552  CA  LEU A  36      10.383   2.264  -5.021  1.00  0.00           C  
ATOM    553  C   LEU A  36      10.229   2.718  -3.563  1.00  0.00           C  
ATOM    554  O   LEU A  36      10.140   3.897  -3.273  1.00  0.00           O  
ATOM    555  CB  LEU A  36       9.044   1.756  -5.574  1.00  0.00           C  
ATOM    556  CG  LEU A  36       8.459   2.769  -6.568  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       8.266   4.123  -5.879  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       9.408   2.933  -7.760  1.00  0.00           C  
ATOM    559  H   LEU A  36      10.959   0.202  -5.317  1.00  0.00           H  
ATOM    560  HA  LEU A  36      10.759   3.069  -5.631  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       9.198   0.812  -6.076  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       8.350   1.617  -4.758  1.00  0.00           H  
ATOM    563  HG  LEU A  36       7.502   2.410  -6.918  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       9.230   4.533  -5.615  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       7.674   3.992  -4.986  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       7.759   4.800  -6.551  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       9.715   1.959  -8.113  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      10.278   3.495  -7.455  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       8.900   3.459  -8.555  1.00  0.00           H  
ATOM    570  N   CYS A  37      10.212   1.776  -2.647  1.00  0.00           N  
ATOM    571  CA  CYS A  37      10.080   2.117  -1.198  1.00  0.00           C  
ATOM    572  C   CYS A  37      11.257   2.993  -0.743  1.00  0.00           C  
ATOM    573  O   CYS A  37      11.118   3.819   0.135  1.00  0.00           O  
ATOM    574  CB  CYS A  37      10.119   0.771  -0.471  1.00  0.00           C  
ATOM    575  SG  CYS A  37       8.437   0.209  -0.097  1.00  0.00           S  
ATOM    576  H   CYS A  37      10.293   0.836  -2.917  1.00  0.00           H  
ATOM    577  HA  CYS A  37       9.143   2.614  -1.010  1.00  0.00           H  
ATOM    578  HB2 CYS A  37      10.609   0.039  -1.095  1.00  0.00           H  
ATOM    579  HB3 CYS A  37      10.671   0.882   0.444  1.00  0.00           H  
ATOM    580  N   CYS A  38      12.414   2.821  -1.335  1.00  0.00           N  
ATOM    581  CA  CYS A  38      13.594   3.646  -0.936  1.00  0.00           C  
ATOM    582  C   CYS A  38      13.576   4.987  -1.679  1.00  0.00           C  
ATOM    583  O   CYS A  38      13.933   6.014  -1.135  1.00  0.00           O  
ATOM    584  CB  CYS A  38      14.813   2.815  -1.352  1.00  0.00           C  
ATOM    585  SG  CYS A  38      16.326   3.785  -1.125  1.00  0.00           S  
ATOM    586  H   CYS A  38      12.505   2.152  -2.047  1.00  0.00           H  
ATOM    587  HA  CYS A  38      13.599   3.801   0.130  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      14.863   1.925  -0.746  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      14.719   2.535  -2.391  1.00  0.00           H  
ATOM    590  N   PHE A  39      13.163   4.977  -2.921  1.00  0.00           N  
ATOM    591  CA  PHE A  39      13.119   6.240  -3.721  1.00  0.00           C  
ATOM    592  C   PHE A  39      12.031   7.192  -3.199  1.00  0.00           C  
ATOM    593  O   PHE A  39      12.212   8.395  -3.178  1.00  0.00           O  
ATOM    594  CB  PHE A  39      12.799   5.786  -5.154  1.00  0.00           C  
ATOM    595  CG  PHE A  39      12.213   6.933  -5.949  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      13.043   7.957  -6.421  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      10.837   6.972  -6.209  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      12.498   9.018  -7.153  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      10.292   8.034  -6.940  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      11.123   9.057  -7.412  1.00  0.00           C  
ATOM    601  H   PHE A  39      12.885   4.131  -3.331  1.00  0.00           H  
ATOM    602  HA  PHE A  39      14.078   6.726  -3.700  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      13.705   5.446  -5.632  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      12.087   4.974  -5.122  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      14.103   7.928  -6.219  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      10.195   6.184  -5.844  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      13.139   9.807  -7.517  1.00  0.00           H  
ATOM    608  HE2 PHE A  39       9.231   8.064  -7.140  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      10.702   9.876  -7.977  1.00  0.00           H  
ATOM    610  N   ARG A  40      10.897   6.668  -2.809  1.00  0.00           N  
ATOM    611  CA  ARG A  40       9.792   7.552  -2.325  1.00  0.00           C  
ATOM    612  C   ARG A  40       9.753   7.630  -0.794  1.00  0.00           C  
ATOM    613  O   ARG A  40       9.809   8.705  -0.228  1.00  0.00           O  
ATOM    614  CB  ARG A  40       8.508   6.916  -2.863  1.00  0.00           C  
ATOM    615  CG  ARG A  40       8.041   7.675  -4.110  1.00  0.00           C  
ATOM    616  CD  ARG A  40       6.727   8.406  -3.808  1.00  0.00           C  
ATOM    617  NE  ARG A  40       7.113   9.828  -3.578  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       6.785  10.423  -2.461  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       7.586  10.360  -1.430  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       5.657  11.081  -2.379  1.00  0.00           N  
ATOM    621  H   ARG A  40      10.767   5.698  -2.856  1.00  0.00           H  
ATOM    622  HA  ARG A  40       9.905   8.539  -2.739  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       8.696   5.884  -3.119  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       7.740   6.964  -2.107  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.795   8.392  -4.399  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       7.882   6.975  -4.917  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.054   8.328  -4.651  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       6.265   8.000  -2.921  1.00  0.00           H  
ATOM    629  HE  ARG A  40       7.612  10.319  -4.266  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       8.449   9.857  -1.497  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       7.339  10.810  -0.573  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       5.047  11.129  -3.171  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       5.404  11.538  -1.526  1.00  0.00           H  
ATOM    634  N   TYR A  41       9.635   6.515  -0.121  1.00  0.00           N  
ATOM    635  CA  TYR A  41       9.569   6.548   1.375  1.00  0.00           C  
ATOM    636  C   TYR A  41      10.963   6.693   1.988  1.00  0.00           C  
ATOM    637  O   TYR A  41      11.140   7.365   2.986  1.00  0.00           O  
ATOM    638  CB  TYR A  41       8.962   5.209   1.785  1.00  0.00           C  
ATOM    639  CG  TYR A  41       7.475   5.208   1.523  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       6.588   5.652   2.511  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       6.983   4.750   0.295  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       5.210   5.638   2.271  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       5.605   4.739   0.054  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       4.719   5.182   1.043  1.00  0.00           C  
ATOM    645  OH  TYR A  41       3.360   5.165   0.809  1.00  0.00           O  
ATOM    646  H   TYR A  41       9.576   5.660  -0.594  1.00  0.00           H  
ATOM    647  HA  TYR A  41       8.936   7.350   1.700  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       9.426   4.420   1.216  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       9.141   5.048   2.836  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       6.969   6.004   3.458  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       7.668   4.406  -0.467  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       4.524   5.981   3.032  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       5.226   4.388  -0.894  1.00  0.00           H  
ATOM    654  HH  TYR A  41       3.071   4.249   0.799  1.00  0.00           H  
ATOM    655  N   GLY A  42      11.944   6.056   1.410  1.00  0.00           N  
ATOM    656  CA  GLY A  42      13.325   6.139   1.964  1.00  0.00           C  
ATOM    657  C   GLY A  42      13.637   4.890   2.806  1.00  0.00           C  
ATOM    658  O   GLY A  42      14.622   4.854   3.519  1.00  0.00           O  
ATOM    659  H   GLY A  42      11.771   5.512   0.613  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      14.027   6.210   1.149  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      13.409   7.016   2.586  1.00  0.00           H  
ATOM    662  N   ASP A  43      12.816   3.863   2.726  1.00  0.00           N  
ATOM    663  CA  ASP A  43      13.080   2.622   3.520  1.00  0.00           C  
ATOM    664  C   ASP A  43      13.630   1.530   2.598  1.00  0.00           C  
ATOM    665  O   ASP A  43      13.436   1.567   1.398  1.00  0.00           O  
ATOM    666  CB  ASP A  43      11.729   2.190   4.120  1.00  0.00           C  
ATOM    667  CG  ASP A  43      10.932   3.404   4.623  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      11.521   4.262   5.263  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       9.738   3.446   4.368  1.00  0.00           O  
ATOM    670  H   ASP A  43      12.034   3.905   2.143  1.00  0.00           H  
ATOM    671  HA  ASP A  43      13.783   2.828   4.309  1.00  0.00           H  
ATOM    672  HB2 ASP A  43      11.156   1.674   3.371  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      11.907   1.519   4.946  1.00  0.00           H  
ATOM    674  N   CYS A  44      14.327   0.567   3.155  1.00  0.00           N  
ATOM    675  CA  CYS A  44      14.922  -0.539   2.328  1.00  0.00           C  
ATOM    676  C   CYS A  44      15.936   0.047   1.333  1.00  0.00           C  
ATOM    677  O   CYS A  44      16.004  -0.357   0.187  1.00  0.00           O  
ATOM    678  CB  CYS A  44      13.756  -1.199   1.574  1.00  0.00           C  
ATOM    679  SG  CYS A  44      12.351  -1.479   2.687  1.00  0.00           S  
ATOM    680  H   CYS A  44      14.474   0.578   4.124  1.00  0.00           H  
ATOM    681  HA  CYS A  44      15.403  -1.264   2.967  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      13.446  -0.557   0.767  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      14.084  -2.144   1.167  1.00  0.00           H  
ATOM    684  N   CYS A  45      16.715   1.007   1.769  1.00  0.00           N  
ATOM    685  CA  CYS A  45      17.721   1.640   0.864  1.00  0.00           C  
ATOM    686  C   CYS A  45      19.058   0.897   0.948  1.00  0.00           C  
ATOM    687  O   CYS A  45      19.557   0.388  -0.038  1.00  0.00           O  
ATOM    688  CB  CYS A  45      17.874   3.073   1.382  1.00  0.00           C  
ATOM    689  SG  CYS A  45      16.446   4.063   0.872  1.00  0.00           S  
ATOM    690  H   CYS A  45      16.634   1.318   2.693  1.00  0.00           H  
ATOM    691  HA  CYS A  45      17.360   1.652  -0.150  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      17.934   3.060   2.460  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      18.777   3.505   0.979  1.00  0.00           H  
ATOM    694  N   HIS A  46      19.638   0.834   2.120  1.00  0.00           N  
ATOM    695  CA  HIS A  46      20.950   0.124   2.279  1.00  0.00           C  
ATOM    696  C   HIS A  46      20.726  -1.378   2.522  1.00  0.00           C  
ATOM    697  O   HIS A  46      21.253  -1.954   3.456  1.00  0.00           O  
ATOM    698  CB  HIS A  46      21.650   0.786   3.484  1.00  0.00           C  
ATOM    699  CG  HIS A  46      20.737   0.822   4.687  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      20.177   2.002   5.152  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      20.281  -0.165   5.527  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      19.423   1.698   6.224  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      19.451   0.391   6.496  1.00  0.00           N  
ATOM    704  H   HIS A  46      19.211   1.254   2.893  1.00  0.00           H  
ATOM    705  HA  HIS A  46      21.548   0.265   1.394  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      22.538   0.224   3.730  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      21.931   1.795   3.220  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      20.311   2.896   4.773  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      20.530  -1.212   5.449  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      18.864   2.424   6.796  1.00  0.00           H  
ATOM    711  N   LEU A  47      19.953  -2.017   1.677  1.00  0.00           N  
ATOM    712  CA  LEU A  47      19.692  -3.477   1.844  1.00  0.00           C  
ATOM    713  C   LEU A  47      20.379  -4.272   0.726  1.00  0.00           C  
ATOM    714  O   LEU A  47      20.248  -3.880  -0.424  1.00  0.00           O  
ATOM    715  CB  LEU A  47      18.171  -3.618   1.751  1.00  0.00           C  
ATOM    716  CG  LEU A  47      17.745  -4.980   2.308  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      16.504  -4.810   3.186  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      17.421  -5.926   1.150  1.00  0.00           C  
ATOM    719  H   LEU A  47      19.546  -1.536   0.929  1.00  0.00           H  
ATOM    720  HA  LEU A  47      20.035  -3.812   2.809  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      17.703  -2.830   2.324  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      17.866  -3.542   0.719  1.00  0.00           H  
ATOM    723  HG  LEU A  47      18.549  -5.394   2.900  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      16.719  -4.114   3.984  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      16.229  -5.765   3.608  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      15.689  -4.432   2.588  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      17.258  -6.922   1.534  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      18.248  -5.939   0.454  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      16.530  -5.585   0.644  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1      25.465   5.098   7.260  1.00  0.00           N  
ATOM      2  CA  HIS A   1      26.651   5.152   6.352  1.00  0.00           C  
ATOM      3  C   HIS A   1      27.642   4.035   6.704  1.00  0.00           C  
ATOM      4  O   HIS A   1      27.925   3.789   7.862  1.00  0.00           O  
ATOM      5  CB  HIS A   1      27.285   6.527   6.593  1.00  0.00           C  
ATOM      6  CG  HIS A   1      26.934   7.450   5.458  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      26.021   8.484   5.599  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      27.366   7.506   4.155  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      25.934   9.112   4.412  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      26.733   8.556   3.497  1.00  0.00           N  
ATOM     11  H1  HIS A   1      24.811   5.872   7.025  1.00  0.00           H  
ATOM     12  H2  HIS A   1      25.778   5.196   8.249  1.00  0.00           H  
ATOM     13  H3  HIS A   1      24.977   4.188   7.140  1.00  0.00           H  
ATOM     14  HA  HIS A   1      26.340   5.066   5.323  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      26.912   6.939   7.520  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      28.358   6.423   6.652  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      25.530   8.717   6.414  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      28.088   6.838   3.710  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      25.296   9.963   4.222  1.00  0.00           H  
ATOM     20  N   SER A   2      28.170   3.359   5.711  1.00  0.00           N  
ATOM     21  CA  SER A   2      29.145   2.256   5.977  1.00  0.00           C  
ATOM     22  C   SER A   2      29.970   1.954   4.719  1.00  0.00           C  
ATOM     23  O   SER A   2      29.619   2.360   3.627  1.00  0.00           O  
ATOM     24  CB  SER A   2      28.290   1.046   6.361  1.00  0.00           C  
ATOM     25  OG  SER A   2      28.879   0.392   7.478  1.00  0.00           O  
ATOM     26  H   SER A   2      27.925   3.579   4.787  1.00  0.00           H  
ATOM     27  HA  SER A   2      29.795   2.521   6.796  1.00  0.00           H  
ATOM     28  HB2 SER A   2      27.297   1.372   6.625  1.00  0.00           H  
ATOM     29  HB3 SER A   2      28.232   0.366   5.521  1.00  0.00           H  
ATOM     30  HG  SER A   2      28.476   0.743   8.276  1.00  0.00           H  
ATOM     31  N   SER A   3      31.064   1.241   4.875  1.00  0.00           N  
ATOM     32  CA  SER A   3      31.940   0.891   3.707  1.00  0.00           C  
ATOM     33  C   SER A   3      32.396   2.158   2.969  1.00  0.00           C  
ATOM     34  O   SER A   3      31.881   2.498   1.918  1.00  0.00           O  
ATOM     35  CB  SER A   3      31.083   0.006   2.795  1.00  0.00           C  
ATOM     36  OG  SER A   3      31.930  -0.708   1.902  1.00  0.00           O  
ATOM     37  H   SER A   3      31.313   0.931   5.771  1.00  0.00           H  
ATOM     38  HA  SER A   3      32.800   0.335   4.047  1.00  0.00           H  
ATOM     39  HB2 SER A   3      30.525  -0.697   3.392  1.00  0.00           H  
ATOM     40  HB3 SER A   3      30.394   0.626   2.236  1.00  0.00           H  
ATOM     41  HG  SER A   3      32.065  -0.165   1.120  1.00  0.00           H  
ATOM     42  N   GLY A   4      33.367   2.852   3.509  1.00  0.00           N  
ATOM     43  CA  GLY A   4      33.868   4.092   2.843  1.00  0.00           C  
ATOM     44  C   GLY A   4      34.922   3.723   1.793  1.00  0.00           C  
ATOM     45  O   GLY A   4      36.013   4.263   1.782  1.00  0.00           O  
ATOM     46  H   GLY A   4      33.769   2.555   4.350  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      33.044   4.600   2.366  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      34.313   4.742   3.581  1.00  0.00           H  
ATOM     49  N   TYR A   5      34.599   2.803   0.912  1.00  0.00           N  
ATOM     50  CA  TYR A   5      35.567   2.379  -0.148  1.00  0.00           C  
ATOM     51  C   TYR A   5      34.870   1.457  -1.158  1.00  0.00           C  
ATOM     52  O   TYR A   5      33.910   0.783  -0.832  1.00  0.00           O  
ATOM     53  CB  TYR A   5      36.688   1.628   0.594  1.00  0.00           C  
ATOM     54  CG  TYR A   5      36.188   0.287   1.088  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      35.397   0.214   2.242  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      36.516  -0.882   0.391  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      34.936  -1.026   2.696  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      36.054  -2.122   0.846  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      35.264  -2.194   1.999  1.00  0.00           C  
ATOM     60  OH  TYR A   5      34.808  -3.416   2.449  1.00  0.00           O  
ATOM     61  H   TYR A   5      33.713   2.388   0.947  1.00  0.00           H  
ATOM     62  HA  TYR A   5      35.974   3.241  -0.651  1.00  0.00           H  
ATOM     63  HB2 TYR A   5      37.518   1.472  -0.080  1.00  0.00           H  
ATOM     64  HB3 TYR A   5      37.019   2.219   1.435  1.00  0.00           H  
ATOM     65  HD1 TYR A   5      35.144   1.115   2.781  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      37.126  -0.826  -0.499  1.00  0.00           H  
ATOM     67  HE1 TYR A   5      34.326  -1.082   3.586  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      36.308  -3.023   0.307  1.00  0.00           H  
ATOM     69  HH  TYR A   5      34.274  -3.810   1.754  1.00  0.00           H  
ATOM     70  N   THR A   6      35.358   1.424  -2.377  1.00  0.00           N  
ATOM     71  CA  THR A   6      34.753   0.551  -3.437  1.00  0.00           C  
ATOM     72  C   THR A   6      33.304   0.977  -3.742  1.00  0.00           C  
ATOM     73  O   THR A   6      32.684   1.707  -2.991  1.00  0.00           O  
ATOM     74  CB  THR A   6      34.835  -0.882  -2.868  1.00  0.00           C  
ATOM     75  OG1 THR A   6      35.618  -1.684  -3.740  1.00  0.00           O  
ATOM     76  CG2 THR A   6      33.440  -1.507  -2.727  1.00  0.00           C  
ATOM     77  H   THR A   6      36.134   1.975  -2.597  1.00  0.00           H  
ATOM     78  HA  THR A   6      35.344   0.612  -4.338  1.00  0.00           H  
ATOM     79  HB  THR A   6      35.307  -0.847  -1.899  1.00  0.00           H  
ATOM     80  HG1 THR A   6      36.318  -2.090  -3.223  1.00  0.00           H  
ATOM     81 HG21 THR A   6      33.517  -2.436  -2.181  1.00  0.00           H  
ATOM     82 HG22 THR A   6      33.029  -1.700  -3.707  1.00  0.00           H  
ATOM     83 HG23 THR A   6      32.791  -0.829  -2.192  1.00  0.00           H  
ATOM     84  N   ARG A   7      32.767   0.522  -4.845  1.00  0.00           N  
ATOM     85  CA  ARG A   7      31.365   0.891  -5.207  1.00  0.00           C  
ATOM     86  C   ARG A   7      30.372  -0.025  -4.476  1.00  0.00           C  
ATOM     87  O   ARG A   7      30.583  -1.221  -4.389  1.00  0.00           O  
ATOM     88  CB  ARG A   7      31.266   0.694  -6.723  1.00  0.00           C  
ATOM     89  CG  ARG A   7      30.979   2.038  -7.401  1.00  0.00           C  
ATOM     90  CD  ARG A   7      29.483   2.151  -7.715  1.00  0.00           C  
ATOM     91  NE  ARG A   7      29.412   2.934  -8.981  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      28.955   4.158  -8.970  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      29.754   5.150  -8.677  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      27.699   4.389  -9.255  1.00  0.00           N  
ATOM     95  H   ARG A   7      33.286  -0.062  -5.434  1.00  0.00           H  
ATOM     96  HA  ARG A   7      31.179   1.922  -4.958  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      32.198   0.297  -7.094  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      30.468   0.003  -6.946  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      31.271   2.843  -6.741  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      31.543   2.105  -8.319  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      29.054   1.167  -7.853  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      28.971   2.677  -6.925  1.00  0.00           H  
ATOM    103  HE  ARG A   7      29.707   2.530  -9.824  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      30.715   4.972  -8.461  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      29.408   6.089  -8.669  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      27.090   3.628  -9.480  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      27.347   5.325  -9.248  1.00  0.00           H  
ATOM    108  N   PRO A   8      29.320   0.573  -3.971  1.00  0.00           N  
ATOM    109  CA  PRO A   8      28.283  -0.196  -3.237  1.00  0.00           C  
ATOM    110  C   PRO A   8      27.415  -1.004  -4.210  1.00  0.00           C  
ATOM    111  O   PRO A   8      27.238  -0.633  -5.357  1.00  0.00           O  
ATOM    112  CB  PRO A   8      27.463   0.884  -2.538  1.00  0.00           C  
ATOM    113  CG  PRO A   8      27.656   2.119  -3.361  1.00  0.00           C  
ATOM    114  CD  PRO A   8      29.000   2.006  -4.035  1.00  0.00           C  
ATOM    115  HA  PRO A   8      28.737  -0.846  -2.506  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      26.418   0.605  -2.515  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      27.832   1.047  -1.537  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      26.874   2.190  -4.104  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      27.642   2.991  -2.725  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      28.934   2.336  -5.062  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      29.744   2.575  -3.500  1.00  0.00           H  
ATOM    122  N   LEU A   9      26.874  -2.105  -3.753  1.00  0.00           N  
ATOM    123  CA  LEU A   9      26.013  -2.953  -4.636  1.00  0.00           C  
ATOM    124  C   LEU A   9      24.620  -2.328  -4.792  1.00  0.00           C  
ATOM    125  O   LEU A   9      24.306  -1.325  -4.177  1.00  0.00           O  
ATOM    126  CB  LEU A   9      25.916  -4.306  -3.924  1.00  0.00           C  
ATOM    127  CG  LEU A   9      27.123  -5.173  -4.294  1.00  0.00           C  
ATOM    128  CD1 LEU A   9      28.205  -5.033  -3.221  1.00  0.00           C  
ATOM    129  CD2 LEU A   9      26.688  -6.639  -4.389  1.00  0.00           C  
ATOM    130  H   LEU A   9      27.036  -2.376  -2.826  1.00  0.00           H  
ATOM    131  HA  LEU A   9      26.474  -3.080  -5.601  1.00  0.00           H  
ATOM    132  HB2 LEU A   9      25.898  -4.150  -2.855  1.00  0.00           H  
ATOM    133  HB3 LEU A   9      25.009  -4.808  -4.227  1.00  0.00           H  
ATOM    134  HG  LEU A   9      27.518  -4.852  -5.247  1.00  0.00           H  
ATOM    135 HD11 LEU A   9      28.600  -4.027  -3.237  1.00  0.00           H  
ATOM    136 HD12 LEU A   9      29.001  -5.735  -3.419  1.00  0.00           H  
ATOM    137 HD13 LEU A   9      27.779  -5.237  -2.250  1.00  0.00           H  
ATOM    138 HD21 LEU A   9      26.056  -6.771  -5.255  1.00  0.00           H  
ATOM    139 HD22 LEU A   9      26.140  -6.910  -3.498  1.00  0.00           H  
ATOM    140 HD23 LEU A   9      27.560  -7.268  -4.480  1.00  0.00           H  
ATOM    141  N   ARG A  10      23.788  -2.918  -5.616  1.00  0.00           N  
ATOM    142  CA  ARG A  10      22.411  -2.369  -5.825  1.00  0.00           C  
ATOM    143  C   ARG A  10      21.569  -2.540  -4.553  1.00  0.00           C  
ATOM    144  O   ARG A  10      20.937  -3.560  -4.344  1.00  0.00           O  
ATOM    145  CB  ARG A  10      21.824  -3.184  -6.984  1.00  0.00           C  
ATOM    146  CG  ARG A  10      20.612  -2.449  -7.567  1.00  0.00           C  
ATOM    147  CD  ARG A  10      20.373  -2.909  -9.009  1.00  0.00           C  
ATOM    148  NE  ARG A  10      21.411  -2.206  -9.818  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      21.100  -1.130 -10.491  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      20.608  -1.235 -11.698  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      21.282   0.049  -9.956  1.00  0.00           N  
ATOM    152  H   ARG A  10      24.072  -3.721  -6.099  1.00  0.00           H  
ATOM    153  HA  ARG A  10      22.464  -1.328  -6.098  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      22.574  -3.308  -7.752  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      21.515  -4.153  -6.623  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      19.738  -2.670  -6.970  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      20.795  -1.385  -7.555  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      20.495  -3.981  -9.086  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      19.388  -2.617  -9.339  1.00  0.00           H  
ATOM    160  HE  ARG A  10      22.329  -2.552  -9.844  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      20.470  -2.139 -12.105  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      20.369  -0.413 -12.216  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      21.659   0.125  -9.032  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      21.045   0.875 -10.468  1.00  0.00           H  
ATOM    165  N   LYS A  11      21.560  -1.542  -3.705  1.00  0.00           N  
ATOM    166  CA  LYS A  11      20.767  -1.622  -2.442  1.00  0.00           C  
ATOM    167  C   LYS A  11      20.408  -0.208  -1.957  1.00  0.00           C  
ATOM    168  O   LYS A  11      21.120   0.373  -1.159  1.00  0.00           O  
ATOM    169  CB  LYS A  11      21.683  -2.331  -1.435  1.00  0.00           C  
ATOM    170  CG  LYS A  11      21.000  -3.604  -0.925  1.00  0.00           C  
ATOM    171  CD  LYS A  11      20.138  -3.271   0.298  1.00  0.00           C  
ATOM    172  CE  LYS A  11      19.535  -4.559   0.868  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      20.513  -5.033   1.890  1.00  0.00           N  
ATOM    174  H   LYS A  11      22.079  -0.735  -3.902  1.00  0.00           H  
ATOM    175  HA  LYS A  11      19.874  -2.203  -2.600  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      22.615  -2.592  -1.917  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      21.882  -1.674  -0.602  1.00  0.00           H  
ATOM    178  HG2 LYS A  11      20.376  -4.016  -1.705  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      21.752  -4.327  -0.646  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      20.750  -2.793   1.050  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      19.342  -2.602   0.005  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      18.578  -4.351   1.329  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      19.425  -5.299   0.091  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11      20.209  -5.955   2.261  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11      20.562  -4.345   2.670  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      21.453  -5.131   1.455  1.00  0.00           H  
ATOM    187  N   PRO A  12      19.310   0.303  -2.467  1.00  0.00           N  
ATOM    188  CA  PRO A  12      18.853   1.664  -2.086  1.00  0.00           C  
ATOM    189  C   PRO A  12      18.193   1.648  -0.696  1.00  0.00           C  
ATOM    190  O   PRO A  12      18.356   0.713   0.068  1.00  0.00           O  
ATOM    191  CB  PRO A  12      17.836   2.014  -3.172  1.00  0.00           C  
ATOM    192  CG  PRO A  12      17.332   0.701  -3.683  1.00  0.00           C  
ATOM    193  CD  PRO A  12      18.405  -0.330  -3.435  1.00  0.00           C  
ATOM    194  HA  PRO A  12      19.674   2.362  -2.110  1.00  0.00           H  
ATOM    195  HB2 PRO A  12      17.024   2.592  -2.754  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      18.314   2.560  -3.971  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      16.428   0.426  -3.156  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      17.134   0.770  -4.741  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      17.972  -1.228  -3.019  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      18.935  -0.552  -4.348  1.00  0.00           H  
ATOM    201  N   SER A  13      17.453   2.678  -0.366  1.00  0.00           N  
ATOM    202  CA  SER A  13      16.781   2.735   0.970  1.00  0.00           C  
ATOM    203  C   SER A  13      15.533   1.842   0.983  1.00  0.00           C  
ATOM    204  O   SER A  13      15.059   1.405  -0.050  1.00  0.00           O  
ATOM    205  CB  SER A  13      16.386   4.203   1.159  1.00  0.00           C  
ATOM    206  OG  SER A  13      17.557   5.008   1.222  1.00  0.00           O  
ATOM    207  H   SER A  13      17.340   3.416  -0.997  1.00  0.00           H  
ATOM    208  HA  SER A  13      17.465   2.436   1.746  1.00  0.00           H  
ATOM    209  HB2 SER A  13      15.781   4.524   0.328  1.00  0.00           H  
ATOM    210  HB3 SER A  13      15.817   4.306   2.074  1.00  0.00           H  
ATOM    211  HG  SER A  13      18.120   4.663   1.921  1.00  0.00           H  
ATOM    212  N   ARG A  14      14.998   1.573   2.150  1.00  0.00           N  
ATOM    213  CA  ARG A  14      13.776   0.710   2.243  1.00  0.00           C  
ATOM    214  C   ARG A  14      12.625   1.318   1.424  1.00  0.00           C  
ATOM    215  O   ARG A  14      12.531   2.525   1.289  1.00  0.00           O  
ATOM    216  CB  ARG A  14      13.417   0.660   3.735  1.00  0.00           C  
ATOM    217  CG  ARG A  14      13.144   2.075   4.264  1.00  0.00           C  
ATOM    218  CD  ARG A  14      11.769   2.117   4.939  1.00  0.00           C  
ATOM    219  NE  ARG A  14      12.011   2.757   6.263  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      11.893   2.059   7.362  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      12.664   1.022   7.563  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      11.001   2.397   8.257  1.00  0.00           N  
ATOM    223  H   ARG A  14      15.400   1.939   2.965  1.00  0.00           H  
ATOM    224  HA  ARG A  14      14.000  -0.283   1.889  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      12.536   0.050   3.870  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      14.239   0.227   4.286  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      13.906   2.343   4.981  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      13.161   2.777   3.444  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      11.081   2.710   4.350  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      11.385   1.118   5.075  1.00  0.00           H  
ATOM    231  HE  ARG A  14      12.260   3.705   6.310  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      13.344   0.764   6.877  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      12.576   0.486   8.404  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      10.411   3.189   8.100  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      10.908   1.865   9.099  1.00  0.00           H  
ATOM    236  N   PRO A  15      11.787   0.456   0.898  1.00  0.00           N  
ATOM    237  CA  PRO A  15      10.634   0.913   0.076  1.00  0.00           C  
ATOM    238  C   PRO A  15       9.578   1.604   0.944  1.00  0.00           C  
ATOM    239  O   PRO A  15       9.457   1.340   2.127  1.00  0.00           O  
ATOM    240  CB  PRO A  15      10.088  -0.378  -0.529  1.00  0.00           C  
ATOM    241  CG  PRO A  15      10.524  -1.457   0.409  1.00  0.00           C  
ATOM    242  CD  PRO A  15      11.827  -1.009   1.016  1.00  0.00           C  
ATOM    243  HA  PRO A  15      10.966   1.573  -0.709  1.00  0.00           H  
ATOM    244  HB2 PRO A  15       9.008  -0.337  -0.585  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      10.511  -0.543  -1.506  1.00  0.00           H  
ATOM    246  HG2 PRO A  15       9.781  -1.595   1.182  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      10.672  -2.379  -0.132  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      11.883  -1.309   2.054  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      12.662  -1.404   0.458  1.00  0.00           H  
ATOM    250  N   ILE A  16       8.817   2.489   0.355  1.00  0.00           N  
ATOM    251  CA  ILE A  16       7.759   3.216   1.126  1.00  0.00           C  
ATOM    252  C   ILE A  16       6.426   2.458   1.056  1.00  0.00           C  
ATOM    253  O   ILE A  16       6.285   1.493   0.327  1.00  0.00           O  
ATOM    254  CB  ILE A  16       7.632   4.599   0.465  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       7.229   4.448  -1.010  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       8.970   5.338   0.553  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       6.211   5.530  -1.377  1.00  0.00           C  
ATOM    258  H   ILE A  16       8.944   2.677  -0.597  1.00  0.00           H  
ATOM    259  HA  ILE A  16       8.063   3.331   2.152  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.877   5.171   0.986  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       8.105   4.551  -1.634  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       6.789   3.475  -1.166  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       9.711   4.814  -0.032  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       9.290   5.382   1.583  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       8.853   6.342   0.170  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       5.850   5.359  -2.381  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       6.681   6.500  -1.324  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       5.382   5.493  -0.686  1.00  0.00           H  
ATOM    269  N   PHE A  17       5.451   2.894   1.810  1.00  0.00           N  
ATOM    270  CA  PHE A  17       4.121   2.215   1.801  1.00  0.00           C  
ATOM    271  C   PHE A  17       3.012   3.223   1.471  1.00  0.00           C  
ATOM    272  O   PHE A  17       3.032   4.353   1.923  1.00  0.00           O  
ATOM    273  CB  PHE A  17       3.928   1.630   3.213  1.00  0.00           C  
ATOM    274  CG  PHE A  17       4.430   2.589   4.274  1.00  0.00           C  
ATOM    275  CD1 PHE A  17       3.587   3.592   4.770  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       5.737   2.470   4.761  1.00  0.00           C  
ATOM    277  CE1 PHE A  17       4.053   4.475   5.751  1.00  0.00           C  
ATOM    278  CE2 PHE A  17       6.203   3.354   5.742  1.00  0.00           C  
ATOM    279  CZ  PHE A  17       5.360   4.357   6.236  1.00  0.00           C  
ATOM    280  H   PHE A  17       5.592   3.672   2.383  1.00  0.00           H  
ATOM    281  HA  PHE A  17       4.122   1.419   1.076  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       2.880   1.444   3.375  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       4.470   0.699   3.289  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       2.579   3.684   4.395  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       6.387   1.697   4.380  1.00  0.00           H  
ATOM    286  HE1 PHE A  17       3.403   5.249   6.132  1.00  0.00           H  
ATOM    287  HE2 PHE A  17       7.212   3.263   6.116  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       5.719   5.039   6.993  1.00  0.00           H  
ATOM    289  N   ILE A  18       2.049   2.819   0.681  1.00  0.00           N  
ATOM    290  CA  ILE A  18       0.935   3.745   0.308  1.00  0.00           C  
ATOM    291  C   ILE A  18      -0.420   3.042   0.453  1.00  0.00           C  
ATOM    292  O   ILE A  18      -0.499   1.889   0.836  1.00  0.00           O  
ATOM    293  CB  ILE A  18       1.190   4.130  -1.159  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       1.174   2.872  -2.040  1.00  0.00           C  
ATOM    295  CG2 ILE A  18       2.550   4.824  -1.284  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       1.257   3.273  -3.515  1.00  0.00           C  
ATOM    297  H   ILE A  18       2.059   1.907   0.329  1.00  0.00           H  
ATOM    298  HA  ILE A  18       0.960   4.626   0.925  1.00  0.00           H  
ATOM    299  HB  ILE A  18       0.415   4.808  -1.487  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       2.017   2.248  -1.788  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       0.258   2.325  -1.869  1.00  0.00           H  
ATOM    302 HG21 ILE A  18       2.606   5.337  -2.232  1.00  0.00           H  
ATOM    303 HG22 ILE A  18       3.337   4.087  -1.226  1.00  0.00           H  
ATOM    304 HG23 ILE A  18       2.665   5.537  -0.481  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       0.797   4.241  -3.652  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       0.739   2.541  -4.117  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       2.293   3.321  -3.818  1.00  0.00           H  
ATOM    308  N   ARG A  19      -1.485   3.738   0.147  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -2.845   3.136   0.256  1.00  0.00           C  
ATOM    310  C   ARG A  19      -2.966   1.923  -0.679  1.00  0.00           C  
ATOM    311  O   ARG A  19      -2.700   2.023  -1.862  1.00  0.00           O  
ATOM    312  CB  ARG A  19      -3.803   4.259  -0.161  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -5.203   3.698  -0.431  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -5.826   3.203   0.880  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -6.667   4.335   1.376  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -7.731   4.724   0.710  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -8.415   3.866  -0.005  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -8.107   5.976   0.757  1.00  0.00           N  
ATOM    319  H   ARG A  19      -1.387   4.661  -0.156  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -3.042   2.848   1.276  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -3.858   4.988   0.633  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -3.431   4.733  -1.057  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -5.822   4.475  -0.854  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -5.134   2.876  -1.128  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -6.436   2.329   0.698  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -5.056   2.978   1.600  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -6.422   4.791   2.209  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -8.130   2.911  -0.048  1.00  0.00           H  
ATOM    329 HH12 ARG A  19      -9.226   4.167  -0.509  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -7.586   6.636   1.298  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -8.917   6.275   0.251  1.00  0.00           H  
ATOM    332  N   PRO A  20      -3.365   0.813  -0.105  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -3.525  -0.442  -0.881  1.00  0.00           C  
ATOM    334  C   PRO A  20      -4.735  -0.358  -1.820  1.00  0.00           C  
ATOM    335  O   PRO A  20      -5.564   0.528  -1.714  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -3.728  -1.508   0.194  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -4.253  -0.770   1.382  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -3.703   0.630   1.309  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -2.629  -0.654  -1.441  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -4.446  -2.245  -0.141  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -2.789  -1.980   0.438  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -5.332  -0.748   1.357  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -3.915  -1.244   2.291  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -4.449   1.346   1.613  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -2.819   0.724   1.915  1.00  0.00           H  
ATOM    346  N   ILE A  21      -4.823  -1.273  -2.748  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -5.952  -1.271  -3.725  1.00  0.00           C  
ATOM    348  C   ILE A  21      -7.215  -1.889  -3.114  1.00  0.00           C  
ATOM    349  O   ILE A  21      -7.182  -2.508  -2.066  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -5.429  -2.103  -4.909  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -4.606  -1.195  -5.825  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -6.584  -2.723  -5.709  1.00  0.00           C  
ATOM    353  CD1 ILE A  21      -5.499  -0.108  -6.435  1.00  0.00           C  
ATOM    354  H   ILE A  21      -4.134  -1.960  -2.811  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -6.155  -0.265  -4.051  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -4.796  -2.894  -4.534  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -3.820  -0.730  -5.252  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -4.175  -1.786  -6.613  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      -7.135  -3.404  -5.078  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -6.185  -3.261  -6.556  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -7.242  -1.941  -6.058  1.00  0.00           H  
ATOM    362 HD11 ILE A  21      -5.039   0.271  -7.336  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -5.620   0.698  -5.727  1.00  0.00           H  
ATOM    364 HD13 ILE A  21      -6.466  -0.526  -6.674  1.00  0.00           H  
ATOM    365  N   GLY A  22      -8.327  -1.710  -3.776  1.00  0.00           N  
ATOM    366  CA  GLY A  22      -9.618  -2.264  -3.273  1.00  0.00           C  
ATOM    367  C   GLY A  22     -10.470  -1.124  -2.718  1.00  0.00           C  
ATOM    368  O   GLY A  22     -11.552  -0.849  -3.203  1.00  0.00           O  
ATOM    369  H   GLY A  22      -8.309  -1.204  -4.613  1.00  0.00           H  
ATOM    370  HA2 GLY A  22     -10.142  -2.747  -4.082  1.00  0.00           H  
ATOM    371  HA3 GLY A  22      -9.423  -2.978  -2.491  1.00  0.00           H  
ATOM    372  N   CYS A  23      -9.982  -0.457  -1.708  1.00  0.00           N  
ATOM    373  CA  CYS A  23     -10.746   0.681  -1.105  1.00  0.00           C  
ATOM    374  C   CYS A  23     -10.859   1.844  -2.098  1.00  0.00           C  
ATOM    375  O   CYS A  23     -11.821   2.588  -2.080  1.00  0.00           O  
ATOM    376  CB  CYS A  23      -9.935   1.093   0.127  1.00  0.00           C  
ATOM    377  SG  CYS A  23     -10.438   0.136   1.587  1.00  0.00           S  
ATOM    378  H   CYS A  23      -9.105  -0.703  -1.345  1.00  0.00           H  
ATOM    379  HA  CYS A  23     -11.727   0.358  -0.817  1.00  0.00           H  
ATOM    380  HB2 CYS A  23      -8.889   0.916  -0.067  1.00  0.00           H  
ATOM    381  HB3 CYS A  23     -10.086   2.144   0.321  1.00  0.00           H  
ATOM    382  N   ASP A  24      -9.899   1.995  -2.979  1.00  0.00           N  
ATOM    383  CA  ASP A  24      -9.969   3.097  -3.986  1.00  0.00           C  
ATOM    384  C   ASP A  24     -10.791   2.656  -5.212  1.00  0.00           C  
ATOM    385  O   ASP A  24     -10.756   3.291  -6.250  1.00  0.00           O  
ATOM    386  CB  ASP A  24      -8.514   3.374  -4.381  1.00  0.00           C  
ATOM    387  CG  ASP A  24      -8.096   4.750  -3.858  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -7.683   4.824  -2.712  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      -8.197   5.705  -4.610  1.00  0.00           O  
ATOM    390  H   ASP A  24      -9.143   1.375  -2.987  1.00  0.00           H  
ATOM    391  HA  ASP A  24     -10.402   3.978  -3.542  1.00  0.00           H  
ATOM    392  HB2 ASP A  24      -7.873   2.617  -3.954  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      -8.422   3.358  -5.457  1.00  0.00           H  
ATOM    394  N   VAL A  25     -11.540   1.580  -5.094  1.00  0.00           N  
ATOM    395  CA  VAL A  25     -12.370   1.096  -6.231  1.00  0.00           C  
ATOM    396  C   VAL A  25     -13.737   0.655  -5.696  1.00  0.00           C  
ATOM    397  O   VAL A  25     -14.117  -0.497  -5.790  1.00  0.00           O  
ATOM    398  CB  VAL A  25     -11.602  -0.093  -6.836  1.00  0.00           C  
ATOM    399  CG1 VAL A  25     -12.242  -0.492  -8.169  1.00  0.00           C  
ATOM    400  CG2 VAL A  25     -10.138   0.293  -7.082  1.00  0.00           C  
ATOM    401  H   VAL A  25     -11.567   1.093  -4.251  1.00  0.00           H  
ATOM    402  HA  VAL A  25     -12.491   1.875  -6.962  1.00  0.00           H  
ATOM    403  HB  VAL A  25     -11.645  -0.930  -6.154  1.00  0.00           H  
ATOM    404 HG11 VAL A  25     -12.679   0.379  -8.635  1.00  0.00           H  
ATOM    405 HG12 VAL A  25     -13.011  -1.229  -7.992  1.00  0.00           H  
ATOM    406 HG13 VAL A  25     -11.488  -0.908  -8.821  1.00  0.00           H  
ATOM    407 HG21 VAL A  25      -9.601   0.285  -6.145  1.00  0.00           H  
ATOM    408 HG22 VAL A  25     -10.093   1.282  -7.513  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      -9.687  -0.416  -7.761  1.00  0.00           H  
ATOM    410  N   CYS A  26     -14.469   1.581  -5.123  1.00  0.00           N  
ATOM    411  CA  CYS A  26     -15.823   1.265  -4.559  1.00  0.00           C  
ATOM    412  C   CYS A  26     -16.678   0.479  -5.564  1.00  0.00           C  
ATOM    413  O   CYS A  26     -17.583  -0.241  -5.184  1.00  0.00           O  
ATOM    414  CB  CYS A  26     -16.470   2.628  -4.284  1.00  0.00           C  
ATOM    415  SG  CYS A  26     -15.671   3.428  -2.868  1.00  0.00           S  
ATOM    416  H   CYS A  26     -14.120   2.491  -5.056  1.00  0.00           H  
ATOM    417  HA  CYS A  26     -15.725   0.713  -3.641  1.00  0.00           H  
ATOM    418  HB2 CYS A  26     -16.361   3.256  -5.155  1.00  0.00           H  
ATOM    419  HB3 CYS A  26     -17.519   2.491  -4.075  1.00  0.00           H  
ATOM    420  N   TYR A  27     -16.399   0.610  -6.838  1.00  0.00           N  
ATOM    421  CA  TYR A  27     -17.193  -0.132  -7.860  1.00  0.00           C  
ATOM    422  C   TYR A  27     -16.371  -1.297  -8.415  1.00  0.00           C  
ATOM    423  O   TYR A  27     -15.255  -1.122  -8.867  1.00  0.00           O  
ATOM    424  CB  TYR A  27     -17.494   0.882  -8.970  1.00  0.00           C  
ATOM    425  CG  TYR A  27     -18.075   2.147  -8.378  1.00  0.00           C  
ATOM    426  CD1 TYR A  27     -19.399   2.165  -7.922  1.00  0.00           C  
ATOM    427  CD2 TYR A  27     -17.287   3.301  -8.286  1.00  0.00           C  
ATOM    428  CE1 TYR A  27     -19.934   3.337  -7.375  1.00  0.00           C  
ATOM    429  CE2 TYR A  27     -17.823   4.472  -7.739  1.00  0.00           C  
ATOM    430  CZ  TYR A  27     -19.146   4.490  -7.283  1.00  0.00           C  
ATOM    431  OH  TYR A  27     -19.672   5.644  -6.745  1.00  0.00           O  
ATOM    432  H   TYR A  27     -15.666   1.192  -7.121  1.00  0.00           H  
ATOM    433  HA  TYR A  27     -18.111  -0.492  -7.430  1.00  0.00           H  
ATOM    434  HB2 TYR A  27     -16.581   1.115  -9.494  1.00  0.00           H  
ATOM    435  HB3 TYR A  27     -18.202   0.453  -9.662  1.00  0.00           H  
ATOM    436  HD1 TYR A  27     -20.007   1.275  -7.993  1.00  0.00           H  
ATOM    437  HD2 TYR A  27     -16.266   3.288  -8.637  1.00  0.00           H  
ATOM    438  HE1 TYR A  27     -20.955   3.351  -7.023  1.00  0.00           H  
ATOM    439  HE2 TYR A  27     -17.216   5.362  -7.668  1.00  0.00           H  
ATOM    440  HH  TYR A  27     -19.722   5.531  -5.793  1.00  0.00           H  
ATOM    441  N   GLY A  28     -16.919  -2.483  -8.384  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -16.183  -3.670  -8.909  1.00  0.00           C  
ATOM    443  C   GLY A  28     -15.817  -4.620  -7.763  1.00  0.00           C  
ATOM    444  O   GLY A  28     -15.703  -5.816  -7.960  1.00  0.00           O  
ATOM    445  H   GLY A  28     -17.818  -2.592  -8.016  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -16.810  -4.190  -9.616  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -15.280  -3.345  -9.403  1.00  0.00           H  
ATOM    448  N   ILE A  29     -15.629  -4.107  -6.571  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -15.266  -4.998  -5.426  1.00  0.00           C  
ATOM    450  C   ILE A  29     -16.524  -5.634  -4.819  1.00  0.00           C  
ATOM    451  O   ILE A  29     -17.626  -5.160  -5.026  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -14.549  -4.112  -4.391  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -15.521  -3.067  -3.823  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -13.358  -3.410  -5.048  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -14.845  -2.297  -2.685  1.00  0.00           C  
ATOM    456  H   ILE A  29     -15.724  -3.144  -6.431  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -14.594  -5.769  -5.766  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -14.187  -4.736  -3.585  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -15.807  -2.378  -4.604  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -16.401  -3.565  -3.442  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -13.709  -2.771  -5.843  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -12.684  -4.151  -5.452  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -12.839  -2.817  -4.310  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -15.581  -1.702  -2.165  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -14.081  -1.649  -3.091  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -14.394  -2.995  -1.995  1.00  0.00           H  
ATOM    467  N   PRO A  30     -16.306  -6.692  -4.083  1.00  0.00           N  
ATOM    468  CA  PRO A  30     -17.423  -7.414  -3.428  1.00  0.00           C  
ATOM    469  C   PRO A  30     -17.965  -6.630  -2.226  1.00  0.00           C  
ATOM    470  O   PRO A  30     -17.267  -5.839  -1.617  1.00  0.00           O  
ATOM    471  CB  PRO A  30     -16.797  -8.741  -3.006  1.00  0.00           C  
ATOM    472  CG  PRO A  30     -15.327  -8.481  -2.907  1.00  0.00           C  
ATOM    473  CD  PRO A  30     -15.005  -7.306  -3.798  1.00  0.00           C  
ATOM    474  HA  PRO A  30     -18.212  -7.597  -4.135  1.00  0.00           H  
ATOM    475  HB2 PRO A  30     -17.189  -9.046  -2.044  1.00  0.00           H  
ATOM    476  HB3 PRO A  30     -16.990  -9.498  -3.749  1.00  0.00           H  
ATOM    477  HG2 PRO A  30     -15.063  -8.257  -1.887  1.00  0.00           H  
ATOM    478  HG3 PRO A  30     -14.779  -9.348  -3.243  1.00  0.00           H  
ATOM    479  HD2 PRO A  30     -14.362  -6.605  -3.285  1.00  0.00           H  
ATOM    480  HD3 PRO A  30     -14.546  -7.635  -4.716  1.00  0.00           H  
ATOM    481  N   SER A  31     -19.218  -6.846  -1.899  1.00  0.00           N  
ATOM    482  CA  SER A  31     -19.855  -6.124  -0.749  1.00  0.00           C  
ATOM    483  C   SER A  31     -19.064  -6.340   0.544  1.00  0.00           C  
ATOM    484  O   SER A  31     -18.886  -5.426   1.327  1.00  0.00           O  
ATOM    485  CB  SER A  31     -21.250  -6.737  -0.621  1.00  0.00           C  
ATOM    486  OG  SER A  31     -22.030  -5.952   0.271  1.00  0.00           O  
ATOM    487  H   SER A  31     -19.747  -7.485  -2.421  1.00  0.00           H  
ATOM    488  HA  SER A  31     -19.937  -5.071  -0.967  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -21.726  -6.757  -1.586  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -21.163  -7.748  -0.246  1.00  0.00           H  
ATOM    491  HG  SER A  31     -21.896  -6.294   1.159  1.00  0.00           H  
ATOM    492  N   SER A  32     -18.596  -7.542   0.776  1.00  0.00           N  
ATOM    493  CA  SER A  32     -17.819  -7.815   2.025  1.00  0.00           C  
ATOM    494  C   SER A  32     -16.546  -6.966   2.053  1.00  0.00           C  
ATOM    495  O   SER A  32     -16.231  -6.347   3.053  1.00  0.00           O  
ATOM    496  CB  SER A  32     -17.478  -9.305   1.981  1.00  0.00           C  
ATOM    497  OG  SER A  32     -17.225  -9.768   3.302  1.00  0.00           O  
ATOM    498  H   SER A  32     -18.759  -8.263   0.131  1.00  0.00           H  
ATOM    499  HA  SER A  32     -18.423  -7.599   2.890  1.00  0.00           H  
ATOM    500  HB2 SER A  32     -18.306  -9.856   1.566  1.00  0.00           H  
ATOM    501  HB3 SER A  32     -16.602  -9.456   1.363  1.00  0.00           H  
ATOM    502  HG  SER A  32     -16.487  -9.265   3.658  1.00  0.00           H  
ATOM    503  N   THR A  33     -15.825  -6.909   0.962  1.00  0.00           N  
ATOM    504  CA  THR A  33     -14.588  -6.071   0.936  1.00  0.00           C  
ATOM    505  C   THR A  33     -14.990  -4.599   1.033  1.00  0.00           C  
ATOM    506  O   THR A  33     -14.374  -3.824   1.739  1.00  0.00           O  
ATOM    507  CB  THR A  33     -13.915  -6.362  -0.409  1.00  0.00           C  
ATOM    508  OG1 THR A  33     -13.550  -7.737  -0.469  1.00  0.00           O  
ATOM    509  CG2 THR A  33     -12.661  -5.494  -0.565  1.00  0.00           C  
ATOM    510  H   THR A  33     -16.107  -7.400   0.159  1.00  0.00           H  
ATOM    511  HA  THR A  33     -13.933  -6.340   1.748  1.00  0.00           H  
ATOM    512  HB  THR A  33     -14.604  -6.133  -1.207  1.00  0.00           H  
ATOM    513  HG1 THR A  33     -12.896  -7.905   0.215  1.00  0.00           H  
ATOM    514 HG21 THR A  33     -12.913  -4.590  -1.099  1.00  0.00           H  
ATOM    515 HG22 THR A  33     -11.911  -6.041  -1.118  1.00  0.00           H  
ATOM    516 HG23 THR A  33     -12.274  -5.240   0.411  1.00  0.00           H  
ATOM    517  N   ALA A  34     -16.034  -4.217   0.336  1.00  0.00           N  
ATOM    518  CA  ALA A  34     -16.501  -2.799   0.389  1.00  0.00           C  
ATOM    519  C   ALA A  34     -16.915  -2.435   1.821  1.00  0.00           C  
ATOM    520  O   ALA A  34     -16.633  -1.349   2.293  1.00  0.00           O  
ATOM    521  CB  ALA A  34     -17.704  -2.729  -0.557  1.00  0.00           C  
ATOM    522  H   ALA A  34     -16.517  -4.870  -0.217  1.00  0.00           H  
ATOM    523  HA  ALA A  34     -15.722  -2.140   0.047  1.00  0.00           H  
ATOM    524  HB1 ALA A  34     -17.357  -2.594  -1.571  1.00  0.00           H  
ATOM    525  HB2 ALA A  34     -18.333  -1.896  -0.278  1.00  0.00           H  
ATOM    526  HB3 ALA A  34     -18.270  -3.646  -0.490  1.00  0.00           H  
ATOM    527  N   ARG A  35     -17.562  -3.339   2.520  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -17.974  -3.049   3.929  1.00  0.00           C  
ATOM    529  C   ARG A  35     -16.726  -2.817   4.789  1.00  0.00           C  
ATOM    530  O   ARG A  35     -16.663  -1.887   5.571  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -18.728  -4.300   4.399  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -19.180  -4.123   5.854  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -20.365  -3.152   5.915  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -21.552  -3.953   5.498  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -22.616  -3.349   5.043  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -22.702  -3.049   3.773  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -23.593  -3.045   5.859  1.00  0.00           N  
ATOM    538  H   ARG A  35     -17.765  -4.214   2.120  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -18.621  -2.188   3.962  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -19.590  -4.456   3.770  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -18.075  -5.158   4.331  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -19.478  -5.081   6.255  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -18.363  -3.728   6.439  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -20.493  -2.784   6.924  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -20.215  -2.331   5.232  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -21.535  -4.931   5.566  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -21.952  -3.280   3.152  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -23.517  -2.588   3.421  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -23.523  -3.276   6.830  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -24.410  -2.582   5.514  1.00  0.00           H  
ATOM    551  N   LEU A  36     -15.731  -3.656   4.633  1.00  0.00           N  
ATOM    552  CA  LEU A  36     -14.470  -3.502   5.419  1.00  0.00           C  
ATOM    553  C   LEU A  36     -13.771  -2.189   5.039  1.00  0.00           C  
ATOM    554  O   LEU A  36     -13.202  -1.511   5.877  1.00  0.00           O  
ATOM    555  CB  LEU A  36     -13.609  -4.702   5.012  1.00  0.00           C  
ATOM    556  CG  LEU A  36     -13.530  -5.702   6.169  1.00  0.00           C  
ATOM    557  CD1 LEU A  36     -14.677  -6.709   6.051  1.00  0.00           C  
ATOM    558  CD2 LEU A  36     -12.194  -6.447   6.109  1.00  0.00           C  
ATOM    559  H   LEU A  36     -15.813  -4.389   3.986  1.00  0.00           H  
ATOM    560  HA  LEU A  36     -14.676  -3.532   6.476  1.00  0.00           H  
ATOM    561  HB2 LEU A  36     -14.049  -5.184   4.150  1.00  0.00           H  
ATOM    562  HB3 LEU A  36     -12.619  -4.363   4.763  1.00  0.00           H  
ATOM    563  HG  LEU A  36     -13.609  -5.175   7.109  1.00  0.00           H  
ATOM    564 HD11 LEU A  36     -15.616  -6.180   5.983  1.00  0.00           H  
ATOM    565 HD12 LEU A  36     -14.686  -7.347   6.923  1.00  0.00           H  
ATOM    566 HD13 LEU A  36     -14.537  -7.312   5.166  1.00  0.00           H  
ATOM    567 HD21 LEU A  36     -12.120  -6.981   5.173  1.00  0.00           H  
ATOM    568 HD22 LEU A  36     -12.137  -7.149   6.928  1.00  0.00           H  
ATOM    569 HD23 LEU A  36     -11.383  -5.739   6.184  1.00  0.00           H  
ATOM    570  N   CYS A  37     -13.818  -1.832   3.777  1.00  0.00           N  
ATOM    571  CA  CYS A  37     -13.170  -0.566   3.316  1.00  0.00           C  
ATOM    572  C   CYS A  37     -13.846   0.652   3.962  1.00  0.00           C  
ATOM    573  O   CYS A  37     -13.210   1.650   4.229  1.00  0.00           O  
ATOM    574  CB  CYS A  37     -13.381  -0.541   1.800  1.00  0.00           C  
ATOM    575  SG  CYS A  37     -11.888  -1.120   0.953  1.00  0.00           S  
ATOM    576  H   CYS A  37     -14.286  -2.400   3.130  1.00  0.00           H  
ATOM    577  HA  CYS A  37     -12.117  -0.578   3.542  1.00  0.00           H  
ATOM    578  HB2 CYS A  37     -14.211  -1.182   1.541  1.00  0.00           H  
ATOM    579  HB3 CYS A  37     -13.600   0.466   1.494  1.00  0.00           H  
ATOM    580  N   CYS A  38     -15.128   0.576   4.218  1.00  0.00           N  
ATOM    581  CA  CYS A  38     -15.840   1.728   4.850  1.00  0.00           C  
ATOM    582  C   CYS A  38     -15.626   1.706   6.368  1.00  0.00           C  
ATOM    583  O   CYS A  38     -15.479   2.734   7.001  1.00  0.00           O  
ATOM    584  CB  CYS A  38     -17.318   1.511   4.510  1.00  0.00           C  
ATOM    585  SG  CYS A  38     -18.341   2.697   5.421  1.00  0.00           S  
ATOM    586  H   CYS A  38     -15.623  -0.241   3.999  1.00  0.00           H  
ATOM    587  HA  CYS A  38     -15.496   2.659   4.429  1.00  0.00           H  
ATOM    588  HB2 CYS A  38     -17.464   1.649   3.451  1.00  0.00           H  
ATOM    589  HB3 CYS A  38     -17.604   0.506   4.783  1.00  0.00           H  
ATOM    590  N   PHE A  39     -15.615   0.533   6.949  1.00  0.00           N  
ATOM    591  CA  PHE A  39     -15.420   0.410   8.427  1.00  0.00           C  
ATOM    592  C   PHE A  39     -14.007   0.850   8.843  1.00  0.00           C  
ATOM    593  O   PHE A  39     -13.822   1.444   9.888  1.00  0.00           O  
ATOM    594  CB  PHE A  39     -15.637  -1.083   8.725  1.00  0.00           C  
ATOM    595  CG  PHE A  39     -14.976  -1.461  10.033  1.00  0.00           C  
ATOM    596  CD1 PHE A  39     -15.526  -1.032  11.247  1.00  0.00           C  
ATOM    597  CD2 PHE A  39     -13.812  -2.239  10.028  1.00  0.00           C  
ATOM    598  CE1 PHE A  39     -14.912  -1.382  12.455  1.00  0.00           C  
ATOM    599  CE2 PHE A  39     -13.199  -2.589  11.236  1.00  0.00           C  
ATOM    600  CZ  PHE A  39     -13.749  -2.160  12.450  1.00  0.00           C  
ATOM    601  H   PHE A  39     -15.742  -0.274   6.407  1.00  0.00           H  
ATOM    602  HA  PHE A  39     -16.158   0.994   8.947  1.00  0.00           H  
ATOM    603  HB2 PHE A  39     -16.695  -1.284   8.788  1.00  0.00           H  
ATOM    604  HB3 PHE A  39     -15.209  -1.673   7.927  1.00  0.00           H  
ATOM    605  HD1 PHE A  39     -16.423  -0.431  11.251  1.00  0.00           H  
ATOM    606  HD2 PHE A  39     -13.387  -2.569   9.092  1.00  0.00           H  
ATOM    607  HE1 PHE A  39     -15.336  -1.052  13.392  1.00  0.00           H  
ATOM    608  HE2 PHE A  39     -12.301  -3.189  11.232  1.00  0.00           H  
ATOM    609  HZ  PHE A  39     -13.275  -2.430  13.382  1.00  0.00           H  
ATOM    610  N   ARG A  40     -13.012   0.545   8.051  1.00  0.00           N  
ATOM    611  CA  ARG A  40     -11.616   0.927   8.428  1.00  0.00           C  
ATOM    612  C   ARG A  40     -11.143   2.169   7.662  1.00  0.00           C  
ATOM    613  O   ARG A  40     -10.771   3.161   8.258  1.00  0.00           O  
ATOM    614  CB  ARG A  40     -10.759  -0.289   8.067  1.00  0.00           C  
ATOM    615  CG  ARG A  40     -10.538  -1.147   9.316  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -9.203  -1.889   9.200  1.00  0.00           C  
ATOM    617  NE  ARG A  40      -9.504  -3.115   8.405  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      -8.721  -4.157   8.490  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -7.548  -4.139   7.912  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      -9.114  -5.214   9.151  1.00  0.00           N  
ATOM    621  H   ARG A  40     -13.181   0.051   7.223  1.00  0.00           H  
ATOM    622  HA  ARG A  40     -11.558   1.107   9.488  1.00  0.00           H  
ATOM    623  HB2 ARG A  40     -11.262  -0.874   7.311  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -9.805   0.044   7.689  1.00  0.00           H  
ATOM    625  HG2 ARG A  40     -10.522  -0.513  10.191  1.00  0.00           H  
ATOM    626  HG3 ARG A  40     -11.339  -1.865   9.407  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -8.476  -1.273   8.687  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -8.839  -2.163  10.178  1.00  0.00           H  
ATOM    629  HE  ARG A  40     -10.288  -3.138   7.817  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -7.252  -3.328   7.406  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -6.945  -4.935   7.975  1.00  0.00           H  
ATOM    632 HH21 ARG A  40     -10.013  -5.224   9.589  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      -8.517  -6.014   9.219  1.00  0.00           H  
ATOM    634  N   TYR A  41     -11.135   2.122   6.353  1.00  0.00           N  
ATOM    635  CA  TYR A  41     -10.661   3.305   5.564  1.00  0.00           C  
ATOM    636  C   TYR A  41     -11.727   4.403   5.520  1.00  0.00           C  
ATOM    637  O   TYR A  41     -11.416   5.577   5.582  1.00  0.00           O  
ATOM    638  CB  TYR A  41     -10.387   2.776   4.155  1.00  0.00           C  
ATOM    639  CG  TYR A  41      -9.130   1.938   4.151  1.00  0.00           C  
ATOM    640  CD1 TYR A  41      -9.202   0.570   4.438  1.00  0.00           C  
ATOM    641  CD2 TYR A  41      -7.896   2.527   3.854  1.00  0.00           C  
ATOM    642  CE1 TYR A  41      -8.040  -0.209   4.430  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -6.733   1.748   3.845  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -6.805   0.380   4.133  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -5.659  -0.387   4.122  1.00  0.00           O  
ATOM    646  H   TYR A  41     -11.427   1.310   5.891  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -9.755   3.691   5.989  1.00  0.00           H  
ATOM    648  HB2 TYR A  41     -11.220   2.173   3.832  1.00  0.00           H  
ATOM    649  HB3 TYR A  41     -10.265   3.610   3.482  1.00  0.00           H  
ATOM    650  HD1 TYR A  41     -10.156   0.116   4.664  1.00  0.00           H  
ATOM    651  HD2 TYR A  41      -7.841   3.583   3.632  1.00  0.00           H  
ATOM    652  HE1 TYR A  41      -8.095  -1.264   4.654  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -5.779   2.201   3.615  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -5.231  -0.293   4.977  1.00  0.00           H  
ATOM    655  N   GLY A  42     -12.974   4.033   5.405  1.00  0.00           N  
ATOM    656  CA  GLY A  42     -14.060   5.053   5.349  1.00  0.00           C  
ATOM    657  C   GLY A  42     -14.507   5.289   3.896  1.00  0.00           C  
ATOM    658  O   GLY A  42     -15.236   6.222   3.616  1.00  0.00           O  
ATOM    659  H   GLY A  42     -13.197   3.080   5.352  1.00  0.00           H  
ATOM    660  HA2 GLY A  42     -14.898   4.706   5.931  1.00  0.00           H  
ATOM    661  HA3 GLY A  42     -13.699   5.981   5.764  1.00  0.00           H  
ATOM    662  N   ASP A  43     -14.088   4.454   2.969  1.00  0.00           N  
ATOM    663  CA  ASP A  43     -14.503   4.641   1.543  1.00  0.00           C  
ATOM    664  C   ASP A  43     -15.525   3.570   1.152  1.00  0.00           C  
ATOM    665  O   ASP A  43     -15.601   2.519   1.761  1.00  0.00           O  
ATOM    666  CB  ASP A  43     -13.229   4.492   0.693  1.00  0.00           C  
ATOM    667  CG  ASP A  43     -12.048   5.233   1.338  1.00  0.00           C  
ATOM    668  OD1 ASP A  43     -12.203   6.402   1.655  1.00  0.00           O  
ATOM    669  OD2 ASP A  43     -11.005   4.619   1.492  1.00  0.00           O  
ATOM    670  H   ASP A  43     -13.509   3.705   3.210  1.00  0.00           H  
ATOM    671  HA  ASP A  43     -14.925   5.621   1.403  1.00  0.00           H  
ATOM    672  HB2 ASP A  43     -12.986   3.448   0.597  1.00  0.00           H  
ATOM    673  HB3 ASP A  43     -13.409   4.902  -0.288  1.00  0.00           H  
ATOM    674  N   CYS A  44     -16.318   3.842   0.141  1.00  0.00           N  
ATOM    675  CA  CYS A  44     -17.364   2.863  -0.313  1.00  0.00           C  
ATOM    676  C   CYS A  44     -18.374   2.623   0.818  1.00  0.00           C  
ATOM    677  O   CYS A  44     -18.779   1.504   1.082  1.00  0.00           O  
ATOM    678  CB  CYS A  44     -16.625   1.561  -0.662  1.00  0.00           C  
ATOM    679  SG  CYS A  44     -15.140   1.911  -1.643  1.00  0.00           S  
ATOM    680  H   CYS A  44     -16.235   4.704  -0.318  1.00  0.00           H  
ATOM    681  HA  CYS A  44     -17.869   3.242  -1.188  1.00  0.00           H  
ATOM    682  HB2 CYS A  44     -16.340   1.064   0.248  1.00  0.00           H  
ATOM    683  HB3 CYS A  44     -17.284   0.917  -1.224  1.00  0.00           H  
ATOM    684  N   CYS A  45     -18.778   3.673   1.487  1.00  0.00           N  
ATOM    685  CA  CYS A  45     -19.759   3.533   2.603  1.00  0.00           C  
ATOM    686  C   CYS A  45     -21.188   3.571   2.056  1.00  0.00           C  
ATOM    687  O   CYS A  45     -21.957   2.645   2.236  1.00  0.00           O  
ATOM    688  CB  CYS A  45     -19.504   4.739   3.511  1.00  0.00           C  
ATOM    689  SG  CYS A  45     -18.009   4.460   4.494  1.00  0.00           S  
ATOM    690  H   CYS A  45     -18.433   4.559   1.254  1.00  0.00           H  
ATOM    691  HA  CYS A  45     -19.586   2.619   3.145  1.00  0.00           H  
ATOM    692  HB2 CYS A  45     -19.373   5.623   2.904  1.00  0.00           H  
ATOM    693  HB3 CYS A  45     -20.348   4.879   4.167  1.00  0.00           H  
ATOM    694  N   HIS A  46     -21.544   4.639   1.388  1.00  0.00           N  
ATOM    695  CA  HIS A  46     -22.922   4.754   0.823  1.00  0.00           C  
ATOM    696  C   HIS A  46     -22.933   4.313  -0.648  1.00  0.00           C  
ATOM    697  O   HIS A  46     -23.200   5.096  -1.541  1.00  0.00           O  
ATOM    698  CB  HIS A  46     -23.285   6.237   0.954  1.00  0.00           C  
ATOM    699  CG  HIS A  46     -23.753   6.519   2.356  1.00  0.00           C  
ATOM    700  ND1 HIS A  46     -25.048   6.252   2.772  1.00  0.00           N  
ATOM    701  CD2 HIS A  46     -23.109   7.045   3.450  1.00  0.00           C  
ATOM    702  CE1 HIS A  46     -25.142   6.613   4.064  1.00  0.00           C  
ATOM    703  NE2 HIS A  46     -23.988   7.103   4.527  1.00  0.00           N  
ATOM    704  H   HIS A  46     -20.902   5.367   1.260  1.00  0.00           H  
ATOM    705  HA  HIS A  46     -23.610   4.156   1.397  1.00  0.00           H  
ATOM    706  HB2 HIS A  46     -22.417   6.841   0.735  1.00  0.00           H  
ATOM    707  HB3 HIS A  46     -24.074   6.477   0.257  1.00  0.00           H  
ATOM    708  HD1 HIS A  46     -25.764   5.868   2.224  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -22.078   7.364   3.470  1.00  0.00           H  
ATOM    710  HE1 HIS A  46     -26.041   6.520   4.656  1.00  0.00           H  
ATOM    711  N   LEU A  47     -22.645   3.059  -0.901  1.00  0.00           N  
ATOM    712  CA  LEU A  47     -22.637   2.551  -2.309  1.00  0.00           C  
ATOM    713  C   LEU A  47     -24.041   2.079  -2.717  1.00  0.00           C  
ATOM    714  O   LEU A  47     -24.388   2.253  -3.873  1.00  0.00           O  
ATOM    715  CB  LEU A  47     -21.652   1.373  -2.306  1.00  0.00           C  
ATOM    716  CG  LEU A  47     -20.598   1.558  -3.406  1.00  0.00           C  
ATOM    717  CD1 LEU A  47     -21.280   1.643  -4.774  1.00  0.00           C  
ATOM    718  CD2 LEU A  47     -19.802   2.843  -3.151  1.00  0.00           C  
ATOM    719  H   LEU A  47     -22.437   2.450  -0.163  1.00  0.00           H  
ATOM    720  HA  LEU A  47     -22.291   3.319  -2.982  1.00  0.00           H  
ATOM    721  HB2 LEU A  47     -21.161   1.319  -1.345  1.00  0.00           H  
ATOM    722  HB3 LEU A  47     -22.194   0.455  -2.482  1.00  0.00           H  
ATOM    723  HG  LEU A  47     -19.925   0.712  -3.398  1.00  0.00           H  
ATOM    724 HD11 LEU A  47     -20.568   1.395  -5.547  1.00  0.00           H  
ATOM    725 HD12 LEU A  47     -21.648   2.646  -4.931  1.00  0.00           H  
ATOM    726 HD13 LEU A  47     -22.106   0.947  -4.808  1.00  0.00           H  
ATOM    727 HD21 LEU A  47     -19.466   3.251  -4.094  1.00  0.00           H  
ATOM    728 HD22 LEU A  47     -18.947   2.619  -2.532  1.00  0.00           H  
ATOM    729 HD23 LEU A  47     -20.430   3.564  -2.651  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1      -1.131   0.864 -14.496  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -1.573   2.085 -13.755  1.00  0.00           C  
ATOM      3  C   HIS A   1      -2.643   1.720 -12.719  1.00  0.00           C  
ATOM      4  O   HIS A   1      -3.358   0.747 -12.868  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -2.160   3.013 -14.825  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -2.406   4.376 -14.234  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -3.561   4.681 -13.528  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -1.654   5.525 -14.234  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -3.470   5.965 -13.137  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -2.327   6.526 -13.541  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -1.955   0.407 -14.937  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -0.682   0.200 -13.831  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -0.449   1.131 -15.233  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -0.731   2.560 -13.277  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -1.465   3.099 -15.648  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -3.093   2.604 -15.185  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -4.309   4.071 -13.343  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -0.687   5.635 -14.702  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -4.229   6.480 -12.567  1.00  0.00           H  
ATOM     20  N   SER A   2      -2.761   2.503 -11.674  1.00  0.00           N  
ATOM     21  CA  SER A   2      -3.791   2.215 -10.628  1.00  0.00           C  
ATOM     22  C   SER A   2      -5.199   2.382 -11.216  1.00  0.00           C  
ATOM     23  O   SER A   2      -5.400   3.120 -12.164  1.00  0.00           O  
ATOM     24  CB  SER A   2      -3.544   3.246  -9.525  1.00  0.00           C  
ATOM     25  OG  SER A   2      -4.273   2.873  -8.362  1.00  0.00           O  
ATOM     26  H   SER A   2      -2.177   3.286 -11.582  1.00  0.00           H  
ATOM     27  HA  SER A   2      -3.661   1.218 -10.237  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -2.494   3.279  -9.288  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -3.866   4.221  -9.866  1.00  0.00           H  
ATOM     30  HG  SER A   2      -3.975   3.425  -7.636  1.00  0.00           H  
ATOM     31  N   SER A   3      -6.171   1.701 -10.663  1.00  0.00           N  
ATOM     32  CA  SER A   3      -7.564   1.816 -11.191  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.454   2.572 -10.197  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.421   2.321  -9.006  1.00  0.00           O  
ATOM     35  CB  SER A   3      -8.049   0.375 -11.358  1.00  0.00           C  
ATOM     36  OG  SER A   3      -8.714   0.247 -12.607  1.00  0.00           O  
ATOM     37  H   SER A   3      -5.985   1.113  -9.902  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.562   2.314 -12.146  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -7.207  -0.297 -11.335  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.726   0.127 -10.551  1.00  0.00           H  
ATOM     41  HG  SER A   3      -8.915  -0.682 -12.744  1.00  0.00           H  
ATOM     42  N   GLY A   4      -9.250   3.494 -10.682  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -10.150   4.269  -9.778  1.00  0.00           C  
ATOM     44  C   GLY A   4     -11.328   3.388  -9.354  1.00  0.00           C  
ATOM     45  O   GLY A   4     -12.325   3.298 -10.045  1.00  0.00           O  
ATOM     46  H   GLY A   4      -9.258   3.674 -11.644  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -9.597   4.581  -8.904  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -10.523   5.138 -10.298  1.00  0.00           H  
ATOM     49  N   TYR A   5     -11.216   2.734  -8.224  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -12.326   1.849  -7.749  1.00  0.00           C  
ATOM     51  C   TYR A   5     -13.556   2.680  -7.361  1.00  0.00           C  
ATOM     52  O   TYR A   5     -13.446   3.827  -6.969  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -11.760   1.119  -6.527  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -12.691  -0.006  -6.140  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -12.689  -1.199  -6.871  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -13.560   0.149  -5.053  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -13.556  -2.238  -6.515  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -14.427  -0.889  -4.698  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -14.426  -2.083  -5.429  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -15.282  -3.106  -5.079  1.00  0.00           O  
ATOM     61  H   TYR A   5     -10.399   2.823  -7.689  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -12.587   1.134  -8.513  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -10.787   0.715  -6.767  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -11.670   1.811  -5.703  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -12.018  -1.319  -7.709  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -13.561   1.070  -4.489  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -13.556  -3.159  -7.079  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -15.098  -0.770  -3.861  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -14.792  -3.733  -4.542  1.00  0.00           H  
ATOM     70  N   THR A   6     -14.725   2.100  -7.471  1.00  0.00           N  
ATOM     71  CA  THR A   6     -15.976   2.837  -7.115  1.00  0.00           C  
ATOM     72  C   THR A   6     -16.172   2.840  -5.596  1.00  0.00           C  
ATOM     73  O   THR A   6     -16.129   1.807  -4.955  1.00  0.00           O  
ATOM     74  CB  THR A   6     -17.113   2.067  -7.801  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -16.739   1.742  -9.136  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -18.379   2.928  -7.818  1.00  0.00           C  
ATOM     77  H   THR A   6     -14.780   1.177  -7.789  1.00  0.00           H  
ATOM     78  HA  THR A   6     -15.936   3.847  -7.492  1.00  0.00           H  
ATOM     79  HB  THR A   6     -17.311   1.158  -7.253  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -16.572   2.561  -9.609  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -19.138   2.439  -8.410  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -18.152   3.893  -8.247  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -18.738   3.059  -6.808  1.00  0.00           H  
ATOM     84  N   ARG A   7     -16.383   3.998  -5.022  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -16.581   4.088  -3.539  1.00  0.00           C  
ATOM     86  C   ARG A   7     -17.766   3.209  -3.095  1.00  0.00           C  
ATOM     87  O   ARG A   7     -18.897   3.455  -3.470  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -16.858   5.573  -3.247  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -18.067   6.063  -4.057  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -17.659   7.262  -4.917  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -17.945   8.458  -4.075  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -18.551   9.491  -4.594  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -17.902  10.287  -5.403  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -19.804   9.727  -4.304  1.00  0.00           N  
ATOM     95  H   ARG A   7     -16.405   4.810  -5.568  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -15.681   3.782  -3.030  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -17.061   5.696  -2.193  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -15.989   6.156  -3.514  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -18.420   5.266  -4.696  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -18.856   6.358  -3.382  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -16.605   7.210  -5.157  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -18.249   7.295  -5.819  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -17.675   8.470  -3.132  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -16.944  10.104  -5.623  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -18.363  11.080  -5.803  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -20.299   9.116  -3.685  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -20.270  10.518  -4.701  1.00  0.00           H  
ATOM    108  N   PRO A   8     -17.461   2.201  -2.309  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -18.512   1.274  -1.812  1.00  0.00           C  
ATOM    110  C   PRO A   8     -19.357   1.946  -0.723  1.00  0.00           C  
ATOM    111  O   PRO A   8     -18.880   2.785   0.019  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -17.717   0.103  -1.240  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -16.381   0.675  -0.883  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -16.126   1.833  -1.814  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -19.136   0.935  -2.623  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -18.208  -0.288  -0.359  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -17.600  -0.671  -1.982  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -16.391   1.018   0.142  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -15.614  -0.072  -1.015  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -15.678   2.656  -1.274  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -15.496   1.528  -2.635  1.00  0.00           H  
ATOM    122  N   LEU A   9     -20.610   1.577  -0.625  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -21.500   2.184   0.413  1.00  0.00           C  
ATOM    124  C   LEU A   9     -21.264   1.519   1.775  1.00  0.00           C  
ATOM    125  O   LEU A   9     -20.608   0.498   1.868  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -22.931   1.921  -0.076  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -23.582   3.233  -0.537  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -23.752   4.176   0.657  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -22.703   3.905  -1.598  1.00  0.00           C  
ATOM    130  H   LEU A   9     -20.965   0.899  -1.235  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -21.323   3.245   0.480  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -22.906   1.225  -0.902  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -23.513   1.499   0.729  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -24.553   3.017  -0.960  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -22.783   4.534   0.974  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -24.223   3.645   1.471  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -24.369   5.014   0.369  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -21.841   4.348  -1.123  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -23.271   4.673  -2.102  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -22.379   3.167  -2.317  1.00  0.00           H  
ATOM    141  N   ARG A  10     -21.800   2.101   2.828  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -21.628   1.533   4.207  1.00  0.00           C  
ATOM    143  C   ARG A  10     -20.158   1.600   4.645  1.00  0.00           C  
ATOM    144  O   ARG A  10     -19.258   1.728   3.835  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -22.106   0.080   4.113  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -22.625  -0.386   5.477  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -23.283  -1.762   5.332  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -24.626  -1.626   5.970  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -25.661  -2.237   5.455  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -25.740  -3.541   5.504  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -26.616  -1.543   4.893  1.00  0.00           N  
ATOM    152  H   ARG A  10     -22.318   2.921   2.710  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -22.243   2.072   4.910  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -22.899   0.009   3.383  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -21.283  -0.547   3.810  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -21.799  -0.452   6.172  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -23.351   0.323   5.846  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -23.386  -2.020   4.286  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -22.704  -2.512   5.849  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -24.732  -1.083   6.780  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -25.009  -4.071   5.936  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -26.530  -4.011   5.111  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -26.555  -0.545   4.857  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -27.409  -2.008   4.499  1.00  0.00           H  
ATOM    165  N   LYS A  11     -19.913   1.524   5.930  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -18.507   1.588   6.438  1.00  0.00           C  
ATOM    167  C   LYS A  11     -17.652   0.473   5.810  1.00  0.00           C  
ATOM    168  O   LYS A  11     -18.149  -0.595   5.505  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -18.607   1.414   7.962  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -19.244   0.061   8.307  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -18.735  -0.413   9.672  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -18.257  -1.866   9.570  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -16.774  -1.784   9.424  1.00  0.00           N  
ATOM    174  H   LYS A  11     -20.655   1.432   6.560  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -18.080   2.552   6.211  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -17.617   1.463   8.391  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -19.213   2.208   8.372  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -20.319   0.169   8.341  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -18.981  -0.666   7.554  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -17.916   0.216   9.989  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -19.535  -0.351  10.395  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -18.519  -2.409  10.468  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -18.687  -2.344   8.703  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -16.367  -2.738   9.493  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -16.381  -1.184  10.179  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -16.535  -1.376   8.495  1.00  0.00           H  
ATOM    187  N   PRO A  12     -16.386   0.770   5.634  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -15.441  -0.208   5.032  1.00  0.00           C  
ATOM    189  C   PRO A  12     -15.093  -1.317   6.040  1.00  0.00           C  
ATOM    190  O   PRO A  12     -15.808  -1.542   6.998  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -14.216   0.644   4.700  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -14.276   1.804   5.640  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -15.726   2.035   5.976  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -15.853  -0.630   4.130  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -13.309   0.077   4.857  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -14.268   0.993   3.680  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -13.719   1.577   6.539  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -13.869   2.684   5.167  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -15.839   2.248   7.030  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -16.132   2.838   5.381  1.00  0.00           H  
ATOM    201  N   SER A  13     -14.002  -2.013   5.824  1.00  0.00           N  
ATOM    202  CA  SER A  13     -13.603  -3.111   6.761  1.00  0.00           C  
ATOM    203  C   SER A  13     -13.212  -2.543   8.133  1.00  0.00           C  
ATOM    204  O   SER A  13     -13.009  -1.353   8.289  1.00  0.00           O  
ATOM    205  CB  SER A  13     -12.397  -3.780   6.100  1.00  0.00           C  
ATOM    206  OG  SER A  13     -12.840  -4.560   4.997  1.00  0.00           O  
ATOM    207  H   SER A  13     -13.447  -1.815   5.044  1.00  0.00           H  
ATOM    208  HA  SER A  13     -14.405  -3.823   6.864  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -11.712  -3.027   5.748  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -11.895  -4.411   6.822  1.00  0.00           H  
ATOM    211  HG  SER A  13     -12.102  -5.095   4.697  1.00  0.00           H  
ATOM    212  N   ARG A  14     -13.106  -3.394   9.125  1.00  0.00           N  
ATOM    213  CA  ARG A  14     -12.727  -2.921  10.495  1.00  0.00           C  
ATOM    214  C   ARG A  14     -11.347  -2.242  10.472  1.00  0.00           C  
ATOM    215  O   ARG A  14     -10.526  -2.534   9.620  1.00  0.00           O  
ATOM    216  CB  ARG A  14     -12.700  -4.183  11.373  1.00  0.00           C  
ATOM    217  CG  ARG A  14     -11.692  -5.197  10.814  1.00  0.00           C  
ATOM    218  CD  ARG A  14     -10.596  -5.463  11.852  1.00  0.00           C  
ATOM    219  NE  ARG A  14     -10.884  -6.828  12.381  1.00  0.00           N  
ATOM    220  CZ  ARG A  14     -11.569  -6.976  13.486  1.00  0.00           C  
ATOM    221  NH1 ARG A  14     -11.148  -6.425  14.596  1.00  0.00           N  
ATOM    222  NH2 ARG A  14     -12.675  -7.675  13.479  1.00  0.00           N  
ATOM    223  H   ARG A  14     -13.277  -4.345   8.968  1.00  0.00           H  
ATOM    224  HA  ARG A  14     -13.472  -2.236  10.867  1.00  0.00           H  
ATOM    225  HB2 ARG A  14     -12.415  -3.912  12.379  1.00  0.00           H  
ATOM    226  HB3 ARG A  14     -13.683  -4.629  11.388  1.00  0.00           H  
ATOM    227  HG2 ARG A  14     -12.203  -6.121  10.583  1.00  0.00           H  
ATOM    228  HG3 ARG A  14     -11.243  -4.802   9.915  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      -9.623  -5.437  11.381  1.00  0.00           H  
ATOM    230  HD3 ARG A  14     -10.648  -4.738  12.649  1.00  0.00           H  
ATOM    231  HE  ARG A  14     -10.556  -7.618  11.900  1.00  0.00           H  
ATOM    232 HH11 ARG A  14     -10.302  -5.891  14.600  1.00  0.00           H  
ATOM    233 HH12 ARG A  14     -11.670  -6.537  15.441  1.00  0.00           H  
ATOM    234 HH21 ARG A  14     -12.995  -8.097  12.631  1.00  0.00           H  
ATOM    235 HH22 ARG A  14     -13.200  -7.791  14.323  1.00  0.00           H  
ATOM    236  N   PRO A  15     -11.138  -1.350  11.413  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -9.848  -0.617  11.500  1.00  0.00           C  
ATOM    238  C   PRO A  15      -8.721  -1.542  11.969  1.00  0.00           C  
ATOM    239  O   PRO A  15      -8.947  -2.510  12.672  1.00  0.00           O  
ATOM    240  CB  PRO A  15     -10.123   0.477  12.527  1.00  0.00           C  
ATOM    241  CG  PRO A  15     -11.247  -0.048  13.361  1.00  0.00           C  
ATOM    242  CD  PRO A  15     -12.071  -0.944  12.474  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -9.599  -0.173  10.550  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -9.245   0.647  13.137  1.00  0.00           H  
ATOM    245  HB3 PRO A  15     -10.421   1.388  12.034  1.00  0.00           H  
ATOM    246  HG2 PRO A  15     -10.853  -0.611  14.196  1.00  0.00           H  
ATOM    247  HG3 PRO A  15     -11.855   0.768  13.719  1.00  0.00           H  
ATOM    248  HD2 PRO A  15     -12.419  -1.805  13.028  1.00  0.00           H  
ATOM    249  HD3 PRO A  15     -12.902  -0.401  12.051  1.00  0.00           H  
ATOM    250  N   ILE A  16      -7.510  -1.245  11.579  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -6.349  -2.094  11.986  1.00  0.00           C  
ATOM    252  C   ILE A  16      -5.159  -1.216  12.387  1.00  0.00           C  
ATOM    253  O   ILE A  16      -5.220  -0.001  12.325  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -6.002  -2.940  10.749  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -5.768  -2.026   9.537  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -7.151  -3.904  10.444  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -4.934  -2.767   8.488  1.00  0.00           C  
ATOM    258  H   ILE A  16      -7.363  -0.460  11.014  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -6.625  -2.738  12.802  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -5.105  -3.508  10.949  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -6.720  -1.747   9.109  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -5.240  -1.138   9.851  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -7.420  -4.439  11.342  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -6.839  -4.608   9.686  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -8.005  -3.347  10.087  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -3.998  -2.248   8.341  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -5.477  -2.800   7.555  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -4.739  -3.774   8.827  1.00  0.00           H  
ATOM    269  N   PHE A  17      -4.077  -1.829  12.794  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -2.867  -1.048  13.199  1.00  0.00           C  
ATOM    271  C   PHE A  17      -2.291  -0.295  11.992  1.00  0.00           C  
ATOM    272  O   PHE A  17      -2.737  -0.464  10.871  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -1.867  -2.091  13.708  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -2.281  -2.568  15.082  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -1.975  -1.800  16.213  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -2.970  -3.778  15.225  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -2.358  -2.243  17.485  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -3.353  -4.220  16.496  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -3.047  -3.453  17.626  1.00  0.00           C  
ATOM    280  H   PHE A  17      -4.058  -2.807  12.831  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -3.112  -0.357  13.988  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -1.845  -2.930  13.028  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -0.885  -1.649  13.763  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -1.443  -0.866  16.105  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -3.207  -4.371  14.353  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -2.122  -1.651  18.357  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -3.885  -5.154  16.606  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -3.343  -3.794  18.607  1.00  0.00           H  
ATOM    289  N   ILE A  18      -1.305   0.536  12.219  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -0.692   1.310  11.091  1.00  0.00           C  
ATOM    291  C   ILE A  18       0.043   0.370  10.127  1.00  0.00           C  
ATOM    292  O   ILE A  18       0.241  -0.799  10.407  1.00  0.00           O  
ATOM    293  CB  ILE A  18       0.297   2.299  11.734  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       1.453   1.530  12.389  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -0.423   3.146  12.789  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       2.471   2.518  12.968  1.00  0.00           C  
ATOM    297  H   ILE A  18      -0.970   0.653  13.131  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -1.456   1.856  10.560  1.00  0.00           H  
ATOM    299  HB  ILE A  18       0.691   2.952  10.967  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       1.066   0.906  13.179  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       1.938   0.912  11.648  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -0.002   4.140  12.800  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -0.300   2.692  13.761  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -1.475   3.203  12.549  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       2.587   3.353  12.292  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       3.422   2.022  13.094  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       2.121   2.875  13.925  1.00  0.00           H  
ATOM    308  N   ARG A  19       0.449   0.881   8.996  1.00  0.00           N  
ATOM    309  CA  ARG A  19       1.174   0.039   8.004  1.00  0.00           C  
ATOM    310  C   ARG A  19       2.661  -0.073   8.386  1.00  0.00           C  
ATOM    311  O   ARG A  19       3.208   0.810   9.021  1.00  0.00           O  
ATOM    312  CB  ARG A  19       0.968   0.749   6.649  1.00  0.00           C  
ATOM    313  CG  ARG A  19       2.125   1.709   6.335  1.00  0.00           C  
ATOM    314  CD  ARG A  19       1.986   2.993   7.159  1.00  0.00           C  
ATOM    315  NE  ARG A  19       2.535   4.070   6.283  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       1.747   5.003   5.816  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       0.738   4.683   5.048  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       1.976   6.257   6.110  1.00  0.00           N  
ATOM    319  H   ARG A  19       0.279   1.820   8.803  1.00  0.00           H  
ATOM    320  HA  ARG A  19       0.729  -0.942   7.967  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       0.906   0.006   5.868  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       0.043   1.307   6.678  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       3.064   1.231   6.566  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       2.101   1.959   5.286  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       0.945   3.182   7.386  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       2.565   2.923   8.066  1.00  0.00           H  
ATOM    327  HE  ARG A  19       3.489   4.077   6.056  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       0.570   3.724   4.816  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       0.134   5.395   4.691  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       2.755   6.500   6.691  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       1.377   6.974   5.754  1.00  0.00           H  
ATOM    332  N   PRO A  20       3.258  -1.169   7.990  1.00  0.00           N  
ATOM    333  CA  PRO A  20       4.692  -1.422   8.292  1.00  0.00           C  
ATOM    334  C   PRO A  20       5.606  -0.470   7.506  1.00  0.00           C  
ATOM    335  O   PRO A  20       5.179   0.223   6.601  1.00  0.00           O  
ATOM    336  CB  PRO A  20       4.898  -2.874   7.866  1.00  0.00           C  
ATOM    337  CG  PRO A  20       3.828  -3.137   6.856  1.00  0.00           C  
ATOM    338  CD  PRO A  20       2.659  -2.268   7.230  1.00  0.00           C  
ATOM    339  HA  PRO A  20       4.874  -1.325   9.350  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       5.877  -3.000   7.422  1.00  0.00           H  
ATOM    341  HB3 PRO A  20       4.779  -3.535   8.710  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       4.180  -2.884   5.868  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       3.534  -4.174   6.891  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       2.168  -1.889   6.347  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       1.966  -2.811   7.850  1.00  0.00           H  
ATOM    346  N   ILE A  21       6.862  -0.430   7.869  1.00  0.00           N  
ATOM    347  CA  ILE A  21       7.835   0.475   7.184  1.00  0.00           C  
ATOM    348  C   ILE A  21       8.341  -0.152   5.878  1.00  0.00           C  
ATOM    349  O   ILE A  21       8.158  -1.328   5.624  1.00  0.00           O  
ATOM    350  CB  ILE A  21       8.983   0.647   8.191  1.00  0.00           C  
ATOM    351  CG1 ILE A  21       8.430   1.226   9.498  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      10.041   1.603   7.629  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       8.814   0.317  10.667  1.00  0.00           C  
ATOM    354  H   ILE A  21       7.165  -0.991   8.607  1.00  0.00           H  
ATOM    355  HA  ILE A  21       7.378   1.430   6.987  1.00  0.00           H  
ATOM    356  HB  ILE A  21       9.436  -0.314   8.385  1.00  0.00           H  
ATOM    357 HG12 ILE A  21       8.842   2.210   9.656  1.00  0.00           H  
ATOM    358 HG13 ILE A  21       7.355   1.293   9.434  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      10.729   1.879   8.414  1.00  0.00           H  
ATOM    360 HG22 ILE A  21       9.558   2.490   7.246  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      10.581   1.114   6.832  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       8.190   0.544  11.519  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       9.850   0.481  10.926  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       8.674  -0.716  10.383  1.00  0.00           H  
ATOM    365  N   GLY A  22       8.974   0.641   5.051  1.00  0.00           N  
ATOM    366  CA  GLY A  22       9.502   0.130   3.752  1.00  0.00           C  
ATOM    367  C   GLY A  22       8.613   0.631   2.614  1.00  0.00           C  
ATOM    368  O   GLY A  22       9.056   1.343   1.732  1.00  0.00           O  
ATOM    369  H   GLY A  22       9.098   1.580   5.287  1.00  0.00           H  
ATOM    370  HA2 GLY A  22      10.509   0.487   3.608  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       9.498  -0.947   3.760  1.00  0.00           H  
ATOM    372  N   CYS A  23       7.360   0.263   2.636  1.00  0.00           N  
ATOM    373  CA  CYS A  23       6.412   0.708   1.564  1.00  0.00           C  
ATOM    374  C   CYS A  23       6.199   2.226   1.621  1.00  0.00           C  
ATOM    375  O   CYS A  23       5.953   2.858   0.611  1.00  0.00           O  
ATOM    376  CB  CYS A  23       5.104  -0.034   1.863  1.00  0.00           C  
ATOM    377  SG  CYS A  23       5.105  -1.683   1.107  1.00  0.00           S  
ATOM    378  H   CYS A  23       7.041  -0.310   3.362  1.00  0.00           H  
ATOM    379  HA  CYS A  23       6.785   0.431   0.599  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       4.998  -0.140   2.927  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       4.271   0.535   1.478  1.00  0.00           H  
ATOM    382  N   ASP A  24       6.310   2.818   2.785  1.00  0.00           N  
ATOM    383  CA  ASP A  24       6.131   4.299   2.897  1.00  0.00           C  
ATOM    384  C   ASP A  24       7.439   5.034   2.551  1.00  0.00           C  
ATOM    385  O   ASP A  24       7.566   6.224   2.772  1.00  0.00           O  
ATOM    386  CB  ASP A  24       5.749   4.541   4.359  1.00  0.00           C  
ATOM    387  CG  ASP A  24       4.801   5.742   4.463  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       3.859   5.805   3.688  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       5.031   6.576   5.323  1.00  0.00           O  
ATOM    390  H   ASP A  24       6.521   2.292   3.582  1.00  0.00           H  
ATOM    391  HA  ASP A  24       5.335   4.627   2.250  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       5.260   3.661   4.748  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       6.641   4.738   4.935  1.00  0.00           H  
ATOM    394  N   VAL A  25       8.407   4.333   2.000  1.00  0.00           N  
ATOM    395  CA  VAL A  25       9.700   4.970   1.626  1.00  0.00           C  
ATOM    396  C   VAL A  25      10.123   4.453   0.245  1.00  0.00           C  
ATOM    397  O   VAL A  25      11.136   3.797   0.092  1.00  0.00           O  
ATOM    398  CB  VAL A  25      10.706   4.543   2.710  1.00  0.00           C  
ATOM    399  CG1 VAL A  25      11.997   5.354   2.561  1.00  0.00           C  
ATOM    400  CG2 VAL A  25      10.117   4.794   4.104  1.00  0.00           C  
ATOM    401  H   VAL A  25       8.280   3.386   1.821  1.00  0.00           H  
ATOM    402  HA  VAL A  25       9.599   6.041   1.608  1.00  0.00           H  
ATOM    403  HB  VAL A  25      10.930   3.492   2.596  1.00  0.00           H  
ATOM    404 HG11 VAL A  25      11.754   6.374   2.300  1.00  0.00           H  
ATOM    405 HG12 VAL A  25      12.607   4.919   1.783  1.00  0.00           H  
ATOM    406 HG13 VAL A  25      12.540   5.342   3.494  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       9.635   5.760   4.122  1.00  0.00           H  
ATOM    408 HG22 VAL A  25      10.909   4.773   4.839  1.00  0.00           H  
ATOM    409 HG23 VAL A  25       9.393   4.026   4.333  1.00  0.00           H  
ATOM    410  N   CYS A  26       9.328   4.743  -0.756  1.00  0.00           N  
ATOM    411  CA  CYS A  26       9.631   4.285  -2.153  1.00  0.00           C  
ATOM    412  C   CYS A  26      11.073   4.618  -2.562  1.00  0.00           C  
ATOM    413  O   CYS A  26      11.627   3.993  -3.447  1.00  0.00           O  
ATOM    414  CB  CYS A  26       8.649   5.055  -3.042  1.00  0.00           C  
ATOM    415  SG  CYS A  26       6.984   4.360  -2.880  1.00  0.00           S  
ATOM    416  H   CYS A  26       8.516   5.258  -0.585  1.00  0.00           H  
ATOM    417  HA  CYS A  26       9.454   3.228  -2.242  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       8.633   6.092  -2.741  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       8.968   4.989  -4.071  1.00  0.00           H  
ATOM    420  N   TYR A  27      11.682   5.593  -1.935  1.00  0.00           N  
ATOM    421  CA  TYR A  27      13.082   5.956  -2.300  1.00  0.00           C  
ATOM    422  C   TYR A  27      14.055   5.468  -1.224  1.00  0.00           C  
ATOM    423  O   TYR A  27      13.904   5.770  -0.055  1.00  0.00           O  
ATOM    424  CB  TYR A  27      13.108   7.488  -2.383  1.00  0.00           C  
ATOM    425  CG  TYR A  27      11.923   7.989  -3.180  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      11.860   7.766  -4.561  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      10.887   8.675  -2.533  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      10.762   8.229  -5.294  1.00  0.00           C  
ATOM    429  CE2 TYR A  27       9.790   9.137  -3.267  1.00  0.00           C  
ATOM    430  CZ  TYR A  27       9.727   8.915  -4.647  1.00  0.00           C  
ATOM    431  OH  TYR A  27       8.643   9.371  -5.367  1.00  0.00           O  
ATOM    432  H   TYR A  27      11.219   6.086  -1.227  1.00  0.00           H  
ATOM    433  HA  TYR A  27      13.339   5.533  -3.255  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      13.071   7.898  -1.386  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      14.021   7.803  -2.864  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      12.658   7.237  -5.060  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      10.936   8.847  -1.468  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      10.712   8.057  -6.360  1.00  0.00           H  
ATOM    439  HE2 TYR A  27       8.991   9.667  -2.768  1.00  0.00           H  
ATOM    440  HH  TYR A  27       8.182   8.608  -5.725  1.00  0.00           H  
ATOM    441  N   GLY A  28      15.058   4.725  -1.616  1.00  0.00           N  
ATOM    442  CA  GLY A  28      16.056   4.220  -0.626  1.00  0.00           C  
ATOM    443  C   GLY A  28      15.951   2.697  -0.473  1.00  0.00           C  
ATOM    444  O   GLY A  28      16.906   2.048  -0.087  1.00  0.00           O  
ATOM    445  H   GLY A  28      15.158   4.505  -2.563  1.00  0.00           H  
ATOM    446  HA2 GLY A  28      17.047   4.474  -0.967  1.00  0.00           H  
ATOM    447  HA3 GLY A  28      15.878   4.685   0.331  1.00  0.00           H  
ATOM    448  N   ILE A  29      14.809   2.116  -0.759  1.00  0.00           N  
ATOM    449  CA  ILE A  29      14.675   0.634  -0.607  1.00  0.00           C  
ATOM    450  C   ILE A  29      15.146  -0.092  -1.875  1.00  0.00           C  
ATOM    451  O   ILE A  29      15.212   0.487  -2.942  1.00  0.00           O  
ATOM    452  CB  ILE A  29      13.186   0.351  -0.342  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      12.350   0.700  -1.583  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      12.708   1.178   0.854  1.00  0.00           C  
ATOM    455  CD1 ILE A  29      10.886   0.315  -1.345  1.00  0.00           C  
ATOM    456  H   ILE A  29      14.048   2.648  -1.063  1.00  0.00           H  
ATOM    457  HA  ILE A  29      15.257   0.305   0.238  1.00  0.00           H  
ATOM    458  HB  ILE A  29      13.063  -0.698  -0.113  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      12.417   1.759  -1.776  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      12.728   0.152  -2.434  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      11.690   0.908   1.094  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      12.755   2.227   0.609  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      13.343   0.978   1.705  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      10.351   1.164  -0.947  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      10.838  -0.503  -0.641  1.00  0.00           H  
ATOM    466 HD13 ILE A  29      10.438   0.012  -2.280  1.00  0.00           H  
ATOM    467  N   PRO A  30      15.451  -1.351  -1.702  1.00  0.00           N  
ATOM    468  CA  PRO A  30      15.916  -2.194  -2.831  1.00  0.00           C  
ATOM    469  C   PRO A  30      14.756  -2.561  -3.765  1.00  0.00           C  
ATOM    470  O   PRO A  30      13.600  -2.529  -3.382  1.00  0.00           O  
ATOM    471  CB  PRO A  30      16.498  -3.426  -2.143  1.00  0.00           C  
ATOM    472  CG  PRO A  30      15.834  -3.492  -0.804  1.00  0.00           C  
ATOM    473  CD  PRO A  30      15.390  -2.096  -0.441  1.00  0.00           C  
ATOM    474  HA  PRO A  30      16.690  -1.687  -3.381  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      16.268  -4.314  -2.718  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      17.565  -3.320  -2.022  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      14.982  -4.150  -0.851  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      16.534  -3.851  -0.065  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      14.380  -2.106  -0.057  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      16.061  -1.655   0.278  1.00  0.00           H  
ATOM    481  N   SER A  31      15.067  -2.900  -4.995  1.00  0.00           N  
ATOM    482  CA  SER A  31      14.003  -3.266  -5.985  1.00  0.00           C  
ATOM    483  C   SER A  31      13.188  -4.466  -5.494  1.00  0.00           C  
ATOM    484  O   SER A  31      11.982  -4.501  -5.645  1.00  0.00           O  
ATOM    485  CB  SER A  31      14.750  -3.624  -7.270  1.00  0.00           C  
ATOM    486  OG  SER A  31      13.860  -3.519  -8.374  1.00  0.00           O  
ATOM    487  H   SER A  31      16.008  -2.907  -5.270  1.00  0.00           H  
ATOM    488  HA  SER A  31      13.355  -2.422  -6.164  1.00  0.00           H  
ATOM    489  HB2 SER A  31      15.574  -2.945  -7.412  1.00  0.00           H  
ATOM    490  HB3 SER A  31      15.129  -4.635  -7.195  1.00  0.00           H  
ATOM    491  HG  SER A  31      13.339  -4.324  -8.414  1.00  0.00           H  
ATOM    492  N   SER A  32      13.832  -5.446  -4.905  1.00  0.00           N  
ATOM    493  CA  SER A  32      13.081  -6.638  -4.400  1.00  0.00           C  
ATOM    494  C   SER A  32      12.048  -6.195  -3.363  1.00  0.00           C  
ATOM    495  O   SER A  32      10.903  -6.607  -3.403  1.00  0.00           O  
ATOM    496  CB  SER A  32      14.135  -7.549  -3.764  1.00  0.00           C  
ATOM    497  OG  SER A  32      13.600  -8.858  -3.612  1.00  0.00           O  
ATOM    498  H   SER A  32      14.805  -5.395  -4.793  1.00  0.00           H  
ATOM    499  HA  SER A  32      12.593  -7.144  -5.215  1.00  0.00           H  
ATOM    500  HB2 SER A  32      15.005  -7.594  -4.398  1.00  0.00           H  
ATOM    501  HB3 SER A  32      14.418  -7.150  -2.798  1.00  0.00           H  
ATOM    502  HG  SER A  32      14.296  -9.427  -3.272  1.00  0.00           H  
ATOM    503  N   THR A  33      12.437  -5.336  -2.455  1.00  0.00           N  
ATOM    504  CA  THR A  33      11.467  -4.840  -1.432  1.00  0.00           C  
ATOM    505  C   THR A  33      10.423  -3.961  -2.123  1.00  0.00           C  
ATOM    506  O   THR A  33       9.244  -4.038  -1.835  1.00  0.00           O  
ATOM    507  CB  THR A  33      12.299  -4.021  -0.442  1.00  0.00           C  
ATOM    508  OG1 THR A  33      13.249  -4.870   0.187  1.00  0.00           O  
ATOM    509  CG2 THR A  33      11.384  -3.403   0.621  1.00  0.00           C  
ATOM    510  H   THR A  33      13.360  -5.002  -2.461  1.00  0.00           H  
ATOM    511  HA  THR A  33      10.994  -5.667  -0.929  1.00  0.00           H  
ATOM    512  HB  THR A  33      12.810  -3.233  -0.973  1.00  0.00           H  
ATOM    513  HG1 THR A  33      13.781  -4.336   0.782  1.00  0.00           H  
ATOM    514 HG21 THR A  33      11.029  -2.443   0.277  1.00  0.00           H  
ATOM    515 HG22 THR A  33      11.935  -3.275   1.541  1.00  0.00           H  
ATOM    516 HG23 THR A  33      10.541  -4.056   0.795  1.00  0.00           H  
ATOM    517  N   ALA A  34      10.855  -3.136  -3.049  1.00  0.00           N  
ATOM    518  CA  ALA A  34       9.896  -2.258  -3.782  1.00  0.00           C  
ATOM    519  C   ALA A  34       8.911  -3.119  -4.582  1.00  0.00           C  
ATOM    520  O   ALA A  34       7.736  -2.816  -4.656  1.00  0.00           O  
ATOM    521  CB  ALA A  34      10.755  -1.402  -4.718  1.00  0.00           C  
ATOM    522  H   ALA A  34      11.812  -3.105  -3.266  1.00  0.00           H  
ATOM    523  HA  ALA A  34       9.367  -1.630  -3.088  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      11.636  -1.956  -5.008  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      11.051  -0.497  -4.208  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      10.184  -1.147  -5.599  1.00  0.00           H  
ATOM    527  N   ARG A  35       9.379  -4.202  -5.162  1.00  0.00           N  
ATOM    528  CA  ARG A  35       8.467  -5.099  -5.937  1.00  0.00           C  
ATOM    529  C   ARG A  35       7.389  -5.655  -5.002  1.00  0.00           C  
ATOM    530  O   ARG A  35       6.218  -5.661  -5.328  1.00  0.00           O  
ATOM    531  CB  ARG A  35       9.365  -6.227  -6.466  1.00  0.00           C  
ATOM    532  CG  ARG A  35       8.517  -7.299  -7.166  1.00  0.00           C  
ATOM    533  CD  ARG A  35       7.788  -6.690  -8.370  1.00  0.00           C  
ATOM    534  NE  ARG A  35       6.341  -6.745  -8.012  1.00  0.00           N  
ATOM    535  CZ  ARG A  35       5.602  -7.745  -8.416  1.00  0.00           C  
ATOM    536  NH1 ARG A  35       5.540  -8.839  -7.702  1.00  0.00           N  
ATOM    537  NH2 ARG A  35       4.925  -7.647  -9.530  1.00  0.00           N  
ATOM    538  H   ARG A  35      10.330  -4.432  -5.074  1.00  0.00           H  
ATOM    539  HA  ARG A  35       8.019  -4.563  -6.757  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      10.075  -5.818  -7.167  1.00  0.00           H  
ATOM    541  HB3 ARG A  35       9.896  -6.677  -5.641  1.00  0.00           H  
ATOM    542  HG2 ARG A  35       9.161  -8.098  -7.503  1.00  0.00           H  
ATOM    543  HG3 ARG A  35       7.792  -7.693  -6.470  1.00  0.00           H  
ATOM    544  HD2 ARG A  35       8.103  -5.667  -8.522  1.00  0.00           H  
ATOM    545  HD3 ARG A  35       7.972  -7.277  -9.257  1.00  0.00           H  
ATOM    546  HE  ARG A  35       5.944  -6.032  -7.467  1.00  0.00           H  
ATOM    547 HH11 ARG A  35       6.057  -8.911  -6.849  1.00  0.00           H  
ATOM    548 HH12 ARG A  35       4.972  -9.604  -8.006  1.00  0.00           H  
ATOM    549 HH21 ARG A  35       4.972  -6.807 -10.071  1.00  0.00           H  
ATOM    550 HH22 ARG A  35       4.362  -8.412  -9.844  1.00  0.00           H  
ATOM    551  N   LEU A  36       7.782  -6.106  -3.837  1.00  0.00           N  
ATOM    552  CA  LEU A  36       6.787  -6.649  -2.859  1.00  0.00           C  
ATOM    553  C   LEU A  36       5.865  -5.520  -2.372  1.00  0.00           C  
ATOM    554  O   LEU A  36       4.683  -5.720  -2.154  1.00  0.00           O  
ATOM    555  CB  LEU A  36       7.623  -7.201  -1.695  1.00  0.00           C  
ATOM    556  CG  LEU A  36       7.080  -8.567  -1.251  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       5.602  -8.444  -0.871  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       7.234  -9.580  -2.391  1.00  0.00           C  
ATOM    559  H   LEU A  36       8.736  -6.076  -3.602  1.00  0.00           H  
ATOM    560  HA  LEU A  36       6.210  -7.439  -3.310  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       8.650  -7.311  -2.012  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       7.577  -6.513  -0.864  1.00  0.00           H  
ATOM    563  HG  LEU A  36       7.640  -8.908  -0.391  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       5.462  -7.578  -0.241  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       5.292  -9.331  -0.338  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       5.007  -8.337  -1.766  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       7.006 -10.570  -2.025  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       8.249  -9.557  -2.758  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       6.555  -9.327  -3.192  1.00  0.00           H  
ATOM    570  N   CYS A  37       6.400  -4.332  -2.209  1.00  0.00           N  
ATOM    571  CA  CYS A  37       5.566  -3.181  -1.749  1.00  0.00           C  
ATOM    572  C   CYS A  37       4.558  -2.796  -2.838  1.00  0.00           C  
ATOM    573  O   CYS A  37       3.433  -2.443  -2.555  1.00  0.00           O  
ATOM    574  CB  CYS A  37       6.552  -2.035  -1.515  1.00  0.00           C  
ATOM    575  SG  CYS A  37       6.921  -1.892   0.251  1.00  0.00           S  
ATOM    576  H   CYS A  37       7.353  -4.197  -2.398  1.00  0.00           H  
ATOM    577  HA  CYS A  37       5.056  -3.427  -0.832  1.00  0.00           H  
ATOM    578  HB2 CYS A  37       7.465  -2.224  -2.059  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       6.111  -1.116  -1.863  1.00  0.00           H  
ATOM    580  N   CYS A  38       4.957  -2.867  -4.083  1.00  0.00           N  
ATOM    581  CA  CYS A  38       4.026  -2.513  -5.196  1.00  0.00           C  
ATOM    582  C   CYS A  38       3.087  -3.689  -5.490  1.00  0.00           C  
ATOM    583  O   CYS A  38       1.944  -3.506  -5.858  1.00  0.00           O  
ATOM    584  CB  CYS A  38       4.936  -2.238  -6.397  1.00  0.00           C  
ATOM    585  SG  CYS A  38       3.933  -1.988  -7.885  1.00  0.00           S  
ATOM    586  H   CYS A  38       5.870  -3.162  -4.287  1.00  0.00           H  
ATOM    587  HA  CYS A  38       3.462  -1.628  -4.948  1.00  0.00           H  
ATOM    588  HB2 CYS A  38       5.523  -1.355  -6.206  1.00  0.00           H  
ATOM    589  HB3 CYS A  38       5.595  -3.080  -6.547  1.00  0.00           H  
ATOM    590  N   PHE A  39       3.574  -4.893  -5.335  1.00  0.00           N  
ATOM    591  CA  PHE A  39       2.734  -6.099  -5.608  1.00  0.00           C  
ATOM    592  C   PHE A  39       1.643  -6.279  -4.542  1.00  0.00           C  
ATOM    593  O   PHE A  39       0.525  -6.635  -4.856  1.00  0.00           O  
ATOM    594  CB  PHE A  39       3.720  -7.275  -5.574  1.00  0.00           C  
ATOM    595  CG  PHE A  39       2.973  -8.579  -5.397  1.00  0.00           C  
ATOM    596  CD1 PHE A  39       2.245  -9.121  -6.462  1.00  0.00           C  
ATOM    597  CD2 PHE A  39       3.010  -9.242  -4.164  1.00  0.00           C  
ATOM    598  CE1 PHE A  39       1.555 -10.327  -6.295  1.00  0.00           C  
ATOM    599  CE2 PHE A  39       2.319 -10.447  -3.997  1.00  0.00           C  
ATOM    600  CZ  PHE A  39       1.592 -10.990  -5.063  1.00  0.00           C  
ATOM    601  H   PHE A  39       4.503  -5.005  -5.045  1.00  0.00           H  
ATOM    602  HA  PHE A  39       2.291  -6.027  -6.584  1.00  0.00           H  
ATOM    603  HB2 PHE A  39       4.273  -7.303  -6.499  1.00  0.00           H  
ATOM    604  HB3 PHE A  39       4.407  -7.144  -4.751  1.00  0.00           H  
ATOM    605  HD1 PHE A  39       2.216  -8.609  -7.412  1.00  0.00           H  
ATOM    606  HD2 PHE A  39       3.571  -8.822  -3.341  1.00  0.00           H  
ATOM    607  HE1 PHE A  39       0.993 -10.745  -7.117  1.00  0.00           H  
ATOM    608  HE2 PHE A  39       2.347 -10.959  -3.047  1.00  0.00           H  
ATOM    609  HZ  PHE A  39       1.058 -11.920  -4.934  1.00  0.00           H  
ATOM    610  N   ARG A  40       1.964  -6.067  -3.291  1.00  0.00           N  
ATOM    611  CA  ARG A  40       0.945  -6.264  -2.213  1.00  0.00           C  
ATOM    612  C   ARG A  40       0.304  -4.939  -1.786  1.00  0.00           C  
ATOM    613  O   ARG A  40      -0.904  -4.817  -1.752  1.00  0.00           O  
ATOM    614  CB  ARG A  40       1.716  -6.882  -1.041  1.00  0.00           C  
ATOM    615  CG  ARG A  40       1.340  -8.360  -0.893  1.00  0.00           C  
ATOM    616  CD  ARG A  40       0.788  -8.611   0.515  1.00  0.00           C  
ATOM    617  NE  ARG A  40       0.322 -10.030   0.509  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      -0.048 -10.601   1.624  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -1.252 -10.396   2.093  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       0.784 -11.377   2.268  1.00  0.00           N  
ATOM    621  H   ARG A  40       2.878  -5.802  -3.060  1.00  0.00           H  
ATOM    622  HA  ARG A  40       0.185  -6.950  -2.545  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       2.776  -6.795  -1.222  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       1.465  -6.357  -0.133  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       0.587  -8.616  -1.626  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       2.216  -8.971  -1.048  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       1.568  -8.473   1.252  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -0.042  -7.952   0.716  1.00  0.00           H  
ATOM    629  HE  ARG A  40       0.292 -10.535  -0.332  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -1.888  -9.803   1.599  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -1.538 -10.832   2.947  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       1.704 -11.534   1.906  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       0.502 -11.816   3.121  1.00  0.00           H  
ATOM    634  N   TYR A  41       1.094  -3.956  -1.438  1.00  0.00           N  
ATOM    635  CA  TYR A  41       0.509  -2.655  -0.989  1.00  0.00           C  
ATOM    636  C   TYR A  41       0.128  -1.779  -2.185  1.00  0.00           C  
ATOM    637  O   TYR A  41      -0.869  -1.082  -2.157  1.00  0.00           O  
ATOM    638  CB  TYR A  41       1.600  -1.976  -0.158  1.00  0.00           C  
ATOM    639  CG  TYR A  41       1.856  -2.761   1.107  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       2.739  -3.848   1.092  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       1.214  -2.397   2.296  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       2.978  -4.570   2.265  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       1.454  -3.118   3.470  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       2.336  -4.206   3.454  1.00  0.00           C  
ATOM    645  OH  TYR A  41       2.573  -4.918   4.611  1.00  0.00           O  
ATOM    646  H   TYR A  41       2.065  -4.075  -1.457  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -0.352  -2.834  -0.377  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       2.509  -1.919  -0.734  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       1.277  -0.981   0.101  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       3.236  -4.129   0.174  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       0.533  -1.558   2.307  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       3.658  -5.409   2.254  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       0.959  -2.836   4.388  1.00  0.00           H  
ATOM    654  HH  TYR A  41       2.129  -5.767   4.533  1.00  0.00           H  
ATOM    655  N   GLY A  42       0.912  -1.804  -3.228  1.00  0.00           N  
ATOM    656  CA  GLY A  42       0.601  -0.970  -4.423  1.00  0.00           C  
ATOM    657  C   GLY A  42       1.407   0.338  -4.386  1.00  0.00           C  
ATOM    658  O   GLY A  42       1.125   1.262  -5.126  1.00  0.00           O  
ATOM    659  H   GLY A  42       1.712  -2.372  -3.225  1.00  0.00           H  
ATOM    660  HA2 GLY A  42       0.850  -1.523  -5.314  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      -0.453  -0.737  -4.431  1.00  0.00           H  
ATOM    662  N   ASP A  43       2.412   0.427  -3.540  1.00  0.00           N  
ATOM    663  CA  ASP A  43       3.231   1.677  -3.472  1.00  0.00           C  
ATOM    664  C   ASP A  43       4.601   1.435  -4.106  1.00  0.00           C  
ATOM    665  O   ASP A  43       5.067   0.313  -4.186  1.00  0.00           O  
ATOM    666  CB  ASP A  43       3.401   2.021  -1.980  1.00  0.00           C  
ATOM    667  CG  ASP A  43       2.172   1.597  -1.163  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       1.073   1.990  -1.521  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       2.358   0.894  -0.185  1.00  0.00           O  
ATOM    670  H   ASP A  43       2.630  -0.326  -2.957  1.00  0.00           H  
ATOM    671  HA  ASP A  43       2.726   2.482  -3.979  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       4.272   1.516  -1.598  1.00  0.00           H  
ATOM    673  HB3 ASP A  43       3.541   3.086  -1.878  1.00  0.00           H  
ATOM    674  N   CYS A  44       5.243   2.485  -4.560  1.00  0.00           N  
ATOM    675  CA  CYS A  44       6.591   2.350  -5.205  1.00  0.00           C  
ATOM    676  C   CYS A  44       6.475   1.506  -6.481  1.00  0.00           C  
ATOM    677  O   CYS A  44       7.309   0.665  -6.764  1.00  0.00           O  
ATOM    678  CB  CYS A  44       7.499   1.656  -4.177  1.00  0.00           C  
ATOM    679  SG  CYS A  44       7.276   2.390  -2.533  1.00  0.00           S  
ATOM    680  H   CYS A  44       4.831   3.370  -4.484  1.00  0.00           H  
ATOM    681  HA  CYS A  44       6.987   3.326  -5.442  1.00  0.00           H  
ATOM    682  HB2 CYS A  44       7.251   0.610  -4.136  1.00  0.00           H  
ATOM    683  HB3 CYS A  44       8.530   1.762  -4.481  1.00  0.00           H  
ATOM    684  N   CYS A  45       5.440   1.729  -7.250  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.253   0.953  -8.510  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.951   1.672  -9.669  1.00  0.00           C  
ATOM    687  O   CYS A  45       6.868   1.149 -10.273  1.00  0.00           O  
ATOM    688  CB  CYS A  45       3.739   0.913  -8.733  1.00  0.00           C  
ATOM    689  SG  CYS A  45       2.980  -0.238  -7.559  1.00  0.00           S  
ATOM    690  H   CYS A  45       4.784   2.411  -6.999  1.00  0.00           H  
ATOM    691  HA  CYS A  45       5.638  -0.046  -8.397  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.328   1.901  -8.583  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       3.533   0.590  -9.741  1.00  0.00           H  
ATOM    694  N   HIS A  46       5.523   2.872  -9.972  1.00  0.00           N  
ATOM    695  CA  HIS A  46       6.156   3.643 -11.085  1.00  0.00           C  
ATOM    696  C   HIS A  46       7.278   4.534 -10.532  1.00  0.00           C  
ATOM    697  O   HIS A  46       7.119   5.733 -10.388  1.00  0.00           O  
ATOM    698  CB  HIS A  46       5.021   4.488 -11.679  1.00  0.00           C  
ATOM    699  CG  HIS A  46       5.422   5.004 -13.037  1.00  0.00           C  
ATOM    700  ND1 HIS A  46       4.871   6.154 -13.582  1.00  0.00           N  
ATOM    701  CD2 HIS A  46       6.315   4.538 -13.972  1.00  0.00           C  
ATOM    702  CE1 HIS A  46       5.432   6.339 -14.791  1.00  0.00           C  
ATOM    703  NE2 HIS A  46       6.319   5.382 -15.078  1.00  0.00           N  
ATOM    704  H   HIS A  46       4.787   3.269  -9.462  1.00  0.00           H  
ATOM    705  HA  HIS A  46       6.543   2.969 -11.830  1.00  0.00           H  
ATOM    706  HB2 HIS A  46       4.133   3.881 -11.775  1.00  0.00           H  
ATOM    707  HB3 HIS A  46       4.815   5.323 -11.025  1.00  0.00           H  
ATOM    708  HD1 HIS A  46       4.195   6.728 -13.164  1.00  0.00           H  
ATOM    709  HD2 HIS A  46       6.922   3.651 -13.865  1.00  0.00           H  
ATOM    710  HE1 HIS A  46       5.194   7.161 -15.450  1.00  0.00           H  
ATOM    711  N   LEU A  47       8.410   3.951 -10.218  1.00  0.00           N  
ATOM    712  CA  LEU A  47       9.549   4.752  -9.669  1.00  0.00           C  
ATOM    713  C   LEU A  47      10.419   5.301 -10.808  1.00  0.00           C  
ATOM    714  O   LEU A  47      10.719   6.483 -10.778  1.00  0.00           O  
ATOM    715  CB  LEU A  47      10.352   3.772  -8.804  1.00  0.00           C  
ATOM    716  CG  LEU A  47      10.491   4.330  -7.384  1.00  0.00           C  
ATOM    717  CD1 LEU A  47       9.419   3.713  -6.485  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      11.878   3.983  -6.833  1.00  0.00           C  
ATOM    719  H   LEU A  47       8.510   2.984 -10.342  1.00  0.00           H  
ATOM    720  HA  LEU A  47       9.177   5.560  -9.059  1.00  0.00           H  
ATOM    721  HB2 LEU A  47       9.841   2.821  -8.769  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      11.334   3.637  -9.232  1.00  0.00           H  
ATOM    723  HG  LEU A  47      10.369   5.403  -7.405  1.00  0.00           H  
ATOM    724 HD11 LEU A  47       9.634   3.948  -5.454  1.00  0.00           H  
ATOM    725 HD12 LEU A  47       9.412   2.640  -6.616  1.00  0.00           H  
ATOM    726 HD13 LEU A  47       8.452   4.114  -6.751  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      11.991   4.412  -5.848  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      12.637   4.382  -7.489  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      11.983   2.909  -6.772  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1     -42.655   5.508   2.454  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -41.928   4.522   3.314  1.00  0.00           C  
ATOM      3  C   HIS A   1     -40.703   5.180   3.966  1.00  0.00           C  
ATOM      4  O   HIS A   1     -40.244   6.222   3.534  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -41.499   3.387   2.368  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -40.420   3.865   1.427  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -39.076   3.859   1.775  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -40.473   4.366   0.150  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -38.384   4.344   0.728  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -39.187   4.668  -0.289  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -43.395   5.019   1.911  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -41.985   5.962   1.800  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -43.094   6.233   3.056  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -42.588   4.134   4.073  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -41.122   2.560   2.951  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -42.353   3.058   1.794  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -38.698   3.558   2.628  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -41.375   4.504  -0.428  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -37.310   4.458   0.712  1.00  0.00           H  
ATOM     20  N   SER A   2     -40.169   4.573   4.996  1.00  0.00           N  
ATOM     21  CA  SER A   2     -38.968   5.155   5.671  1.00  0.00           C  
ATOM     22  C   SER A   2     -37.707   4.841   4.856  1.00  0.00           C  
ATOM     23  O   SER A   2     -37.555   3.752   4.331  1.00  0.00           O  
ATOM     24  CB  SER A   2     -38.905   4.478   7.042  1.00  0.00           C  
ATOM     25  OG  SER A   2     -38.005   5.194   7.879  1.00  0.00           O  
ATOM     26  H   SER A   2     -40.552   3.731   5.320  1.00  0.00           H  
ATOM     27  HA  SER A   2     -39.084   6.220   5.790  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -39.884   4.479   7.492  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -38.568   3.456   6.923  1.00  0.00           H  
ATOM     30  HG  SER A   2     -38.256   5.035   8.792  1.00  0.00           H  
ATOM     31  N   SER A   3     -36.807   5.786   4.743  1.00  0.00           N  
ATOM     32  CA  SER A   3     -35.556   5.546   3.961  1.00  0.00           C  
ATOM     33  C   SER A   3     -34.329   5.657   4.874  1.00  0.00           C  
ATOM     34  O   SER A   3     -34.127   6.658   5.537  1.00  0.00           O  
ATOM     35  CB  SER A   3     -35.536   6.643   2.895  1.00  0.00           C  
ATOM     36  OG  SER A   3     -35.203   6.070   1.637  1.00  0.00           O  
ATOM     37  H   SER A   3     -36.954   6.654   5.173  1.00  0.00           H  
ATOM     38  HA  SER A   3     -35.588   4.577   3.491  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -36.508   7.103   2.828  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -34.804   7.393   3.165  1.00  0.00           H  
ATOM     41  HG  SER A   3     -35.180   6.775   0.985  1.00  0.00           H  
ATOM     42  N   GLY A   4     -33.508   4.636   4.911  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -32.292   4.676   5.777  1.00  0.00           C  
ATOM     44  C   GLY A   4     -31.602   3.309   5.765  1.00  0.00           C  
ATOM     45  O   GLY A   4     -30.895   2.977   4.834  1.00  0.00           O  
ATOM     46  H   GLY A   4     -33.692   3.842   4.367  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -31.611   5.428   5.404  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -32.579   4.921   6.788  1.00  0.00           H  
ATOM     49  N   TYR A   5     -31.811   2.518   6.797  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -31.182   1.155   6.884  1.00  0.00           C  
ATOM     51  C   TYR A   5     -29.651   1.258   6.956  1.00  0.00           C  
ATOM     52  O   TYR A   5     -28.980   1.464   5.961  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -31.620   0.408   5.617  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -31.807  -1.057   5.938  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -30.690  -1.878   6.142  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -33.097  -1.593   6.035  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -30.865  -3.234   6.443  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -33.271  -2.948   6.336  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -32.155  -3.769   6.540  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -32.327  -5.105   6.836  1.00  0.00           O  
ATOM     61  H   TYR A   5     -32.390   2.824   7.526  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -31.554   0.637   7.754  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -32.553   0.820   5.258  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -30.863   0.514   4.854  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -29.695  -1.466   6.068  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -33.958  -0.960   5.878  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -30.004  -3.868   6.600  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -34.266  -3.362   6.411  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -32.358  -5.196   7.792  1.00  0.00           H  
ATOM     70  N   THR A   6     -29.097   1.105   8.135  1.00  0.00           N  
ATOM     71  CA  THR A   6     -27.610   1.183   8.292  1.00  0.00           C  
ATOM     72  C   THR A   6     -26.944  -0.024   7.615  1.00  0.00           C  
ATOM     73  O   THR A   6     -26.950  -1.124   8.139  1.00  0.00           O  
ATOM     74  CB  THR A   6     -27.360   1.164   9.808  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -28.104   2.206  10.431  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -25.868   1.364  10.088  1.00  0.00           C  
ATOM     77  H   THR A   6     -29.662   0.934   8.919  1.00  0.00           H  
ATOM     78  HA  THR A   6     -27.237   2.103   7.870  1.00  0.00           H  
ATOM     79  HB  THR A   6     -27.670   0.212  10.210  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -27.850   3.039  10.025  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -25.734   1.682  11.111  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -25.474   2.118   9.422  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -25.344   0.434   9.929  1.00  0.00           H  
ATOM     84  N   ARG A   7     -26.373   0.178   6.453  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -25.707  -0.947   5.730  1.00  0.00           C  
ATOM     86  C   ARG A   7     -24.310  -1.208   6.315  1.00  0.00           C  
ATOM     87  O   ARG A   7     -23.600  -0.279   6.652  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -25.601  -0.480   4.274  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -25.624  -1.693   3.339  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -26.050  -1.252   1.934  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -27.539  -1.344   1.934  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -28.158  -1.938   0.951  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -28.118  -3.241   0.848  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -28.817  -1.229   0.073  1.00  0.00           N  
ATOM     95  H   ARG A   7     -26.385   1.073   6.055  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -26.312  -1.836   5.787  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -26.435   0.168   4.044  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -24.677   0.061   4.136  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -24.637  -2.130   3.296  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -26.325  -2.423   3.713  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -25.733  -0.234   1.749  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -25.638  -1.916   1.191  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -28.053  -0.956   2.674  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -27.613  -3.781   1.523  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -28.591  -3.700   0.096  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -28.847  -0.232   0.156  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -29.293  -1.681  -0.682  1.00  0.00           H  
ATOM    108  N   PRO A   8     -23.961  -2.471   6.416  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -22.633  -2.857   6.964  1.00  0.00           C  
ATOM    110  C   PRO A   8     -21.518  -2.557   5.953  1.00  0.00           C  
ATOM    111  O   PRO A   8     -21.696  -2.700   4.757  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -22.765  -4.360   7.198  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -23.829  -4.811   6.248  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -24.760  -3.645   6.035  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -22.445  -2.354   7.899  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -21.828  -4.856   6.981  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -23.069  -4.557   8.213  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -23.381  -5.104   5.308  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -24.374  -5.639   6.671  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -25.057  -3.586   4.997  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -25.625  -3.729   6.675  1.00  0.00           H  
ATOM    122  N   LEU A   9     -20.370  -2.142   6.431  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -19.234  -1.829   5.507  1.00  0.00           C  
ATOM    124  C   LEU A   9     -18.664  -3.121   4.906  1.00  0.00           C  
ATOM    125  O   LEU A   9     -18.258  -4.020   5.620  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -18.181  -1.131   6.377  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -18.218   0.379   6.123  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -17.458   1.104   7.237  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -17.559   0.689   4.776  1.00  0.00           C  
ATOM    130  H   LEU A   9     -20.256  -2.036   7.398  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -19.563  -1.164   4.725  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -18.388  -1.326   7.420  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -17.201  -1.511   6.129  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -19.244   0.717   6.110  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -16.422   0.798   7.224  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -17.895   0.855   8.192  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -17.520   2.171   7.080  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -18.124   0.221   3.983  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -16.549   0.306   4.772  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -17.539   1.757   4.621  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.633  -3.217   3.599  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.093  -4.446   2.943  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.100  -4.067   1.838  1.00  0.00           C  
ATOM    144  O   ARG A  10     -17.309  -3.121   1.101  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -19.316  -5.150   2.351  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.087  -6.664   2.352  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.435  -7.387   2.279  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.680  -7.608   0.825  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -20.525  -8.797   0.307  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -21.391  -9.742   0.569  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.504  -9.041  -0.473  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.966  -2.481   3.048  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -17.620  -5.080   3.672  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -20.188  -4.916   2.944  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -19.470  -4.813   1.336  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.483  -6.937   1.499  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.577  -6.950   3.260  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -20.382  -8.331   2.803  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -21.216  -6.769   2.696  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -20.962  -6.859   0.257  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -22.171  -9.553   1.166  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -21.276 -10.652   0.172  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -18.844  -8.316  -0.673  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.383  -9.950  -0.872  1.00  0.00           H  
ATOM    165  N   LYS A  11     -16.020  -4.800   1.722  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -15.006  -4.488   0.671  1.00  0.00           C  
ATOM    167  C   LYS A  11     -15.527  -4.886  -0.721  1.00  0.00           C  
ATOM    168  O   LYS A  11     -16.194  -5.895  -0.870  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -13.757  -5.303   1.045  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -14.049  -6.808   0.952  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -13.870  -7.457   2.327  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -15.130  -8.252   2.689  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -14.768  -9.683   2.476  1.00  0.00           N  
ATOM    174  H   LYS A  11     -15.876  -5.551   2.329  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -14.771  -3.437   0.691  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -12.953  -5.053   0.368  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -13.462  -5.059   2.055  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -15.063  -6.959   0.613  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -13.366  -7.263   0.251  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -13.017  -8.120   2.303  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -13.706  -6.690   3.070  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -15.396  -8.079   3.723  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -15.947  -7.977   2.040  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -14.063  -9.972   3.184  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -14.370  -9.805   1.521  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -15.617 -10.275   2.576  1.00  0.00           H  
ATOM    187  N   PRO A  12     -15.200  -4.072  -1.696  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -15.630  -4.332  -3.094  1.00  0.00           C  
ATOM    189  C   PRO A  12     -14.758  -5.427  -3.733  1.00  0.00           C  
ATOM    190  O   PRO A  12     -14.064  -6.159  -3.050  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -15.412  -2.988  -3.787  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -14.351  -2.298  -2.988  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -14.412  -2.839  -1.583  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -16.673  -4.604  -3.129  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -15.080  -3.140  -4.804  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -16.321  -2.406  -3.771  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -13.380  -2.499  -3.419  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -14.534  -1.234  -2.974  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -13.419  -3.060  -1.219  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -14.910  -2.140  -0.930  1.00  0.00           H  
ATOM    201  N   SER A  13     -14.787  -5.536  -5.039  1.00  0.00           N  
ATOM    202  CA  SER A  13     -13.963  -6.571  -5.733  1.00  0.00           C  
ATOM    203  C   SER A  13     -12.999  -5.901  -6.722  1.00  0.00           C  
ATOM    204  O   SER A  13     -12.863  -6.320  -7.857  1.00  0.00           O  
ATOM    205  CB  SER A  13     -14.973  -7.454  -6.468  1.00  0.00           C  
ATOM    206  OG  SER A  13     -14.547  -8.810  -6.406  1.00  0.00           O  
ATOM    207  H   SER A  13     -15.349  -4.934  -5.564  1.00  0.00           H  
ATOM    208  HA  SER A  13     -13.416  -7.157  -5.015  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -15.938  -7.363  -6.001  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -15.045  -7.136  -7.500  1.00  0.00           H  
ATOM    211  HG  SER A  13     -14.690  -9.126  -5.510  1.00  0.00           H  
ATOM    212  N   ARG A  14     -12.332  -4.858  -6.294  1.00  0.00           N  
ATOM    213  CA  ARG A  14     -11.375  -4.148  -7.197  1.00  0.00           C  
ATOM    214  C   ARG A  14     -10.068  -4.944  -7.330  1.00  0.00           C  
ATOM    215  O   ARG A  14      -9.760  -5.773  -6.494  1.00  0.00           O  
ATOM    216  CB  ARG A  14     -11.112  -2.795  -6.525  1.00  0.00           C  
ATOM    217  CG  ARG A  14     -12.007  -1.722  -7.154  1.00  0.00           C  
ATOM    218  CD  ARG A  14     -13.235  -1.490  -6.267  1.00  0.00           C  
ATOM    219  NE  ARG A  14     -13.572  -0.045  -6.431  1.00  0.00           N  
ATOM    220  CZ  ARG A  14     -14.333   0.553  -5.553  1.00  0.00           C  
ATOM    221  NH1 ARG A  14     -13.835   0.925  -4.403  1.00  0.00           N  
ATOM    222  NH2 ARG A  14     -15.591   0.781  -5.829  1.00  0.00           N  
ATOM    223  H   ARG A  14     -12.462  -4.543  -5.377  1.00  0.00           H  
ATOM    224  HA  ARG A  14     -11.822  -3.996  -8.165  1.00  0.00           H  
ATOM    225  HB2 ARG A  14     -11.324  -2.869  -5.469  1.00  0.00           H  
ATOM    226  HB3 ARG A  14     -10.076  -2.521  -6.665  1.00  0.00           H  
ATOM    227  HG2 ARG A  14     -11.450  -0.801  -7.247  1.00  0.00           H  
ATOM    228  HG3 ARG A  14     -12.329  -2.048  -8.132  1.00  0.00           H  
ATOM    229  HD2 ARG A  14     -14.057  -2.110  -6.598  1.00  0.00           H  
ATOM    230  HD3 ARG A  14     -12.998  -1.699  -5.235  1.00  0.00           H  
ATOM    231  HE  ARG A  14     -13.224   0.457  -7.199  1.00  0.00           H  
ATOM    232 HH11 ARG A  14     -12.871   0.753  -4.195  1.00  0.00           H  
ATOM    233 HH12 ARG A  14     -14.415   1.384  -3.730  1.00  0.00           H  
ATOM    234 HH21 ARG A  14     -15.970   0.497  -6.710  1.00  0.00           H  
ATOM    235 HH22 ARG A  14     -16.176   1.240  -5.159  1.00  0.00           H  
ATOM    236  N   PRO A  15      -9.341  -4.658  -8.386  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -8.049  -5.350  -8.640  1.00  0.00           C  
ATOM    238  C   PRO A  15      -6.957  -4.839  -7.690  1.00  0.00           C  
ATOM    239  O   PRO A  15      -7.129  -3.850  -7.001  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -7.726  -4.984 -10.087  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -8.448  -3.697 -10.337  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -9.653  -3.674  -9.433  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -8.160  -6.417  -8.547  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -6.660  -4.849 -10.209  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -8.089  -5.747 -10.757  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -7.799  -2.863 -10.112  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -8.767  -3.649 -11.367  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -9.782  -2.689  -9.004  1.00  0.00           H  
ATOM    249  HD3 PRO A  15     -10.538  -3.974  -9.972  1.00  0.00           H  
ATOM    250  N   ILE A  16      -5.838  -5.518  -7.655  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -4.715  -5.096  -6.755  1.00  0.00           C  
ATOM    252  C   ILE A  16      -4.283  -3.656  -7.074  1.00  0.00           C  
ATOM    253  O   ILE A  16      -4.321  -3.225  -8.213  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -3.572  -6.079  -7.047  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -4.008  -7.502  -6.678  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -2.339  -5.700  -6.222  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -3.812  -8.428  -7.881  1.00  0.00           C  
ATOM    258  H   ILE A  16      -5.739  -6.312  -8.221  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -5.013  -5.178  -5.722  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -3.325  -6.037  -8.099  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -3.412  -7.857  -5.850  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -5.050  -7.499  -6.395  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -2.626  -5.556  -5.191  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -1.914  -4.786  -6.608  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -1.607  -6.492  -6.284  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -3.711  -9.447  -7.538  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -2.921  -8.138  -8.417  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -4.668  -8.352  -8.536  1.00  0.00           H  
ATOM    269  N   PHE A  17      -3.873  -2.914  -6.074  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -3.439  -1.503  -6.307  1.00  0.00           C  
ATOM    271  C   PHE A  17      -2.082  -1.469  -7.025  1.00  0.00           C  
ATOM    272  O   PHE A  17      -1.352  -2.443  -7.047  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -3.326  -0.881  -4.910  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -3.200   0.622  -5.026  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -4.322   1.398  -5.342  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -1.959   1.239  -4.818  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -4.204   2.789  -5.450  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -1.842   2.630  -4.926  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -2.965   3.405  -5.242  1.00  0.00           C  
ATOM    280  H   PHE A  17      -3.852  -3.286  -5.169  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -4.181  -0.976  -6.883  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -4.210  -1.124  -4.337  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -2.455  -1.277  -4.409  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -5.279   0.924  -5.502  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -1.093   0.642  -4.574  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -5.070   3.386  -5.694  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -0.886   3.105  -4.766  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -2.875   4.478  -5.326  1.00  0.00           H  
ATOM    289  N   ILE A  18      -1.749  -0.346  -7.611  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -0.444  -0.218  -8.336  1.00  0.00           C  
ATOM    291  C   ILE A  18       0.710  -0.040  -7.340  1.00  0.00           C  
ATOM    292  O   ILE A  18       0.530  -0.140  -6.141  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -0.584   1.029  -9.226  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -0.791   2.276  -8.355  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -1.780   0.862 -10.169  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -0.114   3.481  -9.013  1.00  0.00           C  
ATOM    297  H   ILE A  18      -2.360   0.417  -7.573  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -0.270  -1.085  -8.950  1.00  0.00           H  
ATOM    299  HB  ILE A  18       0.315   1.147  -9.814  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -1.849   2.470  -8.251  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -0.359   2.112  -7.380  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -1.766  -0.129 -10.598  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -1.721   1.596 -10.958  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -2.697   1.002  -9.616  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -0.393   3.526 -10.056  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       0.958   3.381  -8.930  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -0.431   4.387  -8.517  1.00  0.00           H  
ATOM    308  N   ARG A  19       1.892   0.223  -7.840  1.00  0.00           N  
ATOM    309  CA  ARG A  19       3.076   0.415  -6.949  1.00  0.00           C  
ATOM    310  C   ARG A  19       2.759   1.457  -5.861  1.00  0.00           C  
ATOM    311  O   ARG A  19       2.494   2.608  -6.154  1.00  0.00           O  
ATOM    312  CB  ARG A  19       4.195   0.885  -7.894  1.00  0.00           C  
ATOM    313  CG  ARG A  19       5.185   1.813  -7.176  1.00  0.00           C  
ATOM    314  CD  ARG A  19       5.153   3.195  -7.840  1.00  0.00           C  
ATOM    315  NE  ARG A  19       6.370   3.240  -8.703  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       7.109   4.319  -8.744  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       6.662   5.395  -9.337  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       8.295   4.318  -8.193  1.00  0.00           N  
ATOM    319  H   ARG A  19       2.000   0.294  -8.809  1.00  0.00           H  
ATOM    320  HA  ARG A  19       3.353  -0.523  -6.498  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       4.726   0.021  -8.262  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       3.755   1.410  -8.725  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       4.917   1.904  -6.134  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       6.178   1.402  -7.255  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       4.260   3.302  -8.439  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       5.200   3.971  -7.093  1.00  0.00           H  
ATOM    327  HE  ARG A  19       6.615   2.459  -9.243  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       5.755   5.394  -9.760  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       7.226   6.221  -9.368  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       8.635   3.493  -7.740  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       8.862   5.141  -8.221  1.00  0.00           H  
ATOM    332  N   PRO A  20       2.793   0.996  -4.635  1.00  0.00           N  
ATOM    333  CA  PRO A  20       2.508   1.869  -3.467  1.00  0.00           C  
ATOM    334  C   PRO A  20       3.661   2.845  -3.203  1.00  0.00           C  
ATOM    335  O   PRO A  20       4.730   2.734  -3.772  1.00  0.00           O  
ATOM    336  CB  PRO A  20       2.358   0.882  -2.311  1.00  0.00           C  
ATOM    337  CG  PRO A  20       3.128  -0.330  -2.728  1.00  0.00           C  
ATOM    338  CD  PRO A  20       3.097  -0.379  -4.232  1.00  0.00           C  
ATOM    339  HA  PRO A  20       1.584   2.405  -3.611  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       2.778   1.302  -1.406  1.00  0.00           H  
ATOM    341  HB3 PRO A  20       1.320   0.628  -2.164  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       4.146  -0.259  -2.379  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       2.662  -1.217  -2.328  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       4.055  -0.682  -4.627  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       2.321  -1.041  -4.574  1.00  0.00           H  
ATOM    346  N   ILE A  21       3.434   3.801  -2.339  1.00  0.00           N  
ATOM    347  CA  ILE A  21       4.484   4.810  -2.009  1.00  0.00           C  
ATOM    348  C   ILE A  21       5.517   4.224  -1.035  1.00  0.00           C  
ATOM    349  O   ILE A  21       5.315   3.178  -0.447  1.00  0.00           O  
ATOM    350  CB  ILE A  21       3.703   5.978  -1.379  1.00  0.00           C  
ATOM    351  CG1 ILE A  21       3.304   6.961  -2.482  1.00  0.00           C  
ATOM    352  CG2 ILE A  21       4.545   6.710  -0.323  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       4.547   7.663  -3.042  1.00  0.00           C  
ATOM    354  H   ILE A  21       2.562   3.858  -1.906  1.00  0.00           H  
ATOM    355  HA  ILE A  21       4.972   5.143  -2.909  1.00  0.00           H  
ATOM    356  HB  ILE A  21       2.809   5.593  -0.909  1.00  0.00           H  
ATOM    357 HG12 ILE A  21       2.807   6.425  -3.277  1.00  0.00           H  
ATOM    358 HG13 ILE A  21       2.633   7.695  -2.073  1.00  0.00           H  
ATOM    359 HG21 ILE A  21       4.805   6.024   0.470  1.00  0.00           H  
ATOM    360 HG22 ILE A  21       3.973   7.530   0.086  1.00  0.00           H  
ATOM    361 HG23 ILE A  21       5.445   7.092  -0.780  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       5.374   6.969  -3.068  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       4.802   8.502  -2.411  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       4.341   8.015  -4.042  1.00  0.00           H  
ATOM    365  N   GLY A  22       6.624   4.901  -0.875  1.00  0.00           N  
ATOM    366  CA  GLY A  22       7.694   4.412   0.044  1.00  0.00           C  
ATOM    367  C   GLY A  22       8.875   3.919  -0.789  1.00  0.00           C  
ATOM    368  O   GLY A  22       9.980   4.419  -0.681  1.00  0.00           O  
ATOM    369  H   GLY A  22       6.751   5.735  -1.367  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       8.014   5.217   0.686  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       7.314   3.601   0.640  1.00  0.00           H  
ATOM    372  N   CYS A  23       8.639   2.949  -1.631  1.00  0.00           N  
ATOM    373  CA  CYS A  23       9.730   2.414  -2.503  1.00  0.00           C  
ATOM    374  C   CYS A  23      10.016   3.388  -3.657  1.00  0.00           C  
ATOM    375  O   CYS A  23      11.037   3.300  -4.314  1.00  0.00           O  
ATOM    376  CB  CYS A  23       9.183   1.095  -3.060  1.00  0.00           C  
ATOM    377  SG  CYS A  23       9.289  -0.236  -1.829  1.00  0.00           S  
ATOM    378  H   CYS A  23       7.735   2.579  -1.698  1.00  0.00           H  
ATOM    379  HA  CYS A  23      10.622   2.239  -1.932  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       8.153   1.233  -3.335  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       9.746   0.817  -3.937  1.00  0.00           H  
ATOM    382  N   ASP A  24       9.114   4.306  -3.913  1.00  0.00           N  
ATOM    383  CA  ASP A  24       9.311   5.280  -5.032  1.00  0.00           C  
ATOM    384  C   ASP A  24      10.311   6.386  -4.653  1.00  0.00           C  
ATOM    385  O   ASP A  24      10.644   7.223  -5.471  1.00  0.00           O  
ATOM    386  CB  ASP A  24       7.924   5.903  -5.277  1.00  0.00           C  
ATOM    387  CG  ASP A  24       6.832   4.821  -5.381  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       7.161   3.677  -5.659  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       5.679   5.162  -5.180  1.00  0.00           O  
ATOM    390  H   ASP A  24       8.297   4.347  -3.377  1.00  0.00           H  
ATOM    391  HA  ASP A  24       9.639   4.767  -5.920  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       7.686   6.565  -4.457  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       7.948   6.471  -6.192  1.00  0.00           H  
ATOM    394  N   VAL A  25      10.789   6.408  -3.428  1.00  0.00           N  
ATOM    395  CA  VAL A  25      11.750   7.467  -3.016  1.00  0.00           C  
ATOM    396  C   VAL A  25      12.779   6.870  -2.054  1.00  0.00           C  
ATOM    397  O   VAL A  25      12.739   7.094  -0.858  1.00  0.00           O  
ATOM    398  CB  VAL A  25      10.899   8.548  -2.326  1.00  0.00           C  
ATOM    399  CG1 VAL A  25      11.746   9.805  -2.107  1.00  0.00           C  
ATOM    400  CG2 VAL A  25       9.692   8.905  -3.205  1.00  0.00           C  
ATOM    401  H   VAL A  25      10.520   5.732  -2.780  1.00  0.00           H  
ATOM    402  HA  VAL A  25      12.245   7.880  -3.879  1.00  0.00           H  
ATOM    403  HB  VAL A  25      10.555   8.177  -1.371  1.00  0.00           H  
ATOM    404 HG11 VAL A  25      11.567  10.191  -1.115  1.00  0.00           H  
ATOM    405 HG12 VAL A  25      11.477  10.553  -2.839  1.00  0.00           H  
ATOM    406 HG13 VAL A  25      12.792   9.558  -2.214  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       9.208   9.788  -2.815  1.00  0.00           H  
ATOM    408 HG22 VAL A  25       8.991   8.082  -3.207  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      10.024   9.094  -4.216  1.00  0.00           H  
ATOM    410  N   CYS A  26      13.697   6.102  -2.584  1.00  0.00           N  
ATOM    411  CA  CYS A  26      14.758   5.461  -1.742  1.00  0.00           C  
ATOM    412  C   CYS A  26      15.412   6.479  -0.801  1.00  0.00           C  
ATOM    413  O   CYS A  26      15.906   6.128   0.255  1.00  0.00           O  
ATOM    414  CB  CYS A  26      15.794   4.941  -2.744  1.00  0.00           C  
ATOM    415  SG  CYS A  26      15.266   3.349  -3.427  1.00  0.00           S  
ATOM    416  H   CYS A  26      13.683   5.940  -3.548  1.00  0.00           H  
ATOM    417  HA  CYS A  26      14.344   4.645  -1.179  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      15.900   5.655  -3.548  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      16.744   4.823  -2.247  1.00  0.00           H  
ATOM    420  N   TYR A  27      15.416   7.735  -1.171  1.00  0.00           N  
ATOM    421  CA  TYR A  27      16.035   8.771  -0.296  1.00  0.00           C  
ATOM    422  C   TYR A  27      14.945   9.628   0.348  1.00  0.00           C  
ATOM    423  O   TYR A  27      14.064  10.136  -0.319  1.00  0.00           O  
ATOM    424  CB  TYR A  27      16.911   9.620  -1.218  1.00  0.00           C  
ATOM    425  CG  TYR A  27      18.027   8.773  -1.789  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      19.226   8.626  -1.083  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      17.860   8.135  -3.025  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      20.258   7.842  -1.611  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      18.892   7.351  -3.553  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      20.091   7.204  -2.846  1.00  0.00           C  
ATOM    431  OH  TYR A  27      21.108   6.431  -3.368  1.00  0.00           O  
ATOM    432  H   TYR A  27      15.007   7.996  -2.023  1.00  0.00           H  
ATOM    433  HA  TYR A  27      16.641   8.304   0.461  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      16.308  10.012  -2.020  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      17.335  10.438  -0.656  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      19.356   9.117  -0.130  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      16.935   8.248  -3.571  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      21.184   7.728  -1.066  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      18.763   6.859  -4.506  1.00  0.00           H  
ATOM    440  HH  TYR A  27      21.776   7.021  -3.728  1.00  0.00           H  
ATOM    441  N   GLY A  28      15.002   9.787   1.642  1.00  0.00           N  
ATOM    442  CA  GLY A  28      13.975  10.607   2.350  1.00  0.00           C  
ATOM    443  C   GLY A  28      13.116   9.714   3.253  1.00  0.00           C  
ATOM    444  O   GLY A  28      12.606  10.159   4.264  1.00  0.00           O  
ATOM    445  H   GLY A  28      15.722   9.364   2.150  1.00  0.00           H  
ATOM    446  HA2 GLY A  28      14.472  11.350   2.953  1.00  0.00           H  
ATOM    447  HA3 GLY A  28      13.342  11.096   1.626  1.00  0.00           H  
ATOM    448  N   ILE A  29      12.946   8.461   2.900  1.00  0.00           N  
ATOM    449  CA  ILE A  29      12.112   7.554   3.749  1.00  0.00           C  
ATOM    450  C   ILE A  29      12.921   7.050   4.953  1.00  0.00           C  
ATOM    451  O   ILE A  29      14.135   7.124   4.966  1.00  0.00           O  
ATOM    452  CB  ILE A  29      11.692   6.379   2.848  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      12.929   5.581   2.409  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      10.953   6.910   1.616  1.00  0.00           C  
ATOM    455  CD1 ILE A  29      12.491   4.320   1.658  1.00  0.00           C  
ATOM    456  H   ILE A  29      13.363   8.120   2.083  1.00  0.00           H  
ATOM    457  HA  ILE A  29      11.235   8.079   4.089  1.00  0.00           H  
ATOM    458  HB  ILE A  29      11.028   5.730   3.403  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      13.540   6.190   1.762  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      13.499   5.296   3.281  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      10.098   7.488   1.933  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      10.621   6.080   1.010  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      11.617   7.535   1.040  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      12.721   3.449   2.253  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      13.017   4.261   0.717  1.00  0.00           H  
ATOM    466 HD13 ILE A  29      11.428   4.359   1.474  1.00  0.00           H  
ATOM    467  N   PRO A  30      12.206   6.546   5.926  1.00  0.00           N  
ATOM    468  CA  PRO A  30      12.847   6.013   7.153  1.00  0.00           C  
ATOM    469  C   PRO A  30      13.535   4.670   6.879  1.00  0.00           C  
ATOM    470  O   PRO A  30      13.191   3.960   5.952  1.00  0.00           O  
ATOM    471  CB  PRO A  30      11.687   5.869   8.133  1.00  0.00           C  
ATOM    472  CG  PRO A  30      10.456   5.759   7.289  1.00  0.00           C  
ATOM    473  CD  PRO A  30      10.745   6.428   5.968  1.00  0.00           C  
ATOM    474  HA  PRO A  30      13.559   6.722   7.538  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      11.813   4.974   8.728  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      11.622   6.738   8.769  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      10.211   4.721   7.133  1.00  0.00           H  
ATOM    478  HG3 PRO A  30       9.633   6.260   7.774  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      10.391   5.818   5.149  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      10.297   7.408   5.928  1.00  0.00           H  
ATOM    481  N   SER A  31      14.519   4.332   7.680  1.00  0.00           N  
ATOM    482  CA  SER A  31      15.263   3.045   7.484  1.00  0.00           C  
ATOM    483  C   SER A  31      14.314   1.845   7.556  1.00  0.00           C  
ATOM    484  O   SER A  31      14.450   0.900   6.804  1.00  0.00           O  
ATOM    485  CB  SER A  31      16.280   2.986   8.623  1.00  0.00           C  
ATOM    486  OG  SER A  31      17.354   2.135   8.244  1.00  0.00           O  
ATOM    487  H   SER A  31      14.776   4.934   8.410  1.00  0.00           H  
ATOM    488  HA  SER A  31      15.778   3.056   6.537  1.00  0.00           H  
ATOM    489  HB2 SER A  31      16.662   3.973   8.821  1.00  0.00           H  
ATOM    490  HB3 SER A  31      15.800   2.603   9.514  1.00  0.00           H  
ATOM    491  HG  SER A  31      17.740   1.769   9.043  1.00  0.00           H  
ATOM    492  N   SER A  32      13.354   1.872   8.451  1.00  0.00           N  
ATOM    493  CA  SER A  32      12.399   0.725   8.556  1.00  0.00           C  
ATOM    494  C   SER A  32      11.638   0.566   7.239  1.00  0.00           C  
ATOM    495  O   SER A  32      11.528  -0.523   6.707  1.00  0.00           O  
ATOM    496  CB  SER A  32      11.446   1.083   9.699  1.00  0.00           C  
ATOM    497  OG  SER A  32      10.845  -0.105  10.201  1.00  0.00           O  
ATOM    498  H   SER A  32      13.262   2.645   9.048  1.00  0.00           H  
ATOM    499  HA  SER A  32      12.932  -0.182   8.785  1.00  0.00           H  
ATOM    500  HB2 SER A  32      11.996   1.564  10.492  1.00  0.00           H  
ATOM    501  HB3 SER A  32      10.684   1.758   9.333  1.00  0.00           H  
ATOM    502  HG  SER A  32      10.522   0.077  11.087  1.00  0.00           H  
ATOM    503  N   THR A  33      11.140   1.648   6.692  1.00  0.00           N  
ATOM    504  CA  THR A  33      10.415   1.558   5.388  1.00  0.00           C  
ATOM    505  C   THR A  33      11.413   1.173   4.295  1.00  0.00           C  
ATOM    506  O   THR A  33      11.130   0.356   3.440  1.00  0.00           O  
ATOM    507  CB  THR A  33       9.848   2.959   5.132  1.00  0.00           C  
ATOM    508  OG1 THR A  33       8.921   3.291   6.161  1.00  0.00           O  
ATOM    509  CG2 THR A  33       9.142   2.999   3.771  1.00  0.00           C  
ATOM    510  H   THR A  33      11.265   2.520   7.128  1.00  0.00           H  
ATOM    511  HA  THR A  33       9.617   0.836   5.448  1.00  0.00           H  
ATOM    512  HB  THR A  33      10.657   3.674   5.131  1.00  0.00           H  
ATOM    513  HG1 THR A  33       8.095   2.835   5.980  1.00  0.00           H  
ATOM    514 HG21 THR A  33       8.771   2.014   3.529  1.00  0.00           H  
ATOM    515 HG22 THR A  33       9.842   3.315   3.012  1.00  0.00           H  
ATOM    516 HG23 THR A  33       8.317   3.695   3.813  1.00  0.00           H  
ATOM    517  N   ALA A  34      12.590   1.752   4.333  1.00  0.00           N  
ATOM    518  CA  ALA A  34      13.630   1.424   3.315  1.00  0.00           C  
ATOM    519  C   ALA A  34      14.018  -0.056   3.415  1.00  0.00           C  
ATOM    520  O   ALA A  34      14.239  -0.711   2.414  1.00  0.00           O  
ATOM    521  CB  ALA A  34      14.824   2.320   3.654  1.00  0.00           C  
ATOM    522  H   ALA A  34      12.790   2.400   5.044  1.00  0.00           H  
ATOM    523  HA  ALA A  34      13.267   1.649   2.327  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      15.612   2.159   2.932  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      15.187   2.079   4.642  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      14.517   3.356   3.626  1.00  0.00           H  
ATOM    527  N   ARG A  35      14.084  -0.589   4.613  1.00  0.00           N  
ATOM    528  CA  ARG A  35      14.440  -2.033   4.774  1.00  0.00           C  
ATOM    529  C   ARG A  35      13.354  -2.904   4.134  1.00  0.00           C  
ATOM    530  O   ARG A  35      13.644  -3.852   3.430  1.00  0.00           O  
ATOM    531  CB  ARG A  35      14.504  -2.276   6.288  1.00  0.00           C  
ATOM    532  CG  ARG A  35      15.009  -3.695   6.565  1.00  0.00           C  
ATOM    533  CD  ARG A  35      16.537  -3.725   6.462  1.00  0.00           C  
ATOM    534  NE  ARG A  35      16.912  -5.156   6.657  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      18.031  -5.462   7.258  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      18.061  -5.572   8.561  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      19.116  -5.657   6.556  1.00  0.00           N  
ATOM    538  H   ARG A  35      13.889  -0.041   5.404  1.00  0.00           H  
ATOM    539  HA  ARG A  35      15.397  -2.235   4.324  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      15.177  -1.562   6.740  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      13.518  -2.159   6.713  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      14.709  -3.995   7.559  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      14.588  -4.376   5.841  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      16.853  -3.380   5.487  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      16.978  -3.119   7.238  1.00  0.00           H  
ATOM    546  HE  ARG A  35      16.321  -5.868   6.331  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      17.229  -5.422   9.095  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      18.916  -5.806   9.024  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      19.088  -5.572   5.559  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      19.974  -5.892   7.013  1.00  0.00           H  
ATOM    551  N   LEU A  36      12.106  -2.577   4.368  1.00  0.00           N  
ATOM    552  CA  LEU A  36      10.990  -3.372   3.766  1.00  0.00           C  
ATOM    553  C   LEU A  36      10.983  -3.191   2.242  1.00  0.00           C  
ATOM    554  O   LEU A  36      10.717  -4.118   1.500  1.00  0.00           O  
ATOM    555  CB  LEU A  36       9.705  -2.800   4.382  1.00  0.00           C  
ATOM    556  CG  LEU A  36       8.738  -3.936   4.752  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       8.426  -4.783   3.515  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       9.369  -4.821   5.832  1.00  0.00           C  
ATOM    559  H   LEU A  36      11.905  -1.801   4.935  1.00  0.00           H  
ATOM    560  HA  LEU A  36      11.092  -4.414   4.021  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       9.953  -2.239   5.272  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       9.227  -2.145   3.669  1.00  0.00           H  
ATOM    563  HG  LEU A  36       7.819  -3.510   5.130  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       8.187  -4.135   2.685  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       7.585  -5.427   3.722  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       9.287  -5.385   3.264  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       9.727  -4.203   6.641  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      10.193  -5.374   5.408  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       8.628  -5.512   6.208  1.00  0.00           H  
ATOM    570  N   CYS A  37      11.283  -2.002   1.774  1.00  0.00           N  
ATOM    571  CA  CYS A  37      11.305  -1.752   0.300  1.00  0.00           C  
ATOM    572  C   CYS A  37      12.432  -2.557  -0.365  1.00  0.00           C  
ATOM    573  O   CYS A  37      12.326  -2.953  -1.506  1.00  0.00           O  
ATOM    574  CB  CYS A  37      11.565  -0.250   0.145  1.00  0.00           C  
ATOM    575  SG  CYS A  37      10.005   0.619  -0.146  1.00  0.00           S  
ATOM    576  H   CYS A  37      11.499  -1.274   2.395  1.00  0.00           H  
ATOM    577  HA  CYS A  37      10.354  -2.009  -0.136  1.00  0.00           H  
ATOM    578  HB2 CYS A  37      12.028   0.134   1.042  1.00  0.00           H  
ATOM    579  HB3 CYS A  37      12.221  -0.091  -0.694  1.00  0.00           H  
ATOM    580  N   CYS A  38      13.507  -2.807   0.342  1.00  0.00           N  
ATOM    581  CA  CYS A  38      14.632  -3.592  -0.250  1.00  0.00           C  
ATOM    582  C   CYS A  38      14.402  -5.091  -0.022  1.00  0.00           C  
ATOM    583  O   CYS A  38      14.722  -5.914  -0.859  1.00  0.00           O  
ATOM    584  CB  CYS A  38      15.881  -3.116   0.498  1.00  0.00           C  
ATOM    585  SG  CYS A  38      17.299  -4.153   0.055  1.00  0.00           S  
ATOM    586  H   CYS A  38      13.573  -2.484   1.265  1.00  0.00           H  
ATOM    587  HA  CYS A  38      14.726  -3.378  -1.302  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      16.088  -2.092   0.233  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      15.708  -3.181   1.562  1.00  0.00           H  
ATOM    590  N   PHE A  39      13.853  -5.443   1.113  1.00  0.00           N  
ATOM    591  CA  PHE A  39      13.598  -6.882   1.426  1.00  0.00           C  
ATOM    592  C   PHE A  39      12.444  -7.441   0.582  1.00  0.00           C  
ATOM    593  O   PHE A  39      12.474  -8.582   0.164  1.00  0.00           O  
ATOM    594  CB  PHE A  39      13.233  -6.896   2.918  1.00  0.00           C  
ATOM    595  CG  PHE A  39      12.556  -8.200   3.279  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      13.299  -9.386   3.327  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      11.185  -8.221   3.565  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      12.672 -10.591   3.662  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      10.558  -9.427   3.900  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      11.302 -10.612   3.948  1.00  0.00           C  
ATOM    601  H   PHE A  39      13.613  -4.754   1.767  1.00  0.00           H  
ATOM    602  HA  PHE A  39      14.490  -7.460   1.266  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      14.130  -6.784   3.507  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      12.562  -6.076   3.130  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      14.355  -9.369   3.105  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      10.610  -7.306   3.526  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      13.245 -11.506   3.699  1.00  0.00           H  
ATOM    608  HE2 PHE A  39       9.502  -9.443   4.121  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      10.818 -11.543   4.207  1.00  0.00           H  
ATOM    610  N   ARG A  40      11.421  -6.660   0.351  1.00  0.00           N  
ATOM    611  CA  ARG A  40      10.258  -7.166  -0.440  1.00  0.00           C  
ATOM    612  C   ARG A  40      10.313  -6.685  -1.896  1.00  0.00           C  
ATOM    613  O   ARG A  40      10.269  -7.479  -2.814  1.00  0.00           O  
ATOM    614  CB  ARG A  40       9.025  -6.602   0.271  1.00  0.00           C  
ATOM    615  CG  ARG A  40       8.508  -7.624   1.290  1.00  0.00           C  
ATOM    616  CD  ARG A  40       6.979  -7.703   1.214  1.00  0.00           C  
ATOM    617  NE  ARG A  40       6.685  -8.453  -0.042  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       5.548  -8.270  -0.660  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       5.409  -7.271  -1.491  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       4.550  -9.087  -0.445  1.00  0.00           N  
ATOM    621  H   ARG A  40      11.410  -5.751   0.714  1.00  0.00           H  
ATOM    622  HA  ARG A  40      10.232  -8.242  -0.409  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       9.289  -5.688   0.781  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       8.255  -6.399  -0.454  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       8.930  -8.595   1.072  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       8.801  -7.320   2.283  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       6.591  -8.235   2.072  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       6.555  -6.712   1.162  1.00  0.00           H  
ATOM    629  HE  ARG A  40       7.344  -9.081  -0.405  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       6.173  -6.646  -1.654  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       4.540  -7.130  -1.966  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       4.656  -9.852   0.192  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       3.678  -8.949  -0.916  1.00  0.00           H  
ATOM    634  N   TYR A  41      10.396  -5.397  -2.117  1.00  0.00           N  
ATOM    635  CA  TYR A  41      10.437  -4.879  -3.523  1.00  0.00           C  
ATOM    636  C   TYR A  41      11.840  -5.031  -4.122  1.00  0.00           C  
ATOM    637  O   TYR A  41      11.991  -5.334  -5.290  1.00  0.00           O  
ATOM    638  CB  TYR A  41      10.051  -3.400  -3.428  1.00  0.00           C  
ATOM    639  CG  TYR A  41       8.591  -3.265  -3.066  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       8.196  -3.322  -1.724  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       7.635  -3.076  -4.070  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       6.845  -3.192  -1.387  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       6.283  -2.944  -3.733  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       5.889  -3.003  -2.391  1.00  0.00           C  
ATOM    645  OH  TYR A  41       4.557  -2.872  -2.058  1.00  0.00           O  
ATOM    646  H   TYR A  41      10.423  -4.772  -1.364  1.00  0.00           H  
ATOM    647  HA  TYR A  41       9.723  -5.402  -4.130  1.00  0.00           H  
ATOM    648  HB2 TYR A  41      10.648  -2.923  -2.670  1.00  0.00           H  
ATOM    649  HB3 TYR A  41      10.229  -2.922  -4.379  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       8.936  -3.464  -0.949  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       7.941  -3.032  -5.106  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       6.540  -3.237  -0.352  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       5.545  -2.796  -4.508  1.00  0.00           H  
ATOM    654  HH  TYR A  41       4.116  -3.700  -2.264  1.00  0.00           H  
ATOM    655  N   GLY A  42      12.861  -4.821  -3.334  1.00  0.00           N  
ATOM    656  CA  GLY A  42      14.253  -4.951  -3.853  1.00  0.00           C  
ATOM    657  C   GLY A  42      14.837  -3.568  -4.185  1.00  0.00           C  
ATOM    658  O   GLY A  42      15.872  -3.469  -4.818  1.00  0.00           O  
ATOM    659  H   GLY A  42      12.713  -4.576  -2.396  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      14.864  -5.429  -3.105  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      14.245  -5.556  -4.747  1.00  0.00           H  
ATOM    662  N   ASP A  43      14.194  -2.501  -3.765  1.00  0.00           N  
ATOM    663  CA  ASP A  43      14.727  -1.136  -4.061  1.00  0.00           C  
ATOM    664  C   ASP A  43      15.263  -0.490  -2.780  1.00  0.00           C  
ATOM    665  O   ASP A  43      14.926  -0.894  -1.682  1.00  0.00           O  
ATOM    666  CB  ASP A  43      13.542  -0.330  -4.619  1.00  0.00           C  
ATOM    667  CG  ASP A  43      12.756  -1.168  -5.639  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      13.364  -1.647  -6.582  1.00  0.00           O  
ATOM    669  OD2 ASP A  43      11.557  -1.311  -5.459  1.00  0.00           O  
ATOM    670  H   ASP A  43      13.367  -2.595  -3.253  1.00  0.00           H  
ATOM    671  HA  ASP A  43      15.508  -1.193  -4.799  1.00  0.00           H  
ATOM    672  HB2 ASP A  43      12.891  -0.043  -3.811  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      13.914   0.558  -5.104  1.00  0.00           H  
ATOM    674  N   CYS A  44      16.109   0.504  -2.920  1.00  0.00           N  
ATOM    675  CA  CYS A  44      16.705   1.195  -1.726  1.00  0.00           C  
ATOM    676  C   CYS A  44      17.553   0.201  -0.921  1.00  0.00           C  
ATOM    677  O   CYS A  44      17.528   0.187   0.297  1.00  0.00           O  
ATOM    678  CB  CYS A  44      15.527   1.705  -0.878  1.00  0.00           C  
ATOM    679  SG  CYS A  44      14.249   2.445  -1.932  1.00  0.00           S  
ATOM    680  H   CYS A  44      16.367   0.790  -3.822  1.00  0.00           H  
ATOM    681  HA  CYS A  44      17.314   2.027  -2.045  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      15.104   0.881  -0.332  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      15.886   2.443  -0.177  1.00  0.00           H  
ATOM    684  N   CYS A  45      18.299  -0.634  -1.600  1.00  0.00           N  
ATOM    685  CA  CYS A  45      19.150  -1.635  -0.894  1.00  0.00           C  
ATOM    686  C   CYS A  45      20.538  -1.046  -0.631  1.00  0.00           C  
ATOM    687  O   CYS A  45      20.961  -0.914   0.502  1.00  0.00           O  
ATOM    688  CB  CYS A  45      19.242  -2.824  -1.853  1.00  0.00           C  
ATOM    689  SG  CYS A  45      17.662  -3.709  -1.882  1.00  0.00           S  
ATOM    690  H   CYS A  45      18.297  -0.603  -2.578  1.00  0.00           H  
ATOM    691  HA  CYS A  45      18.687  -1.939   0.029  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      19.470  -2.467  -2.847  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      20.025  -3.490  -1.525  1.00  0.00           H  
ATOM    694  N   HIS A  46      21.245  -0.689  -1.673  1.00  0.00           N  
ATOM    695  CA  HIS A  46      22.607  -0.102  -1.497  1.00  0.00           C  
ATOM    696  C   HIS A  46      22.507   1.425  -1.382  1.00  0.00           C  
ATOM    697  O   HIS A  46      22.889   2.154  -2.281  1.00  0.00           O  
ATOM    698  CB  HIS A  46      23.386  -0.509  -2.753  1.00  0.00           C  
ATOM    699  CG  HIS A  46      23.911  -1.910  -2.587  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      25.030  -2.195  -1.819  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      23.480  -3.115  -3.083  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      25.231  -3.524  -1.875  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      24.315  -4.133  -2.632  1.00  0.00           N  
ATOM    704  H   HIS A  46      20.876  -0.805  -2.573  1.00  0.00           H  
ATOM    705  HA  HIS A  46      23.079  -0.514  -0.621  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      22.733  -0.468  -3.612  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      24.214   0.169  -2.898  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      25.574  -1.546  -1.325  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      22.624  -3.253  -3.726  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      26.037  -4.037  -1.369  1.00  0.00           H  
ATOM    711  N   LEU A  47      21.993   1.910  -0.279  1.00  0.00           N  
ATOM    712  CA  LEU A  47      21.858   3.388  -0.087  1.00  0.00           C  
ATOM    713  C   LEU A  47      23.031   3.932   0.741  1.00  0.00           C  
ATOM    714  O   LEU A  47      23.486   5.023   0.437  1.00  0.00           O  
ATOM    715  CB  LEU A  47      20.536   3.573   0.668  1.00  0.00           C  
ATOM    716  CG  LEU A  47      19.808   4.811   0.136  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      18.660   4.378  -0.778  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      19.245   5.617   1.310  1.00  0.00           C  
ATOM    719  H   LEU A  47      21.694   1.301   0.427  1.00  0.00           H  
ATOM    720  HA  LEU A  47      21.809   3.886  -1.041  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      19.915   2.700   0.525  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      20.739   3.701   1.721  1.00  0.00           H  
ATOM    723  HG  LEU A  47      20.501   5.423  -0.423  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      19.057   3.828  -1.619  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      18.137   5.253  -1.134  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      17.977   3.749  -0.225  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      20.022   6.245   1.721  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      18.888   4.941   2.073  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      18.428   6.233   0.965  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1     -25.158  -3.997  11.850  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.000  -3.305  12.493  1.00  0.00           C  
ATOM      3  C   HIS A   1     -22.678  -3.850  11.935  1.00  0.00           C  
ATOM      4  O   HIS A   1     -22.577  -5.010  11.582  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.123  -3.618  13.988  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.276  -2.656  14.776  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.975  -2.952  15.151  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.529  -1.398  15.263  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -21.499  -1.894  15.833  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.406  -0.919  15.930  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.165  -4.999  12.128  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -25.073  -3.925  10.815  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -26.044  -3.548  12.156  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -24.064  -2.240  12.334  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -25.155  -3.521  14.293  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -23.786  -4.628  14.174  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -21.490  -3.781  14.956  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -24.459  -0.861  15.147  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -20.505  -1.841  16.251  1.00  0.00           H  
ATOM     20  N   SER A   2     -21.667  -3.019  11.855  1.00  0.00           N  
ATOM     21  CA  SER A   2     -20.349  -3.480  11.322  1.00  0.00           C  
ATOM     22  C   SER A   2     -19.200  -2.884  12.144  1.00  0.00           C  
ATOM     23  O   SER A   2     -19.296  -1.783  12.653  1.00  0.00           O  
ATOM     24  CB  SER A   2     -20.300  -2.965   9.882  1.00  0.00           C  
ATOM     25  OG  SER A   2     -20.687  -4.007   8.996  1.00  0.00           O  
ATOM     26  H   SER A   2     -21.775  -2.090  12.148  1.00  0.00           H  
ATOM     27  HA  SER A   2     -20.298  -4.557  11.329  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -20.977  -2.135   9.770  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -19.293  -2.639   9.652  1.00  0.00           H  
ATOM     30  HG  SER A   2     -19.908  -4.289   8.510  1.00  0.00           H  
ATOM     31  N   SER A   3     -18.113  -3.604  12.270  1.00  0.00           N  
ATOM     32  CA  SER A   3     -16.951  -3.087  13.052  1.00  0.00           C  
ATOM     33  C   SER A   3     -15.655  -3.277  12.252  1.00  0.00           C  
ATOM     34  O   SER A   3     -15.023  -4.315  12.311  1.00  0.00           O  
ATOM     35  CB  SER A   3     -16.932  -3.919  14.337  1.00  0.00           C  
ATOM     36  OG  SER A   3     -16.715  -3.060  15.449  1.00  0.00           O  
ATOM     37  H   SER A   3     -18.059  -4.486  11.846  1.00  0.00           H  
ATOM     38  HA  SER A   3     -17.095  -2.046  13.290  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -17.877  -4.422  14.458  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -16.141  -4.655  14.278  1.00  0.00           H  
ATOM     41  HG  SER A   3     -17.571  -2.826  15.816  1.00  0.00           H  
ATOM     42  N   GLY A   4     -15.264  -2.278  11.500  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -14.019  -2.385  10.686  1.00  0.00           C  
ATOM     44  C   GLY A   4     -14.178  -1.578   9.393  1.00  0.00           C  
ATOM     45  O   GLY A   4     -14.973  -0.659   9.319  1.00  0.00           O  
ATOM     46  H   GLY A   4     -15.796  -1.457  11.465  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -13.184  -1.999  11.253  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -13.840  -3.419  10.439  1.00  0.00           H  
ATOM     49  N   TYR A   5     -13.426  -1.915   8.374  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -13.527  -1.170   7.080  1.00  0.00           C  
ATOM     51  C   TYR A   5     -14.399  -1.940   6.081  1.00  0.00           C  
ATOM     52  O   TYR A   5     -14.482  -3.154   6.121  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -12.088  -1.063   6.566  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -11.847   0.326   6.027  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -11.469   1.358   6.896  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -12.002   0.584   4.660  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -11.247   2.646   6.397  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -11.779   1.872   4.161  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -11.401   2.903   5.030  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -11.182   4.174   4.538  1.00  0.00           O  
ATOM     61  H   TYR A   5     -12.794  -2.659   8.459  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -13.932  -0.185   7.245  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -11.401  -1.259   7.376  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -11.932  -1.786   5.779  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -11.350   1.159   7.950  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -12.294  -0.212   3.990  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -10.956   3.442   7.067  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -11.898   2.071   3.106  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -12.029   4.538   4.270  1.00  0.00           H  
ATOM     70  N   THR A   6     -15.045  -1.237   5.184  1.00  0.00           N  
ATOM     71  CA  THR A   6     -15.913  -1.913   4.173  1.00  0.00           C  
ATOM     72  C   THR A   6     -15.409  -1.611   2.757  1.00  0.00           C  
ATOM     73  O   THR A   6     -15.078  -0.485   2.433  1.00  0.00           O  
ATOM     74  CB  THR A   6     -17.314  -1.324   4.379  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -17.743  -1.577   5.709  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -18.296  -1.969   3.398  1.00  0.00           C  
ATOM     77  H   THR A   6     -14.957  -0.262   5.175  1.00  0.00           H  
ATOM     78  HA  THR A   6     -15.933  -2.976   4.346  1.00  0.00           H  
ATOM     79  HB  THR A   6     -17.286  -0.259   4.204  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -17.674  -0.757   6.205  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -18.283  -3.041   3.528  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -18.006  -1.726   2.386  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -19.291  -1.596   3.587  1.00  0.00           H  
ATOM     84  N   ARG A   7     -15.355  -2.610   1.913  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -14.879  -2.387   0.514  1.00  0.00           C  
ATOM     86  C   ARG A   7     -16.011  -1.800  -0.346  1.00  0.00           C  
ATOM     87  O   ARG A   7     -17.172  -2.091  -0.122  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -14.455  -3.770  -0.004  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -15.663  -4.717  -0.052  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -15.413  -5.918   0.866  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -16.145  -7.051   0.230  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -15.506  -8.142  -0.093  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -15.317  -9.077   0.801  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -15.055  -8.296  -1.311  1.00  0.00           N  
ATOM     95  H   ARG A   7     -15.631  -3.503   2.199  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -14.031  -1.723   0.517  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -14.043  -3.667  -0.997  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -13.704  -4.183   0.654  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -16.548  -4.192   0.278  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -15.807  -5.064  -1.064  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -14.354  -6.134   0.920  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -15.810  -5.728   1.850  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -17.107  -6.976   0.053  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -15.662  -8.955   1.732  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -14.827  -9.914   0.557  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -15.200  -7.577  -1.991  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -14.566  -9.131  -1.564  1.00  0.00           H  
ATOM    108  N   PRO A   8     -15.631  -0.990  -1.307  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -16.626  -0.355  -2.214  1.00  0.00           C  
ATOM    110  C   PRO A   8     -17.227  -1.390  -3.173  1.00  0.00           C  
ATOM    111  O   PRO A   8     -16.663  -2.445  -3.397  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -15.805   0.684  -2.975  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -14.399   0.178  -2.926  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -14.255  -0.591  -1.639  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -17.404   0.132  -1.648  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -16.147   0.754  -3.999  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -15.869   1.645  -2.489  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -14.211  -0.470  -3.771  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -13.708   1.007  -2.933  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -13.630  -1.461  -1.788  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -13.853   0.039  -0.862  1.00  0.00           H  
ATOM    122  N   LEU A   9     -18.369  -1.087  -3.738  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -19.022  -2.043  -4.688  1.00  0.00           C  
ATOM    124  C   LEU A   9     -18.160  -2.216  -5.945  1.00  0.00           C  
ATOM    125  O   LEU A   9     -17.471  -1.304  -6.365  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -20.369  -1.403  -5.045  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -21.420  -2.497  -5.255  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -22.627  -2.228  -4.353  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -21.870  -2.500  -6.719  1.00  0.00           C  
ATOM    130  H   LEU A   9     -18.797  -0.229  -3.536  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -19.183  -2.994  -4.208  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -20.681  -0.752  -4.241  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -20.264  -0.827  -5.952  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -20.994  -3.459  -5.005  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -22.318  -2.260  -3.319  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -23.381  -2.982  -4.526  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -23.035  -1.254  -4.578  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -22.379  -1.574  -6.941  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -22.541  -3.329  -6.887  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -21.007  -2.600  -7.360  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.190  -3.384  -6.545  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -17.371  -3.627  -7.774  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.835  -2.709  -8.912  1.00  0.00           C  
ATOM    144  O   ARG A  10     -18.894  -2.898  -9.483  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.608  -5.097  -8.137  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -16.513  -5.968  -7.512  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -17.049  -6.638  -6.243  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -16.236  -7.879  -6.090  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -16.770  -9.046  -6.335  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -17.533  -9.617  -5.439  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -16.541  -9.641  -7.476  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.751  -4.101  -6.183  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.326  -3.464  -7.564  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.574  -5.409  -7.766  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.584  -5.210  -9.211  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -16.211  -6.726  -8.221  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -15.663  -5.352  -7.260  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -16.911  -5.987  -5.390  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -18.091  -6.891  -6.362  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -15.300  -7.819  -5.804  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.708  -9.159  -4.567  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.943 -10.510  -5.625  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -15.957  -9.204  -8.161  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.948 -10.535  -7.667  1.00  0.00           H  
ATOM    165  N   LYS A  11     -17.049  -1.715  -9.240  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -17.432  -0.778 -10.334  1.00  0.00           C  
ATOM    167  C   LYS A  11     -16.265  -0.600 -11.316  1.00  0.00           C  
ATOM    168  O   LYS A  11     -15.122  -0.506 -10.905  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -17.749   0.543  -9.626  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -18.617   1.418 -10.533  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -19.105   2.640  -9.750  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -20.520   3.012 -10.207  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -20.612   4.491 -10.033  1.00  0.00           N  
ATOM    174  H   LYS A  11     -16.206  -1.583  -8.765  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -18.307  -1.140 -10.846  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -18.278   0.340  -8.706  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -16.828   1.061  -9.404  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -18.035   1.744 -11.384  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -19.468   0.848 -10.876  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -19.116   2.409  -8.694  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -18.440   3.471  -9.930  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -20.660   2.743 -11.246  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -21.256   2.521  -9.589  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -20.421   4.738  -9.041  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -21.568   4.810 -10.292  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -19.914   4.958 -10.646  1.00  0.00           H  
ATOM    187  N   PRO A  12     -16.594  -0.557 -12.587  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -15.560  -0.382 -13.641  1.00  0.00           C  
ATOM    189  C   PRO A  12     -15.049   1.069 -13.653  1.00  0.00           C  
ATOM    190  O   PRO A  12     -15.222   1.802 -12.696  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -16.309  -0.718 -14.931  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -17.748  -0.450 -14.630  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -17.943  -0.669 -13.153  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -14.745  -1.072 -13.494  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -15.968  -0.086 -15.740  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -16.173  -1.758 -15.183  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -17.993   0.571 -14.889  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -18.374  -1.132 -15.184  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -18.589   0.093 -12.743  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -18.345  -1.652 -12.965  1.00  0.00           H  
ATOM    201  N   SER A  13     -14.420   1.483 -14.732  1.00  0.00           N  
ATOM    202  CA  SER A  13     -13.888   2.882 -14.827  1.00  0.00           C  
ATOM    203  C   SER A  13     -13.022   3.211 -13.602  1.00  0.00           C  
ATOM    204  O   SER A  13     -13.230   4.202 -12.924  1.00  0.00           O  
ATOM    205  CB  SER A  13     -15.128   3.775 -14.881  1.00  0.00           C  
ATOM    206  OG  SER A  13     -14.807   4.987 -15.553  1.00  0.00           O  
ATOM    207  H   SER A  13     -14.297   0.869 -15.483  1.00  0.00           H  
ATOM    208  HA  SER A  13     -13.313   3.001 -15.732  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -15.910   3.268 -15.417  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -15.462   3.985 -13.874  1.00  0.00           H  
ATOM    211  HG  SER A  13     -15.234   5.708 -15.086  1.00  0.00           H  
ATOM    212  N   ARG A  14     -12.056   2.378 -13.318  1.00  0.00           N  
ATOM    213  CA  ARG A  14     -11.170   2.619 -12.141  1.00  0.00           C  
ATOM    214  C   ARG A  14      -9.963   3.481 -12.536  1.00  0.00           C  
ATOM    215  O   ARG A  14      -9.673   3.643 -13.707  1.00  0.00           O  
ATOM    216  CB  ARG A  14     -10.717   1.228 -11.692  1.00  0.00           C  
ATOM    217  CG  ARG A  14     -11.767   0.632 -10.752  1.00  0.00           C  
ATOM    218  CD  ARG A  14     -11.549  -0.877 -10.626  1.00  0.00           C  
ATOM    219  NE  ARG A  14     -12.666  -1.351  -9.762  1.00  0.00           N  
ATOM    220  CZ  ARG A  14     -12.414  -1.836  -8.575  1.00  0.00           C  
ATOM    221  NH1 ARG A  14     -12.068  -1.034  -7.603  1.00  0.00           N  
ATOM    222  NH2 ARG A  14     -12.514  -3.123  -8.360  1.00  0.00           N  
ATOM    223  H   ARG A  14     -11.916   1.591 -13.879  1.00  0.00           H  
ATOM    224  HA  ARG A  14     -11.726   3.094 -11.350  1.00  0.00           H  
ATOM    225  HB2 ARG A  14     -10.602   0.590 -12.557  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      -9.774   1.305 -11.173  1.00  0.00           H  
ATOM    227  HG2 ARG A  14     -11.678   1.092  -9.778  1.00  0.00           H  
ATOM    228  HG3 ARG A  14     -12.753   0.820 -11.149  1.00  0.00           H  
ATOM    229  HD2 ARG A  14     -11.596  -1.345 -11.600  1.00  0.00           H  
ATOM    230  HD3 ARG A  14     -10.601  -1.083 -10.153  1.00  0.00           H  
ATOM    231  HE  ARG A  14     -13.592  -1.295 -10.084  1.00  0.00           H  
ATOM    232 HH11 ARG A  14     -11.997  -0.049  -7.769  1.00  0.00           H  
ATOM    233 HH12 ARG A  14     -11.868  -1.402  -6.695  1.00  0.00           H  
ATOM    234 HH21 ARG A  14     -12.785  -3.735  -9.103  1.00  0.00           H  
ATOM    235 HH22 ARG A  14     -12.319  -3.497  -7.452  1.00  0.00           H  
ATOM    236  N   PRO A  15      -9.299   4.010 -11.533  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -8.107   4.870 -11.765  1.00  0.00           C  
ATOM    238  C   PRO A  15      -6.898   4.032 -12.200  1.00  0.00           C  
ATOM    239  O   PRO A  15      -6.980   2.825 -12.340  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -7.861   5.513 -10.401  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -8.467   4.573  -9.408  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -9.597   3.857 -10.101  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -8.316   5.631 -12.496  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -6.800   5.620 -10.223  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -8.351   6.473 -10.345  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -7.724   3.860  -9.078  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -8.850   5.124  -8.564  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -9.608   2.812  -9.823  1.00  0.00           H  
ATOM    249  HD3 PRO A  15     -10.541   4.323  -9.868  1.00  0.00           H  
ATOM    250  N   ILE A  16      -5.781   4.680 -12.417  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -4.540   3.952 -12.850  1.00  0.00           C  
ATOM    252  C   ILE A  16      -4.092   2.947 -11.778  1.00  0.00           C  
ATOM    253  O   ILE A  16      -4.676   2.852 -10.714  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -3.463   5.033 -13.051  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -3.257   5.822 -11.750  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -3.890   5.992 -14.166  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -1.790   6.247 -11.635  1.00  0.00           C  
ATOM    258  H   ILE A  16      -5.761   5.652 -12.300  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -4.716   3.440 -13.782  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -2.534   4.557 -13.332  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -3.886   6.701 -11.758  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -3.516   5.202 -10.905  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -4.586   6.716 -13.770  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -4.363   5.433 -14.960  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -3.021   6.502 -14.553  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -1.578   7.011 -12.368  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -1.153   5.392 -11.811  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -1.605   6.636 -10.645  1.00  0.00           H  
ATOM    269  N   PHE A  17      -3.054   2.198 -12.061  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -2.548   1.189 -11.078  1.00  0.00           C  
ATOM    271  C   PHE A  17      -2.189   1.859  -9.745  1.00  0.00           C  
ATOM    272  O   PHE A  17      -1.848   3.027  -9.694  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -1.297   0.588 -11.725  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -1.704  -0.424 -12.772  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -2.058  -1.724 -12.389  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -1.727  -0.062 -14.124  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -2.436  -2.660 -13.358  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -2.104  -0.999 -15.093  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -2.459  -2.298 -14.710  1.00  0.00           C  
ATOM    280  H   PHE A  17      -2.608   2.298 -12.926  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -3.285   0.418 -10.922  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -0.720   1.374 -12.188  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -0.700   0.103 -10.970  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -2.040  -2.003 -11.346  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -1.454   0.940 -14.420  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -2.710  -3.662 -13.063  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -2.122  -0.720 -16.136  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -2.751  -3.020 -15.458  1.00  0.00           H  
ATOM    289  N   ILE A  18      -2.267   1.118  -8.668  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -1.937   1.691  -7.324  1.00  0.00           C  
ATOM    291  C   ILE A  18      -0.451   1.493  -7.003  1.00  0.00           C  
ATOM    292  O   ILE A  18       0.325   1.067  -7.841  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -2.822   0.930  -6.318  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -2.402  -0.546  -6.250  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -4.290   1.021  -6.745  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -2.817  -1.136  -4.899  1.00  0.00           C  
ATOM    297  H   ILE A  18      -2.543   0.184  -8.743  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -2.180   2.739  -7.297  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -2.711   1.380  -5.340  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -2.885  -1.095  -7.045  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -1.331  -0.624  -6.359  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -4.493   0.275  -7.499  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -4.488   2.003  -7.150  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -4.925   0.850  -5.889  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -2.264  -2.046  -4.718  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -3.874  -1.353  -4.910  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -2.604  -0.425  -4.115  1.00  0.00           H  
ATOM    308  N   ARG A  19      -0.056   1.812  -5.796  1.00  0.00           N  
ATOM    309  CA  ARG A  19       1.376   1.659  -5.391  1.00  0.00           C  
ATOM    310  C   ARG A  19       1.888   0.239  -5.708  1.00  0.00           C  
ATOM    311  O   ARG A  19       1.149  -0.725  -5.626  1.00  0.00           O  
ATOM    312  CB  ARG A  19       1.407   1.958  -3.878  1.00  0.00           C  
ATOM    313  CG  ARG A  19       1.103   0.699  -3.050  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -0.406   0.436  -3.021  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -0.817   0.718  -1.616  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -1.778   1.565  -1.372  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -1.511   2.840  -1.249  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -3.007   1.135  -1.251  1.00  0.00           N  
ATOM    319  H   ARG A  19      -0.706   2.163  -5.156  1.00  0.00           H  
ATOM    320  HA  ARG A  19       1.978   2.387  -5.912  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       2.386   2.327  -3.611  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       0.672   2.717  -3.651  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       1.609  -0.151  -3.483  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       1.454   0.845  -2.041  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -0.918   1.096  -3.704  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -0.612  -0.595  -3.265  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -0.366   0.259  -0.871  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -0.569   3.164  -1.342  1.00  0.00           H  
ATOM    329 HH12 ARG A  19      -2.246   3.491  -1.061  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -3.206   0.159  -1.346  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -3.748   1.779  -1.062  1.00  0.00           H  
ATOM    332  N   PRO A  20       3.146   0.172  -6.074  1.00  0.00           N  
ATOM    333  CA  PRO A  20       3.787  -1.125  -6.428  1.00  0.00           C  
ATOM    334  C   PRO A  20       3.965  -2.038  -5.204  1.00  0.00           C  
ATOM    335  O   PRO A  20       3.713  -1.655  -4.077  1.00  0.00           O  
ATOM    336  CB  PRO A  20       5.140  -0.710  -7.004  1.00  0.00           C  
ATOM    337  CG  PRO A  20       5.417   0.635  -6.415  1.00  0.00           C  
ATOM    338  CD  PRO A  20       4.083   1.293  -6.190  1.00  0.00           C  
ATOM    339  HA  PRO A  20       3.214  -1.631  -7.187  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       5.905  -1.416  -6.707  1.00  0.00           H  
ATOM    341  HB3 PRO A  20       5.087  -0.639  -8.079  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       5.943   0.528  -5.478  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       6.002   1.227  -7.102  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       4.093   1.873  -5.280  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       3.819   1.911  -7.031  1.00  0.00           H  
ATOM    346  N   ILE A  21       4.392  -3.253  -5.444  1.00  0.00           N  
ATOM    347  CA  ILE A  21       4.592  -4.239  -4.339  1.00  0.00           C  
ATOM    348  C   ILE A  21       5.896  -3.956  -3.576  1.00  0.00           C  
ATOM    349  O   ILE A  21       6.717  -3.157  -3.989  1.00  0.00           O  
ATOM    350  CB  ILE A  21       4.634  -5.603  -5.057  1.00  0.00           C  
ATOM    351  CG1 ILE A  21       3.214  -6.175  -5.123  1.00  0.00           C  
ATOM    352  CG2 ILE A  21       5.549  -6.596  -4.326  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       2.737  -6.567  -3.719  1.00  0.00           C  
ATOM    354  H   ILE A  21       4.573  -3.523  -6.364  1.00  0.00           H  
ATOM    355  HA  ILE A  21       3.755  -4.211  -3.662  1.00  0.00           H  
ATOM    356  HB  ILE A  21       5.003  -5.461  -6.062  1.00  0.00           H  
ATOM    357 HG12 ILE A  21       2.548  -5.431  -5.534  1.00  0.00           H  
ATOM    358 HG13 ILE A  21       3.214  -7.044  -5.756  1.00  0.00           H  
ATOM    359 HG21 ILE A  21       5.178  -6.761  -3.326  1.00  0.00           H  
ATOM    360 HG22 ILE A  21       6.551  -6.196  -4.278  1.00  0.00           H  
ATOM    361 HG23 ILE A  21       5.563  -7.533  -4.863  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       1.670  -6.416  -3.647  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       3.237  -5.956  -2.983  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       2.966  -7.607  -3.539  1.00  0.00           H  
ATOM    365  N   GLY A  22       6.074  -4.611  -2.458  1.00  0.00           N  
ATOM    366  CA  GLY A  22       7.301  -4.405  -1.636  1.00  0.00           C  
ATOM    367  C   GLY A  22       6.951  -3.508  -0.452  1.00  0.00           C  
ATOM    368  O   GLY A  22       7.040  -3.906   0.694  1.00  0.00           O  
ATOM    369  H   GLY A  22       5.390  -5.241  -2.157  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       7.660  -5.356  -1.277  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       8.061  -3.930  -2.232  1.00  0.00           H  
ATOM    372  N   CYS A  23       6.536  -2.302  -0.732  1.00  0.00           N  
ATOM    373  CA  CYS A  23       6.151  -1.355   0.361  1.00  0.00           C  
ATOM    374  C   CYS A  23       4.873  -1.840   1.058  1.00  0.00           C  
ATOM    375  O   CYS A  23       4.680  -1.615   2.237  1.00  0.00           O  
ATOM    376  CB  CYS A  23       5.911  -0.017  -0.347  1.00  0.00           C  
ATOM    377  SG  CYS A  23       7.443   0.952  -0.458  1.00  0.00           S  
ATOM    378  H   CYS A  23       6.468  -2.020  -1.669  1.00  0.00           H  
ATOM    379  HA  CYS A  23       6.944  -1.267   1.077  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       5.548  -0.213  -1.342  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       5.170   0.549   0.197  1.00  0.00           H  
ATOM    382  N   ASP A  24       4.009  -2.523   0.342  1.00  0.00           N  
ATOM    383  CA  ASP A  24       2.752  -3.043   0.964  1.00  0.00           C  
ATOM    384  C   ASP A  24       3.015  -4.383   1.677  1.00  0.00           C  
ATOM    385  O   ASP A  24       2.092  -5.087   2.042  1.00  0.00           O  
ATOM    386  CB  ASP A  24       1.783  -3.244  -0.207  1.00  0.00           C  
ATOM    387  CG  ASP A  24       0.454  -2.552   0.097  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -0.372  -3.157   0.760  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       0.284  -1.428  -0.340  1.00  0.00           O  
ATOM    390  H   ASP A  24       4.194  -2.703  -0.602  1.00  0.00           H  
ATOM    391  HA  ASP A  24       2.350  -2.321   1.654  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       2.212  -2.823  -1.104  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       1.611  -4.300  -0.354  1.00  0.00           H  
ATOM    394  N   VAL A  25       4.265  -4.737   1.882  1.00  0.00           N  
ATOM    395  CA  VAL A  25       4.594  -6.016   2.567  1.00  0.00           C  
ATOM    396  C   VAL A  25       5.773  -5.788   3.520  1.00  0.00           C  
ATOM    397  O   VAL A  25       6.846  -6.337   3.347  1.00  0.00           O  
ATOM    398  CB  VAL A  25       4.969  -7.003   1.446  1.00  0.00           C  
ATOM    399  CG1 VAL A  25       5.090  -8.416   2.025  1.00  0.00           C  
ATOM    400  CG2 VAL A  25       3.889  -7.001   0.357  1.00  0.00           C  
ATOM    401  H   VAL A  25       4.990  -4.158   1.591  1.00  0.00           H  
ATOM    402  HA  VAL A  25       3.740  -6.378   3.112  1.00  0.00           H  
ATOM    403  HB  VAL A  25       5.917  -6.712   1.016  1.00  0.00           H  
ATOM    404 HG11 VAL A  25       4.785  -9.138   1.281  1.00  0.00           H  
ATOM    405 HG12 VAL A  25       4.455  -8.506   2.894  1.00  0.00           H  
ATOM    406 HG13 VAL A  25       6.115  -8.602   2.308  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       3.999  -7.880  -0.261  1.00  0.00           H  
ATOM    408 HG22 VAL A  25       3.994  -6.117  -0.253  1.00  0.00           H  
ATOM    409 HG23 VAL A  25       2.912  -7.006   0.819  1.00  0.00           H  
ATOM    410  N   CYS A  26       5.571  -4.967   4.523  1.00  0.00           N  
ATOM    411  CA  CYS A  26       6.657  -4.670   5.515  1.00  0.00           C  
ATOM    412  C   CYS A  26       7.303  -5.963   6.036  1.00  0.00           C  
ATOM    413  O   CYS A  26       8.435  -5.957   6.484  1.00  0.00           O  
ATOM    414  CB  CYS A  26       5.960  -3.942   6.672  1.00  0.00           C  
ATOM    415  SG  CYS A  26       5.434  -2.287   6.153  1.00  0.00           S  
ATOM    416  H   CYS A  26       4.699  -4.535   4.618  1.00  0.00           H  
ATOM    417  HA  CYS A  26       7.401  -4.031   5.073  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       5.094  -4.509   6.978  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       6.641  -3.859   7.505  1.00  0.00           H  
ATOM    420  N   TYR A  27       6.595  -7.065   5.987  1.00  0.00           N  
ATOM    421  CA  TYR A  27       7.169  -8.351   6.482  1.00  0.00           C  
ATOM    422  C   TYR A  27       7.546  -9.246   5.300  1.00  0.00           C  
ATOM    423  O   TYR A  27       6.739  -9.512   4.429  1.00  0.00           O  
ATOM    424  CB  TYR A  27       6.064  -9.009   7.319  1.00  0.00           C  
ATOM    425  CG  TYR A  27       5.418  -7.986   8.229  1.00  0.00           C  
ATOM    426  CD1 TYR A  27       6.110  -7.505   9.346  1.00  0.00           C  
ATOM    427  CD2 TYR A  27       4.129  -7.518   7.948  1.00  0.00           C  
ATOM    428  CE1 TYR A  27       5.513  -6.556  10.183  1.00  0.00           C  
ATOM    429  CE2 TYR A  27       3.532  -6.568   8.784  1.00  0.00           C  
ATOM    430  CZ  TYR A  27       4.224  -6.087   9.901  1.00  0.00           C  
ATOM    431  OH  TYR A  27       3.636  -5.150  10.723  1.00  0.00           O  
ATOM    432  H   TYR A  27       5.686  -7.047   5.626  1.00  0.00           H  
ATOM    433  HA  TYR A  27       8.032  -8.160   7.097  1.00  0.00           H  
ATOM    434  HB2 TYR A  27       5.318  -9.425   6.659  1.00  0.00           H  
ATOM    435  HB3 TYR A  27       6.492  -9.798   7.916  1.00  0.00           H  
ATOM    436  HD1 TYR A  27       7.104  -7.866   9.563  1.00  0.00           H  
ATOM    437  HD2 TYR A  27       3.595  -7.889   7.086  1.00  0.00           H  
ATOM    438  HE1 TYR A  27       6.046  -6.184  11.046  1.00  0.00           H  
ATOM    439  HE2 TYR A  27       2.538  -6.207   8.568  1.00  0.00           H  
ATOM    440  HH  TYR A  27       4.010  -4.292  10.508  1.00  0.00           H  
ATOM    441  N   GLY A  28       8.767  -9.710   5.267  1.00  0.00           N  
ATOM    442  CA  GLY A  28       9.211 -10.591   4.147  1.00  0.00           C  
ATOM    443  C   GLY A  28      10.256  -9.870   3.289  1.00  0.00           C  
ATOM    444  O   GLY A  28      11.113 -10.497   2.694  1.00  0.00           O  
ATOM    445  H   GLY A  28       9.394  -9.479   5.981  1.00  0.00           H  
ATOM    446  HA2 GLY A  28       9.645 -11.491   4.556  1.00  0.00           H  
ATOM    447  HA3 GLY A  28       8.363 -10.849   3.532  1.00  0.00           H  
ATOM    448  N   ILE A  29      10.198  -8.562   3.218  1.00  0.00           N  
ATOM    449  CA  ILE A  29      11.195  -7.815   2.392  1.00  0.00           C  
ATOM    450  C   ILE A  29      12.486  -7.588   3.188  1.00  0.00           C  
ATOM    451  O   ILE A  29      12.501  -7.699   4.399  1.00  0.00           O  
ATOM    452  CB  ILE A  29      10.537  -6.473   2.022  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      10.316  -5.622   3.282  1.00  0.00           C  
ATOM    454  CG2 ILE A  29       9.196  -6.731   1.329  1.00  0.00           C  
ATOM    455  CD1 ILE A  29       9.796  -4.237   2.883  1.00  0.00           C  
ATOM    456  H   ILE A  29       9.504  -8.075   3.705  1.00  0.00           H  
ATOM    457  HA  ILE A  29      11.410  -8.370   1.494  1.00  0.00           H  
ATOM    458  HB  ILE A  29      11.186  -5.940   1.341  1.00  0.00           H  
ATOM    459 HG12 ILE A  29       9.595  -6.107   3.923  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      11.252  -5.512   3.810  1.00  0.00           H  
ATOM    461 HG21 ILE A  29       9.355  -7.355   0.462  1.00  0.00           H  
ATOM    462 HG22 ILE A  29       8.764  -5.791   1.021  1.00  0.00           H  
ATOM    463 HG23 ILE A  29       8.526  -7.229   2.013  1.00  0.00           H  
ATOM    464 HD11 ILE A  29       8.757  -4.311   2.597  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      10.372  -3.861   2.051  1.00  0.00           H  
ATOM    466 HD13 ILE A  29       9.891  -3.562   3.721  1.00  0.00           H  
ATOM    467  N   PRO A  30      13.531  -7.273   2.467  1.00  0.00           N  
ATOM    468  CA  PRO A  30      14.848  -7.023   3.098  1.00  0.00           C  
ATOM    469  C   PRO A  30      14.870  -5.673   3.826  1.00  0.00           C  
ATOM    470  O   PRO A  30      14.119  -4.768   3.508  1.00  0.00           O  
ATOM    471  CB  PRO A  30      15.824  -7.056   1.925  1.00  0.00           C  
ATOM    472  CG  PRO A  30      15.007  -6.742   0.712  1.00  0.00           C  
ATOM    473  CD  PRO A  30      13.576  -7.122   1.010  1.00  0.00           C  
ATOM    474  HA  PRO A  30      15.086  -7.816   3.786  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      16.594  -6.307   2.062  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      16.264  -8.036   1.831  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      15.072  -5.690   0.490  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      15.364  -7.316  -0.129  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      12.902  -6.339   0.690  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      13.320  -8.055   0.535  1.00  0.00           H  
ATOM    481  N   SER A  31      15.724  -5.551   4.815  1.00  0.00           N  
ATOM    482  CA  SER A  31      15.816  -4.281   5.605  1.00  0.00           C  
ATOM    483  C   SER A  31      16.136  -3.085   4.700  1.00  0.00           C  
ATOM    484  O   SER A  31      15.614  -2.002   4.893  1.00  0.00           O  
ATOM    485  CB  SER A  31      16.956  -4.514   6.598  1.00  0.00           C  
ATOM    486  OG  SER A  31      16.745  -3.712   7.752  1.00  0.00           O  
ATOM    487  H   SER A  31      16.303  -6.307   5.046  1.00  0.00           H  
ATOM    488  HA  SER A  31      14.897  -4.107   6.141  1.00  0.00           H  
ATOM    489  HB2 SER A  31      16.980  -5.551   6.887  1.00  0.00           H  
ATOM    490  HB3 SER A  31      17.897  -4.251   6.132  1.00  0.00           H  
ATOM    491  HG  SER A  31      16.777  -4.285   8.522  1.00  0.00           H  
ATOM    492  N   SER A  32      16.987  -3.268   3.719  1.00  0.00           N  
ATOM    493  CA  SER A  32      17.334  -2.133   2.807  1.00  0.00           C  
ATOM    494  C   SER A  32      16.094  -1.688   2.030  1.00  0.00           C  
ATOM    495  O   SER A  32      15.814  -0.508   1.924  1.00  0.00           O  
ATOM    496  CB  SER A  32      18.404  -2.680   1.860  1.00  0.00           C  
ATOM    497  OG  SER A  32      19.157  -1.598   1.325  1.00  0.00           O  
ATOM    498  H   SER A  32      17.397  -4.148   3.584  1.00  0.00           H  
ATOM    499  HA  SER A  32      17.727  -1.308   3.375  1.00  0.00           H  
ATOM    500  HB2 SER A  32      19.065  -3.337   2.400  1.00  0.00           H  
ATOM    501  HB3 SER A  32      17.928  -3.231   1.059  1.00  0.00           H  
ATOM    502  HG  SER A  32      19.951  -1.958   0.923  1.00  0.00           H  
ATOM    503  N   THR A  33      15.335  -2.618   1.504  1.00  0.00           N  
ATOM    504  CA  THR A  33      14.099  -2.234   0.755  1.00  0.00           C  
ATOM    505  C   THR A  33      13.103  -1.599   1.727  1.00  0.00           C  
ATOM    506  O   THR A  33      12.465  -0.611   1.418  1.00  0.00           O  
ATOM    507  CB  THR A  33      13.538  -3.541   0.183  1.00  0.00           C  
ATOM    508  OG1 THR A  33      14.472  -4.093  -0.738  1.00  0.00           O  
ATOM    509  CG2 THR A  33      12.209  -3.271  -0.532  1.00  0.00           C  
ATOM    510  H   THR A  33      15.570  -3.566   1.618  1.00  0.00           H  
ATOM    511  HA  THR A  33      14.339  -1.550  -0.043  1.00  0.00           H  
ATOM    512  HB  THR A  33      13.370  -4.237   0.991  1.00  0.00           H  
ATOM    513  HG1 THR A  33      14.411  -3.601  -1.561  1.00  0.00           H  
ATOM    514 HG21 THR A  33      12.188  -2.250  -0.882  1.00  0.00           H  
ATOM    515 HG22 THR A  33      11.391  -3.432   0.155  1.00  0.00           H  
ATOM    516 HG23 THR A  33      12.109  -3.942  -1.373  1.00  0.00           H  
ATOM    517  N   ALA A  34      12.976  -2.161   2.905  1.00  0.00           N  
ATOM    518  CA  ALA A  34      12.032  -1.595   3.914  1.00  0.00           C  
ATOM    519  C   ALA A  34      12.439  -0.162   4.280  1.00  0.00           C  
ATOM    520  O   ALA A  34      11.597   0.698   4.461  1.00  0.00           O  
ATOM    521  CB  ALA A  34      12.135  -2.517   5.134  1.00  0.00           C  
ATOM    522  H   ALA A  34      13.511  -2.955   3.127  1.00  0.00           H  
ATOM    523  HA  ALA A  34      11.029  -1.607   3.526  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      13.116  -2.967   5.164  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      11.385  -3.291   5.064  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      11.975  -1.941   6.034  1.00  0.00           H  
ATOM    527  N   ARG A  35      13.722   0.105   4.371  1.00  0.00           N  
ATOM    528  CA  ARG A  35      14.178   1.490   4.705  1.00  0.00           C  
ATOM    529  C   ARG A  35      13.754   2.453   3.591  1.00  0.00           C  
ATOM    530  O   ARG A  35      13.225   3.519   3.846  1.00  0.00           O  
ATOM    531  CB  ARG A  35      15.706   1.404   4.792  1.00  0.00           C  
ATOM    532  CG  ARG A  35      16.290   2.800   5.030  1.00  0.00           C  
ATOM    533  CD  ARG A  35      17.575   2.688   5.857  1.00  0.00           C  
ATOM    534  NE  ARG A  35      17.342   3.550   7.050  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      17.318   3.021   8.245  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      16.247   2.396   8.660  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      18.366   3.116   9.021  1.00  0.00           N  
ATOM    538  H   ARG A  35      14.383  -0.603   4.206  1.00  0.00           H  
ATOM    539  HA  ARG A  35      13.768   1.803   5.651  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      15.982   0.752   5.606  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      16.096   1.007   3.866  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      16.513   3.263   4.079  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      15.572   3.405   5.564  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      17.740   1.662   6.156  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      18.418   3.057   5.293  1.00  0.00           H  
ATOM    546  HE  ARG A  35      17.207   4.515   6.939  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      15.447   2.324   8.064  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      16.226   1.990   9.574  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      19.184   3.594   8.701  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      18.351   2.712   9.936  1.00  0.00           H  
ATOM    551  N   LEU A  36      13.975   2.072   2.357  1.00  0.00           N  
ATOM    552  CA  LEU A  36      13.579   2.950   1.211  1.00  0.00           C  
ATOM    553  C   LEU A  36      12.053   3.109   1.177  1.00  0.00           C  
ATOM    554  O   LEU A  36      11.537   4.174   0.887  1.00  0.00           O  
ATOM    555  CB  LEU A  36      14.074   2.222  -0.047  1.00  0.00           C  
ATOM    556  CG  LEU A  36      14.760   3.211  -1.000  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      13.787   4.331  -1.380  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      15.993   3.815  -0.318  1.00  0.00           C  
ATOM    559  H   LEU A  36      14.397   1.200   2.187  1.00  0.00           H  
ATOM    560  HA  LEU A  36      14.056   3.913   1.294  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      14.778   1.453   0.237  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      13.233   1.768  -0.551  1.00  0.00           H  
ATOM    563  HG  LEU A  36      15.066   2.688  -1.895  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      12.851   3.900  -1.703  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      14.210   4.917  -2.182  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      13.615   4.965  -0.523  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      16.573   4.363  -1.045  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      16.596   3.023   0.101  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      15.679   4.483   0.469  1.00  0.00           H  
ATOM    570  N   CYS A  37      11.333   2.055   1.483  1.00  0.00           N  
ATOM    571  CA  CYS A  37       9.839   2.127   1.484  1.00  0.00           C  
ATOM    572  C   CYS A  37       9.352   3.136   2.535  1.00  0.00           C  
ATOM    573  O   CYS A  37       8.332   3.772   2.365  1.00  0.00           O  
ATOM    574  CB  CYS A  37       9.368   0.720   1.858  1.00  0.00           C  
ATOM    575  SG  CYS A  37       8.888  -0.192   0.369  1.00  0.00           S  
ATOM    576  H   CYS A  37      11.779   1.213   1.718  1.00  0.00           H  
ATOM    577  HA  CYS A  37       9.473   2.393   0.506  1.00  0.00           H  
ATOM    578  HB2 CYS A  37      10.165   0.193   2.360  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       8.521   0.799   2.517  1.00  0.00           H  
ATOM    580  N   CYS A  38      10.075   3.286   3.618  1.00  0.00           N  
ATOM    581  CA  CYS A  38       9.656   4.253   4.677  1.00  0.00           C  
ATOM    582  C   CYS A  38      10.127   5.666   4.314  1.00  0.00           C  
ATOM    583  O   CYS A  38       9.446   6.642   4.566  1.00  0.00           O  
ATOM    584  CB  CYS A  38      10.353   3.764   5.950  1.00  0.00           C  
ATOM    585  SG  CYS A  38      10.119   4.969   7.282  1.00  0.00           S  
ATOM    586  H   CYS A  38      10.896   2.764   3.733  1.00  0.00           H  
ATOM    587  HA  CYS A  38       8.586   4.228   4.807  1.00  0.00           H  
ATOM    588  HB2 CYS A  38       9.934   2.816   6.246  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      11.409   3.644   5.757  1.00  0.00           H  
ATOM    590  N   PHE A  39      11.291   5.774   3.725  1.00  0.00           N  
ATOM    591  CA  PHE A  39      11.832   7.113   3.340  1.00  0.00           C  
ATOM    592  C   PHE A  39      11.023   7.727   2.187  1.00  0.00           C  
ATOM    593  O   PHE A  39      10.815   8.925   2.141  1.00  0.00           O  
ATOM    594  CB  PHE A  39      13.281   6.840   2.904  1.00  0.00           C  
ATOM    595  CG  PHE A  39      13.785   7.964   2.025  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      14.076   9.214   2.582  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      13.960   7.752   0.652  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      14.541  10.253   1.767  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      14.426   8.790  -0.163  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      14.716  10.041   0.395  1.00  0.00           C  
ATOM    601  H   PHE A  39      11.815   4.967   3.541  1.00  0.00           H  
ATOM    602  HA  PHE A  39      11.827   7.773   4.189  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      13.908   6.762   3.778  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      13.320   5.911   2.353  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      13.939   9.378   3.640  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      13.735   6.787   0.221  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      14.765  11.218   2.197  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      14.561   8.626  -1.222  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      15.075  10.842  -0.234  1.00  0.00           H  
ATOM    610  N   ARG A  40      10.590   6.925   1.250  1.00  0.00           N  
ATOM    611  CA  ARG A  40       9.823   7.478   0.092  1.00  0.00           C  
ATOM    612  C   ARG A  40       8.312   7.284   0.271  1.00  0.00           C  
ATOM    613  O   ARG A  40       7.563   8.241   0.282  1.00  0.00           O  
ATOM    614  CB  ARG A  40      10.326   6.704  -1.131  1.00  0.00           C  
ATOM    615  CG  ARG A  40      11.328   7.564  -1.908  1.00  0.00           C  
ATOM    616  CD  ARG A  40      10.615   8.797  -2.477  1.00  0.00           C  
ATOM    617  NE  ARG A  40      11.399   9.180  -3.687  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      10.803   9.759  -4.695  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      10.021   9.062  -5.477  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      10.989  11.033  -4.919  1.00  0.00           N  
ATOM    621  H   ARG A  40      10.785   5.966   1.298  1.00  0.00           H  
ATOM    622  HA  ARG A  40      10.045   8.524  -0.027  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      10.807   5.792  -0.808  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       9.493   6.462  -1.770  1.00  0.00           H  
ATOM    625  HG2 ARG A  40      12.121   7.880  -1.246  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      11.745   6.986  -2.719  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       9.598   8.549  -2.748  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      10.628   9.602  -1.759  1.00  0.00           H  
ATOM    629  HE  ARG A  40      12.362   8.999  -3.725  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       9.879   8.087  -5.303  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       9.563   9.502  -6.250  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      11.588  11.565  -4.318  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      10.535  11.479  -5.690  1.00  0.00           H  
ATOM    634  N   TYR A  41       7.856   6.063   0.394  1.00  0.00           N  
ATOM    635  CA  TYR A  41       6.386   5.828   0.551  1.00  0.00           C  
ATOM    636  C   TYR A  41       5.924   6.154   1.975  1.00  0.00           C  
ATOM    637  O   TYR A  41       4.859   6.706   2.176  1.00  0.00           O  
ATOM    638  CB  TYR A  41       6.174   4.346   0.246  1.00  0.00           C  
ATOM    639  CG  TYR A  41       6.256   4.109  -1.243  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       5.104   4.208  -2.033  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       7.483   3.785  -1.832  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       5.180   3.986  -3.413  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       7.560   3.563  -3.212  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       6.409   3.664  -4.004  1.00  0.00           C  
ATOM    645  OH  TYR A  41       6.490   3.442  -5.366  1.00  0.00           O  
ATOM    646  H   TYR A  41       8.475   5.304   0.371  1.00  0.00           H  
ATOM    647  HA  TYR A  41       5.842   6.424  -0.155  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       6.934   3.765   0.744  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       5.202   4.048   0.601  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       4.157   4.458  -1.577  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       8.371   3.705  -1.221  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       4.291   4.062  -4.022  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       8.508   3.316  -3.667  1.00  0.00           H  
ATOM    654  HH  TYR A  41       5.599   3.440  -5.725  1.00  0.00           H  
ATOM    655  N   GLY A  42       6.712   5.817   2.961  1.00  0.00           N  
ATOM    656  CA  GLY A  42       6.321   6.107   4.371  1.00  0.00           C  
ATOM    657  C   GLY A  42       5.787   4.839   5.061  1.00  0.00           C  
ATOM    658  O   GLY A  42       5.220   4.911   6.135  1.00  0.00           O  
ATOM    659  H   GLY A  42       7.566   5.373   2.774  1.00  0.00           H  
ATOM    660  HA2 GLY A  42       7.182   6.471   4.907  1.00  0.00           H  
ATOM    661  HA3 GLY A  42       5.552   6.864   4.378  1.00  0.00           H  
ATOM    662  N   ASP A  43       5.965   3.681   4.464  1.00  0.00           N  
ATOM    663  CA  ASP A  43       5.467   2.421   5.102  1.00  0.00           C  
ATOM    664  C   ASP A  43       6.645   1.592   5.621  1.00  0.00           C  
ATOM    665  O   ASP A  43       7.772   1.766   5.195  1.00  0.00           O  
ATOM    666  CB  ASP A  43       4.716   1.655   4.005  1.00  0.00           C  
ATOM    667  CG  ASP A  43       3.755   2.593   3.262  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       2.700   2.881   3.803  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       4.091   3.003   2.165  1.00  0.00           O  
ATOM    670  H   ASP A  43       6.427   3.638   3.604  1.00  0.00           H  
ATOM    671  HA  ASP A  43       4.795   2.653   5.911  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       5.426   1.241   3.310  1.00  0.00           H  
ATOM    673  HB3 ASP A  43       4.152   0.853   4.453  1.00  0.00           H  
ATOM    674  N   CYS A  44       6.386   0.703   6.552  1.00  0.00           N  
ATOM    675  CA  CYS A  44       7.475  -0.148   7.142  1.00  0.00           C  
ATOM    676  C   CYS A  44       8.498   0.748   7.854  1.00  0.00           C  
ATOM    677  O   CYS A  44       9.696   0.554   7.748  1.00  0.00           O  
ATOM    678  CB  CYS A  44       8.136  -0.896   5.973  1.00  0.00           C  
ATOM    679  SG  CYS A  44       6.882  -1.647   4.898  1.00  0.00           S  
ATOM    680  H   CYS A  44       5.468   0.605   6.879  1.00  0.00           H  
ATOM    681  HA  CYS A  44       7.054  -0.857   7.839  1.00  0.00           H  
ATOM    682  HB2 CYS A  44       8.725  -0.203   5.400  1.00  0.00           H  
ATOM    683  HB3 CYS A  44       8.783  -1.668   6.364  1.00  0.00           H  
ATOM    684  N   CYS A  45       8.024   1.734   8.575  1.00  0.00           N  
ATOM    685  CA  CYS A  45       8.945   2.658   9.300  1.00  0.00           C  
ATOM    686  C   CYS A  45       9.239   2.114  10.701  1.00  0.00           C  
ATOM    687  O   CYS A  45      10.372   1.829  11.040  1.00  0.00           O  
ATOM    688  CB  CYS A  45       8.186   3.985   9.392  1.00  0.00           C  
ATOM    689  SG  CYS A  45       8.169   4.795   7.773  1.00  0.00           S  
ATOM    690  H   CYS A  45       7.057   1.868   8.638  1.00  0.00           H  
ATOM    691  HA  CYS A  45       9.858   2.792   8.746  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       7.171   3.796   9.709  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       8.671   4.625  10.113  1.00  0.00           H  
ATOM    694  N   HIS A  46       8.223   1.971  11.513  1.00  0.00           N  
ATOM    695  CA  HIS A  46       8.431   1.448  12.897  1.00  0.00           C  
ATOM    696  C   HIS A  46       8.308  -0.081  12.911  1.00  0.00           C  
ATOM    697  O   HIS A  46       7.308  -0.631  13.336  1.00  0.00           O  
ATOM    698  CB  HIS A  46       7.328   2.096  13.742  1.00  0.00           C  
ATOM    699  CG  HIS A  46       7.738   3.495  14.116  1.00  0.00           C  
ATOM    700  ND1 HIS A  46       7.269   4.610  13.437  1.00  0.00           N  
ATOM    701  CD2 HIS A  46       8.575   3.976  15.092  1.00  0.00           C  
ATOM    702  CE1 HIS A  46       7.823   5.695  14.009  1.00  0.00           C  
ATOM    703  NE2 HIS A  46       8.628   5.365  15.023  1.00  0.00           N  
ATOM    704  H   HIS A  46       7.322   2.210  11.211  1.00  0.00           H  
ATOM    705  HA  HIS A  46       9.398   1.748  13.266  1.00  0.00           H  
ATOM    706  HB2 HIS A  46       6.410   2.129  13.173  1.00  0.00           H  
ATOM    707  HB3 HIS A  46       7.174   1.516  14.639  1.00  0.00           H  
ATOM    708  HD1 HIS A  46       6.646   4.609  12.681  1.00  0.00           H  
ATOM    709  HD2 HIS A  46       9.112   3.368  15.805  1.00  0.00           H  
ATOM    710  HE1 HIS A  46       7.640   6.709  13.687  1.00  0.00           H  
ATOM    711  N   LEU A  47       9.322  -0.768  12.445  1.00  0.00           N  
ATOM    712  CA  LEU A  47       9.282  -2.263  12.421  1.00  0.00           C  
ATOM    713  C   LEU A  47      10.119  -2.838  13.573  1.00  0.00           C  
ATOM    714  O   LEU A  47       9.642  -3.753  14.224  1.00  0.00           O  
ATOM    715  CB  LEU A  47       9.885  -2.651  11.067  1.00  0.00           C  
ATOM    716  CG  LEU A  47       9.656  -4.143  10.804  1.00  0.00           C  
ATOM    717  CD1 LEU A  47       8.255  -4.356  10.227  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      10.699  -4.649   9.804  1.00  0.00           C  
ATOM    719  H   LEU A  47      10.114  -0.299  12.109  1.00  0.00           H  
ATOM    720  HA  LEU A  47       8.265  -2.612  12.484  1.00  0.00           H  
ATOM    721  HB2 LEU A  47       9.416  -2.071  10.286  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      10.946  -2.449  11.076  1.00  0.00           H  
ATOM    723  HG  LEU A  47       9.749  -4.690  11.732  1.00  0.00           H  
ATOM    724 HD11 LEU A  47       8.131  -3.743   9.347  1.00  0.00           H  
ATOM    725 HD12 LEU A  47       7.516  -4.079  10.965  1.00  0.00           H  
ATOM    726 HD13 LEU A  47       8.128  -5.395   9.963  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      11.687  -4.537  10.226  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      10.631  -4.076   8.891  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      10.516  -5.692   9.589  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1     -27.021  -0.758  -0.368  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -25.792  -0.833  -1.219  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.987  -1.865  -2.338  1.00  0.00           C  
ATOM      4  O   HIS A   1     -26.565  -2.915  -2.129  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.665  -1.275  -0.276  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.328  -0.159   0.678  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.510   0.902   0.319  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.691   0.072   1.982  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.410   1.715   1.387  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.111   1.255   2.427  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -27.858  -0.650  -0.977  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -26.952   0.061   0.271  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -27.114  -1.629   0.192  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -25.565   0.135  -1.636  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -24.984  -2.142   0.283  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -23.790  -1.526  -0.857  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -23.082   1.036  -0.552  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -25.330  -0.568   2.572  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -22.832   2.628   1.402  1.00  0.00           H  
ATOM     20  N   SER A   2     -25.508  -1.571  -3.523  1.00  0.00           N  
ATOM     21  CA  SER A   2     -25.662  -2.530  -4.659  1.00  0.00           C  
ATOM     22  C   SER A   2     -24.288  -3.035  -5.116  1.00  0.00           C  
ATOM     23  O   SER A   2     -23.362  -2.264  -5.285  1.00  0.00           O  
ATOM     24  CB  SER A   2     -26.336  -1.726  -5.772  1.00  0.00           C  
ATOM     25  OG  SER A   2     -27.047  -2.613  -6.626  1.00  0.00           O  
ATOM     26  H   SER A   2     -25.046  -0.720  -3.665  1.00  0.00           H  
ATOM     27  HA  SER A   2     -26.290  -3.357  -4.371  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -27.026  -1.019  -5.342  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -25.582  -1.192  -6.336  1.00  0.00           H  
ATOM     30  HG  SER A   2     -27.387  -2.104  -7.366  1.00  0.00           H  
ATOM     31  N   SER A   3     -24.156  -4.328  -5.316  1.00  0.00           N  
ATOM     32  CA  SER A   3     -22.849  -4.910  -5.764  1.00  0.00           C  
ATOM     33  C   SER A   3     -21.727  -4.541  -4.780  1.00  0.00           C  
ATOM     34  O   SER A   3     -20.899  -3.690  -5.052  1.00  0.00           O  
ATOM     35  CB  SER A   3     -22.590  -4.306  -7.150  1.00  0.00           C  
ATOM     36  OG  SER A   3     -21.976  -5.282  -7.980  1.00  0.00           O  
ATOM     37  H   SER A   3     -24.923  -4.921  -5.171  1.00  0.00           H  
ATOM     38  HA  SER A   3     -22.930  -5.983  -5.844  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -23.524  -4.002  -7.592  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -21.944  -3.443  -7.051  1.00  0.00           H  
ATOM     41  HG  SER A   3     -21.898  -4.914  -8.863  1.00  0.00           H  
ATOM     42  N   GLY A   4     -21.699  -5.181  -3.637  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -20.642  -4.880  -2.627  1.00  0.00           C  
ATOM     44  C   GLY A   4     -19.349  -5.611  -2.999  1.00  0.00           C  
ATOM     45  O   GLY A   4     -18.985  -6.597  -2.386  1.00  0.00           O  
ATOM     46  H   GLY A   4     -22.376  -5.861  -3.443  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -20.463  -3.816  -2.603  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -20.970  -5.211  -1.653  1.00  0.00           H  
ATOM     49  N   TYR A   5     -18.651  -5.131  -4.000  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -17.375  -5.795  -4.419  1.00  0.00           C  
ATOM     51  C   TYR A   5     -16.254  -5.476  -3.424  1.00  0.00           C  
ATOM     52  O   TYR A   5     -16.235  -4.425  -2.810  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -17.048  -5.213  -5.800  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -17.042  -6.320  -6.828  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -15.881  -7.076  -7.038  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -18.196  -6.588  -7.574  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -15.876  -8.100  -7.992  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -18.191  -7.612  -8.528  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -17.031  -8.368  -8.737  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -17.026  -9.377  -9.677  1.00  0.00           O  
ATOM     61  H   TYR A   5     -18.967  -4.334  -4.475  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -17.515  -6.862  -4.494  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -17.793  -4.478  -6.068  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -16.076  -4.745  -5.772  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -14.991  -6.869  -6.463  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -19.091  -6.006  -7.412  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -14.982  -8.683  -8.154  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -19.081  -7.819  -9.102  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -17.256 -10.197  -9.234  1.00  0.00           H  
ATOM     70  N   THR A   6     -15.321  -6.381  -3.263  1.00  0.00           N  
ATOM     71  CA  THR A   6     -14.194  -6.140  -2.308  1.00  0.00           C  
ATOM     72  C   THR A   6     -12.998  -5.507  -3.040  1.00  0.00           C  
ATOM     73  O   THR A   6     -12.120  -6.190  -3.536  1.00  0.00           O  
ATOM     74  CB  THR A   6     -13.836  -7.523  -1.728  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -12.738  -7.389  -0.837  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -13.465  -8.504  -2.849  1.00  0.00           C  
ATOM     77  H   THR A   6     -15.364  -7.217  -3.770  1.00  0.00           H  
ATOM     78  HA  THR A   6     -14.522  -5.490  -1.512  1.00  0.00           H  
ATOM     79  HB  THR A   6     -14.687  -7.912  -1.188  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -12.866  -8.005  -0.112  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -14.160  -9.331  -2.849  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -12.464  -8.877  -2.684  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -13.507  -7.999  -3.803  1.00  0.00           H  
ATOM     84  N   ARG A   7     -12.963  -4.198  -3.111  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -11.835  -3.509  -3.805  1.00  0.00           C  
ATOM     86  C   ARG A   7     -11.709  -2.059  -3.313  1.00  0.00           C  
ATOM     87  O   ARG A   7     -12.686  -1.334  -3.277  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -12.202  -3.542  -5.292  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -10.971  -3.195  -6.134  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -10.103  -4.443  -6.316  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -9.075  -4.053  -7.323  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -7.809  -4.265  -7.082  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -7.146  -3.444  -6.311  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -7.208  -5.299  -7.612  1.00  0.00           N  
ATOM     95  H   ARG A   7     -13.680  -3.668  -2.707  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -10.916  -4.045  -3.642  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -12.552  -4.530  -5.554  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -12.981  -2.822  -5.484  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -11.290  -2.833  -7.101  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -10.397  -2.428  -5.636  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -9.635  -4.713  -5.379  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -10.696  -5.262  -6.692  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -9.350  -3.638  -8.167  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -7.609  -2.655  -5.904  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -6.175  -3.601  -6.126  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -7.719  -5.927  -8.199  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -6.238  -5.463  -7.431  1.00  0.00           H  
ATOM    108  N   PRO A   8     -10.503  -1.682  -2.952  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -10.249  -0.304  -2.462  1.00  0.00           C  
ATOM    110  C   PRO A   8     -10.244   0.691  -3.630  1.00  0.00           C  
ATOM    111  O   PRO A   8      -9.652   0.443  -4.666  1.00  0.00           O  
ATOM    112  CB  PRO A   8      -8.866  -0.399  -1.823  1.00  0.00           C  
ATOM    113  CG  PRO A   8      -8.197  -1.551  -2.504  1.00  0.00           C  
ATOM    114  CD  PRO A   8      -9.279  -2.496  -2.964  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -10.980  -0.020  -1.722  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      -8.312   0.515  -1.993  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      -8.953  -0.595  -0.766  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      -7.631  -1.195  -3.354  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      -7.543  -2.058  -1.812  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      -9.067  -2.852  -3.963  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      -9.376  -3.323  -2.279  1.00  0.00           H  
ATOM    122  N   LEU A   9     -10.898   1.813  -3.470  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -10.936   2.830  -4.566  1.00  0.00           C  
ATOM    124  C   LEU A   9      -9.714   3.755  -4.477  1.00  0.00           C  
ATOM    125  O   LEU A   9      -9.150   3.950  -3.415  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -12.229   3.622  -4.341  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -13.440   2.699  -4.515  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -14.644   3.293  -3.780  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -13.773   2.562  -6.004  1.00  0.00           C  
ATOM    130  H   LEU A   9     -11.365   1.988  -2.628  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -10.967   2.341  -5.526  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -12.228   4.033  -3.342  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -12.286   4.426  -5.060  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -13.214   1.726  -4.103  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -14.342   3.612  -2.793  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -15.418   2.544  -3.694  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -15.021   4.140  -4.333  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -14.476   1.754  -6.142  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -12.869   2.350  -6.557  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -14.207   3.483  -6.362  1.00  0.00           H  
ATOM    141  N   ARG A  10      -9.303   4.322  -5.585  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -8.114   5.235  -5.575  1.00  0.00           C  
ATOM    143  C   ARG A  10      -8.352   6.424  -4.632  1.00  0.00           C  
ATOM    144  O   ARG A  10      -9.437   6.973  -4.572  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -7.942   5.715  -7.026  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -9.243   6.345  -7.540  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -8.926   7.351  -8.651  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -10.061   8.317  -8.632  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -11.187   8.018  -9.226  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -11.343   8.279 -10.498  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -12.154   7.459  -8.546  1.00  0.00           N  
ATOM    152  H   ARG A  10      -9.773   4.144  -6.425  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -7.235   4.691  -5.267  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -7.148   6.447  -7.067  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -7.682   4.873  -7.652  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -9.887   5.570  -7.930  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -9.742   6.853  -6.729  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -7.993   7.858  -8.442  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -8.879   6.853  -9.607  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -9.963   9.179  -8.175  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -10.601   8.707 -11.016  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -12.203   8.052 -10.955  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -12.032   7.260  -7.573  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -13.017   7.230  -8.997  1.00  0.00           H  
ATOM    165  N   LYS A  11      -7.338   6.814  -3.894  1.00  0.00           N  
ATOM    166  CA  LYS A  11      -7.472   7.963  -2.938  1.00  0.00           C  
ATOM    167  C   LYS A  11      -8.709   7.781  -2.038  1.00  0.00           C  
ATOM    168  O   LYS A  11      -9.677   8.509  -2.158  1.00  0.00           O  
ATOM    169  CB  LYS A  11      -7.611   9.207  -3.826  1.00  0.00           C  
ATOM    170  CG  LYS A  11      -7.424  10.471  -2.979  1.00  0.00           C  
ATOM    171  CD  LYS A  11      -8.658  11.366  -3.115  1.00  0.00           C  
ATOM    172  CE  LYS A  11      -8.748  12.306  -1.908  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      -9.786  13.314  -2.273  1.00  0.00           N  
ATOM    174  H   LYS A  11      -6.481   6.345  -3.967  1.00  0.00           H  
ATOM    175  HA  LYS A  11      -6.583   8.046  -2.333  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      -6.860   9.180  -4.602  1.00  0.00           H  
ATOM    177  HB3 LYS A  11      -8.593   9.219  -4.276  1.00  0.00           H  
ATOM    178  HG2 LYS A  11      -7.291  10.194  -1.943  1.00  0.00           H  
ATOM    179  HG3 LYS A  11      -6.552  11.008  -3.322  1.00  0.00           H  
ATOM    180  HD2 LYS A  11      -8.581  11.949  -4.021  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      -9.545  10.752  -3.156  1.00  0.00           H  
ATOM    182  HE2 LYS A  11      -9.050  11.754  -1.027  1.00  0.00           H  
ATOM    183  HE3 LYS A  11      -7.801  12.795  -1.740  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -10.058  13.853  -1.427  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -10.623  12.828  -2.658  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      -9.403  13.966  -2.988  1.00  0.00           H  
ATOM    187  N   PRO A  12      -8.633   6.807  -1.160  1.00  0.00           N  
ATOM    188  CA  PRO A  12      -9.756   6.528  -0.234  1.00  0.00           C  
ATOM    189  C   PRO A  12      -9.758   7.528   0.933  1.00  0.00           C  
ATOM    190  O   PRO A  12      -9.055   8.523   0.915  1.00  0.00           O  
ATOM    191  CB  PRO A  12      -9.468   5.112   0.259  1.00  0.00           C  
ATOM    192  CG  PRO A  12      -7.990   4.929   0.111  1.00  0.00           C  
ATOM    193  CD  PRO A  12      -7.510   5.886  -0.953  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -10.698   6.552  -0.758  1.00  0.00           H  
ATOM    195  HB2 PRO A  12      -9.759   5.010   1.296  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      -9.991   4.391  -0.350  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      -7.499   5.146   1.050  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      -7.774   3.916  -0.190  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      -6.639   6.423  -0.607  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      -7.292   5.356  -1.866  1.00  0.00           H  
ATOM    201  N   SER A  13     -10.545   7.267   1.944  1.00  0.00           N  
ATOM    202  CA  SER A  13     -10.605   8.189   3.115  1.00  0.00           C  
ATOM    203  C   SER A  13     -10.162   7.457   4.389  1.00  0.00           C  
ATOM    204  O   SER A  13     -10.893   7.379   5.360  1.00  0.00           O  
ATOM    205  CB  SER A  13     -12.073   8.609   3.210  1.00  0.00           C  
ATOM    206  OG  SER A  13     -12.395   9.447   2.107  1.00  0.00           O  
ATOM    207  H   SER A  13     -11.097   6.462   1.932  1.00  0.00           H  
ATOM    208  HA  SER A  13      -9.986   9.053   2.943  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -12.702   7.735   3.188  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -12.233   9.140   4.139  1.00  0.00           H  
ATOM    211  HG  SER A  13     -13.348   9.434   1.994  1.00  0.00           H  
ATOM    212  N   ARG A  14      -8.967   6.919   4.387  1.00  0.00           N  
ATOM    213  CA  ARG A  14      -8.467   6.189   5.591  1.00  0.00           C  
ATOM    214  C   ARG A  14      -7.741   7.160   6.534  1.00  0.00           C  
ATOM    215  O   ARG A  14      -6.761   7.769   6.149  1.00  0.00           O  
ATOM    216  CB  ARG A  14      -7.490   5.139   5.051  1.00  0.00           C  
ATOM    217  CG  ARG A  14      -8.236   4.149   4.147  1.00  0.00           C  
ATOM    218  CD  ARG A  14      -8.356   2.789   4.850  1.00  0.00           C  
ATOM    219  NE  ARG A  14      -6.953   2.308   5.038  1.00  0.00           N  
ATOM    220  CZ  ARG A  14      -6.186   2.086   4.001  1.00  0.00           C  
ATOM    221  NH1 ARG A  14      -6.436   1.077   3.208  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      -5.170   2.874   3.762  1.00  0.00           N  
ATOM    223  H   ARG A  14      -8.400   6.995   3.594  1.00  0.00           H  
ATOM    224  HA  ARG A  14      -9.283   5.706   6.099  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      -6.714   5.630   4.482  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      -7.046   4.605   5.877  1.00  0.00           H  
ATOM    227  HG2 ARG A  14      -9.224   4.531   3.934  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      -7.691   4.026   3.223  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      -8.846   2.907   5.807  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      -8.904   2.096   4.231  1.00  0.00           H  
ATOM    231  HE  ARG A  14      -6.607   2.154   5.943  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      -7.213   0.475   3.393  1.00  0.00           H  
ATOM    233 HH12 ARG A  14      -5.848   0.904   2.417  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      -4.979   3.645   4.371  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      -4.583   2.710   2.969  1.00  0.00           H  
ATOM    236  N   PRO A  15      -8.250   7.273   7.742  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -7.639   8.181   8.752  1.00  0.00           C  
ATOM    238  C   PRO A  15      -6.334   7.592   9.300  1.00  0.00           C  
ATOM    239  O   PRO A  15      -5.970   6.470   8.994  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -8.700   8.265   9.846  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -9.498   7.006   9.718  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -9.430   6.576   8.275  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -7.463   9.159   8.335  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -8.230   8.318  10.819  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -9.336   9.122   9.688  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -9.077   6.239  10.354  1.00  0.00           H  
ATOM    247  HG3 PRO A  15     -10.525   7.191   9.993  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -9.303   5.504   8.208  1.00  0.00           H  
ATOM    249  HD3 PRO A  15     -10.316   6.887   7.745  1.00  0.00           H  
ATOM    250  N   ILE A  16      -5.630   8.350  10.104  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -4.334   7.856  10.686  1.00  0.00           C  
ATOM    252  C   ILE A  16      -4.522   6.470  11.320  1.00  0.00           C  
ATOM    253  O   ILE A  16      -5.472   6.227  12.043  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -3.922   8.887  11.752  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -5.029   9.017  12.809  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -3.677  10.246  11.086  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -4.714  10.178  13.758  1.00  0.00           C  
ATOM    258  H   ILE A  16      -5.952   9.250  10.321  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -3.580   7.810   9.916  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -3.009   8.556  12.228  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -5.973   9.198  12.318  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -5.092   8.101  13.377  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -4.618  10.760  10.957  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -3.213  10.097  10.122  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -3.025  10.840  11.710  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -5.344  10.109  14.632  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -4.900  11.115  13.254  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -3.677  10.128  14.056  1.00  0.00           H  
ATOM    269  N   PHE A  17      -3.625   5.561  11.042  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -3.740   4.185  11.609  1.00  0.00           C  
ATOM    271  C   PHE A  17      -2.351   3.580  11.845  1.00  0.00           C  
ATOM    272  O   PHE A  17      -1.339   4.175  11.520  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -4.503   3.386  10.546  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -5.403   2.373  11.216  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -6.449   2.802  12.043  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -5.192   1.005  11.010  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -7.281   1.863  12.664  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -6.025   0.066  11.630  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -7.069   0.495  12.457  1.00  0.00           C  
ATOM    280  H   PHE A  17      -2.877   5.782  10.454  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -4.300   4.202  12.528  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -5.101   4.059   9.950  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -3.798   2.872   9.908  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -6.612   3.858  12.203  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -4.387   0.673  10.371  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -8.087   2.195  13.302  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -5.861  -0.990  11.471  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -7.711  -0.229  12.936  1.00  0.00           H  
ATOM    289  N   ILE A  18      -2.303   2.399  12.409  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -0.985   1.737  12.671  1.00  0.00           C  
ATOM    291  C   ILE A  18      -0.326   1.321  11.349  1.00  0.00           C  
ATOM    292  O   ILE A  18      -0.907   1.450  10.288  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -1.295   0.502  13.538  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -2.151  -0.496  12.744  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -2.048   0.932  14.803  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -2.380  -1.760  13.580  1.00  0.00           C  
ATOM    297  H   ILE A  18      -3.134   1.948  12.659  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -0.335   2.405  13.211  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -0.365   0.029  13.824  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -3.101  -0.045  12.507  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -1.640  -0.761  11.830  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -3.093   1.074  14.570  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -1.633   1.858  15.173  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -1.948   0.166  15.558  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -2.565  -2.597  12.923  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -3.233  -1.614  14.226  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -1.504  -1.959  14.180  1.00  0.00           H  
ATOM    308  N   ARG A  19       0.887   0.830  11.415  1.00  0.00           N  
ATOM    309  CA  ARG A  19       1.617   0.404  10.180  1.00  0.00           C  
ATOM    310  C   ARG A  19       0.765  -0.573   9.349  1.00  0.00           C  
ATOM    311  O   ARG A  19       0.481  -1.676   9.775  1.00  0.00           O  
ATOM    312  CB  ARG A  19       2.896  -0.259  10.706  1.00  0.00           C  
ATOM    313  CG  ARG A  19       3.553  -1.140   9.635  1.00  0.00           C  
ATOM    314  CD  ARG A  19       3.934  -2.486  10.263  1.00  0.00           C  
ATOM    315  NE  ARG A  19       2.728  -3.347  10.105  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       2.226  -3.966  11.138  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       1.337  -3.367  11.885  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       2.614  -5.182  11.422  1.00  0.00           N  
ATOM    319  H   ARG A  19       1.323   0.747  12.285  1.00  0.00           H  
ATOM    320  HA  ARG A  19       1.876   1.268   9.590  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       3.590   0.512  11.003  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       2.651  -0.864  11.563  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       2.868  -1.298   8.813  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       4.444  -0.658   9.268  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       4.778  -2.917   9.742  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       4.164  -2.361  11.310  1.00  0.00           H  
ATOM    327  HE  ARG A  19       2.311  -3.450   9.221  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       1.043  -2.437  11.663  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       0.950  -3.836  12.678  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       3.295  -5.637  10.847  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       2.229  -5.660  12.212  1.00  0.00           H  
ATOM    332  N   PRO A  20       0.389  -0.113   8.181  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -0.436  -0.925   7.248  1.00  0.00           C  
ATOM    334  C   PRO A  20       0.394  -2.046   6.606  1.00  0.00           C  
ATOM    335  O   PRO A  20       1.599  -2.103   6.751  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -0.888   0.087   6.197  1.00  0.00           C  
ATOM    337  CG  PRO A  20       0.137   1.175   6.236  1.00  0.00           C  
ATOM    338  CD  PRO A  20       0.697   1.208   7.633  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -1.294  -1.333   7.756  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -0.910  -0.375   5.219  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -1.859   0.485   6.450  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       0.923   0.968   5.526  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -0.324   2.124   6.009  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       1.765   1.365   7.615  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       0.213   1.969   8.219  1.00  0.00           H  
ATOM    346  N   ILE A  21      -0.260  -2.935   5.902  1.00  0.00           N  
ATOM    347  CA  ILE A  21       0.450  -4.072   5.242  1.00  0.00           C  
ATOM    348  C   ILE A  21       1.082  -3.624   3.915  1.00  0.00           C  
ATOM    349  O   ILE A  21       0.804  -2.553   3.408  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -0.652  -5.126   5.024  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -0.695  -6.057   6.240  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      -0.397  -5.953   3.756  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       0.570  -6.923   6.289  1.00  0.00           C  
ATOM    354  H   ILE A  21      -1.229  -2.859   5.814  1.00  0.00           H  
ATOM    355  HA  ILE A  21       1.208  -4.467   5.898  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -1.605  -4.626   4.930  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -0.760  -5.465   7.141  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -1.560  -6.691   6.165  1.00  0.00           H  
ATOM    359 HG21 ILE A  21       0.558  -6.451   3.835  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      -0.394  -5.302   2.894  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      -1.178  -6.691   3.646  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       0.438  -7.788   5.657  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       0.746  -7.243   7.305  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       1.415  -6.348   5.941  1.00  0.00           H  
ATOM    365  N   GLY A  22       1.935  -4.448   3.360  1.00  0.00           N  
ATOM    366  CA  GLY A  22       2.606  -4.103   2.070  1.00  0.00           C  
ATOM    367  C   GLY A  22       4.067  -3.747   2.342  1.00  0.00           C  
ATOM    368  O   GLY A  22       4.977  -4.343   1.796  1.00  0.00           O  
ATOM    369  H   GLY A  22       2.135  -5.298   3.798  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       2.557  -4.947   1.402  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       2.110  -3.258   1.623  1.00  0.00           H  
ATOM    372  N   CYS A  23       4.289  -2.784   3.195  1.00  0.00           N  
ATOM    373  CA  CYS A  23       5.685  -2.372   3.538  1.00  0.00           C  
ATOM    374  C   CYS A  23       6.302  -3.350   4.549  1.00  0.00           C  
ATOM    375  O   CYS A  23       7.495  -3.334   4.786  1.00  0.00           O  
ATOM    376  CB  CYS A  23       5.538  -0.989   4.178  1.00  0.00           C  
ATOM    377  SG  CYS A  23       5.326   0.297   2.913  1.00  0.00           S  
ATOM    378  H   CYS A  23       3.531  -2.334   3.620  1.00  0.00           H  
ATOM    379  HA  CYS A  23       6.294  -2.314   2.655  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       4.677  -0.992   4.823  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       6.416  -0.772   4.765  1.00  0.00           H  
ATOM    382  N   ASP A  24       5.496  -4.188   5.154  1.00  0.00           N  
ATOM    383  CA  ASP A  24       6.025  -5.157   6.163  1.00  0.00           C  
ATOM    384  C   ASP A  24       6.664  -6.381   5.488  1.00  0.00           C  
ATOM    385  O   ASP A  24       7.153  -7.270   6.160  1.00  0.00           O  
ATOM    386  CB  ASP A  24       4.800  -5.603   6.980  1.00  0.00           C  
ATOM    387  CG  ASP A  24       3.939  -4.399   7.395  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       4.477  -3.311   7.527  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       2.749  -4.594   7.579  1.00  0.00           O  
ATOM    390  H   ASP A  24       4.538  -4.173   4.955  1.00  0.00           H  
ATOM    391  HA  ASP A  24       6.735  -4.671   6.810  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       4.203  -6.275   6.383  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       5.134  -6.119   7.864  1.00  0.00           H  
ATOM    394  N   VAL A  25       6.660  -6.446   4.176  1.00  0.00           N  
ATOM    395  CA  VAL A  25       7.255  -7.620   3.484  1.00  0.00           C  
ATOM    396  C   VAL A  25       7.941  -7.159   2.196  1.00  0.00           C  
ATOM    397  O   VAL A  25       7.460  -7.387   1.101  1.00  0.00           O  
ATOM    398  CB  VAL A  25       6.073  -8.559   3.184  1.00  0.00           C  
ATOM    399  CG1 VAL A  25       6.603  -9.919   2.723  1.00  0.00           C  
ATOM    400  CG2 VAL A  25       5.224  -8.753   4.450  1.00  0.00           C  
ATOM    401  H   VAL A  25       6.266  -5.730   3.646  1.00  0.00           H  
ATOM    402  HA  VAL A  25       7.965  -8.112   4.127  1.00  0.00           H  
ATOM    403  HB  VAL A  25       5.463  -8.129   2.403  1.00  0.00           H  
ATOM    404 HG11 VAL A  25       5.948 -10.323   1.965  1.00  0.00           H  
ATOM    405 HG12 VAL A  25       6.641 -10.596   3.564  1.00  0.00           H  
ATOM    406 HG13 VAL A  25       7.595  -9.800   2.314  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       5.869  -8.988   5.285  1.00  0.00           H  
ATOM    408 HG22 VAL A  25       4.525  -9.561   4.298  1.00  0.00           H  
ATOM    409 HG23 VAL A  25       4.681  -7.843   4.663  1.00  0.00           H  
ATOM    410  N   CYS A  26       9.067  -6.504   2.334  1.00  0.00           N  
ATOM    411  CA  CYS A  26       9.828  -6.007   1.143  1.00  0.00           C  
ATOM    412  C   CYS A  26      10.023  -7.123   0.106  1.00  0.00           C  
ATOM    413  O   CYS A  26      10.199  -6.860  -1.068  1.00  0.00           O  
ATOM    414  CB  CYS A  26      11.193  -5.577   1.693  1.00  0.00           C  
ATOM    415  SG  CYS A  26      11.088  -3.933   2.448  1.00  0.00           S  
ATOM    416  H   CYS A  26       9.412  -6.333   3.232  1.00  0.00           H  
ATOM    417  HA  CYS A  26       9.325  -5.167   0.700  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      11.514  -6.289   2.439  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      11.913  -5.559   0.890  1.00  0.00           H  
ATOM    420  N   TYR A  27       9.999  -8.362   0.532  1.00  0.00           N  
ATOM    421  CA  TYR A  27      10.190  -9.491  -0.425  1.00  0.00           C  
ATOM    422  C   TYR A  27       8.862 -10.218  -0.650  1.00  0.00           C  
ATOM    423  O   TYR A  27       8.208 -10.637   0.286  1.00  0.00           O  
ATOM    424  CB  TYR A  27      11.207 -10.435   0.233  1.00  0.00           C  
ATOM    425  CG  TYR A  27      12.316  -9.642   0.892  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      13.325  -9.062   0.113  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      12.330  -9.485   2.284  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      14.347  -8.327   0.726  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      13.350  -8.750   2.896  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      14.358  -8.171   2.117  1.00  0.00           C  
ATOM    431  OH  TYR A  27      15.362  -7.444   2.723  1.00  0.00           O  
ATOM    432  H   TYR A  27       9.858  -8.550   1.483  1.00  0.00           H  
ATOM    433  HA  TYR A  27      10.579  -9.125  -1.359  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      10.706 -11.035   0.977  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      11.630 -11.082  -0.519  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      13.316  -9.182  -0.961  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      11.552  -9.932   2.885  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      15.125  -7.880   0.125  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      13.361  -8.630   3.969  1.00  0.00           H  
ATOM    440  HH  TYR A  27      15.244  -6.521   2.484  1.00  0.00           H  
ATOM    441  N   GLY A  28       8.463 -10.372  -1.886  1.00  0.00           N  
ATOM    442  CA  GLY A  28       7.180 -11.074  -2.183  1.00  0.00           C  
ATOM    443  C   GLY A  28       6.159 -10.093  -2.768  1.00  0.00           C  
ATOM    444  O   GLY A  28       5.284 -10.482  -3.519  1.00  0.00           O  
ATOM    445  H   GLY A  28       9.010 -10.027  -2.620  1.00  0.00           H  
ATOM    446  HA2 GLY A  28       7.366 -11.862  -2.896  1.00  0.00           H  
ATOM    447  HA3 GLY A  28       6.784 -11.500  -1.274  1.00  0.00           H  
ATOM    448  N   ILE A  29       6.256  -8.827  -2.435  1.00  0.00           N  
ATOM    449  CA  ILE A  29       5.276  -7.838  -2.981  1.00  0.00           C  
ATOM    450  C   ILE A  29       5.662  -7.434  -4.411  1.00  0.00           C  
ATOM    451  O   ILE A  29       6.782  -7.641  -4.839  1.00  0.00           O  
ATOM    452  CB  ILE A  29       5.317  -6.619  -2.042  1.00  0.00           C  
ATOM    453  CG1 ILE A  29       6.703  -5.959  -2.092  1.00  0.00           C  
ATOM    454  CG2 ILE A  29       5.002  -7.057  -0.609  1.00  0.00           C  
ATOM    455  CD1 ILE A  29       6.692  -4.668  -1.268  1.00  0.00           C  
ATOM    456  H   ILE A  29       6.965  -8.532  -1.829  1.00  0.00           H  
ATOM    457  HA  ILE A  29       4.287  -8.264  -2.975  1.00  0.00           H  
ATOM    458  HB  ILE A  29       4.571  -5.904  -2.361  1.00  0.00           H  
ATOM    459 HG12 ILE A  29       7.440  -6.637  -1.689  1.00  0.00           H  
ATOM    460 HG13 ILE A  29       6.951  -5.724  -3.117  1.00  0.00           H  
ATOM    461 HG21 ILE A  29       5.120  -6.217   0.058  1.00  0.00           H  
ATOM    462 HG22 ILE A  29       5.677  -7.847  -0.316  1.00  0.00           H  
ATOM    463 HG23 ILE A  29       3.985  -7.416  -0.559  1.00  0.00           H  
ATOM    464 HD11 ILE A  29       6.748  -3.818  -1.931  1.00  0.00           H  
ATOM    465 HD12 ILE A  29       7.541  -4.660  -0.601  1.00  0.00           H  
ATOM    466 HD13 ILE A  29       5.781  -4.615  -0.691  1.00  0.00           H  
ATOM    467  N   PRO A  30       4.708  -6.865  -5.101  1.00  0.00           N  
ATOM    468  CA  PRO A  30       4.932  -6.419  -6.497  1.00  0.00           C  
ATOM    469  C   PRO A  30       5.799  -5.155  -6.543  1.00  0.00           C  
ATOM    470  O   PRO A  30       5.862  -4.395  -5.593  1.00  0.00           O  
ATOM    471  CB  PRO A  30       3.523  -6.160  -7.024  1.00  0.00           C  
ATOM    472  CG  PRO A  30       2.679  -5.908  -5.814  1.00  0.00           C  
ATOM    473  CD  PRO A  30       3.343  -6.589  -4.642  1.00  0.00           C  
ATOM    474  HA  PRO A  30       5.392  -7.204  -7.069  1.00  0.00           H  
ATOM    475  HB2 PRO A  30       3.522  -5.289  -7.667  1.00  0.00           H  
ATOM    476  HB3 PRO A  30       3.157  -7.023  -7.557  1.00  0.00           H  
ATOM    477  HG2 PRO A  30       2.605  -4.849  -5.634  1.00  0.00           H  
ATOM    478  HG3 PRO A  30       1.695  -6.324  -5.961  1.00  0.00           H  
ATOM    479  HD2 PRO A  30       3.358  -5.934  -3.782  1.00  0.00           H  
ATOM    480  HD3 PRO A  30       2.842  -7.513  -4.402  1.00  0.00           H  
ATOM    481  N   SER A  31       6.478  -4.941  -7.646  1.00  0.00           N  
ATOM    482  CA  SER A  31       7.366  -3.741  -7.784  1.00  0.00           C  
ATOM    483  C   SER A  31       6.571  -2.448  -7.581  1.00  0.00           C  
ATOM    484  O   SER A  31       7.046  -1.518  -6.958  1.00  0.00           O  
ATOM    485  CB  SER A  31       7.913  -3.805  -9.210  1.00  0.00           C  
ATOM    486  OG  SER A  31       9.059  -2.969  -9.311  1.00  0.00           O  
ATOM    487  H   SER A  31       6.410  -5.581  -8.386  1.00  0.00           H  
ATOM    488  HA  SER A  31       8.179  -3.795  -7.079  1.00  0.00           H  
ATOM    489  HB2 SER A  31       8.189  -4.819  -9.447  1.00  0.00           H  
ATOM    490  HB3 SER A  31       7.150  -3.472  -9.902  1.00  0.00           H  
ATOM    491  HG  SER A  31       9.835  -3.504  -9.129  1.00  0.00           H  
ATOM    492  N   SER A  32       5.367  -2.382  -8.098  1.00  0.00           N  
ATOM    493  CA  SER A  32       4.544  -1.144  -7.926  1.00  0.00           C  
ATOM    494  C   SER A  32       4.311  -0.877  -6.438  1.00  0.00           C  
ATOM    495  O   SER A  32       4.507   0.226  -5.963  1.00  0.00           O  
ATOM    496  CB  SER A  32       3.221  -1.430  -8.643  1.00  0.00           C  
ATOM    497  OG  SER A  32       2.486  -0.219  -8.786  1.00  0.00           O  
ATOM    498  H   SER A  32       5.007  -3.147  -8.596  1.00  0.00           H  
ATOM    499  HA  SER A  32       5.039  -0.303  -8.378  1.00  0.00           H  
ATOM    500  HB2 SER A  32       3.420  -1.840  -9.618  1.00  0.00           H  
ATOM    501  HB3 SER A  32       2.648  -2.144  -8.065  1.00  0.00           H  
ATOM    502  HG  SER A  32       2.936   0.328  -9.433  1.00  0.00           H  
ATOM    503  N   THR A  33       3.922  -1.882  -5.696  1.00  0.00           N  
ATOM    504  CA  THR A  33       3.706  -1.686  -4.231  1.00  0.00           C  
ATOM    505  C   THR A  33       5.056  -1.420  -3.558  1.00  0.00           C  
ATOM    506  O   THR A  33       5.173  -0.577  -2.689  1.00  0.00           O  
ATOM    507  CB  THR A  33       3.099  -2.997  -3.725  1.00  0.00           C  
ATOM    508  OG1 THR A  33       1.856  -3.220  -4.379  1.00  0.00           O  
ATOM    509  CG2 THR A  33       2.874  -2.915  -2.211  1.00  0.00           C  
ATOM    510  H   THR A  33       3.793  -2.769  -6.101  1.00  0.00           H  
ATOM    511  HA  THR A  33       3.027  -0.867  -4.056  1.00  0.00           H  
ATOM    512  HB  THR A  33       3.775  -3.809  -3.940  1.00  0.00           H  
ATOM    513  HG1 THR A  33       1.511  -4.066  -4.084  1.00  0.00           H  
ATOM    514 HG21 THR A  33       2.799  -1.880  -1.913  1.00  0.00           H  
ATOM    515 HG22 THR A  33       3.705  -3.378  -1.699  1.00  0.00           H  
ATOM    516 HG23 THR A  33       1.960  -3.431  -1.954  1.00  0.00           H  
ATOM    517  N   ALA A  34       6.077  -2.131  -3.972  1.00  0.00           N  
ATOM    518  CA  ALA A  34       7.432  -1.927  -3.381  1.00  0.00           C  
ATOM    519  C   ALA A  34       7.923  -0.503  -3.668  1.00  0.00           C  
ATOM    520  O   ALA A  34       8.538   0.123  -2.825  1.00  0.00           O  
ATOM    521  CB  ALA A  34       8.332  -2.959  -4.066  1.00  0.00           C  
ATOM    522  H   ALA A  34       5.950  -2.798  -4.682  1.00  0.00           H  
ATOM    523  HA  ALA A  34       7.404  -2.105  -2.320  1.00  0.00           H  
ATOM    524  HB1 ALA A  34       8.312  -2.801  -5.134  1.00  0.00           H  
ATOM    525  HB2 ALA A  34       7.974  -3.953  -3.842  1.00  0.00           H  
ATOM    526  HB3 ALA A  34       9.343  -2.850  -3.704  1.00  0.00           H  
ATOM    527  N   ARG A  35       7.643   0.020  -4.840  1.00  0.00           N  
ATOM    528  CA  ARG A  35       8.083   1.413  -5.163  1.00  0.00           C  
ATOM    529  C   ARG A  35       7.358   2.401  -4.246  1.00  0.00           C  
ATOM    530  O   ARG A  35       7.952   3.323  -3.723  1.00  0.00           O  
ATOM    531  CB  ARG A  35       7.692   1.650  -6.627  1.00  0.00           C  
ATOM    532  CG  ARG A  35       8.281   2.981  -7.107  1.00  0.00           C  
ATOM    533  CD  ARG A  35       7.480   3.497  -8.308  1.00  0.00           C  
ATOM    534  NE  ARG A  35       6.888   4.793  -7.862  1.00  0.00           N  
ATOM    535  CZ  ARG A  35       6.510   5.677  -8.747  1.00  0.00           C  
ATOM    536  NH1 ARG A  35       7.391   6.473  -9.294  1.00  0.00           N  
ATOM    537  NH2 ARG A  35       5.249   5.765  -9.080  1.00  0.00           N  
ATOM    538  H   ARG A  35       7.132  -0.500  -5.499  1.00  0.00           H  
ATOM    539  HA  ARG A  35       9.149   1.503  -5.043  1.00  0.00           H  
ATOM    540  HB2 ARG A  35       8.077   0.847  -7.238  1.00  0.00           H  
ATOM    541  HB3 ARG A  35       6.616   1.683  -6.711  1.00  0.00           H  
ATOM    542  HG2 ARG A  35       8.237   3.704  -6.305  1.00  0.00           H  
ATOM    543  HG3 ARG A  35       9.310   2.833  -7.401  1.00  0.00           H  
ATOM    544  HD2 ARG A  35       8.135   3.652  -9.155  1.00  0.00           H  
ATOM    545  HD3 ARG A  35       6.695   2.801  -8.564  1.00  0.00           H  
ATOM    546  HE  ARG A  35       6.780   4.982  -6.906  1.00  0.00           H  
ATOM    547 HH11 ARG A  35       8.356   6.406  -9.035  1.00  0.00           H  
ATOM    548 HH12 ARG A  35       7.103   7.151  -9.971  1.00  0.00           H  
ATOM    549 HH21 ARG A  35       4.577   5.156  -8.658  1.00  0.00           H  
ATOM    550 HH22 ARG A  35       4.955   6.440  -9.756  1.00  0.00           H  
ATOM    551  N   LEU A  36       6.079   2.203  -4.042  1.00  0.00           N  
ATOM    552  CA  LEU A  36       5.307   3.119  -3.147  1.00  0.00           C  
ATOM    553  C   LEU A  36       5.790   2.961  -1.700  1.00  0.00           C  
ATOM    554  O   LEU A  36       5.913   3.927  -0.970  1.00  0.00           O  
ATOM    555  CB  LEU A  36       3.846   2.680  -3.277  1.00  0.00           C  
ATOM    556  CG  LEU A  36       2.925   3.870  -2.997  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       1.606   3.684  -3.749  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       2.646   3.959  -1.494  1.00  0.00           C  
ATOM    559  H   LEU A  36       5.629   1.444  -4.473  1.00  0.00           H  
ATOM    560  HA  LEU A  36       5.416   4.141  -3.471  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       3.668   2.314  -4.278  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       3.642   1.894  -2.565  1.00  0.00           H  
ATOM    563  HG  LEU A  36       3.402   4.781  -3.331  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       1.774   3.809  -4.808  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       0.891   4.419  -3.409  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       1.220   2.693  -3.561  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       2.580   2.963  -1.080  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       1.714   4.479  -1.330  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       3.448   4.496  -1.010  1.00  0.00           H  
ATOM    570  N   CYS A  37       6.076   1.746  -1.288  1.00  0.00           N  
ATOM    571  CA  CYS A  37       6.567   1.517   0.105  1.00  0.00           C  
ATOM    572  C   CYS A  37       7.927   2.203   0.304  1.00  0.00           C  
ATOM    573  O   CYS A  37       8.268   2.612   1.393  1.00  0.00           O  
ATOM    574  CB  CYS A  37       6.708  -0.002   0.248  1.00  0.00           C  
ATOM    575  SG  CYS A  37       5.282  -0.670   1.140  1.00  0.00           S  
ATOM    576  H   CYS A  37       5.977   0.987  -1.901  1.00  0.00           H  
ATOM    577  HA  CYS A  37       5.852   1.890   0.819  1.00  0.00           H  
ATOM    578  HB2 CYS A  37       6.766  -0.455  -0.730  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       7.606  -0.222   0.799  1.00  0.00           H  
ATOM    580  N   CYS A  38       8.700   2.341  -0.745  1.00  0.00           N  
ATOM    581  CA  CYS A  38      10.028   3.013  -0.621  1.00  0.00           C  
ATOM    582  C   CYS A  38       9.867   4.525  -0.820  1.00  0.00           C  
ATOM    583  O   CYS A  38      10.525   5.321  -0.178  1.00  0.00           O  
ATOM    584  CB  CYS A  38      10.881   2.408  -1.741  1.00  0.00           C  
ATOM    585  SG  CYS A  38      12.451   3.301  -1.870  1.00  0.00           S  
ATOM    586  H   CYS A  38       8.402   2.012  -1.618  1.00  0.00           H  
ATOM    587  HA  CYS A  38      10.469   2.799   0.338  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      11.074   1.370  -1.523  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      10.348   2.483  -2.678  1.00  0.00           H  
ATOM    590  N   PHE A  39       8.994   4.918  -1.714  1.00  0.00           N  
ATOM    591  CA  PHE A  39       8.773   6.372  -1.983  1.00  0.00           C  
ATOM    592  C   PHE A  39       8.033   7.048  -0.819  1.00  0.00           C  
ATOM    593  O   PHE A  39       8.319   8.178  -0.473  1.00  0.00           O  
ATOM    594  CB  PHE A  39       7.921   6.411  -3.263  1.00  0.00           C  
ATOM    595  CG  PHE A  39       7.197   7.736  -3.373  1.00  0.00           C  
ATOM    596  CD1 PHE A  39       7.886   8.880  -3.791  1.00  0.00           C  
ATOM    597  CD2 PHE A  39       5.834   7.816  -3.054  1.00  0.00           C  
ATOM    598  CE1 PHE A  39       7.214  10.104  -3.892  1.00  0.00           C  
ATOM    599  CE2 PHE A  39       5.163   9.040  -3.154  1.00  0.00           C  
ATOM    600  CZ  PHE A  39       5.853  10.184  -3.573  1.00  0.00           C  
ATOM    601  H   PHE A  39       8.484   4.249  -2.218  1.00  0.00           H  
ATOM    602  HA  PHE A  39       9.713   6.862  -2.159  1.00  0.00           H  
ATOM    603  HB2 PHE A  39       8.563   6.282  -4.121  1.00  0.00           H  
ATOM    604  HB3 PHE A  39       7.197   5.610  -3.236  1.00  0.00           H  
ATOM    605  HD1 PHE A  39       8.936   8.818  -4.036  1.00  0.00           H  
ATOM    606  HD2 PHE A  39       5.302   6.934  -2.729  1.00  0.00           H  
ATOM    607  HE1 PHE A  39       7.746  10.986  -4.215  1.00  0.00           H  
ATOM    608  HE2 PHE A  39       4.113   9.102  -2.908  1.00  0.00           H  
ATOM    609  HZ  PHE A  39       5.335  11.128  -3.651  1.00  0.00           H  
ATOM    610  N   ARG A  40       7.071   6.383  -0.233  1.00  0.00           N  
ATOM    611  CA  ARG A  40       6.302   7.015   0.884  1.00  0.00           C  
ATOM    612  C   ARG A  40       6.817   6.563   2.255  1.00  0.00           C  
ATOM    613  O   ARG A  40       7.099   7.379   3.110  1.00  0.00           O  
ATOM    614  CB  ARG A  40       4.853   6.563   0.678  1.00  0.00           C  
ATOM    615  CG  ARG A  40       4.067   7.664  -0.041  1.00  0.00           C  
ATOM    616  CD  ARG A  40       2.992   8.227   0.896  1.00  0.00           C  
ATOM    617  NE  ARG A  40       3.576   9.482   1.454  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       3.687   9.632   2.747  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       4.765   9.216   3.360  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       2.722  10.198   3.425  1.00  0.00           N  
ATOM    621  H   ARG A  40       6.843   5.481  -0.541  1.00  0.00           H  
ATOM    622  HA  ARG A  40       6.359   8.087   0.807  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       4.837   5.662   0.083  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       4.399   6.367   1.636  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       4.742   8.456  -0.334  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       3.595   7.252  -0.920  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       2.090   8.444   0.340  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       2.783   7.530   1.692  1.00  0.00           H  
ATOM    629  HE  ARG A  40       3.874  10.195   0.850  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       5.502   8.785   2.839  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       4.854   9.327   4.350  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       1.899  10.515   2.953  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       2.806  10.314   4.415  1.00  0.00           H  
ATOM    634  N   TYR A  41       6.923   5.279   2.484  1.00  0.00           N  
ATOM    635  CA  TYR A  41       7.401   4.796   3.819  1.00  0.00           C  
ATOM    636  C   TYR A  41       8.930   4.812   3.892  1.00  0.00           C  
ATOM    637  O   TYR A  41       9.503   5.136   4.915  1.00  0.00           O  
ATOM    638  CB  TYR A  41       6.871   3.366   3.950  1.00  0.00           C  
ATOM    639  CG  TYR A  41       5.370   3.382   4.111  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       4.547   3.460   2.980  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       4.803   3.313   5.387  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       3.156   3.472   3.128  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       3.412   3.324   5.536  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       2.588   3.403   4.406  1.00  0.00           C  
ATOM    645  OH  TYR A  41       1.215   3.414   4.554  1.00  0.00           O  
ATOM    646  H   TYR A  41       6.678   4.635   1.789  1.00  0.00           H  
ATOM    647  HA  TYR A  41       6.991   5.407   4.599  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       7.127   2.807   3.066  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       7.319   2.899   4.813  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       4.987   3.509   1.994  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       5.438   3.252   6.259  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       2.521   3.533   2.256  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       2.974   3.270   6.522  1.00  0.00           H  
ATOM    654  HH  TYR A  41       0.840   2.806   3.912  1.00  0.00           H  
ATOM    655  N   GLY A  42       9.592   4.465   2.820  1.00  0.00           N  
ATOM    656  CA  GLY A  42      11.084   4.458   2.826  1.00  0.00           C  
ATOM    657  C   GLY A  42      11.619   3.027   2.998  1.00  0.00           C  
ATOM    658  O   GLY A  42      12.797   2.831   3.234  1.00  0.00           O  
ATOM    659  H   GLY A  42       9.108   4.207   2.008  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      11.440   4.865   1.894  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      11.439   5.070   3.641  1.00  0.00           H  
ATOM    662  N   ASP A  43      10.776   2.025   2.878  1.00  0.00           N  
ATOM    663  CA  ASP A  43      11.254   0.616   3.033  1.00  0.00           C  
ATOM    664  C   ASP A  43      11.248  -0.095   1.676  1.00  0.00           C  
ATOM    665  O   ASP A  43      10.597   0.337   0.742  1.00  0.00           O  
ATOM    666  CB  ASP A  43      10.269  -0.059   4.000  1.00  0.00           C  
ATOM    667  CG  ASP A  43      10.013   0.843   5.216  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      10.957   1.113   5.941  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       8.876   1.246   5.401  1.00  0.00           O  
ATOM    670  H   ASP A  43       9.834   2.196   2.684  1.00  0.00           H  
ATOM    671  HA  ASP A  43      12.244   0.602   3.453  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       9.341  -0.249   3.490  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      10.685  -0.995   4.335  1.00  0.00           H  
ATOM    674  N   CYS A  44      11.985  -1.176   1.563  1.00  0.00           N  
ATOM    675  CA  CYS A  44      12.060  -1.935   0.268  1.00  0.00           C  
ATOM    676  C   CYS A  44      12.664  -1.039  -0.823  1.00  0.00           C  
ATOM    677  O   CYS A  44      12.230  -1.045  -1.961  1.00  0.00           O  
ATOM    678  CB  CYS A  44      10.618  -2.327  -0.102  1.00  0.00           C  
ATOM    679  SG  CYS A  44       9.716  -2.932   1.352  1.00  0.00           S  
ATOM    680  H   CYS A  44      12.508  -1.483   2.333  1.00  0.00           H  
ATOM    681  HA  CYS A  44      12.661  -2.823   0.392  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      10.112  -1.466  -0.499  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      10.642  -3.099  -0.856  1.00  0.00           H  
ATOM    684  N   CYS A  45      13.660  -0.262  -0.476  1.00  0.00           N  
ATOM    685  CA  CYS A  45      14.298   0.644  -1.475  1.00  0.00           C  
ATOM    686  C   CYS A  45      15.461  -0.071  -2.168  1.00  0.00           C  
ATOM    687  O   CYS A  45      15.448  -0.278  -3.366  1.00  0.00           O  
ATOM    688  CB  CYS A  45      14.809   1.836  -0.660  1.00  0.00           C  
ATOM    689  SG  CYS A  45      13.414   2.869  -0.148  1.00  0.00           S  
ATOM    690  H   CYS A  45      13.987  -0.273   0.446  1.00  0.00           H  
ATOM    691  HA  CYS A  45      13.573   0.975  -2.199  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      15.329   1.476   0.216  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      15.488   2.418  -1.264  1.00  0.00           H  
ATOM    694  N   HIS A  46      16.464  -0.451  -1.418  1.00  0.00           N  
ATOM    695  CA  HIS A  46      17.633  -1.156  -2.022  1.00  0.00           C  
ATOM    696  C   HIS A  46      17.425  -2.674  -1.946  1.00  0.00           C  
ATOM    697  O   HIS A  46      18.144  -3.378  -1.261  1.00  0.00           O  
ATOM    698  CB  HIS A  46      18.842  -0.723  -1.185  1.00  0.00           C  
ATOM    699  CG  HIS A  46      19.277   0.655  -1.606  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      20.134   0.866  -2.675  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      18.981   1.901  -1.111  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      20.320   2.194  -2.789  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      19.641   2.871  -1.860  1.00  0.00           N  
ATOM    704  H   HIS A  46      16.446  -0.273  -0.455  1.00  0.00           H  
ATOM    705  HA  HIS A  46      17.765  -0.847  -3.046  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      18.570  -0.712  -0.139  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      19.653  -1.419  -1.338  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      20.530   0.174  -3.245  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      18.334   2.098  -0.269  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      20.944   2.656  -3.540  1.00  0.00           H  
ATOM    711  N   LEU A  47      16.438  -3.178  -2.647  1.00  0.00           N  
ATOM    712  CA  LEU A  47      16.164  -4.650  -2.626  1.00  0.00           C  
ATOM    713  C   LEU A  47      17.134  -5.394  -3.556  1.00  0.00           C  
ATOM    714  O   LEU A  47      17.485  -6.517  -3.232  1.00  0.00           O  
ATOM    715  CB  LEU A  47      14.723  -4.795  -3.128  1.00  0.00           C  
ATOM    716  CG  LEU A  47      13.984  -5.831  -2.279  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      13.508  -5.183  -0.976  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      12.775  -6.357  -3.057  1.00  0.00           C  
ATOM    719  H   LEU A  47      15.875  -2.586  -3.189  1.00  0.00           H  
ATOM    720  HA  LEU A  47      16.242  -5.031  -1.621  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      14.218  -3.843  -3.055  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      14.732  -5.119  -4.158  1.00  0.00           H  
ATOM    723  HG  LEU A  47      14.650  -6.650  -2.050  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      12.490  -4.842  -1.094  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      14.143  -4.342  -0.739  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      13.555  -5.906  -0.176  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      12.093  -5.543  -3.256  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      12.272  -7.114  -2.474  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      13.106  -6.785  -3.992  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1     -17.235  -9.430 -12.386  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.967  -8.819 -13.539  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.179  -8.022 -13.036  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.669  -8.253 -11.946  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -18.423  -9.999 -14.404  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.254 -10.538 -15.187  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -16.756  -9.898 -16.312  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -16.476 -11.657 -15.018  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -15.724 -10.630 -16.772  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -15.511 -11.712 -16.019  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -16.382  -9.913 -12.732  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -17.853 -10.116 -11.905  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -16.959  -8.683 -11.717  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -17.308  -8.180 -14.106  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -18.821 -10.778 -13.770  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -19.190  -9.668 -15.089  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -17.095  -9.066 -16.704  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -16.595 -12.384 -14.228  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -15.140 -10.373 -17.643  1.00  0.00           H  
ATOM     20  N   SER A   2     -19.659  -7.088 -13.830  1.00  0.00           N  
ATOM     21  CA  SER A   2     -20.843  -6.252 -13.428  1.00  0.00           C  
ATOM     22  C   SER A   2     -20.542  -5.439 -12.161  1.00  0.00           C  
ATOM     23  O   SER A   2     -19.509  -5.595 -11.535  1.00  0.00           O  
ATOM     24  CB  SER A   2     -21.989  -7.240 -13.177  1.00  0.00           C  
ATOM     25  OG  SER A   2     -22.216  -8.011 -14.352  1.00  0.00           O  
ATOM     26  H   SER A   2     -19.237  -6.933 -14.700  1.00  0.00           H  
ATOM     27  HA  SER A   2     -21.113  -5.586 -14.233  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -21.732  -7.899 -12.366  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -22.885  -6.690 -12.918  1.00  0.00           H  
ATOM     30  HG  SER A   2     -23.106  -7.825 -14.661  1.00  0.00           H  
ATOM     31  N   SER A   3     -21.440  -4.563 -11.786  1.00  0.00           N  
ATOM     32  CA  SER A   3     -21.221  -3.727 -10.566  1.00  0.00           C  
ATOM     33  C   SER A   3     -22.564  -3.271  -9.981  1.00  0.00           C  
ATOM     34  O   SER A   3     -23.549  -3.149 -10.685  1.00  0.00           O  
ATOM     35  CB  SER A   3     -20.404  -2.522 -11.043  1.00  0.00           C  
ATOM     36  OG  SER A   3     -21.050  -1.921 -12.159  1.00  0.00           O  
ATOM     37  H   SER A   3     -22.260  -4.452 -12.312  1.00  0.00           H  
ATOM     38  HA  SER A   3     -20.661  -4.281  -9.830  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -20.328  -1.800 -10.247  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -19.411  -2.851 -11.322  1.00  0.00           H  
ATOM     41  HG  SER A   3     -20.502  -1.194 -12.464  1.00  0.00           H  
ATOM     42  N   GLY A   4     -22.607  -3.017  -8.697  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -23.881  -2.567  -8.061  1.00  0.00           C  
ATOM     44  C   GLY A   4     -23.721  -2.543  -6.539  1.00  0.00           C  
ATOM     45  O   GLY A   4     -22.720  -2.084  -6.022  1.00  0.00           O  
ATOM     46  H   GLY A   4     -21.801  -3.121  -8.150  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -24.128  -1.576  -8.415  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -24.673  -3.251  -8.325  1.00  0.00           H  
ATOM     49  N   TYR A   5     -24.706  -3.036  -5.822  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -24.640  -3.055  -4.324  1.00  0.00           C  
ATOM     51  C   TYR A   5     -24.369  -1.648  -3.775  1.00  0.00           C  
ATOM     52  O   TYR A   5     -23.261  -1.315  -3.395  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -23.494  -4.015  -3.978  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -23.802  -4.723  -2.680  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -23.477  -4.119  -1.459  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -24.411  -5.983  -2.697  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -23.762  -4.775  -0.256  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -24.696  -6.639  -1.494  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -24.372  -6.035  -0.274  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -24.652  -6.683   0.912  1.00  0.00           O  
ATOM     61  H   TYR A   5     -25.498  -3.398  -6.274  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -25.567  -3.432  -3.920  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -23.383  -4.743  -4.768  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -22.576  -3.457  -3.873  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -23.007  -3.147  -1.445  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -24.661  -6.450  -3.639  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -23.513  -4.309   0.686  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -25.166  -7.612  -1.508  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -23.923  -7.277   1.105  1.00  0.00           H  
ATOM     70  N   THR A   6     -25.382  -0.823  -3.730  1.00  0.00           N  
ATOM     71  CA  THR A   6     -25.201   0.567  -3.207  1.00  0.00           C  
ATOM     72  C   THR A   6     -25.340   0.577  -1.678  1.00  0.00           C  
ATOM     73  O   THR A   6     -26.362   0.961  -1.137  1.00  0.00           O  
ATOM     74  CB  THR A   6     -26.314   1.397  -3.867  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -26.345   1.131  -5.265  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -26.051   2.888  -3.636  1.00  0.00           C  
ATOM     77  H   THR A   6     -26.264  -1.120  -4.040  1.00  0.00           H  
ATOM     78  HA  THR A   6     -24.236   0.951  -3.496  1.00  0.00           H  
ATOM     79  HB  THR A   6     -27.265   1.134  -3.431  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -25.486   1.356  -5.633  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -26.864   3.465  -4.051  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -25.127   3.170  -4.120  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -25.976   3.081  -2.576  1.00  0.00           H  
ATOM     84  N   ARG A   7     -24.314   0.155  -0.979  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -24.373   0.137   0.514  1.00  0.00           C  
ATOM     86  C   ARG A   7     -22.961   0.293   1.106  1.00  0.00           C  
ATOM     87  O   ARG A   7     -22.405  -0.645   1.648  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -24.973  -1.227   0.870  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -26.307  -1.031   1.597  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -26.073  -1.030   3.111  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -27.365  -1.480   3.704  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -27.491  -2.703   4.148  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -27.878  -3.654   3.338  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -27.228  -2.973   5.400  1.00  0.00           N  
ATOM     95  H   ARG A   7     -23.504  -0.148  -1.437  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -25.015   0.925   0.868  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -25.138  -1.792  -0.036  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -24.292  -1.764   1.510  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -26.744  -0.088   1.299  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -26.978  -1.836   1.339  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -25.278  -1.718   3.368  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -25.836  -0.035   3.455  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -28.121  -0.858   3.761  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -28.076  -3.446   2.380  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -27.975  -4.591   3.675  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -26.930  -2.244   6.017  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -27.322  -3.908   5.741  1.00  0.00           H  
ATOM    108  N   PRO A   8     -22.431   1.486   0.980  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -21.072   1.784   1.506  1.00  0.00           C  
ATOM    110  C   PRO A   8     -21.100   1.912   3.035  1.00  0.00           C  
ATOM    111  O   PRO A   8     -21.933   2.601   3.595  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -20.721   3.118   0.854  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -22.037   3.761   0.543  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -23.043   2.656   0.340  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -20.370   1.026   1.199  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -20.153   3.731   1.540  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -20.165   2.956  -0.056  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -22.341   4.391   1.368  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -21.956   4.348  -0.359  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -23.979   2.904   0.820  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -23.194   2.466  -0.710  1.00  0.00           H  
ATOM    122  N   LEU A   9     -20.192   1.252   3.712  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -20.159   1.329   5.205  1.00  0.00           C  
ATOM    124  C   LEU A   9     -19.521   2.650   5.661  1.00  0.00           C  
ATOM    125  O   LEU A   9     -18.313   2.767   5.766  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -19.312   0.131   5.654  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -19.939  -0.503   6.899  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -20.916  -1.603   6.477  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -18.838  -1.109   7.774  1.00  0.00           C  
ATOM    130  H   LEU A   9     -19.533   0.705   3.236  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -21.157   1.240   5.602  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -19.272  -0.600   4.858  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -18.312   0.463   5.886  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -20.471   0.253   7.459  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -20.364  -2.492   6.208  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -21.493  -1.267   5.628  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -21.581  -1.828   7.298  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -18.311  -1.869   7.215  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -19.281  -1.553   8.653  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -18.146  -0.335   8.070  1.00  0.00           H  
ATOM    141  N   ARG A  10     -20.330   3.647   5.931  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -19.784   4.966   6.381  1.00  0.00           C  
ATOM    143  C   ARG A  10     -19.271   4.861   7.822  1.00  0.00           C  
ATOM    144  O   ARG A  10     -20.038   4.696   8.753  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -20.964   5.942   6.299  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -21.243   6.295   4.834  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.846   7.751   4.570  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -19.517   7.676   3.897  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -18.509   8.366   4.361  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.436   9.651   4.131  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -17.575   7.769   5.054  1.00  0.00           N  
ATOM    152  H   ARG A  10     -21.298   3.527   5.836  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -18.994   5.287   5.722  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -21.841   5.482   6.732  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -20.724   6.841   6.845  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -20.672   5.642   4.190  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -22.296   6.169   4.629  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -21.572   8.225   3.922  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -20.761   8.293   5.499  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -19.400   7.110   3.106  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -19.151  10.105   3.600  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.665  10.181   4.485  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -17.632   6.786   5.229  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -16.800   8.294   5.410  1.00  0.00           H  
ATOM    165  N   LYS A  11     -17.977   4.949   8.012  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -17.407   4.849   9.387  1.00  0.00           C  
ATOM    167  C   LYS A  11     -16.213   5.802   9.542  1.00  0.00           C  
ATOM    168  O   LYS A  11     -15.281   5.755   8.759  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -16.952   3.392   9.522  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -16.628   3.085  10.988  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -17.580   2.007  11.512  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -18.955   2.626  11.790  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -19.848   1.470  12.093  1.00  0.00           N  
ATOM    174  H   LYS A  11     -17.380   5.077   7.249  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -18.163   5.067  10.121  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -17.741   2.737   9.181  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -16.069   3.235   8.920  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -15.609   2.733  11.063  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -16.742   3.982  11.578  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -17.679   1.225  10.773  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -17.184   1.591  12.426  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -18.899   3.294  12.638  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -19.314   3.151  10.918  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -19.870   0.822  11.281  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -20.810   1.819  12.285  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -19.491   0.964  12.928  1.00  0.00           H  
ATOM    187  N   PRO A  12     -16.279   6.639  10.554  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -15.186   7.606  10.814  1.00  0.00           C  
ATOM    189  C   PRO A  12     -13.979   6.890  11.435  1.00  0.00           C  
ATOM    190  O   PRO A  12     -13.942   5.675  11.515  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -15.805   8.593  11.801  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -16.892   7.831  12.488  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -17.362   6.759  11.538  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -14.904   8.116   9.907  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -15.064   8.923  12.517  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -16.223   9.437  11.276  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -16.508   7.380  13.393  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -17.713   8.491  12.724  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -17.497   5.827  12.064  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -18.275   7.059  11.050  1.00  0.00           H  
ATOM    201  N   SER A  13     -12.996   7.638  11.873  1.00  0.00           N  
ATOM    202  CA  SER A  13     -11.776   7.022  12.491  1.00  0.00           C  
ATOM    203  C   SER A  13     -11.194   5.948  11.561  1.00  0.00           C  
ATOM    204  O   SER A  13     -10.965   4.819  11.957  1.00  0.00           O  
ATOM    205  CB  SER A  13     -12.263   6.409  13.804  1.00  0.00           C  
ATOM    206  OG  SER A  13     -11.193   6.388  14.739  1.00  0.00           O  
ATOM    207  H   SER A  13     -13.060   8.609  11.796  1.00  0.00           H  
ATOM    208  HA  SER A  13     -11.037   7.782  12.693  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -13.068   7.003  14.199  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -12.617   5.404  13.620  1.00  0.00           H  
ATOM    211  HG  SER A  13     -11.441   5.805  15.461  1.00  0.00           H  
ATOM    212  N   ARG A  14     -10.962   6.299  10.322  1.00  0.00           N  
ATOM    213  CA  ARG A  14     -10.403   5.314   9.346  1.00  0.00           C  
ATOM    214  C   ARG A  14      -8.917   5.049   9.631  1.00  0.00           C  
ATOM    215  O   ARG A  14      -8.236   5.886  10.194  1.00  0.00           O  
ATOM    216  CB  ARG A  14     -10.573   5.967   7.970  1.00  0.00           C  
ATOM    217  CG  ARG A  14     -12.040   5.888   7.536  1.00  0.00           C  
ATOM    218  CD  ARG A  14     -12.362   4.470   7.053  1.00  0.00           C  
ATOM    219  NE  ARG A  14     -12.088   4.485   5.586  1.00  0.00           N  
ATOM    220  CZ  ARG A  14     -11.136   3.740   5.091  1.00  0.00           C  
ATOM    221  NH1 ARG A  14     -11.398   2.516   4.711  1.00  0.00           N  
ATOM    222  NH2 ARG A  14      -9.925   4.220   4.975  1.00  0.00           N  
ATOM    223  H   ARG A  14     -11.162   7.212  10.033  1.00  0.00           H  
ATOM    224  HA  ARG A  14     -10.962   4.394   9.385  1.00  0.00           H  
ATOM    225  HB2 ARG A  14     -10.267   7.002   8.024  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      -9.958   5.450   7.250  1.00  0.00           H  
ATOM    227  HG2 ARG A  14     -12.676   6.136   8.374  1.00  0.00           H  
ATOM    228  HG3 ARG A  14     -12.215   6.589   6.733  1.00  0.00           H  
ATOM    229  HD2 ARG A  14     -11.727   3.750   7.550  1.00  0.00           H  
ATOM    230  HD3 ARG A  14     -13.402   4.240   7.231  1.00  0.00           H  
ATOM    231  HE  ARG A  14     -12.626   5.051   4.993  1.00  0.00           H  
ATOM    232 HH11 ARG A  14     -12.326   2.153   4.801  1.00  0.00           H  
ATOM    233 HH12 ARG A  14     -10.672   1.943   4.329  1.00  0.00           H  
ATOM    234 HH21 ARG A  14      -9.728   5.157   5.264  1.00  0.00           H  
ATOM    235 HH22 ARG A  14      -9.193   3.651   4.598  1.00  0.00           H  
ATOM    236  N   PRO A  15      -8.464   3.885   9.224  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -7.042   3.497   9.430  1.00  0.00           C  
ATOM    238  C   PRO A  15      -6.121   4.261   8.470  1.00  0.00           C  
ATOM    239  O   PRO A  15      -6.554   5.118   7.721  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -7.033   2.002   9.119  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -8.198   1.784   8.207  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -9.228   2.830   8.542  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -6.739   3.661  10.450  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -6.110   1.727   8.626  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -7.161   1.429  10.024  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -7.883   1.890   7.178  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -8.613   0.802   8.367  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -9.685   3.212   7.639  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -9.976   2.426   9.206  1.00  0.00           H  
ATOM    250  N   ILE A  16      -4.849   3.950   8.501  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -3.866   4.643   7.600  1.00  0.00           C  
ATOM    252  C   ILE A  16      -4.283   4.507   6.126  1.00  0.00           C  
ATOM    253  O   ILE A  16      -5.159   3.733   5.785  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -2.512   3.953   7.841  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -2.632   2.445   7.571  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -2.069   4.179   9.290  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -1.234   1.830   7.451  1.00  0.00           C  
ATOM    258  H   ILE A  16      -4.541   3.260   9.124  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -3.793   5.685   7.866  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -1.774   4.379   7.175  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -3.162   1.975   8.386  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -3.173   2.285   6.651  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -1.020   3.943   9.387  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -2.644   3.543   9.946  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -2.232   5.213   9.558  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -1.323   0.778   7.223  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -0.706   1.953   8.385  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -0.689   2.325   6.661  1.00  0.00           H  
ATOM    269  N   PHE A  17      -3.659   5.264   5.255  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -4.009   5.202   3.799  1.00  0.00           C  
ATOM    271  C   PHE A  17      -3.872   3.773   3.255  1.00  0.00           C  
ATOM    272  O   PHE A  17      -3.140   2.957   3.787  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -3.011   6.132   3.104  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -3.527   7.552   3.148  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -4.488   7.975   2.222  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -3.047   8.443   4.115  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -4.969   9.289   2.263  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -3.528   9.757   4.156  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -4.488  10.180   3.230  1.00  0.00           C  
ATOM    280  H   PHE A  17      -2.963   5.880   5.561  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -5.012   5.564   3.643  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -2.057   6.078   3.606  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -2.892   5.827   2.076  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -4.859   7.289   1.475  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -2.306   8.117   4.830  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -5.710   9.616   1.549  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -3.157  10.444   4.902  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -4.859  11.194   3.262  1.00  0.00           H  
ATOM    289  N   ILE A  18      -4.577   3.477   2.192  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -4.510   2.107   1.587  1.00  0.00           C  
ATOM    291  C   ILE A  18      -3.368   2.027   0.562  1.00  0.00           C  
ATOM    292  O   ILE A  18      -3.578   1.802  -0.616  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -5.879   1.874   0.919  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -6.129   2.940  -0.162  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -6.985   1.947   1.979  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -7.512   2.733  -0.789  1.00  0.00           C  
ATOM    297  H   ILE A  18      -5.150   4.158   1.792  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -4.356   1.375   2.362  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -5.888   0.893   0.465  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -6.078   3.921   0.283  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -5.376   2.857  -0.929  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -7.878   1.472   1.600  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -7.198   2.981   2.207  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -6.659   1.440   2.875  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -8.023   1.928  -0.281  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -7.399   2.484  -1.834  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -8.088   3.641  -0.695  1.00  0.00           H  
ATOM    308  N   ARG A  19      -2.156   2.209   1.018  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -0.976   2.149   0.100  1.00  0.00           C  
ATOM    310  C   ARG A  19      -0.918   0.787  -0.620  1.00  0.00           C  
ATOM    311  O   ARG A  19      -1.390  -0.210  -0.106  1.00  0.00           O  
ATOM    312  CB  ARG A  19       0.255   2.380   1.003  1.00  0.00           C  
ATOM    313  CG  ARG A  19       0.845   1.051   1.501  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -0.007   0.494   2.646  1.00  0.00           C  
ATOM    315  NE  ARG A  19       0.965  -0.199   3.542  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       1.224   0.281   4.731  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       1.753   1.471   4.854  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       0.960  -0.434   5.794  1.00  0.00           N  
ATOM    319  H   ARG A  19      -2.024   2.387   1.968  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -1.040   2.943  -0.628  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       1.009   2.910   0.441  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -0.037   2.979   1.853  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       0.873   0.339   0.690  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       1.849   1.223   1.859  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -0.502   1.298   3.173  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -0.730  -0.213   2.269  1.00  0.00           H  
ATOM    327  HE  ARG A  19       1.412  -1.018   3.240  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       1.962   2.013   4.040  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       1.951   1.839   5.762  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       0.563  -1.347   5.696  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       1.158  -0.071   6.705  1.00  0.00           H  
ATOM    332  N   PRO A  20      -0.344   0.803  -1.799  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -0.223  -0.432  -2.617  1.00  0.00           C  
ATOM    334  C   PRO A  20       0.768  -1.423  -1.991  1.00  0.00           C  
ATOM    335  O   PRO A  20       1.534  -1.087  -1.106  1.00  0.00           O  
ATOM    336  CB  PRO A  20       0.278   0.079  -3.967  1.00  0.00           C  
ATOM    337  CG  PRO A  20       0.952   1.377  -3.662  1.00  0.00           C  
ATOM    338  CD  PRO A  20       0.242   1.963  -2.473  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -1.189  -0.895  -2.740  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       0.981  -0.622  -4.395  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -0.550   0.242  -4.639  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       1.992   1.209  -3.430  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       0.863   2.046  -4.503  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       0.941   2.462  -1.820  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -0.535   2.638  -2.790  1.00  0.00           H  
ATOM    346  N   ILE A  21       0.735  -2.649  -2.445  1.00  0.00           N  
ATOM    347  CA  ILE A  21       1.641  -3.701  -1.895  1.00  0.00           C  
ATOM    348  C   ILE A  21       3.054  -3.578  -2.481  1.00  0.00           C  
ATOM    349  O   ILE A  21       3.292  -2.851  -3.429  1.00  0.00           O  
ATOM    350  CB  ILE A  21       0.966  -5.024  -2.301  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -0.050  -5.411  -1.224  1.00  0.00           C  
ATOM    352  CG2 ILE A  21       1.994  -6.153  -2.462  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       0.667  -5.712   0.098  1.00  0.00           C  
ATOM    354  H   ILE A  21       0.098  -2.882  -3.145  1.00  0.00           H  
ATOM    355  HA  ILE A  21       1.679  -3.630  -0.822  1.00  0.00           H  
ATOM    356  HB  ILE A  21       0.449  -4.884  -3.240  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -0.742  -4.595  -1.077  1.00  0.00           H  
ATOM    358 HG13 ILE A  21      -0.590  -6.284  -1.545  1.00  0.00           H  
ATOM    359 HG21 ILE A  21       2.516  -6.302  -1.528  1.00  0.00           H  
ATOM    360 HG22 ILE A  21       2.702  -5.890  -3.233  1.00  0.00           H  
ATOM    361 HG23 ILE A  21       1.485  -7.065  -2.737  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       1.594  -6.229  -0.103  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       0.036  -6.334   0.715  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       0.875  -4.787   0.614  1.00  0.00           H  
ATOM    365  N   GLY A  22       3.988  -4.289  -1.904  1.00  0.00           N  
ATOM    366  CA  GLY A  22       5.398  -4.242  -2.387  1.00  0.00           C  
ATOM    367  C   GLY A  22       6.229  -3.381  -1.437  1.00  0.00           C  
ATOM    368  O   GLY A  22       7.180  -3.842  -0.834  1.00  0.00           O  
ATOM    369  H   GLY A  22       3.755  -4.858  -1.144  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       5.802  -5.242  -2.415  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       5.427  -3.814  -3.375  1.00  0.00           H  
ATOM    372  N   CYS A  23       5.870  -2.132  -1.304  1.00  0.00           N  
ATOM    373  CA  CYS A  23       6.625  -1.211  -0.394  1.00  0.00           C  
ATOM    374  C   CYS A  23       6.469  -1.635   1.072  1.00  0.00           C  
ATOM    375  O   CYS A  23       7.359  -1.432   1.875  1.00  0.00           O  
ATOM    376  CB  CYS A  23       6.005   0.173  -0.625  1.00  0.00           C  
ATOM    377  SG  CYS A  23       6.854   1.048  -1.970  1.00  0.00           S  
ATOM    378  H   CYS A  23       5.100  -1.797  -1.807  1.00  0.00           H  
ATOM    379  HA  CYS A  23       7.663  -1.202  -0.656  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       4.966   0.053  -0.886  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       6.079   0.755   0.281  1.00  0.00           H  
ATOM    382  N   ASP A  24       5.360  -2.235   1.423  1.00  0.00           N  
ATOM    383  CA  ASP A  24       5.165  -2.683   2.836  1.00  0.00           C  
ATOM    384  C   ASP A  24       5.785  -4.073   3.056  1.00  0.00           C  
ATOM    385  O   ASP A  24       5.539  -4.717   4.060  1.00  0.00           O  
ATOM    386  CB  ASP A  24       3.648  -2.735   3.029  1.00  0.00           C  
ATOM    387  CG  ASP A  24       3.289  -2.335   4.464  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       3.818  -1.340   4.937  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       2.483  -3.026   5.065  1.00  0.00           O  
ATOM    390  H   ASP A  24       4.661  -2.400   0.759  1.00  0.00           H  
ATOM    391  HA  ASP A  24       5.597  -1.968   3.516  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       3.178  -2.055   2.336  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       3.297  -3.739   2.840  1.00  0.00           H  
ATOM    394  N   VAL A  25       6.593  -4.535   2.128  1.00  0.00           N  
ATOM    395  CA  VAL A  25       7.236  -5.870   2.271  1.00  0.00           C  
ATOM    396  C   VAL A  25       8.704  -5.771   1.841  1.00  0.00           C  
ATOM    397  O   VAL A  25       9.137  -6.415   0.903  1.00  0.00           O  
ATOM    398  CB  VAL A  25       6.450  -6.816   1.345  1.00  0.00           C  
ATOM    399  CG1 VAL A  25       6.836  -8.267   1.646  1.00  0.00           C  
ATOM    400  CG2 VAL A  25       4.942  -6.644   1.568  1.00  0.00           C  
ATOM    401  H   VAL A  25       6.784  -4.001   1.338  1.00  0.00           H  
ATOM    402  HA  VAL A  25       7.170  -6.206   3.291  1.00  0.00           H  
ATOM    403  HB  VAL A  25       6.691  -6.589   0.316  1.00  0.00           H  
ATOM    404 HG11 VAL A  25       7.109  -8.359   2.687  1.00  0.00           H  
ATOM    405 HG12 VAL A  25       7.674  -8.552   1.028  1.00  0.00           H  
ATOM    406 HG13 VAL A  25       5.997  -8.914   1.435  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       4.740  -6.580   2.628  1.00  0.00           H  
ATOM    408 HG22 VAL A  25       4.418  -7.492   1.153  1.00  0.00           H  
ATOM    409 HG23 VAL A  25       4.606  -5.740   1.082  1.00  0.00           H  
ATOM    410  N   CYS A  26       9.467  -4.956   2.530  1.00  0.00           N  
ATOM    411  CA  CYS A  26      10.921  -4.784   2.198  1.00  0.00           C  
ATOM    412  C   CYS A  26      11.618  -6.144   2.044  1.00  0.00           C  
ATOM    413  O   CYS A  26      12.618  -6.260   1.360  1.00  0.00           O  
ATOM    414  CB  CYS A  26      11.524  -4.034   3.392  1.00  0.00           C  
ATOM    415  SG  CYS A  26      10.933  -2.321   3.429  1.00  0.00           S  
ATOM    416  H   CYS A  26       9.078  -4.449   3.271  1.00  0.00           H  
ATOM    417  HA  CYS A  26      11.033  -4.201   1.301  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      11.234  -4.529   4.307  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      12.601  -4.040   3.313  1.00  0.00           H  
ATOM    420  N   TYR A  27      11.101  -7.168   2.678  1.00  0.00           N  
ATOM    421  CA  TYR A  27      11.733  -8.515   2.574  1.00  0.00           C  
ATOM    422  C   TYR A  27      10.899  -9.412   1.655  1.00  0.00           C  
ATOM    423  O   TYR A  27       9.715  -9.600   1.865  1.00  0.00           O  
ATOM    424  CB  TYR A  27      11.756  -9.087   4.002  1.00  0.00           C  
ATOM    425  CG  TYR A  27      12.042  -7.993   5.012  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      13.307  -7.394   5.061  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      11.037  -7.579   5.896  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      13.566  -6.382   5.994  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      11.297  -6.568   6.828  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      12.561  -5.969   6.877  1.00  0.00           C  
ATOM    431  OH  TYR A  27      12.815  -4.971   7.796  1.00  0.00           O  
ATOM    432  H   TYR A  27      10.297  -7.050   3.223  1.00  0.00           H  
ATOM    433  HA  TYR A  27      12.736  -8.427   2.196  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      10.798  -9.533   4.221  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      12.523  -9.843   4.069  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      14.083  -7.712   4.380  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      10.061  -8.041   5.859  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      14.541  -5.919   6.032  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      10.522  -6.249   7.509  1.00  0.00           H  
ATOM    440  HH  TYR A  27      13.473  -5.296   8.415  1.00  0.00           H  
ATOM    441  N   GLY A  28      11.510  -9.966   0.640  1.00  0.00           N  
ATOM    442  CA  GLY A  28      10.763 -10.855  -0.298  1.00  0.00           C  
ATOM    443  C   GLY A  28      10.690 -10.216  -1.689  1.00  0.00           C  
ATOM    444  O   GLY A  28      10.630 -10.907  -2.689  1.00  0.00           O  
ATOM    445  H   GLY A  28      12.463  -9.798   0.495  1.00  0.00           H  
ATOM    446  HA2 GLY A  28      11.273 -11.803  -0.368  1.00  0.00           H  
ATOM    447  HA3 GLY A  28       9.762 -11.012   0.073  1.00  0.00           H  
ATOM    448  N   ILE A  29      10.694  -8.906  -1.767  1.00  0.00           N  
ATOM    449  CA  ILE A  29      10.622  -8.239  -3.103  1.00  0.00           C  
ATOM    450  C   ILE A  29      12.019  -8.137  -3.729  1.00  0.00           C  
ATOM    451  O   ILE A  29      13.019  -8.255  -3.046  1.00  0.00           O  
ATOM    452  CB  ILE A  29      10.029  -6.839  -2.861  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      10.995  -5.992  -2.019  1.00  0.00           C  
ATOM    454  CG2 ILE A  29       8.685  -6.965  -2.139  1.00  0.00           C  
ATOM    455  CD1 ILE A  29      10.466  -4.558  -1.914  1.00  0.00           C  
ATOM    456  H   ILE A  29      10.745  -8.367  -0.953  1.00  0.00           H  
ATOM    457  HA  ILE A  29       9.969  -8.799  -3.753  1.00  0.00           H  
ATOM    458  HB  ILE A  29       9.870  -6.356  -3.815  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      11.080  -6.417  -1.031  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      11.966  -5.978  -2.492  1.00  0.00           H  
ATOM    461 HG21 ILE A  29       8.014  -7.569  -2.732  1.00  0.00           H  
ATOM    462 HG22 ILE A  29       8.257  -5.983  -2.001  1.00  0.00           H  
ATOM    463 HG23 ILE A  29       8.835  -7.432  -1.178  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      10.093  -4.240  -2.877  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      11.264  -3.901  -1.603  1.00  0.00           H  
ATOM    466 HD13 ILE A  29       9.666  -4.521  -1.189  1.00  0.00           H  
ATOM    467  N   PRO A  30      12.032  -7.918  -5.018  1.00  0.00           N  
ATOM    468  CA  PRO A  30      13.308  -7.793  -5.760  1.00  0.00           C  
ATOM    469  C   PRO A  30      13.988  -6.449  -5.468  1.00  0.00           C  
ATOM    470  O   PRO A  30      13.347  -5.482  -5.098  1.00  0.00           O  
ATOM    471  CB  PRO A  30      12.889  -7.916  -7.222  1.00  0.00           C  
ATOM    472  CG  PRO A  30      11.445  -7.525  -7.264  1.00  0.00           C  
ATOM    473  CD  PRO A  30      10.864  -7.766  -5.891  1.00  0.00           C  
ATOM    474  HA  PRO A  30      13.967  -8.603  -5.504  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      13.476  -7.242  -7.834  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      13.007  -8.932  -7.562  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      11.355  -6.484  -7.528  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      10.923  -8.132  -7.987  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      10.267  -6.921  -5.579  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      10.274  -8.668  -5.877  1.00  0.00           H  
ATOM    481  N   SER A  31      15.291  -6.401  -5.619  1.00  0.00           N  
ATOM    482  CA  SER A  31      16.053  -5.140  -5.343  1.00  0.00           C  
ATOM    483  C   SER A  31      15.555  -3.988  -6.224  1.00  0.00           C  
ATOM    484  O   SER A  31      15.467  -2.859  -5.779  1.00  0.00           O  
ATOM    485  CB  SER A  31      17.508  -5.472  -5.673  1.00  0.00           C  
ATOM    486  OG  SER A  31      18.363  -4.639  -4.902  1.00  0.00           O  
ATOM    487  H   SER A  31      15.773  -7.205  -5.907  1.00  0.00           H  
ATOM    488  HA  SER A  31      15.968  -4.876  -4.301  1.00  0.00           H  
ATOM    489  HB2 SER A  31      17.709  -6.503  -5.434  1.00  0.00           H  
ATOM    490  HB3 SER A  31      17.684  -5.308  -6.728  1.00  0.00           H  
ATOM    491  HG  SER A  31      19.196  -5.101  -4.777  1.00  0.00           H  
ATOM    492  N   SER A  32      15.228  -4.259  -7.464  1.00  0.00           N  
ATOM    493  CA  SER A  32      14.732  -3.169  -8.360  1.00  0.00           C  
ATOM    494  C   SER A  32      13.423  -2.600  -7.810  1.00  0.00           C  
ATOM    495  O   SER A  32      13.252  -1.397  -7.725  1.00  0.00           O  
ATOM    496  CB  SER A  32      14.512  -3.824  -9.726  1.00  0.00           C  
ATOM    497  OG  SER A  32      14.485  -2.818 -10.734  1.00  0.00           O  
ATOM    498  H   SER A  32      15.305  -5.176  -7.803  1.00  0.00           H  
ATOM    499  HA  SER A  32      15.469  -2.388  -8.436  1.00  0.00           H  
ATOM    500  HB2 SER A  32      15.316  -4.510  -9.933  1.00  0.00           H  
ATOM    501  HB3 SER A  32      13.574  -4.364  -9.718  1.00  0.00           H  
ATOM    502  HG  SER A  32      15.393  -2.597 -10.958  1.00  0.00           H  
ATOM    503  N   THR A  33      12.510  -3.451  -7.410  1.00  0.00           N  
ATOM    504  CA  THR A  33      11.224  -2.947  -6.836  1.00  0.00           C  
ATOM    505  C   THR A  33      11.514  -2.268  -5.497  1.00  0.00           C  
ATOM    506  O   THR A  33      10.974  -1.222  -5.190  1.00  0.00           O  
ATOM    507  CB  THR A  33      10.345  -4.186  -6.634  1.00  0.00           C  
ATOM    508  OG1 THR A  33      10.086  -4.796  -7.894  1.00  0.00           O  
ATOM    509  CG2 THR A  33       9.019  -3.786  -5.978  1.00  0.00           C  
ATOM    510  H   THR A  33      12.680  -4.417  -7.466  1.00  0.00           H  
ATOM    511  HA  THR A  33      10.752  -2.259  -7.517  1.00  0.00           H  
ATOM    512  HB  THR A  33      10.860  -4.885  -5.992  1.00  0.00           H  
ATOM    513  HG1 THR A  33       9.549  -4.193  -8.416  1.00  0.00           H  
ATOM    514 HG21 THR A  33       8.224  -4.406  -6.364  1.00  0.00           H  
ATOM    515 HG22 THR A  33       8.806  -2.750  -6.198  1.00  0.00           H  
ATOM    516 HG23 THR A  33       9.093  -3.918  -4.909  1.00  0.00           H  
ATOM    517  N   ALA A  34      12.381  -2.856  -4.707  1.00  0.00           N  
ATOM    518  CA  ALA A  34      12.734  -2.252  -3.389  1.00  0.00           C  
ATOM    519  C   ALA A  34      13.382  -0.878  -3.601  1.00  0.00           C  
ATOM    520  O   ALA A  34      13.096   0.062  -2.885  1.00  0.00           O  
ATOM    521  CB  ALA A  34      13.726  -3.227  -2.749  1.00  0.00           C  
ATOM    522  H   ALA A  34      12.807  -3.695  -4.990  1.00  0.00           H  
ATOM    523  HA  ALA A  34      11.854  -2.160  -2.775  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      13.949  -2.904  -1.743  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      14.636  -3.248  -3.330  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      13.293  -4.216  -2.722  1.00  0.00           H  
ATOM    527  N   ARG A  35      14.239  -0.752  -4.589  1.00  0.00           N  
ATOM    528  CA  ARG A  35      14.888   0.574  -4.852  1.00  0.00           C  
ATOM    529  C   ARG A  35      13.816   1.613  -5.205  1.00  0.00           C  
ATOM    530  O   ARG A  35      13.842   2.729  -4.721  1.00  0.00           O  
ATOM    531  CB  ARG A  35      15.839   0.361  -6.038  1.00  0.00           C  
ATOM    532  CG  ARG A  35      17.150  -0.253  -5.537  1.00  0.00           C  
ATOM    533  CD  ARG A  35      18.255  -0.029  -6.575  1.00  0.00           C  
ATOM    534  NE  ARG A  35      18.415   1.452  -6.665  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      19.143   1.972  -7.615  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      18.673   2.043  -8.833  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      20.342   2.421  -7.347  1.00  0.00           N  
ATOM    538  H   ARG A  35      14.445  -1.526  -5.159  1.00  0.00           H  
ATOM    539  HA  ARG A  35      15.444   0.893  -3.986  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      15.382  -0.296  -6.764  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      16.047   1.313  -6.502  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      17.432   0.213  -4.604  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      17.015  -1.313  -5.383  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      19.177  -0.489  -6.245  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      17.958  -0.427  -7.533  1.00  0.00           H  
ATOM    546  HE  ARG A  35      17.975   2.036  -6.011  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      17.756   1.698  -9.036  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      19.229   2.441  -9.563  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      20.700   2.364  -6.414  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      20.903   2.820  -8.072  1.00  0.00           H  
ATOM    551  N   LEU A  36      12.866   1.242  -6.031  1.00  0.00           N  
ATOM    552  CA  LEU A  36      11.774   2.194  -6.409  1.00  0.00           C  
ATOM    553  C   LEU A  36      10.941   2.546  -5.171  1.00  0.00           C  
ATOM    554  O   LEU A  36      10.538   3.680  -4.981  1.00  0.00           O  
ATOM    555  CB  LEU A  36      10.920   1.432  -7.429  1.00  0.00           C  
ATOM    556  CG  LEU A  36      10.038   2.412  -8.207  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       9.996   2.001  -9.681  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       8.617   2.390  -7.634  1.00  0.00           C  
ATOM    559  H   LEU A  36      12.865   0.330  -6.395  1.00  0.00           H  
ATOM    560  HA  LEU A  36      12.185   3.083  -6.858  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      11.567   0.905  -8.115  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      10.293   0.721  -6.911  1.00  0.00           H  
ATOM    563  HG  LEU A  36      10.446   3.410  -8.124  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       9.357   2.680 -10.226  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       9.608   0.996  -9.764  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      10.994   2.037 -10.093  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       8.663   2.296  -6.559  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       8.076   1.550  -8.045  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       8.109   3.307  -7.894  1.00  0.00           H  
ATOM    570  N   CYS A  37      10.691   1.574  -4.326  1.00  0.00           N  
ATOM    571  CA  CYS A  37       9.894   1.825  -3.087  1.00  0.00           C  
ATOM    572  C   CYS A  37      10.620   2.820  -2.170  1.00  0.00           C  
ATOM    573  O   CYS A  37       9.999   3.575  -1.452  1.00  0.00           O  
ATOM    574  CB  CYS A  37       9.783   0.463  -2.400  1.00  0.00           C  
ATOM    575  SG  CYS A  37       8.167  -0.275  -2.747  1.00  0.00           S  
ATOM    576  H   CYS A  37      11.036   0.674  -4.508  1.00  0.00           H  
ATOM    577  HA  CYS A  37       8.913   2.192  -3.340  1.00  0.00           H  
ATOM    578  HB2 CYS A  37      10.562  -0.191  -2.763  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       9.894   0.597  -1.338  1.00  0.00           H  
ATOM    580  N   CYS A  38      11.929   2.824  -2.190  1.00  0.00           N  
ATOM    581  CA  CYS A  38      12.693   3.770  -1.323  1.00  0.00           C  
ATOM    582  C   CYS A  38      12.780   5.144  -1.999  1.00  0.00           C  
ATOM    583  O   CYS A  38      12.692   6.171  -1.355  1.00  0.00           O  
ATOM    584  CB  CYS A  38      14.084   3.144  -1.189  1.00  0.00           C  
ATOM    585  SG  CYS A  38      15.207   4.305  -0.368  1.00  0.00           S  
ATOM    586  H   CYS A  38      12.411   2.207  -2.780  1.00  0.00           H  
ATOM    587  HA  CYS A  38      12.227   3.851  -0.354  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      14.014   2.240  -0.606  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      14.467   2.908  -2.171  1.00  0.00           H  
ATOM    590  N   PHE A  39      12.955   5.159  -3.296  1.00  0.00           N  
ATOM    591  CA  PHE A  39      13.057   6.453  -4.039  1.00  0.00           C  
ATOM    592  C   PHE A  39      11.713   7.197  -4.047  1.00  0.00           C  
ATOM    593  O   PHE A  39      11.672   8.413  -4.007  1.00  0.00           O  
ATOM    594  CB  PHE A  39      13.468   6.051  -5.466  1.00  0.00           C  
ATOM    595  CG  PHE A  39      13.097   7.140  -6.452  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      13.705   8.399  -6.372  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      12.143   6.887  -7.446  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      13.360   9.402  -7.286  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      11.799   7.890  -8.359  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      12.407   9.147  -8.279  1.00  0.00           C  
ATOM    601  H   PHE A  39      13.026   4.311  -3.783  1.00  0.00           H  
ATOM    602  HA  PHE A  39      13.821   7.071  -3.603  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      14.534   5.891  -5.497  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      12.962   5.137  -5.740  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      14.439   8.596  -5.606  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      11.672   5.916  -7.508  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      13.829  10.373  -7.224  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      11.064   7.693  -9.125  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      12.141   9.922  -8.984  1.00  0.00           H  
ATOM    610  N   ARG A  40      10.619   6.485  -4.126  1.00  0.00           N  
ATOM    611  CA  ARG A  40       9.289   7.166  -4.169  1.00  0.00           C  
ATOM    612  C   ARG A  40       8.594   7.135  -2.801  1.00  0.00           C  
ATOM    613  O   ARG A  40       8.252   8.166  -2.255  1.00  0.00           O  
ATOM    614  CB  ARG A  40       8.477   6.384  -5.206  1.00  0.00           C  
ATOM    615  CG  ARG A  40       8.729   6.963  -6.601  1.00  0.00           C  
ATOM    616  CD  ARG A  40       7.937   8.264  -6.774  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.841   9.166  -7.545  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       8.464   9.642  -8.703  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       8.426   8.859  -9.750  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       8.126  10.899  -8.810  1.00  0.00           N  
ATOM    621  H   ARG A  40      10.675   5.508  -4.178  1.00  0.00           H  
ATOM    622  HA  ARG A  40       9.408   8.184  -4.497  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       8.774   5.345  -5.188  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       7.427   6.460  -4.971  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       9.783   7.164  -6.720  1.00  0.00           H  
ATOM    626  HG3 ARG A  40       8.413   6.250  -7.348  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       7.026   8.077  -7.327  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       7.712   8.700  -5.813  1.00  0.00           H  
ATOM    629  HE  ARG A  40       9.721   9.403  -7.182  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       8.686   7.896  -9.664  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       8.139   9.220 -10.637  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       8.156  11.495  -8.007  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       7.837  11.268  -9.694  1.00  0.00           H  
ATOM    634  N   TYR A  41       8.364   5.970  -2.254  1.00  0.00           N  
ATOM    635  CA  TYR A  41       7.668   5.888  -0.931  1.00  0.00           C  
ATOM    636  C   TYR A  41       8.636   6.182   0.220  1.00  0.00           C  
ATOM    637  O   TYR A  41       8.278   6.822   1.191  1.00  0.00           O  
ATOM    638  CB  TYR A  41       7.142   4.455  -0.836  1.00  0.00           C  
ATOM    639  CG  TYR A  41       6.005   4.254  -1.811  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       6.277   3.945  -3.149  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       4.680   4.371  -1.375  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       5.226   3.754  -4.051  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       3.627   4.179  -2.278  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       3.900   3.871  -3.616  1.00  0.00           C  
ATOM    645  OH  TYR A  41       2.860   3.680  -4.505  1.00  0.00           O  
ATOM    646  H   TYR A  41       8.636   5.151  -2.715  1.00  0.00           H  
ATOM    647  HA  TYR A  41       6.847   6.579  -0.903  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       7.936   3.766  -1.069  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       6.789   4.271   0.167  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       7.301   3.853  -3.484  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       4.470   4.610  -0.343  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       5.437   3.517  -5.084  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       2.604   4.270  -1.941  1.00  0.00           H  
ATOM    654  HH  TYR A  41       3.107   2.975  -5.110  1.00  0.00           H  
ATOM    655  N   GLY A  42       9.854   5.720   0.120  1.00  0.00           N  
ATOM    656  CA  GLY A  42      10.846   5.970   1.206  1.00  0.00           C  
ATOM    657  C   GLY A  42      11.000   4.725   2.098  1.00  0.00           C  
ATOM    658  O   GLY A  42      11.605   4.790   3.151  1.00  0.00           O  
ATOM    659  H   GLY A  42      10.118   5.208  -0.673  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      11.798   6.213   0.763  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      10.513   6.799   1.810  1.00  0.00           H  
ATOM    662  N   ASP A  43      10.467   3.594   1.689  1.00  0.00           N  
ATOM    663  CA  ASP A  43      10.596   2.356   2.521  1.00  0.00           C  
ATOM    664  C   ASP A  43      11.561   1.373   1.854  1.00  0.00           C  
ATOM    665  O   ASP A  43      11.806   1.442   0.664  1.00  0.00           O  
ATOM    666  CB  ASP A  43       9.187   1.749   2.606  1.00  0.00           C  
ATOM    667  CG  ASP A  43       8.150   2.840   2.902  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       8.149   3.347   4.012  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       7.374   3.147   2.013  1.00  0.00           O  
ATOM    670  H   ASP A  43       9.990   3.557   0.838  1.00  0.00           H  
ATOM    671  HA  ASP A  43      10.946   2.605   3.508  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       8.948   1.269   1.672  1.00  0.00           H  
ATOM    673  HB3 ASP A  43       9.164   1.015   3.396  1.00  0.00           H  
ATOM    674  N   CYS A  44      12.120   0.468   2.625  1.00  0.00           N  
ATOM    675  CA  CYS A  44      13.096  -0.531   2.070  1.00  0.00           C  
ATOM    676  C   CYS A  44      14.323   0.203   1.513  1.00  0.00           C  
ATOM    677  O   CYS A  44      14.823  -0.112   0.448  1.00  0.00           O  
ATOM    678  CB  CYS A  44      12.366  -1.286   0.948  1.00  0.00           C  
ATOM    679  SG  CYS A  44      10.712  -1.801   1.489  1.00  0.00           S  
ATOM    680  H   CYS A  44      11.909   0.454   3.582  1.00  0.00           H  
ATOM    681  HA  CYS A  44      13.396  -1.224   2.842  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      12.274  -0.641   0.093  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      12.941  -2.157   0.672  1.00  0.00           H  
ATOM    684  N   CYS A  45      14.806   1.186   2.232  1.00  0.00           N  
ATOM    685  CA  CYS A  45      15.996   1.956   1.766  1.00  0.00           C  
ATOM    686  C   CYS A  45      17.284   1.266   2.225  1.00  0.00           C  
ATOM    687  O   CYS A  45      18.122   0.900   1.423  1.00  0.00           O  
ATOM    688  CB  CYS A  45      15.862   3.331   2.425  1.00  0.00           C  
ATOM    689  SG  CYS A  45      14.605   4.306   1.560  1.00  0.00           S  
ATOM    690  H   CYS A  45      14.380   1.419   3.082  1.00  0.00           H  
ATOM    691  HA  CYS A  45      15.983   2.057   0.695  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      15.571   3.207   3.458  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      16.811   3.842   2.382  1.00  0.00           H  
ATOM    694  N   HIS A  46      17.442   1.089   3.513  1.00  0.00           N  
ATOM    695  CA  HIS A  46      18.668   0.425   4.040  1.00  0.00           C  
ATOM    696  C   HIS A  46      18.287  -0.794   4.887  1.00  0.00           C  
ATOM    697  O   HIS A  46      17.770  -0.666   5.982  1.00  0.00           O  
ATOM    698  CB  HIS A  46      19.362   1.485   4.900  1.00  0.00           C  
ATOM    699  CG  HIS A  46      20.769   1.044   5.206  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      21.045  -0.019   6.054  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      21.989   1.513   4.786  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      22.382  -0.153   6.114  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      23.006   0.756   5.360  1.00  0.00           N  
ATOM    704  H   HIS A  46      16.750   1.392   4.133  1.00  0.00           H  
ATOM    705  HA  HIS A  46      19.311   0.132   3.229  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      19.388   2.423   4.364  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      18.817   1.614   5.824  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      20.386  -0.575   6.521  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      22.137   2.343   4.111  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      22.890  -0.904   6.702  1.00  0.00           H  
ATOM    711  N   LEU A  47      18.547  -1.974   4.387  1.00  0.00           N  
ATOM    712  CA  LEU A  47      18.212  -3.213   5.156  1.00  0.00           C  
ATOM    713  C   LEU A  47      19.381  -3.605   6.072  1.00  0.00           C  
ATOM    714  O   LEU A  47      19.121  -4.188   7.111  1.00  0.00           O  
ATOM    715  CB  LEU A  47      17.974  -4.292   4.094  1.00  0.00           C  
ATOM    716  CG  LEU A  47      16.712  -5.089   4.442  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      15.942  -5.414   3.160  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      17.107  -6.392   5.142  1.00  0.00           C  
ATOM    719  H   LEU A  47      18.968  -2.045   3.506  1.00  0.00           H  
ATOM    720  HA  LEU A  47      17.316  -3.062   5.735  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      17.850  -3.825   3.128  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      18.822  -4.960   4.064  1.00  0.00           H  
ATOM    723  HG  LEU A  47      16.085  -4.501   5.097  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      15.273  -6.242   3.342  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      16.639  -5.680   2.379  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      15.371  -4.550   2.854  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      17.862  -6.186   5.886  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      17.498  -7.087   4.415  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      16.239  -6.821   5.619  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1     -22.246 -17.733  -0.847  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.998 -17.549  -2.127  1.00  0.00           C  
ATOM      3  C   HIS A   1     -22.357 -16.435  -2.967  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.536 -15.677  -2.481  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.432 -17.173  -1.713  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.469 -15.770  -1.161  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.841 -14.682  -1.935  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.184 -15.264   0.084  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.770 -13.587  -1.156  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.375 -13.886   0.084  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.825 -18.274  -0.174  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -22.018 -16.802  -0.441  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -21.365 -18.252  -1.036  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -23.011 -18.471  -2.686  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -25.080 -17.235  -2.575  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -24.778 -17.864  -0.958  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -25.110 -14.705  -2.877  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -23.863 -15.848   0.934  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -25.005 -12.588  -1.492  1.00  0.00           H  
ATOM     20  N   SER A   2     -22.730 -16.336  -4.224  1.00  0.00           N  
ATOM     21  CA  SER A   2     -22.156 -15.278  -5.122  1.00  0.00           C  
ATOM     22  C   SER A   2     -20.644 -15.472  -5.296  1.00  0.00           C  
ATOM     23  O   SER A   2     -20.047 -16.361  -4.716  1.00  0.00           O  
ATOM     24  CB  SER A   2     -22.455 -13.944  -4.431  1.00  0.00           C  
ATOM     25  OG  SER A   2     -22.615 -12.931  -5.415  1.00  0.00           O  
ATOM     26  H   SER A   2     -23.392 -16.964  -4.582  1.00  0.00           H  
ATOM     27  HA  SER A   2     -22.642 -15.304  -6.085  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -23.363 -14.027  -3.858  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -21.637 -13.691  -3.768  1.00  0.00           H  
ATOM     30  HG  SER A   2     -22.617 -12.081  -4.968  1.00  0.00           H  
ATOM     31  N   SER A   3     -20.026 -14.645  -6.100  1.00  0.00           N  
ATOM     32  CA  SER A   3     -18.554 -14.766  -6.328  1.00  0.00           C  
ATOM     33  C   SER A   3     -17.976 -13.422  -6.786  1.00  0.00           C  
ATOM     34  O   SER A   3     -18.485 -12.798  -7.699  1.00  0.00           O  
ATOM     35  CB  SER A   3     -18.403 -15.819  -7.428  1.00  0.00           C  
ATOM     36  OG  SER A   3     -17.808 -16.988  -6.881  1.00  0.00           O  
ATOM     37  H   SER A   3     -20.534 -13.942  -6.557  1.00  0.00           H  
ATOM     38  HA  SER A   3     -18.061 -15.100  -5.429  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -19.372 -16.068  -7.828  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -17.781 -15.423  -8.221  1.00  0.00           H  
ATOM     41  HG  SER A   3     -17.848 -17.681  -7.545  1.00  0.00           H  
ATOM     42  N   GLY A   4     -16.916 -12.974  -6.159  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -16.300 -11.673  -6.553  1.00  0.00           C  
ATOM     44  C   GLY A   4     -16.187 -10.756  -5.330  1.00  0.00           C  
ATOM     45  O   GLY A   4     -16.602 -11.103  -4.240  1.00  0.00           O  
ATOM     46  H   GLY A   4     -16.526 -13.494  -5.428  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -15.315 -11.851  -6.961  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -16.915 -11.197  -7.298  1.00  0.00           H  
ATOM     49  N   TYR A   5     -15.630  -9.584  -5.508  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -15.488  -8.632  -4.362  1.00  0.00           C  
ATOM     51  C   TYR A   5     -15.760  -7.196  -4.827  1.00  0.00           C  
ATOM     52  O   TYR A   5     -15.209  -6.736  -5.810  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -14.040  -8.788  -3.858  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -13.059  -8.762  -5.014  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -12.716  -9.953  -5.668  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -12.491  -7.551  -5.425  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -11.808  -9.930  -6.733  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -11.582  -7.529  -6.489  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -11.241  -8.718  -7.143  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -10.346  -8.696  -8.193  1.00  0.00           O  
ATOM     61  H   TYR A   5     -15.307  -9.327  -6.396  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -16.175  -8.900  -3.576  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -13.811  -7.979  -3.181  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -13.947  -9.727  -3.333  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -13.154 -10.888  -5.352  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -12.754  -6.632  -4.922  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -11.545 -10.848  -7.238  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -11.144  -6.594  -6.806  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -10.841  -8.546  -9.002  1.00  0.00           H  
ATOM     70  N   THR A   6     -16.618  -6.491  -4.132  1.00  0.00           N  
ATOM     71  CA  THR A   6     -16.943  -5.086  -4.529  1.00  0.00           C  
ATOM     72  C   THR A   6     -17.208  -4.231  -3.282  1.00  0.00           C  
ATOM     73  O   THR A   6     -17.690  -4.719  -2.277  1.00  0.00           O  
ATOM     74  CB  THR A   6     -18.212  -5.195  -5.386  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -17.991  -6.109  -6.454  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -18.567  -3.822  -5.962  1.00  0.00           C  
ATOM     77  H   THR A   6     -17.054  -6.888  -3.350  1.00  0.00           H  
ATOM     78  HA  THR A   6     -16.140  -4.664  -5.111  1.00  0.00           H  
ATOM     79  HB  THR A   6     -19.030  -5.546  -4.776  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -18.270  -6.981  -6.163  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -17.695  -3.393  -6.434  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -18.901  -3.173  -5.166  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -19.355  -3.931  -6.692  1.00  0.00           H  
ATOM     84  N   ARG A   7     -16.901  -2.958  -3.345  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -17.137  -2.066  -2.172  1.00  0.00           C  
ATOM     86  C   ARG A   7     -17.592  -0.676  -2.642  1.00  0.00           C  
ATOM     87  O   ARG A   7     -17.262  -0.251  -3.734  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -15.786  -1.980  -1.456  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -15.728  -3.035  -0.346  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -14.402  -2.916   0.412  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -13.414  -3.682  -0.403  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -12.161  -3.316  -0.422  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -11.783  -2.327  -1.191  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -11.288  -3.937   0.328  1.00  0.00           N  
ATOM     95  H   ARG A   7     -16.519  -2.588  -4.166  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -17.873  -2.500  -1.518  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -14.990  -2.156  -2.165  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -15.671  -0.998  -1.022  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -16.549  -2.880   0.339  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -15.805  -4.019  -0.782  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -14.106  -1.879   0.489  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -14.490  -3.356   1.394  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -13.705  -4.460  -0.924  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -12.454  -1.854  -1.763  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -10.824  -2.043  -1.208  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -11.582  -4.691   0.916  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -10.328  -3.660   0.316  1.00  0.00           H  
ATOM    108  N   PRO A   8     -18.342  -0.011  -1.794  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -18.852   1.346  -2.124  1.00  0.00           C  
ATOM    110  C   PRO A   8     -17.723   2.382  -2.047  1.00  0.00           C  
ATOM    111  O   PRO A   8     -16.804   2.256  -1.259  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -19.905   1.604  -1.050  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -19.509   0.737   0.103  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -18.782  -0.455  -0.463  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -19.309   1.354  -3.100  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -19.897   2.646  -0.761  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -20.883   1.320  -1.407  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -18.858   1.287   0.769  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -20.388   0.407   0.635  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -17.932  -0.706   0.156  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -19.449  -1.298  -0.554  1.00  0.00           H  
ATOM    122  N   LEU A   9     -17.793   3.406  -2.862  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -16.732   4.458  -2.846  1.00  0.00           C  
ATOM    124  C   LEU A   9     -16.996   5.456  -1.710  1.00  0.00           C  
ATOM    125  O   LEU A   9     -17.704   6.433  -1.877  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -16.827   5.146  -4.213  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -15.564   5.979  -4.461  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -14.981   5.629  -5.832  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -15.917   7.469  -4.425  1.00  0.00           C  
ATOM    130  H   LEU A   9     -18.545   3.481  -3.485  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -15.761   4.006  -2.730  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -16.922   4.397  -4.986  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -17.692   5.793  -4.232  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -14.833   5.762  -3.695  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -15.686   5.900  -6.604  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -14.784   4.568  -5.880  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -14.059   6.173  -5.980  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -16.490   7.725  -5.305  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -15.009   8.053  -4.405  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -16.500   7.680  -3.541  1.00  0.00           H  
ATOM    141  N   ARG A  10     -16.432   5.211  -0.552  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -16.641   6.132   0.606  1.00  0.00           C  
ATOM    143  C   ARG A  10     -15.534   5.937   1.645  1.00  0.00           C  
ATOM    144  O   ARG A  10     -14.801   4.966   1.608  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -18.004   5.741   1.191  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -18.906   6.978   1.265  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -20.375   6.554   1.153  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.607   6.333  -0.305  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -20.986   7.326  -1.068  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -22.234   7.721  -1.058  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -20.112   7.919  -1.839  1.00  0.00           N  
ATOM    152  H   ARG A  10     -15.869   4.416  -0.444  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -16.663   7.156   0.275  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -18.465   4.994   0.561  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.867   5.338   2.184  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -18.747   7.481   2.208  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.664   7.649   0.454  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -20.545   5.640   1.706  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -21.021   7.339   1.515  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -20.469   5.443  -0.692  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -22.899   7.263  -0.467  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -22.525   8.480  -1.641  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -19.158   7.612  -1.843  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -20.394   8.680  -2.424  1.00  0.00           H  
ATOM    165  N   LYS A  11     -15.412   6.857   2.569  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -14.355   6.743   3.623  1.00  0.00           C  
ATOM    167  C   LYS A  11     -14.520   5.428   4.403  1.00  0.00           C  
ATOM    168  O   LYS A  11     -15.510   5.234   5.084  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -14.572   7.947   4.545  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -13.414   8.043   5.545  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -13.043   9.512   5.762  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -11.673   9.599   6.442  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -11.480  11.046   6.750  1.00  0.00           N  
ATOM    174  H   LYS A  11     -16.018   7.627   2.567  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -13.376   6.796   3.176  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -14.614   8.850   3.953  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -15.500   7.825   5.084  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -13.715   7.604   6.486  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -12.558   7.511   5.157  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -13.005  10.018   4.807  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -13.785   9.982   6.389  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -11.670   9.015   7.353  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -10.898   9.258   5.773  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -11.564  11.603   5.876  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -10.535  11.189   7.163  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -12.205  11.357   7.428  1.00  0.00           H  
ATOM    187  N   PRO A  12     -13.539   4.566   4.271  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -13.572   3.254   4.968  1.00  0.00           C  
ATOM    189  C   PRO A  12     -13.243   3.422   6.463  1.00  0.00           C  
ATOM    190  O   PRO A  12     -13.360   4.501   7.015  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -12.489   2.446   4.252  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -11.543   3.461   3.692  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -12.322   4.731   3.464  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -14.531   2.779   4.840  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -11.977   1.800   4.950  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -12.922   1.867   3.451  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -10.741   3.640   4.394  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -11.140   3.111   2.754  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -11.755   5.586   3.804  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -12.579   4.835   2.422  1.00  0.00           H  
ATOM    201  N   SER A  13     -12.838   2.359   7.116  1.00  0.00           N  
ATOM    202  CA  SER A  13     -12.501   2.437   8.574  1.00  0.00           C  
ATOM    203  C   SER A  13     -11.279   3.341   8.805  1.00  0.00           C  
ATOM    204  O   SER A  13     -10.645   3.796   7.869  1.00  0.00           O  
ATOM    205  CB  SER A  13     -12.185   0.993   8.977  1.00  0.00           C  
ATOM    206  OG  SER A  13     -13.400   0.268   9.110  1.00  0.00           O  
ATOM    207  H   SER A  13     -12.758   1.505   6.647  1.00  0.00           H  
ATOM    208  HA  SER A  13     -13.347   2.797   9.135  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -11.578   0.530   8.216  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -11.646   0.987   9.914  1.00  0.00           H  
ATOM    211  HG  SER A  13     -13.182  -0.630   9.370  1.00  0.00           H  
ATOM    212  N   ARG A  14     -10.951   3.605  10.051  1.00  0.00           N  
ATOM    213  CA  ARG A  14      -9.774   4.478  10.364  1.00  0.00           C  
ATOM    214  C   ARG A  14      -8.495   3.927   9.712  1.00  0.00           C  
ATOM    215  O   ARG A  14      -8.452   2.783   9.297  1.00  0.00           O  
ATOM    216  CB  ARG A  14      -9.645   4.448  11.890  1.00  0.00           C  
ATOM    217  CG  ARG A  14     -10.570   5.500  12.504  1.00  0.00           C  
ATOM    218  CD  ARG A  14     -10.160   5.757  13.956  1.00  0.00           C  
ATOM    219  NE  ARG A  14     -11.413   6.180  14.642  1.00  0.00           N  
ATOM    220  CZ  ARG A  14     -11.628   7.445  14.892  1.00  0.00           C  
ATOM    221  NH1 ARG A  14     -10.949   8.048  15.832  1.00  0.00           N  
ATOM    222  NH2 ARG A  14     -12.523   8.103  14.203  1.00  0.00           N  
ATOM    223  H   ARG A  14     -11.482   3.230  10.782  1.00  0.00           H  
ATOM    224  HA  ARG A  14      -9.959   5.486  10.031  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      -9.920   3.468  12.255  1.00  0.00           H  
ATOM    226  HB3 ARG A  14      -8.624   4.661  12.169  1.00  0.00           H  
ATOM    227  HG2 ARG A  14     -10.494   6.419  11.940  1.00  0.00           H  
ATOM    228  HG3 ARG A  14     -11.589   5.144  12.477  1.00  0.00           H  
ATOM    229  HD2 ARG A  14      -9.772   4.850  14.402  1.00  0.00           H  
ATOM    230  HD3 ARG A  14      -9.425   6.546  14.007  1.00  0.00           H  
ATOM    231  HE  ARG A  14     -12.077   5.509  14.907  1.00  0.00           H  
ATOM    232 HH11 ARG A  14     -10.265   7.542  16.359  1.00  0.00           H  
ATOM    233 HH12 ARG A  14     -11.111   9.016  16.026  1.00  0.00           H  
ATOM    234 HH21 ARG A  14     -13.043   7.639  13.485  1.00  0.00           H  
ATOM    235 HH22 ARG A  14     -12.690   9.071  14.392  1.00  0.00           H  
ATOM    236  N   PRO A  15      -7.491   4.770   9.644  1.00  0.00           N  
ATOM    237  CA  PRO A  15      -6.194   4.372   9.033  1.00  0.00           C  
ATOM    238  C   PRO A  15      -5.457   3.354   9.912  1.00  0.00           C  
ATOM    239  O   PRO A  15      -5.704   3.241  11.099  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -5.422   5.687   8.944  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -6.020   6.558  10.000  1.00  0.00           C  
ATOM    242  CD  PRO A  15      -7.466   6.157  10.128  1.00  0.00           C  
ATOM    243  HA  PRO A  15      -6.348   3.972   8.044  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -4.371   5.518   9.142  1.00  0.00           H  
ATOM    245  HB3 PRO A  15      -5.556   6.137   7.973  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -5.506   6.404  10.940  1.00  0.00           H  
ATOM    247  HG3 PRO A  15      -5.955   7.594   9.707  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -7.781   6.209  11.161  1.00  0.00           H  
ATOM    249  HD3 PRO A  15      -8.091   6.779   9.507  1.00  0.00           H  
ATOM    250  N   ILE A  16      -4.557   2.610   9.321  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -3.788   1.579  10.092  1.00  0.00           C  
ATOM    252  C   ILE A  16      -2.682   2.232  10.931  1.00  0.00           C  
ATOM    253  O   ILE A  16      -2.618   3.441  11.068  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -3.181   0.639   9.034  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -2.236   1.424   8.111  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -4.300   0.008   8.200  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -0.925   0.652   7.942  1.00  0.00           C  
ATOM    258  H   ILE A  16      -4.391   2.725   8.363  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -4.450   1.021  10.731  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -2.628  -0.144   9.533  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -2.704   1.555   7.145  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -2.029   2.391   8.544  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -4.612   0.700   7.432  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -5.139  -0.223   8.840  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -3.937  -0.900   7.741  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -1.115  -0.407   8.032  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -0.226   0.959   8.707  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -0.506   0.862   6.969  1.00  0.00           H  
ATOM    269  N   PHE A  17      -1.818   1.427  11.495  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -0.702   1.964  12.337  1.00  0.00           C  
ATOM    271  C   PHE A  17       0.275   2.795  11.492  1.00  0.00           C  
ATOM    272  O   PHE A  17       0.057   3.032  10.318  1.00  0.00           O  
ATOM    273  CB  PHE A  17       0.001   0.725  12.904  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -0.750   0.225  14.117  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -0.509   0.793  15.374  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -1.689  -0.806  13.983  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -1.205   0.330  16.496  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -2.385  -1.268  15.106  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -2.143  -0.700  16.362  1.00  0.00           C  
ATOM    280  H   PHE A  17      -1.908   0.461  11.367  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -1.093   2.561  13.144  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       0.030  -0.050  12.152  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       1.009   0.983  13.190  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       0.215   1.588  15.477  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -1.876  -1.244  13.014  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -1.019   0.769  17.466  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -3.108  -2.063  15.003  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -2.680  -1.057  17.229  1.00  0.00           H  
ATOM    289  N   ILE A  18       1.347   3.243  12.099  1.00  0.00           N  
ATOM    290  CA  ILE A  18       2.360   4.073  11.369  1.00  0.00           C  
ATOM    291  C   ILE A  18       2.855   3.361  10.101  1.00  0.00           C  
ATOM    292  O   ILE A  18       2.650   2.175   9.914  1.00  0.00           O  
ATOM    293  CB  ILE A  18       3.501   4.274  12.382  1.00  0.00           C  
ATOM    294  CG1 ILE A  18       3.155   5.448  13.302  1.00  0.00           C  
ATOM    295  CG2 ILE A  18       4.828   4.565  11.668  1.00  0.00           C  
ATOM    296  CD1 ILE A  18       2.975   6.731  12.483  1.00  0.00           C  
ATOM    297  H   ILE A  18       1.482   3.039  13.048  1.00  0.00           H  
ATOM    298  HA  ILE A  18       1.934   5.029  11.110  1.00  0.00           H  
ATOM    299  HB  ILE A  18       3.610   3.378  12.975  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       2.239   5.229  13.827  1.00  0.00           H  
ATOM    301 HG13 ILE A  18       3.952   5.588  14.012  1.00  0.00           H  
ATOM    302 HG21 ILE A  18       4.720   5.446  11.052  1.00  0.00           H  
ATOM    303 HG22 ILE A  18       5.098   3.723  11.049  1.00  0.00           H  
ATOM    304 HG23 ILE A  18       5.601   4.733  12.402  1.00  0.00           H  
ATOM    305 HD11 ILE A  18       3.092   7.589  13.128  1.00  0.00           H  
ATOM    306 HD12 ILE A  18       1.987   6.743  12.045  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       3.716   6.767  11.699  1.00  0.00           H  
ATOM    308  N   ARG A  19       3.501   4.099   9.233  1.00  0.00           N  
ATOM    309  CA  ARG A  19       4.024   3.522   7.956  1.00  0.00           C  
ATOM    310  C   ARG A  19       4.754   2.192   8.202  1.00  0.00           C  
ATOM    311  O   ARG A  19       5.684   2.125   8.984  1.00  0.00           O  
ATOM    312  CB  ARG A  19       4.993   4.578   7.418  1.00  0.00           C  
ATOM    313  CG  ARG A  19       5.828   3.993   6.275  1.00  0.00           C  
ATOM    314  CD  ARG A  19       7.307   3.968   6.675  1.00  0.00           C  
ATOM    315  NE  ARG A  19       7.826   5.322   6.327  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       8.140   6.165   7.273  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       7.222   6.944   7.783  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       9.371   6.231   7.707  1.00  0.00           N  
ATOM    319  H   ARG A  19       3.638   5.050   9.423  1.00  0.00           H  
ATOM    320  HA  ARG A  19       3.217   3.383   7.256  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       4.428   5.422   7.052  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       5.648   4.901   8.212  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       5.496   2.988   6.066  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       5.707   4.603   5.394  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       7.404   3.787   7.738  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       7.836   3.214   6.114  1.00  0.00           H  
ATOM    327  HE  ARG A  19       7.935   5.578   5.386  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       6.281   6.892   7.448  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       7.460   7.592   8.506  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      10.073   5.636   7.312  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       9.613   6.874   8.433  1.00  0.00           H  
ATOM    332  N   PRO A  20       4.302   1.179   7.506  1.00  0.00           N  
ATOM    333  CA  PRO A  20       4.908  -0.169   7.622  1.00  0.00           C  
ATOM    334  C   PRO A  20       6.284  -0.202   6.942  1.00  0.00           C  
ATOM    335  O   PRO A  20       6.650   0.698   6.209  1.00  0.00           O  
ATOM    336  CB  PRO A  20       3.908  -1.078   6.911  1.00  0.00           C  
ATOM    337  CG  PRO A  20       3.172  -0.186   5.963  1.00  0.00           C  
ATOM    338  CD  PRO A  20       3.188   1.200   6.552  1.00  0.00           C  
ATOM    339  HA  PRO A  20       4.993  -0.456   8.658  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       4.429  -1.857   6.370  1.00  0.00           H  
ATOM    341  HB3 PRO A  20       3.220  -1.507   7.622  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       3.661  -0.186   5.000  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       2.152  -0.522   5.858  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       3.364   1.939   5.785  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       2.267   1.403   7.069  1.00  0.00           H  
ATOM    346  N   ILE A  21       7.048  -1.227   7.201  1.00  0.00           N  
ATOM    347  CA  ILE A  21       8.414  -1.337   6.605  1.00  0.00           C  
ATOM    348  C   ILE A  21       8.356  -1.919   5.185  1.00  0.00           C  
ATOM    349  O   ILE A  21       7.356  -2.469   4.763  1.00  0.00           O  
ATOM    350  CB  ILE A  21       9.173  -2.277   7.552  1.00  0.00           C  
ATOM    351  CG1 ILE A  21       9.174  -1.682   8.964  1.00  0.00           C  
ATOM    352  CG2 ILE A  21      10.620  -2.447   7.080  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       8.309  -2.542   9.889  1.00  0.00           C  
ATOM    354  H   ILE A  21       6.728  -1.923   7.804  1.00  0.00           H  
ATOM    355  HA  ILE A  21       8.891  -0.372   6.591  1.00  0.00           H  
ATOM    356  HB  ILE A  21       8.685  -3.241   7.566  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      10.183  -1.655   9.338  1.00  0.00           H  
ATOM    358 HG13 ILE A  21       8.775  -0.679   8.933  1.00  0.00           H  
ATOM    359 HG21 ILE A  21      11.198  -2.924   7.857  1.00  0.00           H  
ATOM    360 HG22 ILE A  21      11.044  -1.478   6.861  1.00  0.00           H  
ATOM    361 HG23 ILE A  21      10.639  -3.058   6.190  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       8.820  -2.686  10.829  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       8.129  -3.502   9.427  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       7.366  -2.045  10.066  1.00  0.00           H  
ATOM    365  N   GLY A  22       9.436  -1.794   4.454  1.00  0.00           N  
ATOM    366  CA  GLY A  22       9.485  -2.327   3.061  1.00  0.00           C  
ATOM    367  C   GLY A  22       9.418  -1.171   2.062  1.00  0.00           C  
ATOM    368  O   GLY A  22      10.330  -0.952   1.288  1.00  0.00           O  
ATOM    369  H   GLY A  22      10.220  -1.348   4.828  1.00  0.00           H  
ATOM    370  HA2 GLY A  22      10.405  -2.871   2.918  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       8.649  -2.987   2.899  1.00  0.00           H  
ATOM    372  N   CYS A  23       8.339  -0.435   2.076  1.00  0.00           N  
ATOM    373  CA  CYS A  23       8.186   0.717   1.128  1.00  0.00           C  
ATOM    374  C   CYS A  23       9.179   1.839   1.457  1.00  0.00           C  
ATOM    375  O   CYS A  23       9.622   2.554   0.579  1.00  0.00           O  
ATOM    376  CB  CYS A  23       6.746   1.201   1.323  1.00  0.00           C  
ATOM    377  SG  CYS A  23       5.601   0.307   0.233  1.00  0.00           S  
ATOM    378  H   CYS A  23       7.623  -0.643   2.711  1.00  0.00           H  
ATOM    379  HA  CYS A  23       8.337   0.390   0.119  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       6.459   1.032   2.347  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       6.690   2.259   1.109  1.00  0.00           H  
ATOM    382  N   ASP A  24       9.544   1.989   2.706  1.00  0.00           N  
ATOM    383  CA  ASP A  24      10.520   3.058   3.077  1.00  0.00           C  
ATOM    384  C   ASP A  24      11.965   2.557   2.894  1.00  0.00           C  
ATOM    385  O   ASP A  24      12.907   3.170   3.362  1.00  0.00           O  
ATOM    386  CB  ASP A  24      10.225   3.362   4.547  1.00  0.00           C  
ATOM    387  CG  ASP A  24      10.471   4.847   4.832  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       9.841   5.670   4.186  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      11.279   5.136   5.699  1.00  0.00           O  
ATOM    390  H   ASP A  24       9.186   1.394   3.395  1.00  0.00           H  
ATOM    391  HA  ASP A  24      10.351   3.938   2.480  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       9.196   3.120   4.758  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      10.868   2.766   5.176  1.00  0.00           H  
ATOM    394  N   VAL A  25      12.143   1.452   2.205  1.00  0.00           N  
ATOM    395  CA  VAL A  25      13.508   0.906   1.973  1.00  0.00           C  
ATOM    396  C   VAL A  25      13.606   0.403   0.528  1.00  0.00           C  
ATOM    397  O   VAL A  25      13.783  -0.775   0.274  1.00  0.00           O  
ATOM    398  CB  VAL A  25      13.673  -0.250   2.976  1.00  0.00           C  
ATOM    399  CG1 VAL A  25      15.129  -0.725   2.978  1.00  0.00           C  
ATOM    400  CG2 VAL A  25      13.302   0.221   4.388  1.00  0.00           C  
ATOM    401  H   VAL A  25      11.378   0.985   1.828  1.00  0.00           H  
ATOM    402  HA  VAL A  25      14.249   1.666   2.153  1.00  0.00           H  
ATOM    403  HB  VAL A  25      13.030  -1.069   2.687  1.00  0.00           H  
ATOM    404 HG11 VAL A  25      15.379  -1.120   3.952  1.00  0.00           H  
ATOM    405 HG12 VAL A  25      15.780   0.106   2.749  1.00  0.00           H  
ATOM    406 HG13 VAL A  25      15.256  -1.497   2.233  1.00  0.00           H  
ATOM    407 HG21 VAL A  25      13.665  -0.493   5.113  1.00  0.00           H  
ATOM    408 HG22 VAL A  25      12.228   0.302   4.470  1.00  0.00           H  
ATOM    409 HG23 VAL A  25      13.751   1.185   4.576  1.00  0.00           H  
ATOM    410  N   CYS A  26      13.478   1.302  -0.419  1.00  0.00           N  
ATOM    411  CA  CYS A  26      13.554   0.924  -1.870  1.00  0.00           C  
ATOM    412  C   CYS A  26      14.787   0.053  -2.156  1.00  0.00           C  
ATOM    413  O   CYS A  26      14.811  -0.696  -3.116  1.00  0.00           O  
ATOM    414  CB  CYS A  26      13.676   2.252  -2.628  1.00  0.00           C  
ATOM    415  SG  CYS A  26      12.118   3.175  -2.546  1.00  0.00           S  
ATOM    416  H   CYS A  26      13.323   2.234  -0.172  1.00  0.00           H  
ATOM    417  HA  CYS A  26      12.657   0.411  -2.168  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      14.463   2.843  -2.186  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      13.922   2.053  -3.661  1.00  0.00           H  
ATOM    420  N   TYR A  27      15.808   0.146  -1.340  1.00  0.00           N  
ATOM    421  CA  TYR A  27      17.031  -0.675  -1.573  1.00  0.00           C  
ATOM    422  C   TYR A  27      17.080  -1.840  -0.581  1.00  0.00           C  
ATOM    423  O   TYR A  27      16.949  -1.656   0.614  1.00  0.00           O  
ATOM    424  CB  TYR A  27      18.216   0.270  -1.343  1.00  0.00           C  
ATOM    425  CG  TYR A  27      18.013   1.555  -2.117  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      18.112   1.555  -3.513  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      17.723   2.743  -1.435  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      17.922   2.743  -4.227  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      17.532   3.930  -2.149  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      17.632   3.930  -3.545  1.00  0.00           C  
ATOM    431  OH  TYR A  27      17.442   5.101  -4.247  1.00  0.00           O  
ATOM    432  H   TYR A  27      15.769   0.754  -0.575  1.00  0.00           H  
ATOM    433  HA  TYR A  27      17.045  -1.043  -2.585  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      18.295   0.493  -0.290  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      19.124  -0.208  -1.676  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      18.336   0.639  -4.039  1.00  0.00           H  
ATOM    437  HD2 TYR A  27      17.647   2.743  -0.357  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      17.998   2.744  -5.305  1.00  0.00           H  
ATOM    439  HE2 TYR A  27      17.309   4.847  -1.624  1.00  0.00           H  
ATOM    440  HH  TYR A  27      16.561   5.080  -4.628  1.00  0.00           H  
ATOM    441  N   GLY A  28      17.269  -3.036  -1.073  1.00  0.00           N  
ATOM    442  CA  GLY A  28      17.330  -4.224  -0.171  1.00  0.00           C  
ATOM    443  C   GLY A  28      16.102  -5.116  -0.382  1.00  0.00           C  
ATOM    444  O   GLY A  28      16.160  -6.314  -0.179  1.00  0.00           O  
ATOM    445  H   GLY A  28      17.371  -3.153  -2.038  1.00  0.00           H  
ATOM    446  HA2 GLY A  28      18.223  -4.789  -0.390  1.00  0.00           H  
ATOM    447  HA3 GLY A  28      17.358  -3.895   0.857  1.00  0.00           H  
ATOM    448  N   ILE A  29      14.990  -4.548  -0.784  1.00  0.00           N  
ATOM    449  CA  ILE A  29      13.765  -5.376  -1.000  1.00  0.00           C  
ATOM    450  C   ILE A  29      13.745  -5.945  -2.425  1.00  0.00           C  
ATOM    451  O   ILE A  29      14.441  -5.464  -3.300  1.00  0.00           O  
ATOM    452  CB  ILE A  29      12.563  -4.441  -0.769  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      12.507  -3.364  -1.864  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      12.682  -3.776   0.604  1.00  0.00           C  
ATOM    455  CD1 ILE A  29      11.232  -2.530  -1.701  1.00  0.00           C  
ATOM    456  H   ILE A  29      14.961  -3.584  -0.943  1.00  0.00           H  
ATOM    457  HA  ILE A  29      13.739  -6.179  -0.284  1.00  0.00           H  
ATOM    458  HB  ILE A  29      11.653  -5.025  -0.798  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      13.371  -2.722  -1.782  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      12.500  -3.838  -2.835  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      12.783  -4.537   1.363  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      11.796  -3.190   0.798  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      13.550  -3.134   0.619  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      11.387  -1.781  -0.939  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      10.414  -3.173  -1.412  1.00  0.00           H  
ATOM    466 HD13 ILE A  29      10.996  -2.047  -2.637  1.00  0.00           H  
ATOM    467  N   PRO A  30      12.935  -6.956  -2.603  1.00  0.00           N  
ATOM    468  CA  PRO A  30      12.804  -7.609  -3.927  1.00  0.00           C  
ATOM    469  C   PRO A  30      11.999  -6.735  -4.896  1.00  0.00           C  
ATOM    470  O   PRO A  30      11.199  -5.912  -4.491  1.00  0.00           O  
ATOM    471  CB  PRO A  30      12.087  -8.918  -3.614  1.00  0.00           C  
ATOM    472  CG  PRO A  30      11.360  -8.684  -2.326  1.00  0.00           C  
ATOM    473  CD  PRO A  30      12.073  -7.575  -1.591  1.00  0.00           C  
ATOM    474  HA  PRO A  30      13.776  -7.818  -4.337  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      11.383  -9.153  -4.403  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      12.800  -9.718  -3.497  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      10.341  -8.400  -2.528  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      11.379  -9.582  -1.728  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      11.361  -6.856  -1.211  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      12.674  -7.970  -0.788  1.00  0.00           H  
ATOM    481  N   SER A  31      12.225  -6.907  -6.178  1.00  0.00           N  
ATOM    482  CA  SER A  31      11.497  -6.091  -7.201  1.00  0.00           C  
ATOM    483  C   SER A  31       9.982  -6.279  -7.078  1.00  0.00           C  
ATOM    484  O   SER A  31       9.228  -5.335  -7.211  1.00  0.00           O  
ATOM    485  CB  SER A  31      11.986  -6.607  -8.555  1.00  0.00           C  
ATOM    486  OG  SER A  31      11.787  -5.598  -9.537  1.00  0.00           O  
ATOM    487  H   SER A  31      12.883  -7.573  -6.466  1.00  0.00           H  
ATOM    488  HA  SER A  31      11.753  -5.049  -7.096  1.00  0.00           H  
ATOM    489  HB2 SER A  31      13.035  -6.843  -8.496  1.00  0.00           H  
ATOM    490  HB3 SER A  31      11.433  -7.498  -8.821  1.00  0.00           H  
ATOM    491  HG  SER A  31      11.911  -5.996 -10.401  1.00  0.00           H  
ATOM    492  N   SER A  32       9.529  -7.484  -6.824  1.00  0.00           N  
ATOM    493  CA  SER A  32       8.055  -7.713  -6.691  1.00  0.00           C  
ATOM    494  C   SER A  32       7.503  -6.875  -5.536  1.00  0.00           C  
ATOM    495  O   SER A  32       6.486  -6.220  -5.669  1.00  0.00           O  
ATOM    496  CB  SER A  32       7.891  -9.208  -6.408  1.00  0.00           C  
ATOM    497  OG  SER A  32       6.586  -9.617  -6.799  1.00  0.00           O  
ATOM    498  H   SER A  32      10.155  -8.232  -6.721  1.00  0.00           H  
ATOM    499  HA  SER A  32       7.555  -7.452  -7.608  1.00  0.00           H  
ATOM    500  HB2 SER A  32       8.621  -9.766  -6.970  1.00  0.00           H  
ATOM    501  HB3 SER A  32       8.036  -9.392  -5.351  1.00  0.00           H  
ATOM    502  HG  SER A  32       6.576 -10.577  -6.842  1.00  0.00           H  
ATOM    503  N   THR A  33       8.181  -6.863  -4.415  1.00  0.00           N  
ATOM    504  CA  THR A  33       7.704  -6.032  -3.269  1.00  0.00           C  
ATOM    505  C   THR A  33       7.848  -4.555  -3.641  1.00  0.00           C  
ATOM    506  O   THR A  33       6.978  -3.749  -3.374  1.00  0.00           O  
ATOM    507  CB  THR A  33       8.620  -6.385  -2.091  1.00  0.00           C  
ATOM    508  OG1 THR A  33       8.459  -7.761  -1.764  1.00  0.00           O  
ATOM    509  CG2 THR A  33       8.265  -5.522  -0.875  1.00  0.00           C  
ATOM    510  H   THR A  33       9.014  -7.379  -4.338  1.00  0.00           H  
ATOM    511  HA  THR A  33       6.679  -6.267  -3.032  1.00  0.00           H  
ATOM    512  HB  THR A  33       9.645  -6.198  -2.371  1.00  0.00           H  
ATOM    513  HG1 THR A  33       7.651  -7.857  -1.253  1.00  0.00           H  
ATOM    514 HG21 THR A  33       7.221  -5.248  -0.918  1.00  0.00           H  
ATOM    515 HG22 THR A  33       8.872  -4.628  -0.879  1.00  0.00           H  
ATOM    516 HG23 THR A  33       8.454  -6.079   0.031  1.00  0.00           H  
ATOM    517  N   ALA A  34       8.945  -4.206  -4.272  1.00  0.00           N  
ATOM    518  CA  ALA A  34       9.162  -2.787  -4.685  1.00  0.00           C  
ATOM    519  C   ALA A  34       8.087  -2.359  -5.692  1.00  0.00           C  
ATOM    520  O   ALA A  34       7.607  -1.242  -5.653  1.00  0.00           O  
ATOM    521  CB  ALA A  34      10.552  -2.756  -5.331  1.00  0.00           C  
ATOM    522  H   ALA A  34       9.623  -4.885  -4.480  1.00  0.00           H  
ATOM    523  HA  ALA A  34       9.140  -2.145  -3.822  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      10.563  -2.024  -6.126  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      10.785  -3.730  -5.735  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      11.288  -2.489  -4.587  1.00  0.00           H  
ATOM    527  N   ARG A  35       7.692  -3.243  -6.581  1.00  0.00           N  
ATOM    528  CA  ARG A  35       6.631  -2.886  -7.576  1.00  0.00           C  
ATOM    529  C   ARG A  35       5.318  -2.598  -6.839  1.00  0.00           C  
ATOM    530  O   ARG A  35       4.641  -1.626  -7.115  1.00  0.00           O  
ATOM    531  CB  ARG A  35       6.486  -4.115  -8.486  1.00  0.00           C  
ATOM    532  CG  ARG A  35       5.545  -3.789  -9.652  1.00  0.00           C  
ATOM    533  CD  ARG A  35       6.273  -4.019 -10.982  1.00  0.00           C  
ATOM    534  NE  ARG A  35       5.392  -4.943 -11.755  1.00  0.00           N  
ATOM    535  CZ  ARG A  35       4.987  -4.612 -12.952  1.00  0.00           C  
ATOM    536  NH1 ARG A  35       3.907  -3.889 -13.100  1.00  0.00           N  
ATOM    537  NH2 ARG A  35       5.662  -5.004 -14.001  1.00  0.00           N  
ATOM    538  H   ARG A  35       8.085  -4.143  -6.583  1.00  0.00           H  
ATOM    539  HA  ARG A  35       6.934  -2.029  -8.155  1.00  0.00           H  
ATOM    540  HB2 ARG A  35       7.454  -4.393  -8.873  1.00  0.00           H  
ATOM    541  HB3 ARG A  35       6.077  -4.937  -7.916  1.00  0.00           H  
ATOM    542  HG2 ARG A  35       4.675  -4.429  -9.600  1.00  0.00           H  
ATOM    543  HG3 ARG A  35       5.235  -2.756  -9.588  1.00  0.00           H  
ATOM    544  HD2 ARG A  35       6.394  -3.082 -11.508  1.00  0.00           H  
ATOM    545  HD3 ARG A  35       7.232  -4.482 -10.811  1.00  0.00           H  
ATOM    546  HE  ARG A  35       5.118  -5.801 -11.365  1.00  0.00           H  
ATOM    547 HH11 ARG A  35       3.392  -3.590 -12.296  1.00  0.00           H  
ATOM    548 HH12 ARG A  35       3.595  -3.634 -14.015  1.00  0.00           H  
ATOM    549 HH21 ARG A  35       6.488  -5.557 -13.886  1.00  0.00           H  
ATOM    550 HH22 ARG A  35       5.355  -4.753 -14.919  1.00  0.00           H  
ATOM    551  N   LEU A  36       4.966  -3.434  -5.891  1.00  0.00           N  
ATOM    552  CA  LEU A  36       3.705  -3.212  -5.114  1.00  0.00           C  
ATOM    553  C   LEU A  36       3.816  -1.910  -4.306  1.00  0.00           C  
ATOM    554  O   LEU A  36       2.863  -1.160  -4.184  1.00  0.00           O  
ATOM    555  CB  LEU A  36       3.591  -4.422  -4.175  1.00  0.00           C  
ATOM    556  CG  LEU A  36       2.151  -4.956  -4.166  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       1.193  -3.866  -3.679  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       1.752  -5.392  -5.580  1.00  0.00           C  
ATOM    559  H   LEU A  36       5.541  -4.204  -5.683  1.00  0.00           H  
ATOM    560  HA  LEU A  36       2.857  -3.174  -5.777  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       4.259  -5.201  -4.511  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       3.865  -4.124  -3.174  1.00  0.00           H  
ATOM    563  HG  LEU A  36       2.092  -5.804  -3.499  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       0.229  -4.303  -3.467  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       1.086  -3.112  -4.445  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       1.589  -3.413  -2.781  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       0.878  -6.024  -5.528  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       2.566  -5.940  -6.032  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       1.530  -4.520  -6.177  1.00  0.00           H  
ATOM    570  N   CYS A  37       4.982  -1.638  -3.767  1.00  0.00           N  
ATOM    571  CA  CYS A  37       5.183  -0.386  -2.975  1.00  0.00           C  
ATOM    572  C   CYS A  37       4.963   0.849  -3.860  1.00  0.00           C  
ATOM    573  O   CYS A  37       4.500   1.872  -3.401  1.00  0.00           O  
ATOM    574  CB  CYS A  37       6.640  -0.438  -2.507  1.00  0.00           C  
ATOM    575  SG  CYS A  37       6.726  -1.019  -0.793  1.00  0.00           S  
ATOM    576  H   CYS A  37       5.730  -2.260  -3.891  1.00  0.00           H  
ATOM    577  HA  CYS A  37       4.521  -0.365  -2.124  1.00  0.00           H  
ATOM    578  HB2 CYS A  37       7.200  -1.108  -3.142  1.00  0.00           H  
ATOM    579  HB3 CYS A  37       7.062   0.551  -2.571  1.00  0.00           H  
ATOM    580  N   CYS A  38       5.292   0.758  -5.125  1.00  0.00           N  
ATOM    581  CA  CYS A  38       5.103   1.924  -6.040  1.00  0.00           C  
ATOM    582  C   CYS A  38       3.640   2.002  -6.494  1.00  0.00           C  
ATOM    583  O   CYS A  38       3.077   3.071  -6.629  1.00  0.00           O  
ATOM    584  CB  CYS A  38       6.023   1.643  -7.231  1.00  0.00           C  
ATOM    585  SG  CYS A  38       5.725   2.858  -8.541  1.00  0.00           S  
ATOM    586  H   CYS A  38       5.662  -0.079  -5.475  1.00  0.00           H  
ATOM    587  HA  CYS A  38       5.399   2.838  -5.550  1.00  0.00           H  
ATOM    588  HB2 CYS A  38       7.051   1.704  -6.911  1.00  0.00           H  
ATOM    589  HB3 CYS A  38       5.825   0.651  -7.610  1.00  0.00           H  
ATOM    590  N   PHE A  39       3.030   0.869  -6.732  1.00  0.00           N  
ATOM    591  CA  PHE A  39       1.605   0.850  -7.185  1.00  0.00           C  
ATOM    592  C   PHE A  39       0.662   1.323  -6.069  1.00  0.00           C  
ATOM    593  O   PHE A  39      -0.325   1.987  -6.324  1.00  0.00           O  
ATOM    594  CB  PHE A  39       1.329  -0.620  -7.538  1.00  0.00           C  
ATOM    595  CG  PHE A  39      -0.163  -0.873  -7.586  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      -0.901  -0.495  -8.714  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      -0.805  -1.484  -6.501  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      -2.280  -0.728  -8.758  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      -2.185  -1.717  -6.546  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      -2.922  -1.339  -7.674  1.00  0.00           C  
ATOM    601  H   PHE A  39       3.514   0.025  -6.617  1.00  0.00           H  
ATOM    602  HA  PHE A  39       1.484   1.463  -8.060  1.00  0.00           H  
ATOM    603  HB2 PHE A  39       1.761  -0.843  -8.502  1.00  0.00           H  
ATOM    604  HB3 PHE A  39       1.775  -1.259  -6.790  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      -0.406  -0.023  -9.548  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      -0.237  -1.774  -5.629  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      -2.849  -0.436  -9.629  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      -2.680  -2.188  -5.710  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      -3.987  -1.518  -7.709  1.00  0.00           H  
ATOM    610  N   ARG A  40       0.941   0.964  -4.843  1.00  0.00           N  
ATOM    611  CA  ARG A  40       0.041   1.368  -3.721  1.00  0.00           C  
ATOM    612  C   ARG A  40       0.578   2.598  -2.979  1.00  0.00           C  
ATOM    613  O   ARG A  40      -0.079   3.619  -2.909  1.00  0.00           O  
ATOM    614  CB  ARG A  40      -0.002   0.151  -2.792  1.00  0.00           C  
ATOM    615  CG  ARG A  40      -1.235  -0.699  -3.109  1.00  0.00           C  
ATOM    616  CD  ARG A  40      -2.354  -0.371  -2.115  1.00  0.00           C  
ATOM    617  NE  ARG A  40      -3.184   0.669  -2.789  1.00  0.00           N  
ATOM    618  CZ  ARG A  40      -4.429   0.840  -2.437  1.00  0.00           C  
ATOM    619  NH1 ARG A  40      -5.355   0.049  -2.913  1.00  0.00           N  
ATOM    620  NH2 ARG A  40      -4.744   1.804  -1.614  1.00  0.00           N  
ATOM    621  H   ARG A  40       1.730   0.411  -4.664  1.00  0.00           H  
ATOM    622  HA  ARG A  40      -0.946   1.569  -4.097  1.00  0.00           H  
ATOM    623  HB2 ARG A  40       0.890  -0.442  -2.935  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -0.050   0.483  -1.769  1.00  0.00           H  
ATOM    625  HG2 ARG A  40      -1.570  -0.488  -4.114  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      -0.981  -1.745  -3.028  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      -2.944  -1.255  -1.913  1.00  0.00           H  
ATOM    628  HD3 ARG A  40      -1.940   0.023  -1.199  1.00  0.00           H  
ATOM    629  HE  ARG A  40      -2.795   1.226  -3.496  1.00  0.00           H  
ATOM    630 HH11 ARG A  40      -5.107  -0.685  -3.546  1.00  0.00           H  
ATOM    631 HH12 ARG A  40      -6.310   0.176  -2.646  1.00  0.00           H  
ATOM    632 HH21 ARG A  40      -4.031   2.408  -1.256  1.00  0.00           H  
ATOM    633 HH22 ARG A  40      -5.696   1.940  -1.340  1.00  0.00           H  
ATOM    634  N   TYR A  41       1.754   2.510  -2.412  1.00  0.00           N  
ATOM    635  CA  TYR A  41       2.314   3.678  -1.659  1.00  0.00           C  
ATOM    636  C   TYR A  41       2.860   4.740  -2.617  1.00  0.00           C  
ATOM    637  O   TYR A  41       2.702   5.926  -2.393  1.00  0.00           O  
ATOM    638  CB  TYR A  41       3.446   3.108  -0.805  1.00  0.00           C  
ATOM    639  CG  TYR A  41       2.881   2.322   0.355  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       2.551   0.972   0.190  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       2.696   2.941   1.598  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       2.034   0.241   1.265  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       2.180   2.209   2.674  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       1.848   0.859   2.507  1.00  0.00           C  
ATOM    645  OH  TYR A  41       1.342   0.138   3.568  1.00  0.00           O  
ATOM    646  H   TYR A  41       2.264   1.676  -2.471  1.00  0.00           H  
ATOM    647  HA  TYR A  41       1.560   4.104  -1.026  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       4.058   2.460  -1.411  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       4.047   3.921  -0.427  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       2.697   0.494  -0.769  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       2.951   3.982   1.726  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       1.778  -0.801   1.136  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       2.037   2.685   3.634  1.00  0.00           H  
ATOM    654  HH  TYR A  41       0.408  -0.016   3.403  1.00  0.00           H  
ATOM    655  N   GLY A  42       3.504   4.326  -3.674  1.00  0.00           N  
ATOM    656  CA  GLY A  42       4.069   5.306  -4.645  1.00  0.00           C  
ATOM    657  C   GLY A  42       5.585   5.464  -4.433  1.00  0.00           C  
ATOM    658  O   GLY A  42       6.196   6.364  -4.978  1.00  0.00           O  
ATOM    659  H   GLY A  42       3.620   3.364  -3.829  1.00  0.00           H  
ATOM    660  HA2 GLY A  42       3.881   4.957  -5.647  1.00  0.00           H  
ATOM    661  HA3 GLY A  42       3.591   6.263  -4.506  1.00  0.00           H  
ATOM    662  N   ASP A  43       6.201   4.599  -3.656  1.00  0.00           N  
ATOM    663  CA  ASP A  43       7.677   4.710  -3.425  1.00  0.00           C  
ATOM    664  C   ASP A  43       8.411   3.592  -4.170  1.00  0.00           C  
ATOM    665  O   ASP A  43       7.832   2.576  -4.507  1.00  0.00           O  
ATOM    666  CB  ASP A  43       7.888   4.569  -1.909  1.00  0.00           C  
ATOM    667  CG  ASP A  43       6.873   5.426  -1.141  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       6.813   6.618  -1.398  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       6.174   4.874  -0.307  1.00  0.00           O  
ATOM    670  H   ASP A  43       5.699   3.878  -3.231  1.00  0.00           H  
ATOM    671  HA  ASP A  43       8.035   5.671  -3.755  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       7.774   3.536  -1.628  1.00  0.00           H  
ATOM    673  HB3 ASP A  43       8.886   4.893  -1.658  1.00  0.00           H  
ATOM    674  N   CYS A  44       9.683   3.786  -4.436  1.00  0.00           N  
ATOM    675  CA  CYS A  44      10.489   2.757  -5.177  1.00  0.00           C  
ATOM    676  C   CYS A  44       9.907   2.561  -6.585  1.00  0.00           C  
ATOM    677  O   CYS A  44       9.816   1.455  -7.085  1.00  0.00           O  
ATOM    678  CB  CYS A  44      10.390   1.453  -4.369  1.00  0.00           C  
ATOM    679  SG  CYS A  44      10.672   1.766  -2.604  1.00  0.00           S  
ATOM    680  H   CYS A  44      10.110   4.623  -4.158  1.00  0.00           H  
ATOM    681  HA  CYS A  44      11.521   3.071  -5.242  1.00  0.00           H  
ATOM    682  HB2 CYS A  44       9.410   1.032  -4.502  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      11.126   0.752  -4.732  1.00  0.00           H  
ATOM    684  N   CYS A  45       9.508   3.635  -7.222  1.00  0.00           N  
ATOM    685  CA  CYS A  45       8.926   3.534  -8.594  1.00  0.00           C  
ATOM    686  C   CYS A  45      10.041   3.531  -9.642  1.00  0.00           C  
ATOM    687  O   CYS A  45      10.178   2.601 -10.414  1.00  0.00           O  
ATOM    688  CB  CYS A  45       8.053   4.783  -8.748  1.00  0.00           C  
ATOM    689  SG  CYS A  45       6.512   4.572  -7.821  1.00  0.00           S  
ATOM    690  H   CYS A  45       9.590   4.511  -6.795  1.00  0.00           H  
ATOM    691  HA  CYS A  45       8.322   2.648  -8.682  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       8.586   5.642  -8.367  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       7.830   4.936  -9.792  1.00  0.00           H  
ATOM    694  N   HIS A  46      10.837   4.571  -9.671  1.00  0.00           N  
ATOM    695  CA  HIS A  46      11.949   4.644 -10.665  1.00  0.00           C  
ATOM    696  C   HIS A  46      13.171   3.882 -10.142  1.00  0.00           C  
ATOM    697  O   HIS A  46      14.032   4.441  -9.488  1.00  0.00           O  
ATOM    698  CB  HIS A  46      12.259   6.138 -10.815  1.00  0.00           C  
ATOM    699  CG  HIS A  46      11.279   6.764 -11.771  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      11.413   6.653 -13.146  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      10.144   7.508 -11.563  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      10.385   7.315 -13.708  1.00  0.00           C  
ATOM    703  NE2 HIS A  46       9.581   7.855 -12.788  1.00  0.00           N  
ATOM    704  H   HIS A  46      10.700   5.303  -9.037  1.00  0.00           H  
ATOM    705  HA  HIS A  46      11.630   4.238 -11.611  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      12.182   6.621  -9.852  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      13.262   6.260 -11.199  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      12.126   6.179 -13.623  1.00  0.00           H  
ATOM    709  HD2 HIS A  46       9.749   7.783 -10.597  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      10.228   7.400 -14.773  1.00  0.00           H  
ATOM    711  N   LEU A  47      13.245   2.606 -10.423  1.00  0.00           N  
ATOM    712  CA  LEU A  47      14.404   1.790  -9.946  1.00  0.00           C  
ATOM    713  C   LEU A  47      15.237   1.292 -11.134  1.00  0.00           C  
ATOM    714  O   LEU A  47      16.452   1.313 -11.027  1.00  0.00           O  
ATOM    715  CB  LEU A  47      13.778   0.611  -9.195  1.00  0.00           C  
ATOM    716  CG  LEU A  47      14.133   0.703  -7.709  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      12.980   0.147  -6.870  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      15.401  -0.110  -7.436  1.00  0.00           C  
ATOM    719  H   LEU A  47      12.535   2.182 -10.946  1.00  0.00           H  
ATOM    720  HA  LEU A  47      15.017   2.368  -9.274  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      12.704   0.637  -9.313  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      14.161  -0.315  -9.597  1.00  0.00           H  
ATOM    723  HG  LEU A  47      14.302   1.737  -7.444  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      13.337  -0.675  -6.267  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      12.194  -0.202  -7.522  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      12.596   0.924  -6.227  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      16.092   0.013  -8.257  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      15.145  -1.154  -7.335  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      15.861   0.237  -6.523  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1      25.329   4.137   5.659  1.00  0.00           N  
ATOM      2  CA  HIS A   1      25.403   4.636   4.252  1.00  0.00           C  
ATOM      3  C   HIS A   1      25.306   3.464   3.269  1.00  0.00           C  
ATOM      4  O   HIS A   1      25.743   2.365   3.558  1.00  0.00           O  
ATOM      5  CB  HIS A   1      26.771   5.317   4.136  1.00  0.00           C  
ATOM      6  CG  HIS A   1      26.616   6.648   3.452  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      26.910   7.844   4.089  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      26.200   6.989   2.188  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      26.669   8.839   3.215  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      26.234   8.372   2.041  1.00  0.00           N  
ATOM     11  H1  HIS A   1      25.379   4.941   6.316  1.00  0.00           H  
ATOM     12  H2  HIS A   1      26.124   3.489   5.840  1.00  0.00           H  
ATOM     13  H3  HIS A   1      24.432   3.633   5.801  1.00  0.00           H  
ATOM     14  HA  HIS A   1      24.617   5.351   4.065  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      27.185   5.466   5.123  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      27.436   4.692   3.558  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      27.236   7.947   5.007  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      25.894   6.290   1.424  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      26.809   9.886   3.436  1.00  0.00           H  
ATOM     20  N   SER A   2      24.742   3.692   2.108  1.00  0.00           N  
ATOM     21  CA  SER A   2      24.623   2.594   1.099  1.00  0.00           C  
ATOM     22  C   SER A   2      25.939   2.456   0.321  1.00  0.00           C  
ATOM     23  O   SER A   2      26.018   2.761  -0.856  1.00  0.00           O  
ATOM     24  CB  SER A   2      23.471   3.010   0.173  1.00  0.00           C  
ATOM     25  OG  SER A   2      23.626   4.375  -0.204  1.00  0.00           O  
ATOM     26  H   SER A   2      24.402   4.588   1.897  1.00  0.00           H  
ATOM     27  HA  SER A   2      24.383   1.664   1.589  1.00  0.00           H  
ATOM     28  HB2 SER A   2      23.481   2.397  -0.712  1.00  0.00           H  
ATOM     29  HB3 SER A   2      22.530   2.874   0.690  1.00  0.00           H  
ATOM     30  HG  SER A   2      24.321   4.424  -0.866  1.00  0.00           H  
ATOM     31  N   SER A   3      26.974   2.000   0.982  1.00  0.00           N  
ATOM     32  CA  SER A   3      28.297   1.838   0.303  1.00  0.00           C  
ATOM     33  C   SER A   3      28.281   0.599  -0.599  1.00  0.00           C  
ATOM     34  O   SER A   3      27.891  -0.476  -0.183  1.00  0.00           O  
ATOM     35  CB  SER A   3      29.312   1.668   1.435  1.00  0.00           C  
ATOM     36  OG  SER A   3      29.317   2.838   2.245  1.00  0.00           O  
ATOM     37  H   SER A   3      26.880   1.765   1.930  1.00  0.00           H  
ATOM     38  HA  SER A   3      28.532   2.719  -0.273  1.00  0.00           H  
ATOM     39  HB2 SER A   3      29.040   0.819   2.041  1.00  0.00           H  
ATOM     40  HB3 SER A   3      30.295   1.505   1.013  1.00  0.00           H  
ATOM     41  HG  SER A   3      30.229   3.046   2.460  1.00  0.00           H  
ATOM     42  N   GLY A   4      28.697   0.746  -1.832  1.00  0.00           N  
ATOM     43  CA  GLY A   4      28.705  -0.413  -2.770  1.00  0.00           C  
ATOM     44  C   GLY A   4      27.537  -0.283  -3.752  1.00  0.00           C  
ATOM     45  O   GLY A   4      27.709  -0.412  -4.949  1.00  0.00           O  
ATOM     46  H   GLY A   4      29.001   1.623  -2.143  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      29.637  -0.428  -3.316  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      28.600  -1.328  -2.210  1.00  0.00           H  
ATOM     49  N   TYR A   5      26.351  -0.026  -3.253  1.00  0.00           N  
ATOM     50  CA  TYR A   5      25.167   0.119  -4.153  1.00  0.00           C  
ATOM     51  C   TYR A   5      24.072   0.945  -3.467  1.00  0.00           C  
ATOM     52  O   TYR A   5      23.755   0.733  -2.311  1.00  0.00           O  
ATOM     53  CB  TYR A   5      24.679  -1.311  -4.408  1.00  0.00           C  
ATOM     54  CG  TYR A   5      23.396  -1.273  -5.206  1.00  0.00           C  
ATOM     55  CD1 TYR A   5      23.419  -0.887  -6.552  1.00  0.00           C  
ATOM     56  CD2 TYR A   5      22.182  -1.617  -4.598  1.00  0.00           C  
ATOM     57  CE1 TYR A   5      22.231  -0.845  -7.288  1.00  0.00           C  
ATOM     58  CE2 TYR A   5      20.994  -1.576  -5.335  1.00  0.00           C  
ATOM     59  CZ  TYR A   5      21.018  -1.190  -6.680  1.00  0.00           C  
ATOM     60  OH  TYR A   5      19.847  -1.148  -7.407  1.00  0.00           O  
ATOM     61  H   TYR A   5      26.241   0.076  -2.284  1.00  0.00           H  
ATOM     62  HA  TYR A   5      25.457   0.579  -5.083  1.00  0.00           H  
ATOM     63  HB2 TYR A   5      25.431  -1.854  -4.961  1.00  0.00           H  
ATOM     64  HB3 TYR A   5      24.500  -1.805  -3.464  1.00  0.00           H  
ATOM     65  HD1 TYR A   5      24.355  -0.621  -7.021  1.00  0.00           H  
ATOM     66  HD2 TYR A   5      22.163  -1.915  -3.560  1.00  0.00           H  
ATOM     67  HE1 TYR A   5      22.249  -0.547  -8.326  1.00  0.00           H  
ATOM     68  HE2 TYR A   5      20.058  -1.842  -4.867  1.00  0.00           H  
ATOM     69  HH  TYR A   5      19.727  -2.004  -7.827  1.00  0.00           H  
ATOM     70  N   THR A   6      23.488   1.877  -4.177  1.00  0.00           N  
ATOM     71  CA  THR A   6      22.405   2.714  -3.579  1.00  0.00           C  
ATOM     72  C   THR A   6      21.036   2.140  -3.961  1.00  0.00           C  
ATOM     73  O   THR A   6      20.602   2.252  -5.093  1.00  0.00           O  
ATOM     74  CB  THR A   6      22.590   4.115  -4.177  1.00  0.00           C  
ATOM     75  OG1 THR A   6      23.951   4.508  -4.067  1.00  0.00           O  
ATOM     76  CG2 THR A   6      21.712   5.115  -3.422  1.00  0.00           C  
ATOM     77  H   THR A   6      23.757   2.021  -5.108  1.00  0.00           H  
ATOM     78  HA  THR A   6      22.511   2.754  -2.507  1.00  0.00           H  
ATOM     79  HB  THR A   6      22.300   4.104  -5.217  1.00  0.00           H  
ATOM     80  HG1 THR A   6      24.310   4.588  -4.954  1.00  0.00           H  
ATOM     81 HG21 THR A   6      20.674   4.840  -3.534  1.00  0.00           H  
ATOM     82 HG22 THR A   6      21.867   6.105  -3.824  1.00  0.00           H  
ATOM     83 HG23 THR A   6      21.976   5.106  -2.375  1.00  0.00           H  
ATOM     84  N   ARG A   7      20.358   1.521  -3.025  1.00  0.00           N  
ATOM     85  CA  ARG A   7      19.015   0.932  -3.328  1.00  0.00           C  
ATOM     86  C   ARG A   7      18.028   2.039  -3.745  1.00  0.00           C  
ATOM     87  O   ARG A   7      17.717   2.921  -2.967  1.00  0.00           O  
ATOM     88  CB  ARG A   7      18.556   0.239  -2.032  1.00  0.00           C  
ATOM     89  CG  ARG A   7      18.623   1.212  -0.846  1.00  0.00           C  
ATOM     90  CD  ARG A   7      17.206   1.527  -0.355  1.00  0.00           C  
ATOM     91  NE  ARG A   7      17.341   2.771   0.459  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      17.635   3.908  -0.119  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      16.690   4.621  -0.674  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      18.875   4.326  -0.145  1.00  0.00           N  
ATOM     95  H   ARG A   7      20.736   1.440  -2.125  1.00  0.00           H  
ATOM     96  HA  ARG A   7      19.106   0.201  -4.115  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      17.540  -0.106  -2.154  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      19.198  -0.607  -1.835  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      19.190   0.761  -0.045  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      19.105   2.126  -1.157  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      16.548   1.695  -1.197  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      16.834   0.722   0.259  1.00  0.00           H  
ATOM    103  HE  ARG A   7      17.208   2.736   1.429  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      15.744   4.299  -0.656  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      16.914   5.487  -1.122  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      19.598   3.777   0.275  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      19.102   5.196  -0.585  1.00  0.00           H  
ATOM    108  N   PRO A   8      17.575   1.958  -4.976  1.00  0.00           N  
ATOM    109  CA  PRO A   8      16.623   2.967  -5.509  1.00  0.00           C  
ATOM    110  C   PRO A   8      15.206   2.731  -4.970  1.00  0.00           C  
ATOM    111  O   PRO A   8      14.922   1.714  -4.364  1.00  0.00           O  
ATOM    112  CB  PRO A   8      16.671   2.740  -7.018  1.00  0.00           C  
ATOM    113  CG  PRO A   8      17.101   1.317  -7.191  1.00  0.00           C  
ATOM    114  CD  PRO A   8      17.906   0.932  -5.976  1.00  0.00           C  
ATOM    115  HA  PRO A   8      16.953   3.966  -5.278  1.00  0.00           H  
ATOM    116  HB2 PRO A   8      15.692   2.894  -7.450  1.00  0.00           H  
ATOM    117  HB3 PRO A   8      17.392   3.400  -7.474  1.00  0.00           H  
ATOM    118  HG2 PRO A   8      16.232   0.679  -7.276  1.00  0.00           H  
ATOM    119  HG3 PRO A   8      17.713   1.223  -8.075  1.00  0.00           H  
ATOM    120  HD2 PRO A   8      17.615  -0.049  -5.627  1.00  0.00           H  
ATOM    121  HD3 PRO A   8      18.962   0.958  -6.198  1.00  0.00           H  
ATOM    122  N   LEU A   9      14.324   3.678  -5.206  1.00  0.00           N  
ATOM    123  CA  LEU A   9      12.899   3.568  -4.741  1.00  0.00           C  
ATOM    124  C   LEU A   9      12.807   3.605  -3.208  1.00  0.00           C  
ATOM    125  O   LEU A   9      13.254   2.702  -2.525  1.00  0.00           O  
ATOM    126  CB  LEU A   9      12.390   2.224  -5.287  1.00  0.00           C  
ATOM    127  CG  LEU A   9      10.861   2.251  -5.449  1.00  0.00           C  
ATOM    128  CD1 LEU A   9      10.191   2.370  -4.077  1.00  0.00           C  
ATOM    129  CD2 LEU A   9      10.450   3.441  -6.322  1.00  0.00           C  
ATOM    130  H   LEU A   9      14.603   4.473  -5.703  1.00  0.00           H  
ATOM    131  HA  LEU A   9      12.315   4.371  -5.162  1.00  0.00           H  
ATOM    132  HB2 LEU A   9      12.846   2.034  -6.248  1.00  0.00           H  
ATOM    133  HB3 LEU A   9      12.662   1.437  -4.603  1.00  0.00           H  
ATOM    134  HG  LEU A   9      10.539   1.333  -5.920  1.00  0.00           H  
ATOM    135 HD11 LEU A   9      10.722   1.759  -3.362  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       9.167   2.035  -4.147  1.00  0.00           H  
ATOM    137 HD13 LEU A   9      10.210   3.401  -3.754  1.00  0.00           H  
ATOM    138 HD21 LEU A   9      11.192   3.597  -7.092  1.00  0.00           H  
ATOM    139 HD22 LEU A   9      10.374   4.329  -5.711  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       9.494   3.237  -6.781  1.00  0.00           H  
ATOM    141  N   ARG A  10      12.212   4.642  -2.667  1.00  0.00           N  
ATOM    142  CA  ARG A  10      12.067   4.741  -1.181  1.00  0.00           C  
ATOM    143  C   ARG A  10      11.163   3.610  -0.678  1.00  0.00           C  
ATOM    144  O   ARG A  10       9.962   3.637  -0.872  1.00  0.00           O  
ATOM    145  CB  ARG A  10      11.417   6.107  -0.930  1.00  0.00           C  
ATOM    146  CG  ARG A  10      11.525   6.464   0.555  1.00  0.00           C  
ATOM    147  CD  ARG A  10      12.342   7.749   0.717  1.00  0.00           C  
ATOM    148  NE  ARG A  10      13.299   7.462   1.824  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      14.527   7.100   1.557  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      15.282   7.854   0.799  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      15.002   5.987   2.053  1.00  0.00           N  
ATOM    152  H   ARG A  10      11.849   5.349  -3.240  1.00  0.00           H  
ATOM    153  HA  ARG A  10      13.033   4.696  -0.705  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      11.921   6.859  -1.520  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      10.376   6.067  -1.213  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      10.534   6.614   0.960  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      12.012   5.660   1.085  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      12.875   7.973  -0.197  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      11.699   8.572   0.990  1.00  0.00           H  
ATOM    160  HE  ARG A  10      13.005   7.543   2.756  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      14.920   8.707   0.423  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      16.223   7.581   0.597  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      14.426   5.413   2.635  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      15.943   5.711   1.854  1.00  0.00           H  
ATOM    165  N   LYS A  11      11.743   2.610  -0.048  1.00  0.00           N  
ATOM    166  CA  LYS A  11      10.946   1.447   0.463  1.00  0.00           C  
ATOM    167  C   LYS A  11      10.329   0.678  -0.719  1.00  0.00           C  
ATOM    168  O   LYS A  11       9.200   0.926  -1.103  1.00  0.00           O  
ATOM    169  CB  LYS A  11       9.860   2.050   1.364  1.00  0.00           C  
ATOM    170  CG  LYS A  11       9.331   0.979   2.325  1.00  0.00           C  
ATOM    171  CD  LYS A  11       9.941   1.188   3.715  1.00  0.00           C  
ATOM    172  CE  LYS A  11       9.152   2.266   4.469  1.00  0.00           C  
ATOM    173  NZ  LYS A  11       9.323   1.940   5.915  1.00  0.00           N  
ATOM    174  H   LYS A  11      12.713   2.618   0.077  1.00  0.00           H  
ATOM    175  HA  LYS A  11      11.579   0.792   1.041  1.00  0.00           H  
ATOM    176  HB2 LYS A  11      10.277   2.870   1.931  1.00  0.00           H  
ATOM    177  HB3 LYS A  11       9.049   2.413   0.752  1.00  0.00           H  
ATOM    178  HG2 LYS A  11       8.255   1.053   2.389  1.00  0.00           H  
ATOM    179  HG3 LYS A  11       9.603   0.000   1.959  1.00  0.00           H  
ATOM    180  HD2 LYS A  11       9.902   0.259   4.267  1.00  0.00           H  
ATOM    181  HD3 LYS A  11      10.969   1.502   3.614  1.00  0.00           H  
ATOM    182  HE2 LYS A  11       9.557   3.245   4.251  1.00  0.00           H  
ATOM    183  HE3 LYS A  11       8.107   2.223   4.202  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11       8.912   1.006   6.112  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11       8.840   2.661   6.491  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11      10.335   1.929   6.152  1.00  0.00           H  
ATOM    187  N   PRO A  12      11.106  -0.233  -1.266  1.00  0.00           N  
ATOM    188  CA  PRO A  12      10.642  -1.042  -2.422  1.00  0.00           C  
ATOM    189  C   PRO A  12       9.604  -2.080  -1.973  1.00  0.00           C  
ATOM    190  O   PRO A  12       9.047  -1.985  -0.894  1.00  0.00           O  
ATOM    191  CB  PRO A  12      11.919  -1.713  -2.928  1.00  0.00           C  
ATOM    192  CG  PRO A  12      12.835  -1.753  -1.748  1.00  0.00           C  
ATOM    193  CD  PRO A  12      12.472  -0.592  -0.860  1.00  0.00           C  
ATOM    194  HA  PRO A  12      10.232  -0.405  -3.189  1.00  0.00           H  
ATOM    195  HB2 PRO A  12      11.705  -2.715  -3.275  1.00  0.00           H  
ATOM    196  HB3 PRO A  12      12.362  -1.128  -3.718  1.00  0.00           H  
ATOM    197  HG2 PRO A  12      12.703  -2.684  -1.214  1.00  0.00           H  
ATOM    198  HG3 PRO A  12      13.859  -1.655  -2.073  1.00  0.00           H  
ATOM    199  HD2 PRO A  12      12.490  -0.896   0.177  1.00  0.00           H  
ATOM    200  HD3 PRO A  12      13.140   0.238  -1.026  1.00  0.00           H  
ATOM    201  N   SER A  13       9.331  -3.060  -2.800  1.00  0.00           N  
ATOM    202  CA  SER A  13       8.317  -4.106  -2.443  1.00  0.00           C  
ATOM    203  C   SER A  13       8.602  -4.711  -1.063  1.00  0.00           C  
ATOM    204  O   SER A  13       9.728  -5.034  -0.733  1.00  0.00           O  
ATOM    205  CB  SER A  13       8.440  -5.173  -3.530  1.00  0.00           C  
ATOM    206  OG  SER A  13       7.534  -4.868  -4.582  1.00  0.00           O  
ATOM    207  H   SER A  13       9.789  -3.102  -3.663  1.00  0.00           H  
ATOM    208  HA  SER A  13       7.325  -3.682  -2.464  1.00  0.00           H  
ATOM    209  HB2 SER A  13       9.445  -5.184  -3.918  1.00  0.00           H  
ATOM    210  HB3 SER A  13       8.207  -6.143  -3.110  1.00  0.00           H  
ATOM    211  HG  SER A  13       7.676  -5.503  -5.289  1.00  0.00           H  
ATOM    212  N   ARG A  14       7.579  -4.862  -0.260  1.00  0.00           N  
ATOM    213  CA  ARG A  14       7.760  -5.443   1.102  1.00  0.00           C  
ATOM    214  C   ARG A  14       7.323  -6.915   1.115  1.00  0.00           C  
ATOM    215  O   ARG A  14       6.636  -7.363   0.216  1.00  0.00           O  
ATOM    216  CB  ARG A  14       6.849  -4.616   2.017  1.00  0.00           C  
ATOM    217  CG  ARG A  14       7.284  -3.148   2.006  1.00  0.00           C  
ATOM    218  CD  ARG A  14       6.051  -2.250   2.158  1.00  0.00           C  
ATOM    219  NE  ARG A  14       6.224  -1.173   1.142  1.00  0.00           N  
ATOM    220  CZ  ARG A  14       5.695  -1.303  -0.045  1.00  0.00           C  
ATOM    221  NH1 ARG A  14       4.427  -1.044  -0.228  1.00  0.00           N  
ATOM    222  NH2 ARG A  14       6.436  -1.686  -1.049  1.00  0.00           N  
ATOM    223  H   ARG A  14       6.687  -4.593  -0.555  1.00  0.00           H  
ATOM    224  HA  ARG A  14       8.784  -5.348   1.418  1.00  0.00           H  
ATOM    225  HB2 ARG A  14       5.829  -4.691   1.667  1.00  0.00           H  
ATOM    226  HB3 ARG A  14       6.910  -4.999   3.025  1.00  0.00           H  
ATOM    227  HG2 ARG A  14       7.965  -2.969   2.826  1.00  0.00           H  
ATOM    228  HG3 ARG A  14       7.778  -2.924   1.072  1.00  0.00           H  
ATOM    229  HD2 ARG A  14       5.150  -2.815   1.961  1.00  0.00           H  
ATOM    230  HD3 ARG A  14       6.018  -1.823   3.148  1.00  0.00           H  
ATOM    231  HE  ARG A  14       6.735  -0.368   1.365  1.00  0.00           H  
ATOM    232 HH11 ARG A  14       3.859  -0.746   0.540  1.00  0.00           H  
ATOM    233 HH12 ARG A  14       4.022  -1.145  -1.138  1.00  0.00           H  
ATOM    234 HH21 ARG A  14       7.408  -1.880  -0.906  1.00  0.00           H  
ATOM    235 HH22 ARG A  14       6.037  -1.782  -1.961  1.00  0.00           H  
ATOM    236  N   PRO A  15       7.731  -7.617   2.147  1.00  0.00           N  
ATOM    237  CA  PRO A  15       7.368  -9.053   2.291  1.00  0.00           C  
ATOM    238  C   PRO A  15       5.899  -9.198   2.712  1.00  0.00           C  
ATOM    239  O   PRO A  15       5.222  -8.224   2.989  1.00  0.00           O  
ATOM    240  CB  PRO A  15       8.303  -9.549   3.392  1.00  0.00           C  
ATOM    241  CG  PRO A  15       8.653  -8.332   4.188  1.00  0.00           C  
ATOM    242  CD  PRO A  15       8.564  -7.146   3.263  1.00  0.00           C  
ATOM    243  HA  PRO A  15       7.553  -9.593   1.378  1.00  0.00           H  
ATOM    244  HB2 PRO A  15       7.797 -10.276   4.013  1.00  0.00           H  
ATOM    245  HB3 PRO A  15       9.195  -9.977   2.961  1.00  0.00           H  
ATOM    246  HG2 PRO A  15       7.956  -8.217   5.007  1.00  0.00           H  
ATOM    247  HG3 PRO A  15       9.659  -8.419   4.570  1.00  0.00           H  
ATOM    248  HD2 PRO A  15       8.093  -6.312   3.765  1.00  0.00           H  
ATOM    249  HD3 PRO A  15       9.543  -6.870   2.904  1.00  0.00           H  
ATOM    250  N   ILE A  16       5.407 -10.412   2.755  1.00  0.00           N  
ATOM    251  CA  ILE A  16       3.975 -10.643   3.153  1.00  0.00           C  
ATOM    252  C   ILE A  16       3.711 -10.085   4.561  1.00  0.00           C  
ATOM    253  O   ILE A  16       4.596 -10.032   5.396  1.00  0.00           O  
ATOM    254  CB  ILE A  16       3.762 -12.167   3.130  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       4.714 -12.846   4.126  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       4.023 -12.707   1.720  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       4.412 -14.346   4.189  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.979 -11.172   2.519  1.00  0.00           H  
ATOM    259  HA  ILE A  16       3.315 -10.174   2.441  1.00  0.00           H  
ATOM    260  HB  ILE A  16       2.740 -12.384   3.408  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       5.733 -12.696   3.806  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       4.578 -12.413   5.106  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       5.083 -12.864   1.584  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       3.667 -11.996   0.990  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       3.502 -13.645   1.592  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       4.933 -14.783   5.029  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       4.742 -14.819   3.276  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       3.349 -14.495   4.309  1.00  0.00           H  
ATOM    269  N   PHE A  17       2.496  -9.669   4.825  1.00  0.00           N  
ATOM    270  CA  PHE A  17       2.167  -9.111   6.172  1.00  0.00           C  
ATOM    271  C   PHE A  17       0.647  -9.093   6.399  1.00  0.00           C  
ATOM    272  O   PHE A  17      -0.134  -9.112   5.465  1.00  0.00           O  
ATOM    273  CB  PHE A  17       2.725  -7.681   6.155  1.00  0.00           C  
ATOM    274  CG  PHE A  17       2.390  -6.984   7.454  1.00  0.00           C  
ATOM    275  CD1 PHE A  17       3.136  -7.255   8.608  1.00  0.00           C  
ATOM    276  CD2 PHE A  17       1.330  -6.070   7.505  1.00  0.00           C  
ATOM    277  CE1 PHE A  17       2.821  -6.614   9.811  1.00  0.00           C  
ATOM    278  CE2 PHE A  17       1.016  -5.428   8.709  1.00  0.00           C  
ATOM    279  CZ  PHE A  17       1.762  -5.700   9.862  1.00  0.00           C  
ATOM    280  H   PHE A  17       1.803  -9.723   4.138  1.00  0.00           H  
ATOM    281  HA  PHE A  17       2.654  -9.685   6.942  1.00  0.00           H  
ATOM    282  HB2 PHE A  17       3.798  -7.717   6.033  1.00  0.00           H  
ATOM    283  HB3 PHE A  17       2.289  -7.135   5.331  1.00  0.00           H  
ATOM    284  HD1 PHE A  17       3.953  -7.959   8.570  1.00  0.00           H  
ATOM    285  HD2 PHE A  17       0.754  -5.860   6.616  1.00  0.00           H  
ATOM    286  HE1 PHE A  17       3.397  -6.823  10.701  1.00  0.00           H  
ATOM    287  HE2 PHE A  17       0.198  -4.724   8.748  1.00  0.00           H  
ATOM    288  HZ  PHE A  17       1.519  -5.205  10.791  1.00  0.00           H  
ATOM    289  N   ILE A  18       0.233  -9.049   7.642  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -1.231  -9.018   7.963  1.00  0.00           C  
ATOM    291  C   ILE A  18      -1.788  -7.598   7.760  1.00  0.00           C  
ATOM    292  O   ILE A  18      -2.152  -6.914   8.698  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -1.345  -9.457   9.434  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -0.552  -8.495  10.334  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -0.792 -10.879   9.587  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -0.553  -9.008  11.777  1.00  0.00           C  
ATOM    297  H   ILE A  18       0.889  -9.031   8.366  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -1.759  -9.713   7.332  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -2.386  -9.448   9.727  1.00  0.00           H  
ATOM    300 HG12 ILE A  18       0.463  -8.423   9.977  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -1.009  -7.518  10.304  1.00  0.00           H  
ATOM    302 HG21 ILE A  18       0.286 -10.843   9.637  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -1.094 -11.476   8.740  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -1.180 -11.320  10.494  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -1.552  -9.317  12.048  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -0.229  -8.219  12.440  1.00  0.00           H  
ATOM    307 HD13 ILE A  18       0.120  -9.848  11.861  1.00  0.00           H  
ATOM    308  N   ARG A  19      -1.844  -7.159   6.530  1.00  0.00           N  
ATOM    309  CA  ARG A  19      -2.361  -5.787   6.212  1.00  0.00           C  
ATOM    310  C   ARG A  19      -3.664  -5.481   6.978  1.00  0.00           C  
ATOM    311  O   ARG A  19      -4.431  -6.373   7.290  1.00  0.00           O  
ATOM    312  CB  ARG A  19      -2.600  -5.784   4.689  1.00  0.00           C  
ATOM    313  CG  ARG A  19      -3.955  -6.426   4.343  1.00  0.00           C  
ATOM    314  CD  ARG A  19      -3.908  -7.930   4.634  1.00  0.00           C  
ATOM    315  NE  ARG A  19      -4.966  -8.526   3.769  1.00  0.00           N  
ATOM    316  CZ  ARG A  19      -4.647  -9.081   2.628  1.00  0.00           C  
ATOM    317  NH1 ARG A  19      -3.754 -10.037   2.595  1.00  0.00           N  
ATOM    318  NH2 ARG A  19      -5.223  -8.683   1.522  1.00  0.00           N  
ATOM    319  H   ARG A  19      -1.532  -7.736   5.807  1.00  0.00           H  
ATOM    320  HA  ARG A  19      -1.612  -5.051   6.458  1.00  0.00           H  
ATOM    321  HB2 ARG A  19      -2.590  -4.764   4.332  1.00  0.00           H  
ATOM    322  HB3 ARG A  19      -1.810  -6.337   4.204  1.00  0.00           H  
ATOM    323  HG2 ARG A  19      -4.734  -5.969   4.935  1.00  0.00           H  
ATOM    324  HG3 ARG A  19      -4.167  -6.274   3.295  1.00  0.00           H  
ATOM    325  HD2 ARG A  19      -2.937  -8.332   4.376  1.00  0.00           H  
ATOM    326  HD3 ARG A  19      -4.130  -8.119   5.672  1.00  0.00           H  
ATOM    327  HE  ARG A  19      -5.903  -8.504   4.059  1.00  0.00           H  
ATOM    328 HH11 ARG A  19      -3.317 -10.343   3.441  1.00  0.00           H  
ATOM    329 HH12 ARG A  19      -3.509 -10.464   1.724  1.00  0.00           H  
ATOM    330 HH21 ARG A  19      -5.910  -7.955   1.549  1.00  0.00           H  
ATOM    331 HH22 ARG A  19      -4.979  -9.104   0.649  1.00  0.00           H  
ATOM    332  N   PRO A  20      -3.860  -4.214   7.252  1.00  0.00           N  
ATOM    333  CA  PRO A  20      -5.068  -3.760   7.989  1.00  0.00           C  
ATOM    334  C   PRO A  20      -6.334  -3.884   7.129  1.00  0.00           C  
ATOM    335  O   PRO A  20      -6.278  -4.154   5.942  1.00  0.00           O  
ATOM    336  CB  PRO A  20      -4.764  -2.298   8.310  1.00  0.00           C  
ATOM    337  CG  PRO A  20      -3.768  -1.871   7.281  1.00  0.00           C  
ATOM    338  CD  PRO A  20      -2.978  -3.095   6.903  1.00  0.00           C  
ATOM    339  HA  PRO A  20      -5.182  -4.317   8.905  1.00  0.00           H  
ATOM    340  HB2 PRO A  20      -5.666  -1.704   8.231  1.00  0.00           H  
ATOM    341  HB3 PRO A  20      -4.338  -2.209   9.297  1.00  0.00           H  
ATOM    342  HG2 PRO A  20      -4.276  -1.474   6.416  1.00  0.00           H  
ATOM    343  HG3 PRO A  20      -3.105  -1.127   7.695  1.00  0.00           H  
ATOM    344  HD2 PRO A  20      -2.766  -3.099   5.845  1.00  0.00           H  
ATOM    345  HD3 PRO A  20      -2.067  -3.149   7.474  1.00  0.00           H  
ATOM    346  N   ILE A  21      -7.474  -3.693   7.740  1.00  0.00           N  
ATOM    347  CA  ILE A  21      -8.770  -3.796   7.007  1.00  0.00           C  
ATOM    348  C   ILE A  21      -9.031  -2.525   6.187  1.00  0.00           C  
ATOM    349  O   ILE A  21      -8.361  -1.520   6.338  1.00  0.00           O  
ATOM    350  CB  ILE A  21      -9.818  -3.982   8.120  1.00  0.00           C  
ATOM    351  CG1 ILE A  21      -9.988  -5.479   8.397  1.00  0.00           C  
ATOM    352  CG2 ILE A  21     -11.172  -3.379   7.722  1.00  0.00           C  
ATOM    353  CD1 ILE A  21     -10.604  -6.178   7.179  1.00  0.00           C  
ATOM    354  H   ILE A  21      -7.477  -3.486   8.693  1.00  0.00           H  
ATOM    355  HA  ILE A  21      -8.764  -4.659   6.363  1.00  0.00           H  
ATOM    356  HB  ILE A  21      -9.468  -3.495   9.019  1.00  0.00           H  
ATOM    357 HG12 ILE A  21      -9.024  -5.914   8.609  1.00  0.00           H  
ATOM    358 HG13 ILE A  21     -10.634  -5.608   9.247  1.00  0.00           H  
ATOM    359 HG21 ILE A  21     -11.059  -2.318   7.551  1.00  0.00           H  
ATOM    360 HG22 ILE A  21     -11.884  -3.540   8.518  1.00  0.00           H  
ATOM    361 HG23 ILE A  21     -11.529  -3.854   6.821  1.00  0.00           H  
ATOM    362 HD11 ILE A  21     -11.396  -6.836   7.504  1.00  0.00           H  
ATOM    363 HD12 ILE A  21      -9.844  -6.753   6.671  1.00  0.00           H  
ATOM    364 HD13 ILE A  21     -11.007  -5.439   6.502  1.00  0.00           H  
ATOM    365  N   GLY A  22     -10.005  -2.579   5.316  1.00  0.00           N  
ATOM    366  CA  GLY A  22     -10.339  -1.399   4.468  1.00  0.00           C  
ATOM    367  C   GLY A  22      -9.840  -1.641   3.045  1.00  0.00           C  
ATOM    368  O   GLY A  22     -10.609  -1.664   2.102  1.00  0.00           O  
ATOM    369  H   GLY A  22     -10.519  -3.405   5.223  1.00  0.00           H  
ATOM    370  HA2 GLY A  22     -11.408  -1.256   4.456  1.00  0.00           H  
ATOM    371  HA3 GLY A  22      -9.862  -0.521   4.869  1.00  0.00           H  
ATOM    372  N   CYS A  23      -8.555  -1.823   2.887  1.00  0.00           N  
ATOM    373  CA  CYS A  23      -7.982  -2.069   1.524  1.00  0.00           C  
ATOM    374  C   CYS A  23      -8.476  -3.406   0.959  1.00  0.00           C  
ATOM    375  O   CYS A  23      -8.640  -3.554  -0.237  1.00  0.00           O  
ATOM    376  CB  CYS A  23      -6.463  -2.101   1.729  1.00  0.00           C  
ATOM    377  SG  CYS A  23      -5.753  -0.434   1.598  1.00  0.00           S  
ATOM    378  H   CYS A  23      -7.965  -1.798   3.670  1.00  0.00           H  
ATOM    379  HA  CYS A  23      -8.254  -1.275   0.859  1.00  0.00           H  
ATOM    380  HB2 CYS A  23      -6.250  -2.499   2.708  1.00  0.00           H  
ATOM    381  HB3 CYS A  23      -6.013  -2.739   0.982  1.00  0.00           H  
ATOM    382  N   ASP A  24      -8.728  -4.369   1.808  1.00  0.00           N  
ATOM    383  CA  ASP A  24      -9.225  -5.692   1.324  1.00  0.00           C  
ATOM    384  C   ASP A  24     -10.752  -5.667   1.139  1.00  0.00           C  
ATOM    385  O   ASP A  24     -11.379  -6.696   0.969  1.00  0.00           O  
ATOM    386  CB  ASP A  24      -8.832  -6.677   2.427  1.00  0.00           C  
ATOM    387  CG  ASP A  24      -8.571  -8.061   1.826  1.00  0.00           C  
ATOM    388  OD1 ASP A  24      -7.854  -8.135   0.840  1.00  0.00           O  
ATOM    389  OD2 ASP A  24      -9.088  -9.026   2.365  1.00  0.00           O  
ATOM    390  H   ASP A  24      -8.599  -4.220   2.766  1.00  0.00           H  
ATOM    391  HA  ASP A  24      -8.738  -5.960   0.402  1.00  0.00           H  
ATOM    392  HB2 ASP A  24      -7.939  -6.322   2.916  1.00  0.00           H  
ATOM    393  HB3 ASP A  24      -9.631  -6.746   3.149  1.00  0.00           H  
ATOM    394  N   VAL A  25     -11.353  -4.498   1.165  1.00  0.00           N  
ATOM    395  CA  VAL A  25     -12.828  -4.394   0.991  1.00  0.00           C  
ATOM    396  C   VAL A  25     -13.152  -3.183   0.109  1.00  0.00           C  
ATOM    397  O   VAL A  25     -13.782  -2.234   0.540  1.00  0.00           O  
ATOM    398  CB  VAL A  25     -13.403  -4.214   2.409  1.00  0.00           C  
ATOM    399  CG1 VAL A  25     -14.923  -4.396   2.373  1.00  0.00           C  
ATOM    400  CG2 VAL A  25     -12.800  -5.252   3.363  1.00  0.00           C  
ATOM    401  H   VAL A  25     -10.835  -3.686   1.292  1.00  0.00           H  
ATOM    402  HA  VAL A  25     -13.215  -5.293   0.544  1.00  0.00           H  
ATOM    403  HB  VAL A  25     -13.172  -3.219   2.764  1.00  0.00           H  
ATOM    404 HG11 VAL A  25     -15.264  -4.765   3.330  1.00  0.00           H  
ATOM    405 HG12 VAL A  25     -15.184  -5.105   1.601  1.00  0.00           H  
ATOM    406 HG13 VAL A  25     -15.394  -3.447   2.165  1.00  0.00           H  
ATOM    407 HG21 VAL A  25     -13.383  -5.287   4.272  1.00  0.00           H  
ATOM    408 HG22 VAL A  25     -11.783  -4.977   3.599  1.00  0.00           H  
ATOM    409 HG23 VAL A  25     -12.810  -6.224   2.892  1.00  0.00           H  
ATOM    410  N   CYS A  26     -12.714  -3.216  -1.128  1.00  0.00           N  
ATOM    411  CA  CYS A  26     -12.979  -2.081  -2.076  1.00  0.00           C  
ATOM    412  C   CYS A  26     -14.459  -1.669  -2.047  1.00  0.00           C  
ATOM    413  O   CYS A  26     -14.799  -0.538  -2.339  1.00  0.00           O  
ATOM    414  CB  CYS A  26     -12.623  -2.620  -3.468  1.00  0.00           C  
ATOM    415  SG  CYS A  26     -10.832  -2.852  -3.617  1.00  0.00           S  
ATOM    416  H   CYS A  26     -12.202  -3.990  -1.433  1.00  0.00           H  
ATOM    417  HA  CYS A  26     -12.352  -1.241  -1.835  1.00  0.00           H  
ATOM    418  HB2 CYS A  26     -13.117  -3.568  -3.619  1.00  0.00           H  
ATOM    419  HB3 CYS A  26     -12.959  -1.922  -4.219  1.00  0.00           H  
ATOM    420  N   TYR A  27     -15.338  -2.578  -1.697  1.00  0.00           N  
ATOM    421  CA  TYR A  27     -16.791  -2.240  -1.650  1.00  0.00           C  
ATOM    422  C   TYR A  27     -17.226  -1.980  -0.205  1.00  0.00           C  
ATOM    423  O   TYR A  27     -16.985  -2.782   0.678  1.00  0.00           O  
ATOM    424  CB  TYR A  27     -17.519  -3.468  -2.204  1.00  0.00           C  
ATOM    425  CG  TYR A  27     -17.088  -3.728  -3.629  1.00  0.00           C  
ATOM    426  CD1 TYR A  27     -17.744  -3.086  -4.685  1.00  0.00           C  
ATOM    427  CD2 TYR A  27     -16.033  -4.611  -3.893  1.00  0.00           C  
ATOM    428  CE1 TYR A  27     -17.346  -3.326  -6.004  1.00  0.00           C  
ATOM    429  CE2 TYR A  27     -15.635  -4.850  -5.212  1.00  0.00           C  
ATOM    430  CZ  TYR A  27     -16.291  -4.208  -6.268  1.00  0.00           C  
ATOM    431  OH  TYR A  27     -15.897  -4.443  -7.568  1.00  0.00           O  
ATOM    432  H   TYR A  27     -15.041  -3.481  -1.465  1.00  0.00           H  
ATOM    433  HA  TYR A  27     -16.995  -1.382  -2.267  1.00  0.00           H  
ATOM    434  HB2 TYR A  27     -17.284  -4.325  -1.593  1.00  0.00           H  
ATOM    435  HB3 TYR A  27     -18.584  -3.294  -2.178  1.00  0.00           H  
ATOM    436  HD1 TYR A  27     -18.558  -2.405  -4.483  1.00  0.00           H  
ATOM    437  HD2 TYR A  27     -15.527  -5.107  -3.078  1.00  0.00           H  
ATOM    438  HE1 TYR A  27     -17.852  -2.832  -6.820  1.00  0.00           H  
ATOM    439  HE2 TYR A  27     -14.822  -5.532  -5.416  1.00  0.00           H  
ATOM    440  HH  TYR A  27     -16.442  -5.150  -7.922  1.00  0.00           H  
ATOM    441  N   GLY A  28     -17.870  -0.871   0.036  1.00  0.00           N  
ATOM    442  CA  GLY A  28     -18.337  -0.551   1.419  1.00  0.00           C  
ATOM    443  C   GLY A  28     -17.522   0.607   2.011  1.00  0.00           C  
ATOM    444  O   GLY A  28     -17.998   1.321   2.874  1.00  0.00           O  
ATOM    445  H   GLY A  28     -18.054  -0.250  -0.696  1.00  0.00           H  
ATOM    446  HA2 GLY A  28     -19.377  -0.271   1.384  1.00  0.00           H  
ATOM    447  HA3 GLY A  28     -18.222  -1.422   2.046  1.00  0.00           H  
ATOM    448  N   ILE A  29     -16.303   0.800   1.566  1.00  0.00           N  
ATOM    449  CA  ILE A  29     -15.476   1.914   2.123  1.00  0.00           C  
ATOM    450  C   ILE A  29     -15.720   3.212   1.343  1.00  0.00           C  
ATOM    451  O   ILE A  29     -16.212   3.190   0.231  1.00  0.00           O  
ATOM    452  CB  ILE A  29     -14.007   1.472   1.995  1.00  0.00           C  
ATOM    453  CG1 ILE A  29     -13.606   1.378   0.515  1.00  0.00           C  
ATOM    454  CG2 ILE A  29     -13.816   0.112   2.671  1.00  0.00           C  
ATOM    455  CD1 ILE A  29     -12.106   1.089   0.406  1.00  0.00           C  
ATOM    456  H   ILE A  29     -15.936   0.217   0.874  1.00  0.00           H  
ATOM    457  HA  ILE A  29     -15.717   2.060   3.162  1.00  0.00           H  
ATOM    458  HB  ILE A  29     -13.377   2.199   2.489  1.00  0.00           H  
ATOM    459 HG12 ILE A  29     -14.162   0.584   0.041  1.00  0.00           H  
ATOM    460 HG13 ILE A  29     -13.824   2.315   0.024  1.00  0.00           H  
ATOM    461 HG21 ILE A  29     -12.765  -0.136   2.689  1.00  0.00           H  
ATOM    462 HG22 ILE A  29     -14.356  -0.643   2.120  1.00  0.00           H  
ATOM    463 HG23 ILE A  29     -14.193   0.158   3.682  1.00  0.00           H  
ATOM    464 HD11 ILE A  29     -11.915   0.063   0.684  1.00  0.00           H  
ATOM    465 HD12 ILE A  29     -11.562   1.748   1.067  1.00  0.00           H  
ATOM    466 HD13 ILE A  29     -11.781   1.252  -0.611  1.00  0.00           H  
ATOM    467  N   PRO A  30     -15.357   4.304   1.965  1.00  0.00           N  
ATOM    468  CA  PRO A  30     -15.526   5.636   1.339  1.00  0.00           C  
ATOM    469  C   PRO A  30     -14.486   5.868   0.236  1.00  0.00           C  
ATOM    470  O   PRO A  30     -13.416   5.287   0.239  1.00  0.00           O  
ATOM    471  CB  PRO A  30     -15.349   6.608   2.502  1.00  0.00           C  
ATOM    472  CG  PRO A  30     -14.549   5.869   3.529  1.00  0.00           C  
ATOM    473  CD  PRO A  30     -14.759   4.391   3.301  1.00  0.00           C  
ATOM    474  HA  PRO A  30     -16.518   5.733   0.936  1.00  0.00           H  
ATOM    475  HB2 PRO A  30     -14.810   7.487   2.171  1.00  0.00           H  
ATOM    476  HB3 PRO A  30     -16.308   6.885   2.908  1.00  0.00           H  
ATOM    477  HG2 PRO A  30     -13.506   6.117   3.429  1.00  0.00           H  
ATOM    478  HG3 PRO A  30     -14.894   6.132   4.518  1.00  0.00           H  
ATOM    479  HD2 PRO A  30     -13.814   3.866   3.326  1.00  0.00           H  
ATOM    480  HD3 PRO A  30     -15.435   3.982   4.034  1.00  0.00           H  
ATOM    481  N   SER A  31     -14.815   6.713  -0.713  1.00  0.00           N  
ATOM    482  CA  SER A  31     -13.880   7.005  -1.847  1.00  0.00           C  
ATOM    483  C   SER A  31     -12.530   7.511  -1.332  1.00  0.00           C  
ATOM    484  O   SER A  31     -11.490   7.137  -1.838  1.00  0.00           O  
ATOM    485  CB  SER A  31     -14.575   8.099  -2.660  1.00  0.00           C  
ATOM    486  OG  SER A  31     -13.908   8.259  -3.905  1.00  0.00           O  
ATOM    487  H   SER A  31     -15.690   7.153  -0.683  1.00  0.00           H  
ATOM    488  HA  SER A  31     -13.744   6.127  -2.458  1.00  0.00           H  
ATOM    489  HB2 SER A  31     -15.599   7.822  -2.838  1.00  0.00           H  
ATOM    490  HB3 SER A  31     -14.549   9.028  -2.104  1.00  0.00           H  
ATOM    491  HG  SER A  31     -13.221   8.923  -3.792  1.00  0.00           H  
ATOM    492  N   SER A  32     -12.539   8.364  -0.336  1.00  0.00           N  
ATOM    493  CA  SER A  32     -11.250   8.898   0.205  1.00  0.00           C  
ATOM    494  C   SER A  32     -10.393   7.759   0.761  1.00  0.00           C  
ATOM    495  O   SER A  32      -9.213   7.669   0.475  1.00  0.00           O  
ATOM    496  CB  SER A  32     -11.642   9.874   1.315  1.00  0.00           C  
ATOM    497  OG  SER A  32     -10.611  10.839   1.474  1.00  0.00           O  
ATOM    498  H   SER A  32     -13.393   8.654   0.050  1.00  0.00           H  
ATOM    499  HA  SER A  32     -10.712   9.416  -0.570  1.00  0.00           H  
ATOM    500  HB2 SER A  32     -12.559  10.375   1.050  1.00  0.00           H  
ATOM    501  HB3 SER A  32     -11.786   9.329   2.239  1.00  0.00           H  
ATOM    502  HG  SER A  32     -10.977  11.590   1.947  1.00  0.00           H  
ATOM    503  N   THR A  33     -10.976   6.875   1.532  1.00  0.00           N  
ATOM    504  CA  THR A  33     -10.184   5.732   2.079  1.00  0.00           C  
ATOM    505  C   THR A  33      -9.779   4.813   0.927  1.00  0.00           C  
ATOM    506  O   THR A  33      -8.663   4.332   0.866  1.00  0.00           O  
ATOM    507  CB  THR A  33     -11.120   5.003   3.047  1.00  0.00           C  
ATOM    508  OG1 THR A  33     -11.473   5.879   4.113  1.00  0.00           O  
ATOM    509  CG2 THR A  33     -10.422   3.761   3.612  1.00  0.00           C  
ATOM    510  H   THR A  33     -11.935   6.953   1.734  1.00  0.00           H  
ATOM    511  HA  THR A  33      -9.312   6.093   2.600  1.00  0.00           H  
ATOM    512  HB  THR A  33     -12.009   4.699   2.517  1.00  0.00           H  
ATOM    513  HG1 THR A  33     -10.709   5.976   4.688  1.00  0.00           H  
ATOM    514 HG21 THR A  33     -10.654   2.906   2.994  1.00  0.00           H  
ATOM    515 HG22 THR A  33     -10.768   3.580   4.620  1.00  0.00           H  
ATOM    516 HG23 THR A  33      -9.354   3.919   3.621  1.00  0.00           H  
ATOM    517  N   ALA A  34     -10.683   4.579   0.004  1.00  0.00           N  
ATOM    518  CA  ALA A  34     -10.361   3.704  -1.160  1.00  0.00           C  
ATOM    519  C   ALA A  34      -9.243   4.336  -1.999  1.00  0.00           C  
ATOM    520  O   ALA A  34      -8.368   3.648  -2.490  1.00  0.00           O  
ATOM    521  CB  ALA A  34     -11.658   3.608  -1.969  1.00  0.00           C  
ATOM    522  H   ALA A  34     -11.572   4.990   0.077  1.00  0.00           H  
ATOM    523  HA  ALA A  34     -10.066   2.728  -0.817  1.00  0.00           H  
ATOM    524  HB1 ALA A  34     -11.988   4.600  -2.239  1.00  0.00           H  
ATOM    525  HB2 ALA A  34     -12.418   3.125  -1.373  1.00  0.00           H  
ATOM    526  HB3 ALA A  34     -11.481   3.031  -2.864  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.257   5.642  -2.150  1.00  0.00           N  
ATOM    528  CA  ARG A  35      -8.184   6.321  -2.941  1.00  0.00           C  
ATOM    529  C   ARG A  35      -6.826   6.082  -2.273  1.00  0.00           C  
ATOM    530  O   ARG A  35      -5.855   5.749  -2.925  1.00  0.00           O  
ATOM    531  CB  ARG A  35      -8.540   7.813  -2.919  1.00  0.00           C  
ATOM    532  CG  ARG A  35      -7.529   8.601  -3.759  1.00  0.00           C  
ATOM    533  CD  ARG A  35      -8.274   9.456  -4.788  1.00  0.00           C  
ATOM    534  NE  ARG A  35      -7.209  10.200  -5.521  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      -6.479   9.590  -6.420  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      -7.038   9.110  -7.501  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      -5.191   9.461  -6.234  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.968   6.175  -1.731  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -8.175   5.956  -3.954  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      -9.530   7.952  -3.325  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      -8.515   8.173  -1.901  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      -6.945   9.241  -3.112  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      -6.872   7.914  -4.272  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      -8.832   8.825  -5.466  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      -8.934  10.151  -4.292  1.00  0.00           H  
ATOM    546  HE  ARG A  35      -7.057  11.149  -5.331  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      -8.023   9.210  -7.642  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      -6.481   8.643  -8.188  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      -4.765   9.827  -5.405  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      -4.629   8.997  -6.920  1.00  0.00           H  
ATOM    551  N   LEU A  36      -6.763   6.239  -0.972  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -5.476   6.008  -0.243  1.00  0.00           C  
ATOM    553  C   LEU A  36      -5.066   4.534  -0.367  1.00  0.00           C  
ATOM    554  O   LEU A  36      -3.900   4.214  -0.515  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -5.771   6.364   1.219  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -4.525   6.978   1.865  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -4.937   7.814   3.079  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -3.577   5.861   2.316  1.00  0.00           C  
ATOM    559  H   LEU A  36      -7.569   6.499  -0.475  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -4.703   6.650  -0.632  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -6.584   7.076   1.259  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -6.050   5.471   1.758  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -4.022   7.611   1.148  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -5.272   8.786   2.748  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -4.091   7.931   3.740  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -5.739   7.317   3.605  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -4.149   4.975   2.550  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -3.035   6.182   3.194  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -2.878   5.640   1.523  1.00  0.00           H  
ATOM    570  N   CYS A  37      -6.026   3.639  -0.316  1.00  0.00           N  
ATOM    571  CA  CYS A  37      -5.718   2.180  -0.441  1.00  0.00           C  
ATOM    572  C   CYS A  37      -5.068   1.886  -1.801  1.00  0.00           C  
ATOM    573  O   CYS A  37      -4.214   1.033  -1.914  1.00  0.00           O  
ATOM    574  CB  CYS A  37      -7.072   1.474  -0.346  1.00  0.00           C  
ATOM    575  SG  CYS A  37      -7.317   0.815   1.324  1.00  0.00           S  
ATOM    576  H   CYS A  37      -6.955   3.931  -0.203  1.00  0.00           H  
ATOM    577  HA  CYS A  37      -5.075   1.859   0.363  1.00  0.00           H  
ATOM    578  HB2 CYS A  37      -7.862   2.175  -0.574  1.00  0.00           H  
ATOM    579  HB3 CYS A  37      -7.097   0.666  -1.057  1.00  0.00           H  
ATOM    580  N   CYS A  38      -5.465   2.591  -2.832  1.00  0.00           N  
ATOM    581  CA  CYS A  38      -4.868   2.357  -4.182  1.00  0.00           C  
ATOM    582  C   CYS A  38      -3.516   3.072  -4.283  1.00  0.00           C  
ATOM    583  O   CYS A  38      -2.585   2.582  -4.893  1.00  0.00           O  
ATOM    584  CB  CYS A  38      -5.875   2.959  -5.164  1.00  0.00           C  
ATOM    585  SG  CYS A  38      -5.155   3.031  -6.827  1.00  0.00           S  
ATOM    586  H   CYS A  38      -6.153   3.280  -2.717  1.00  0.00           H  
ATOM    587  HA  CYS A  38      -4.757   1.301  -4.366  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      -6.762   2.347  -5.181  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      -6.135   3.957  -4.843  1.00  0.00           H  
ATOM    590  N   PHE A  39      -3.414   4.231  -3.685  1.00  0.00           N  
ATOM    591  CA  PHE A  39      -2.138   5.009  -3.729  1.00  0.00           C  
ATOM    592  C   PHE A  39      -1.018   4.287  -2.962  1.00  0.00           C  
ATOM    593  O   PHE A  39       0.125   4.289  -3.381  1.00  0.00           O  
ATOM    594  CB  PHE A  39      -2.481   6.351  -3.062  1.00  0.00           C  
ATOM    595  CG  PHE A  39      -1.222   7.033  -2.574  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      -0.351   7.637  -3.488  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      -0.930   7.061  -1.204  1.00  0.00           C  
ATOM    598  CE1 PHE A  39       0.813   8.267  -3.033  1.00  0.00           C  
ATOM    599  CE2 PHE A  39       0.233   7.692  -0.750  1.00  0.00           C  
ATOM    600  CZ  PHE A  39       1.105   8.295  -1.664  1.00  0.00           C  
ATOM    601  H   PHE A  39      -4.187   4.596  -3.206  1.00  0.00           H  
ATOM    602  HA  PHE A  39      -1.841   5.176  -4.749  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      -2.978   6.988  -3.777  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      -3.138   6.175  -2.223  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      -0.576   7.614  -4.543  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      -1.602   6.594  -0.499  1.00  0.00           H  
ATOM    607  HE1 PHE A  39       1.485   8.733  -3.738  1.00  0.00           H  
ATOM    608  HE2 PHE A  39       0.459   7.714   0.306  1.00  0.00           H  
ATOM    609  HZ  PHE A  39       2.003   8.782  -1.314  1.00  0.00           H  
ATOM    610  N   ARG A  40      -1.328   3.694  -1.838  1.00  0.00           N  
ATOM    611  CA  ARG A  40      -0.267   3.003  -1.041  1.00  0.00           C  
ATOM    612  C   ARG A  40      -0.301   1.483  -1.243  1.00  0.00           C  
ATOM    613  O   ARG A  40       0.701   0.880  -1.572  1.00  0.00           O  
ATOM    614  CB  ARG A  40      -0.571   3.354   0.418  1.00  0.00           C  
ATOM    615  CG  ARG A  40       0.381   4.457   0.891  1.00  0.00           C  
ATOM    616  CD  ARG A  40       0.877   4.135   2.305  1.00  0.00           C  
ATOM    617  NE  ARG A  40       2.259   4.693   2.368  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       3.245   3.951   2.797  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       3.341   3.667   4.070  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       4.133   3.492   1.954  1.00  0.00           N  
ATOM    621  H   ARG A  40      -2.251   3.719  -1.511  1.00  0.00           H  
ATOM    622  HA  ARG A  40       0.702   3.387  -1.309  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      -1.591   3.698   0.501  1.00  0.00           H  
ATOM    624  HB3 ARG A  40      -0.437   2.478   1.033  1.00  0.00           H  
ATOM    625  HG2 ARG A  40       1.224   4.518   0.218  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      -0.141   5.402   0.902  1.00  0.00           H  
ATOM    627  HD2 ARG A  40       0.243   4.611   3.041  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       0.901   3.068   2.461  1.00  0.00           H  
ATOM    629  HE  ARG A  40       2.428   5.617   2.089  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       2.661   4.017   4.715  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       4.094   3.097   4.401  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       4.059   3.708   0.979  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       4.890   2.927   2.282  1.00  0.00           H  
ATOM    634  N   TYR A  41      -1.428   0.857  -1.027  1.00  0.00           N  
ATOM    635  CA  TYR A  41      -1.498  -0.630  -1.186  1.00  0.00           C  
ATOM    636  C   TYR A  41      -1.680  -1.020  -2.657  1.00  0.00           C  
ATOM    637  O   TYR A  41      -1.136  -2.007  -3.113  1.00  0.00           O  
ATOM    638  CB  TYR A  41      -2.702  -1.073  -0.352  1.00  0.00           C  
ATOM    639  CG  TYR A  41      -2.426  -0.848   1.118  1.00  0.00           C  
ATOM    640  CD1 TYR A  41      -2.658   0.410   1.690  1.00  0.00           C  
ATOM    641  CD2 TYR A  41      -1.943  -1.897   1.909  1.00  0.00           C  
ATOM    642  CE1 TYR A  41      -2.407   0.618   3.050  1.00  0.00           C  
ATOM    643  CE2 TYR A  41      -1.693  -1.689   3.271  1.00  0.00           C  
ATOM    644  CZ  TYR A  41      -1.924  -0.431   3.841  1.00  0.00           C  
ATOM    645  OH  TYR A  41      -1.679  -0.228   5.184  1.00  0.00           O  
ATOM    646  H   TYR A  41      -2.221   1.357  -0.747  1.00  0.00           H  
ATOM    647  HA  TYR A  41      -0.605  -1.079  -0.797  1.00  0.00           H  
ATOM    648  HB2 TYR A  41      -3.568  -0.503  -0.645  1.00  0.00           H  
ATOM    649  HB3 TYR A  41      -2.886  -2.122  -0.525  1.00  0.00           H  
ATOM    650  HD1 TYR A  41      -3.031   1.220   1.080  1.00  0.00           H  
ATOM    651  HD2 TYR A  41      -1.764  -2.867   1.469  1.00  0.00           H  
ATOM    652  HE1 TYR A  41      -2.585   1.588   3.490  1.00  0.00           H  
ATOM    653  HE2 TYR A  41      -1.319  -2.498   3.882  1.00  0.00           H  
ATOM    654  HH  TYR A  41      -2.499   0.052   5.598  1.00  0.00           H  
ATOM    655  N   GLY A  42      -2.432  -0.253  -3.399  1.00  0.00           N  
ATOM    656  CA  GLY A  42      -2.645  -0.572  -4.842  1.00  0.00           C  
ATOM    657  C   GLY A  42      -3.993  -1.282  -5.056  1.00  0.00           C  
ATOM    658  O   GLY A  42      -4.261  -1.786  -6.131  1.00  0.00           O  
ATOM    659  H   GLY A  42      -2.855   0.540  -3.008  1.00  0.00           H  
ATOM    660  HA2 GLY A  42      -2.630   0.344  -5.409  1.00  0.00           H  
ATOM    661  HA3 GLY A  42      -1.849  -1.215  -5.184  1.00  0.00           H  
ATOM    662  N   ASP A  43      -4.846  -1.325  -4.057  1.00  0.00           N  
ATOM    663  CA  ASP A  43      -6.171  -2.004  -4.229  1.00  0.00           C  
ATOM    664  C   ASP A  43      -7.294  -0.965  -4.298  1.00  0.00           C  
ATOM    665  O   ASP A  43      -7.154   0.147  -3.822  1.00  0.00           O  
ATOM    666  CB  ASP A  43      -6.350  -2.909  -3.000  1.00  0.00           C  
ATOM    667  CG  ASP A  43      -5.041  -3.643  -2.682  1.00  0.00           C  
ATOM    668  OD1 ASP A  43      -4.700  -4.556  -3.416  1.00  0.00           O  
ATOM    669  OD2 ASP A  43      -4.403  -3.278  -1.709  1.00  0.00           O  
ATOM    670  H   ASP A  43      -4.620  -0.913  -3.201  1.00  0.00           H  
ATOM    671  HA  ASP A  43      -6.168  -2.602  -5.124  1.00  0.00           H  
ATOM    672  HB2 ASP A  43      -6.641  -2.310  -2.154  1.00  0.00           H  
ATOM    673  HB3 ASP A  43      -7.121  -3.634  -3.202  1.00  0.00           H  
ATOM    674  N   CYS A  44      -8.404  -1.324  -4.904  1.00  0.00           N  
ATOM    675  CA  CYS A  44      -9.561  -0.374  -5.042  1.00  0.00           C  
ATOM    676  C   CYS A  44      -9.137   0.842  -5.880  1.00  0.00           C  
ATOM    677  O   CYS A  44      -9.455   1.973  -5.563  1.00  0.00           O  
ATOM    678  CB  CYS A  44      -9.947   0.060  -3.620  1.00  0.00           C  
ATOM    679  SG  CYS A  44     -10.019  -1.371  -2.508  1.00  0.00           S  
ATOM    680  H   CYS A  44      -8.473  -2.223  -5.286  1.00  0.00           H  
ATOM    681  HA  CYS A  44     -10.396  -0.874  -5.511  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      -9.214   0.755  -3.255  1.00  0.00           H  
ATOM    683  HB3 CYS A  44     -10.911   0.545  -3.644  1.00  0.00           H  
ATOM    684  N   CYS A  45      -8.415   0.608  -6.948  1.00  0.00           N  
ATOM    685  CA  CYS A  45      -7.957   1.732  -7.820  1.00  0.00           C  
ATOM    686  C   CYS A  45      -9.077   2.148  -8.775  1.00  0.00           C  
ATOM    687  O   CYS A  45      -9.459   3.303  -8.832  1.00  0.00           O  
ATOM    688  CB  CYS A  45      -6.767   1.168  -8.598  1.00  0.00           C  
ATOM    689  SG  CYS A  45      -5.303   1.142  -7.531  1.00  0.00           S  
ATOM    690  H   CYS A  45      -8.171  -0.313  -7.177  1.00  0.00           H  
ATOM    691  HA  CYS A  45      -7.644   2.570  -7.223  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      -6.994   0.163  -8.921  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      -6.579   1.787  -9.461  1.00  0.00           H  
ATOM    694  N   HIS A  46      -9.609   1.212  -9.518  1.00  0.00           N  
ATOM    695  CA  HIS A  46     -10.714   1.539 -10.462  1.00  0.00           C  
ATOM    696  C   HIS A  46     -12.031   1.683  -9.686  1.00  0.00           C  
ATOM    697  O   HIS A  46     -12.028   1.914  -8.491  1.00  0.00           O  
ATOM    698  CB  HIS A  46     -10.765   0.370 -11.467  1.00  0.00           C  
ATOM    699  CG  HIS A  46     -11.126  -0.921 -10.773  1.00  0.00           C  
ATOM    700  ND1 HIS A  46     -10.165  -1.822 -10.340  1.00  0.00           N  
ATOM    701  CD2 HIS A  46     -12.336  -1.478 -10.442  1.00  0.00           C  
ATOM    702  CE1 HIS A  46     -10.808  -2.862  -9.778  1.00  0.00           C  
ATOM    703  NE2 HIS A  46     -12.133  -2.703  -9.814  1.00  0.00           N  
ATOM    704  H   HIS A  46      -9.287   0.294  -9.446  1.00  0.00           H  
ATOM    705  HA  HIS A  46     -10.492   2.456 -10.983  1.00  0.00           H  
ATOM    706  HB2 HIS A  46     -11.504   0.584 -12.224  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      -9.798   0.264 -11.937  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      -9.194  -1.722 -10.430  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -13.299  -1.035 -10.643  1.00  0.00           H  
ATOM    710  HE1 HIS A  46     -10.312  -3.722  -9.352  1.00  0.00           H  
ATOM    711  N   LEU A  47     -13.148   1.546 -10.357  1.00  0.00           N  
ATOM    712  CA  LEU A  47     -14.480   1.674  -9.682  1.00  0.00           C  
ATOM    713  C   LEU A  47     -14.594   3.031  -8.960  1.00  0.00           C  
ATOM    714  O   LEU A  47     -14.449   3.067  -7.746  1.00  0.00           O  
ATOM    715  CB  LEU A  47     -14.537   0.498  -8.701  1.00  0.00           C  
ATOM    716  CG  LEU A  47     -15.996   0.151  -8.390  1.00  0.00           C  
ATOM    717  CD1 LEU A  47     -16.155  -1.368  -8.313  1.00  0.00           C  
ATOM    718  CD2 LEU A  47     -16.396   0.768  -7.047  1.00  0.00           C  
ATOM    719  H   LEU A  47     -13.111   1.355 -11.310  1.00  0.00           H  
ATOM    720  HA  LEU A  47     -15.271   1.577 -10.409  1.00  0.00           H  
ATOM    721  HB2 LEU A  47     -14.049  -0.355  -9.147  1.00  0.00           H  
ATOM    722  HB3 LEU A  47     -14.027   0.766  -7.788  1.00  0.00           H  
ATOM    723  HG  LEU A  47     -16.633   0.539  -9.171  1.00  0.00           H  
ATOM    724 HD11 LEU A  47     -17.188  -1.612  -8.115  1.00  0.00           H  
ATOM    725 HD12 LEU A  47     -15.534  -1.755  -7.518  1.00  0.00           H  
ATOM    726 HD13 LEU A  47     -15.854  -1.810  -9.252  1.00  0.00           H  
ATOM    727 HD21 LEU A  47     -15.585   0.657  -6.343  1.00  0.00           H  
ATOM    728 HD22 LEU A  47     -17.274   0.267  -6.667  1.00  0.00           H  
ATOM    729 HD23 LEU A  47     -16.613   1.817  -7.184  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1     -35.788  -3.249  -9.433  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -34.694  -4.204  -9.084  1.00  0.00           C  
ATOM      3  C   HIS A   1     -33.532  -3.456  -8.417  1.00  0.00           C  
ATOM      4  O   HIS A   1     -33.036  -2.477  -8.943  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -34.250  -4.815 -10.418  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -33.099  -5.757 -10.186  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -33.246  -6.951  -9.498  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -31.774  -5.688 -10.539  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -32.040  -7.547  -9.458  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -31.107  -6.819 -10.078  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -35.409  -2.489 -10.033  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -36.180  -2.839  -8.560  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -36.539  -3.752  -9.947  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -35.066  -4.978  -8.431  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -35.074  -5.357 -10.858  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -33.939  -4.027 -11.089  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -34.077  -7.301  -9.114  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -31.318  -4.879 -11.090  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -31.850  -8.497  -8.982  1.00  0.00           H  
ATOM     20  N   SER A   2     -33.099  -3.919  -7.266  1.00  0.00           N  
ATOM     21  CA  SER A   2     -31.964  -3.255  -6.541  1.00  0.00           C  
ATOM     22  C   SER A   2     -32.185  -1.738  -6.453  1.00  0.00           C  
ATOM     23  O   SER A   2     -31.475  -0.958  -7.061  1.00  0.00           O  
ATOM     24  CB  SER A   2     -30.713  -3.580  -7.362  1.00  0.00           C  
ATOM     25  OG  SER A   2     -30.564  -4.991  -7.455  1.00  0.00           O  
ATOM     26  H   SER A   2     -33.521  -4.713  -6.874  1.00  0.00           H  
ATOM     27  HA  SER A   2     -31.868  -3.669  -5.550  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -30.812  -3.167  -8.352  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -29.846  -3.146  -6.880  1.00  0.00           H  
ATOM     30  HG  SER A   2     -30.065  -5.186  -8.252  1.00  0.00           H  
ATOM     31  N   SER A   3     -33.166  -1.320  -5.696  1.00  0.00           N  
ATOM     32  CA  SER A   3     -33.442   0.143  -5.558  1.00  0.00           C  
ATOM     33  C   SER A   3     -32.559   0.744  -4.457  1.00  0.00           C  
ATOM     34  O   SER A   3     -32.986   0.927  -3.331  1.00  0.00           O  
ATOM     35  CB  SER A   3     -34.928   0.245  -5.188  1.00  0.00           C  
ATOM     36  OG  SER A   3     -35.247  -0.742  -4.212  1.00  0.00           O  
ATOM     37  H   SER A   3     -33.720  -1.970  -5.214  1.00  0.00           H  
ATOM     38  HA  SER A   3     -33.264   0.645  -6.496  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -35.133   1.221  -4.782  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -35.529   0.095  -6.076  1.00  0.00           H  
ATOM     41  HG  SER A   3     -34.794  -0.511  -3.397  1.00  0.00           H  
ATOM     42  N   GLY A   4     -31.326   1.050  -4.779  1.00  0.00           N  
ATOM     43  CA  GLY A   4     -30.404   1.637  -3.763  1.00  0.00           C  
ATOM     44  C   GLY A   4     -29.763   0.516  -2.941  1.00  0.00           C  
ATOM     45  O   GLY A   4     -28.705   0.022  -3.281  1.00  0.00           O  
ATOM     46  H   GLY A   4     -31.006   0.891  -5.691  1.00  0.00           H  
ATOM     47  HA2 GLY A   4     -29.633   2.205  -4.264  1.00  0.00           H  
ATOM     48  HA3 GLY A   4     -30.960   2.287  -3.108  1.00  0.00           H  
ATOM     49  N   TYR A   5     -30.406   0.115  -1.863  1.00  0.00           N  
ATOM     50  CA  TYR A   5     -29.861  -0.979  -0.988  1.00  0.00           C  
ATOM     51  C   TYR A   5     -28.575  -0.529  -0.281  1.00  0.00           C  
ATOM     52  O   TYR A   5     -27.856   0.333  -0.753  1.00  0.00           O  
ATOM     53  CB  TYR A   5     -29.580  -2.164  -1.922  1.00  0.00           C  
ATOM     54  CG  TYR A   5     -29.796  -3.460  -1.176  1.00  0.00           C  
ATOM     55  CD1 TYR A   5     -31.066  -4.049  -1.149  1.00  0.00           C  
ATOM     56  CD2 TYR A   5     -28.726  -4.072  -0.512  1.00  0.00           C  
ATOM     57  CE1 TYR A   5     -31.266  -5.249  -0.457  1.00  0.00           C  
ATOM     58  CE2 TYR A   5     -28.926  -5.272   0.180  1.00  0.00           C  
ATOM     59  CZ  TYR A   5     -30.197  -5.861   0.207  1.00  0.00           C  
ATOM     60  OH  TYR A   5     -30.395  -7.044   0.889  1.00  0.00           O  
ATOM     61  H   TYR A   5     -31.258   0.539  -1.627  1.00  0.00           H  
ATOM     62  HA  TYR A   5     -30.599  -1.265  -0.254  1.00  0.00           H  
ATOM     63  HB2 TYR A   5     -30.249  -2.121  -2.769  1.00  0.00           H  
ATOM     64  HB3 TYR A   5     -28.559  -2.115  -2.269  1.00  0.00           H  
ATOM     65  HD1 TYR A   5     -31.891  -3.577  -1.661  1.00  0.00           H  
ATOM     66  HD2 TYR A   5     -27.746  -3.618  -0.533  1.00  0.00           H  
ATOM     67  HE1 TYR A   5     -32.246  -5.703  -0.436  1.00  0.00           H  
ATOM     68  HE2 TYR A   5     -28.101  -5.744   0.692  1.00  0.00           H  
ATOM     69  HH  TYR A   5     -30.231  -6.880   1.821  1.00  0.00           H  
ATOM     70  N   THR A   6     -28.284  -1.113   0.853  1.00  0.00           N  
ATOM     71  CA  THR A   6     -27.049  -0.736   1.604  1.00  0.00           C  
ATOM     72  C   THR A   6     -25.829  -1.434   0.994  1.00  0.00           C  
ATOM     73  O   THR A   6     -25.840  -2.627   0.756  1.00  0.00           O  
ATOM     74  CB  THR A   6     -27.283  -1.220   3.041  1.00  0.00           C  
ATOM     75  OG1 THR A   6     -28.474  -0.635   3.553  1.00  0.00           O  
ATOM     76  CG2 THR A   6     -26.097  -0.820   3.922  1.00  0.00           C  
ATOM     77  H   THR A   6     -28.878  -1.803   1.210  1.00  0.00           H  
ATOM     78  HA  THR A   6     -26.915   0.334   1.594  1.00  0.00           H  
ATOM     79  HB  THR A   6     -27.381  -2.295   3.045  1.00  0.00           H  
ATOM     80  HG1 THR A   6     -28.382   0.321   3.510  1.00  0.00           H  
ATOM     81 HG21 THR A   6     -26.317  -1.060   4.952  1.00  0.00           H  
ATOM     82 HG22 THR A   6     -25.920   0.241   3.830  1.00  0.00           H  
ATOM     83 HG23 THR A   6     -25.216  -1.361   3.608  1.00  0.00           H  
ATOM     84  N   ARG A   7     -24.779  -0.694   0.744  1.00  0.00           N  
ATOM     85  CA  ARG A   7     -23.550  -1.305   0.151  1.00  0.00           C  
ATOM     86  C   ARG A   7     -22.816  -2.148   1.206  1.00  0.00           C  
ATOM     87  O   ARG A   7     -22.884  -1.857   2.387  1.00  0.00           O  
ATOM     88  CB  ARG A   7     -22.682  -0.122  -0.295  1.00  0.00           C  
ATOM     89  CG  ARG A   7     -23.289   0.521  -1.548  1.00  0.00           C  
ATOM     90  CD  ARG A   7     -22.345   0.324  -2.739  1.00  0.00           C  
ATOM     91  NE  ARG A   7     -23.137   0.735  -3.934  1.00  0.00           N  
ATOM     92  CZ  ARG A   7     -23.480  -0.156  -4.827  1.00  0.00           C  
ATOM     93  NH1 ARG A   7     -24.545  -0.890  -4.638  1.00  0.00           N  
ATOM     94  NH2 ARG A   7     -22.756  -0.312  -5.904  1.00  0.00           N  
ATOM     95  H   ARG A   7     -24.800   0.262   0.947  1.00  0.00           H  
ATOM     96  HA  ARG A   7     -23.810  -1.911  -0.700  1.00  0.00           H  
ATOM     97  HB2 ARG A   7     -22.635   0.609   0.499  1.00  0.00           H  
ATOM     98  HB3 ARG A   7     -21.685  -0.472  -0.519  1.00  0.00           H  
ATOM     99  HG2 ARG A   7     -24.242   0.060  -1.763  1.00  0.00           H  
ATOM    100  HG3 ARG A   7     -23.431   1.578  -1.375  1.00  0.00           H  
ATOM    101  HD2 ARG A   7     -21.471   0.951  -2.631  1.00  0.00           H  
ATOM    102  HD3 ARG A   7     -22.058  -0.712  -2.823  1.00  0.00           H  
ATOM    103  HE  ARG A   7     -23.400   1.673  -4.051  1.00  0.00           H  
ATOM    104 HH11 ARG A   7     -25.096  -0.770  -3.812  1.00  0.00           H  
ATOM    105 HH12 ARG A   7     -24.810  -1.574  -5.318  1.00  0.00           H  
ATOM    106 HH21 ARG A   7     -21.940   0.250  -6.044  1.00  0.00           H  
ATOM    107 HH22 ARG A   7     -23.017  -0.992  -6.590  1.00  0.00           H  
ATOM    108  N   PRO A   8     -22.140  -3.172   0.742  1.00  0.00           N  
ATOM    109  CA  PRO A   8     -21.390  -4.073   1.657  1.00  0.00           C  
ATOM    110  C   PRO A   8     -20.146  -3.371   2.217  1.00  0.00           C  
ATOM    111  O   PRO A   8     -19.412  -2.726   1.492  1.00  0.00           O  
ATOM    112  CB  PRO A   8     -21.000  -5.248   0.762  1.00  0.00           C  
ATOM    113  CG  PRO A   8     -20.989  -4.692  -0.626  1.00  0.00           C  
ATOM    114  CD  PRO A   8     -22.008  -3.584  -0.663  1.00  0.00           C  
ATOM    115  HA  PRO A   8     -22.026  -4.416   2.457  1.00  0.00           H  
ATOM    116  HB2 PRO A   8     -20.018  -5.614   1.031  1.00  0.00           H  
ATOM    117  HB3 PRO A   8     -21.731  -6.038   0.838  1.00  0.00           H  
ATOM    118  HG2 PRO A   8     -20.008  -4.302  -0.858  1.00  0.00           H  
ATOM    119  HG3 PRO A   8     -21.261  -5.459  -1.334  1.00  0.00           H  
ATOM    120  HD2 PRO A   8     -21.650  -2.763  -1.271  1.00  0.00           H  
ATOM    121  HD3 PRO A   8     -22.953  -3.948  -1.034  1.00  0.00           H  
ATOM    122  N   LEU A   9     -19.915  -3.506   3.507  1.00  0.00           N  
ATOM    123  CA  LEU A   9     -18.728  -2.869   4.168  1.00  0.00           C  
ATOM    124  C   LEU A   9     -18.840  -1.337   4.155  1.00  0.00           C  
ATOM    125  O   LEU A   9     -19.280  -0.740   3.190  1.00  0.00           O  
ATOM    126  CB  LEU A   9     -17.508  -3.333   3.363  1.00  0.00           C  
ATOM    127  CG  LEU A   9     -16.237  -3.143   4.196  1.00  0.00           C  
ATOM    128  CD1 LEU A   9     -16.186  -4.197   5.305  1.00  0.00           C  
ATOM    129  CD2 LEU A   9     -15.011  -3.296   3.292  1.00  0.00           C  
ATOM    130  H   LEU A   9     -20.531  -4.038   4.049  1.00  0.00           H  
ATOM    131  HA  LEU A   9     -18.643  -3.221   5.184  1.00  0.00           H  
ATOM    132  HB2 LEU A   9     -17.620  -4.377   3.110  1.00  0.00           H  
ATOM    133  HB3 LEU A   9     -17.433  -2.750   2.459  1.00  0.00           H  
ATOM    134  HG  LEU A   9     -16.240  -2.156   4.637  1.00  0.00           H  
ATOM    135 HD11 LEU A   9     -16.850  -3.909   6.106  1.00  0.00           H  
ATOM    136 HD12 LEU A   9     -15.178  -4.274   5.683  1.00  0.00           H  
ATOM    137 HD13 LEU A   9     -16.496  -5.153   4.908  1.00  0.00           H  
ATOM    138 HD21 LEU A   9     -14.120  -3.356   3.900  1.00  0.00           H  
ATOM    139 HD22 LEU A   9     -14.941  -2.442   2.634  1.00  0.00           H  
ATOM    140 HD23 LEU A   9     -15.107  -4.197   2.704  1.00  0.00           H  
ATOM    141  N   ARG A  10     -18.432  -0.698   5.226  1.00  0.00           N  
ATOM    142  CA  ARG A  10     -18.499   0.795   5.285  1.00  0.00           C  
ATOM    143  C   ARG A  10     -17.634   1.392   4.172  1.00  0.00           C  
ATOM    144  O   ARG A  10     -16.520   0.956   3.950  1.00  0.00           O  
ATOM    145  CB  ARG A  10     -17.944   1.175   6.663  1.00  0.00           C  
ATOM    146  CG  ARG A  10     -19.012   0.932   7.736  1.00  0.00           C  
ATOM    147  CD  ARG A  10     -19.672   2.261   8.117  1.00  0.00           C  
ATOM    148  NE  ARG A  10     -20.002   2.128   9.565  1.00  0.00           N  
ATOM    149  CZ  ARG A  10     -19.317   2.794  10.456  1.00  0.00           C  
ATOM    150  NH1 ARG A  10     -18.223   2.279  10.956  1.00  0.00           N  
ATOM    151  NH2 ARG A  10     -19.726   3.973  10.846  1.00  0.00           N  
ATOM    152  H   ARG A  10     -18.076  -1.201   5.987  1.00  0.00           H  
ATOM    153  HA  ARG A  10     -19.520   1.130   5.191  1.00  0.00           H  
ATOM    154  HB2 ARG A  10     -17.073   0.572   6.877  1.00  0.00           H  
ATOM    155  HB3 ARG A  10     -17.667   2.218   6.663  1.00  0.00           H  
ATOM    156  HG2 ARG A  10     -19.761   0.254   7.351  1.00  0.00           H  
ATOM    157  HG3 ARG A  10     -18.550   0.497   8.609  1.00  0.00           H  
ATOM    158  HD2 ARG A  10     -18.984   3.080   7.958  1.00  0.00           H  
ATOM    159  HD3 ARG A  10     -20.575   2.410   7.545  1.00  0.00           H  
ATOM    160  HE  ARG A  10     -20.735   1.541   9.849  1.00  0.00           H  
ATOM    161 HH11 ARG A  10     -17.912   1.377  10.655  1.00  0.00           H  
ATOM    162 HH12 ARG A  10     -17.696   2.786  11.638  1.00  0.00           H  
ATOM    163 HH21 ARG A  10     -20.562   4.365  10.462  1.00  0.00           H  
ATOM    164 HH22 ARG A  10     -19.203   4.485  11.528  1.00  0.00           H  
ATOM    165  N   LYS A  11     -18.148   2.377   3.471  1.00  0.00           N  
ATOM    166  CA  LYS A  11     -17.385   3.019   2.354  1.00  0.00           C  
ATOM    167  C   LYS A  11     -17.083   1.988   1.252  1.00  0.00           C  
ATOM    168  O   LYS A  11     -16.110   1.261   1.331  1.00  0.00           O  
ATOM    169  CB  LYS A  11     -16.093   3.555   2.979  1.00  0.00           C  
ATOM    170  CG  LYS A  11     -16.423   4.440   4.187  1.00  0.00           C  
ATOM    171  CD  LYS A  11     -15.295   5.452   4.402  1.00  0.00           C  
ATOM    172  CE  LYS A  11     -15.607   6.315   5.629  1.00  0.00           C  
ATOM    173  NZ  LYS A  11     -14.556   7.374   5.639  1.00  0.00           N  
ATOM    174  H   LYS A  11     -19.046   2.696   3.676  1.00  0.00           H  
ATOM    175  HA  LYS A  11     -17.955   3.839   1.945  1.00  0.00           H  
ATOM    176  HB2 LYS A  11     -15.473   2.728   3.295  1.00  0.00           H  
ATOM    177  HB3 LYS A  11     -15.566   4.137   2.246  1.00  0.00           H  
ATOM    178  HG2 LYS A  11     -17.350   4.965   4.005  1.00  0.00           H  
ATOM    179  HG3 LYS A  11     -16.524   3.824   5.068  1.00  0.00           H  
ATOM    180  HD2 LYS A  11     -14.364   4.925   4.558  1.00  0.00           H  
ATOM    181  HD3 LYS A  11     -15.209   6.085   3.531  1.00  0.00           H  
ATOM    182  HE2 LYS A  11     -16.589   6.758   5.536  1.00  0.00           H  
ATOM    183  HE3 LYS A  11     -15.544   5.724   6.530  1.00  0.00           H  
ATOM    184  HZ1 LYS A  11     -13.616   6.933   5.689  1.00  0.00           H  
ATOM    185  HZ2 LYS A  11     -14.694   7.990   6.467  1.00  0.00           H  
ATOM    186  HZ3 LYS A  11     -14.625   7.942   4.771  1.00  0.00           H  
ATOM    187  N   PRO A  12     -17.939   1.960   0.256  1.00  0.00           N  
ATOM    188  CA  PRO A  12     -17.767   1.009  -0.874  1.00  0.00           C  
ATOM    189  C   PRO A  12     -16.641   1.478  -1.813  1.00  0.00           C  
ATOM    190  O   PRO A  12     -15.790   2.259  -1.428  1.00  0.00           O  
ATOM    191  CB  PRO A  12     -19.126   1.045  -1.574  1.00  0.00           C  
ATOM    192  CG  PRO A  12     -19.714   2.376  -1.231  1.00  0.00           C  
ATOM    193  CD  PRO A  12     -19.133   2.800   0.093  1.00  0.00           C  
ATOM    194  HA  PRO A  12     -17.567   0.015  -0.508  1.00  0.00           H  
ATOM    195  HB2 PRO A  12     -19.000   0.952  -2.644  1.00  0.00           H  
ATOM    196  HB3 PRO A  12     -19.760   0.256  -1.201  1.00  0.00           H  
ATOM    197  HG2 PRO A  12     -19.458   3.097  -1.995  1.00  0.00           H  
ATOM    198  HG3 PRO A  12     -20.787   2.294  -1.146  1.00  0.00           H  
ATOM    199  HD2 PRO A  12     -18.861   3.846   0.065  1.00  0.00           H  
ATOM    200  HD3 PRO A  12     -19.833   2.610   0.892  1.00  0.00           H  
ATOM    201  N   SER A  13     -16.634   0.997  -3.039  1.00  0.00           N  
ATOM    202  CA  SER A  13     -15.575   1.391  -4.029  1.00  0.00           C  
ATOM    203  C   SER A  13     -14.193   0.885  -3.585  1.00  0.00           C  
ATOM    204  O   SER A  13     -14.068   0.150  -2.623  1.00  0.00           O  
ATOM    205  CB  SER A  13     -15.608   2.922  -4.082  1.00  0.00           C  
ATOM    206  OG  SER A  13     -15.041   3.362  -5.311  1.00  0.00           O  
ATOM    207  H   SER A  13     -17.330   0.369  -3.312  1.00  0.00           H  
ATOM    208  HA  SER A  13     -15.816   0.991  -5.001  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -16.627   3.265  -4.020  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -15.045   3.321  -3.250  1.00  0.00           H  
ATOM    211  HG  SER A  13     -14.436   4.083  -5.119  1.00  0.00           H  
ATOM    212  N   ARG A  14     -13.156   1.266  -4.293  1.00  0.00           N  
ATOM    213  CA  ARG A  14     -11.777   0.805  -3.932  1.00  0.00           C  
ATOM    214  C   ARG A  14     -11.230   1.593  -2.727  1.00  0.00           C  
ATOM    215  O   ARG A  14     -11.356   2.803  -2.669  1.00  0.00           O  
ATOM    216  CB  ARG A  14     -10.920   1.050  -5.186  1.00  0.00           C  
ATOM    217  CG  ARG A  14     -10.879   2.546  -5.525  1.00  0.00           C  
ATOM    218  CD  ARG A  14     -11.293   2.755  -6.986  1.00  0.00           C  
ATOM    219  NE  ARG A  14     -10.649   4.037  -7.397  1.00  0.00           N  
ATOM    220  CZ  ARG A  14     -10.928   4.566  -8.558  1.00  0.00           C  
ATOM    221  NH1 ARG A  14     -10.367   4.095  -9.641  1.00  0.00           N  
ATOM    222  NH2 ARG A  14     -11.767   5.566  -8.635  1.00  0.00           N  
ATOM    223  H   ARG A  14     -13.288   1.849  -5.068  1.00  0.00           H  
ATOM    224  HA  ARG A  14     -11.794  -0.248  -3.708  1.00  0.00           H  
ATOM    225  HB2 ARG A  14      -9.915   0.697  -5.005  1.00  0.00           H  
ATOM    226  HB3 ARG A  14     -11.343   0.506  -6.018  1.00  0.00           H  
ATOM    227  HG2 ARG A  14     -11.559   3.082  -4.879  1.00  0.00           H  
ATOM    228  HG3 ARG A  14      -9.876   2.919  -5.381  1.00  0.00           H  
ATOM    229  HD2 ARG A  14     -10.933   1.938  -7.597  1.00  0.00           H  
ATOM    230  HD3 ARG A  14     -12.366   2.839  -7.064  1.00  0.00           H  
ATOM    231  HE  ARG A  14     -10.013   4.483  -6.798  1.00  0.00           H  
ATOM    232 HH11 ARG A  14      -9.724   3.331  -9.580  1.00  0.00           H  
ATOM    233 HH12 ARG A  14     -10.579   4.497 -10.532  1.00  0.00           H  
ATOM    234 HH21 ARG A  14     -12.195   5.925  -7.804  1.00  0.00           H  
ATOM    235 HH22 ARG A  14     -11.983   5.974  -9.523  1.00  0.00           H  
ATOM    236  N   PRO A  15     -10.636   0.870  -1.801  1.00  0.00           N  
ATOM    237  CA  PRO A  15     -10.061   1.501  -0.582  1.00  0.00           C  
ATOM    238  C   PRO A  15      -8.745   2.223  -0.902  1.00  0.00           C  
ATOM    239  O   PRO A  15      -8.159   2.036  -1.952  1.00  0.00           O  
ATOM    240  CB  PRO A  15      -9.815   0.318   0.351  1.00  0.00           C  
ATOM    241  CG  PRO A  15      -9.662  -0.868  -0.549  1.00  0.00           C  
ATOM    242  CD  PRO A  15     -10.452  -0.589  -1.802  1.00  0.00           C  
ATOM    243  HA  PRO A  15     -10.765   2.182  -0.133  1.00  0.00           H  
ATOM    244  HB2 PRO A  15      -8.912   0.476   0.925  1.00  0.00           H  
ATOM    245  HB3 PRO A  15     -10.659   0.176   1.007  1.00  0.00           H  
ATOM    246  HG2 PRO A  15      -8.618  -1.009  -0.794  1.00  0.00           H  
ATOM    247  HG3 PRO A  15     -10.050  -1.750  -0.064  1.00  0.00           H  
ATOM    248  HD2 PRO A  15      -9.896  -0.903  -2.675  1.00  0.00           H  
ATOM    249  HD3 PRO A  15     -11.410  -1.084  -1.763  1.00  0.00           H  
ATOM    250  N   ILE A  16      -8.287   3.047   0.006  1.00  0.00           N  
ATOM    251  CA  ILE A  16      -7.009   3.799  -0.221  1.00  0.00           C  
ATOM    252  C   ILE A  16      -5.796   2.862  -0.113  1.00  0.00           C  
ATOM    253  O   ILE A  16      -5.917   1.710   0.265  1.00  0.00           O  
ATOM    254  CB  ILE A  16      -6.954   4.877   0.875  1.00  0.00           C  
ATOM    255  CG1 ILE A  16      -6.998   4.221   2.263  1.00  0.00           C  
ATOM    256  CG2 ILE A  16      -8.144   5.828   0.723  1.00  0.00           C  
ATOM    257  CD1 ILE A  16      -6.170   5.051   3.248  1.00  0.00           C  
ATOM    258  H   ILE A  16      -8.787   3.174   0.838  1.00  0.00           H  
ATOM    259  HA  ILE A  16      -7.024   4.270  -1.190  1.00  0.00           H  
ATOM    260  HB  ILE A  16      -6.036   5.439   0.773  1.00  0.00           H  
ATOM    261 HG12 ILE A  16      -8.022   4.172   2.605  1.00  0.00           H  
ATOM    262 HG13 ILE A  16      -6.590   3.224   2.205  1.00  0.00           H  
ATOM    263 HG21 ILE A  16      -8.019   6.669   1.389  1.00  0.00           H  
ATOM    264 HG22 ILE A  16      -9.056   5.306   0.970  1.00  0.00           H  
ATOM    265 HG23 ILE A  16      -8.195   6.180  -0.296  1.00  0.00           H  
ATOM    266 HD11 ILE A  16      -6.099   4.526   4.190  1.00  0.00           H  
ATOM    267 HD12 ILE A  16      -6.648   6.007   3.404  1.00  0.00           H  
ATOM    268 HD13 ILE A  16      -5.180   5.204   2.846  1.00  0.00           H  
ATOM    269  N   PHE A  17      -4.629   3.358  -0.442  1.00  0.00           N  
ATOM    270  CA  PHE A  17      -3.395   2.517  -0.366  1.00  0.00           C  
ATOM    271  C   PHE A  17      -3.060   2.191   1.095  1.00  0.00           C  
ATOM    272  O   PHE A  17      -3.396   2.933   2.001  1.00  0.00           O  
ATOM    273  CB  PHE A  17      -2.287   3.369  -0.994  1.00  0.00           C  
ATOM    274  CG  PHE A  17      -2.464   3.408  -2.496  1.00  0.00           C  
ATOM    275  CD1 PHE A  17      -2.032   2.331  -3.281  1.00  0.00           C  
ATOM    276  CD2 PHE A  17      -3.061   4.520  -3.103  1.00  0.00           C  
ATOM    277  CE1 PHE A  17      -2.197   2.367  -4.671  1.00  0.00           C  
ATOM    278  CE2 PHE A  17      -3.225   4.556  -4.492  1.00  0.00           C  
ATOM    279  CZ  PHE A  17      -2.794   3.479  -5.276  1.00  0.00           C  
ATOM    280  H   PHE A  17      -4.564   4.287  -0.741  1.00  0.00           H  
ATOM    281  HA  PHE A  17      -3.526   1.610  -0.933  1.00  0.00           H  
ATOM    282  HB2 PHE A  17      -2.338   4.372  -0.599  1.00  0.00           H  
ATOM    283  HB3 PHE A  17      -1.327   2.939  -0.758  1.00  0.00           H  
ATOM    284  HD1 PHE A  17      -1.572   1.472  -2.814  1.00  0.00           H  
ATOM    285  HD2 PHE A  17      -3.394   5.351  -2.499  1.00  0.00           H  
ATOM    286  HE1 PHE A  17      -1.864   1.536  -5.276  1.00  0.00           H  
ATOM    287  HE2 PHE A  17      -3.686   5.413  -4.960  1.00  0.00           H  
ATOM    288  HZ  PHE A  17      -2.921   3.507  -6.348  1.00  0.00           H  
ATOM    289  N   ILE A  18      -2.405   1.082   1.325  1.00  0.00           N  
ATOM    290  CA  ILE A  18      -2.045   0.687   2.723  1.00  0.00           C  
ATOM    291  C   ILE A  18      -0.541   0.858   2.964  1.00  0.00           C  
ATOM    292  O   ILE A  18       0.185   1.308   2.100  1.00  0.00           O  
ATOM    293  CB  ILE A  18      -2.456  -0.790   2.854  1.00  0.00           C  
ATOM    294  CG1 ILE A  18      -1.658  -1.649   1.862  1.00  0.00           C  
ATOM    295  CG2 ILE A  18      -3.953  -0.936   2.565  1.00  0.00           C  
ATOM    296  CD1 ILE A  18      -1.809  -3.129   2.227  1.00  0.00           C  
ATOM    297  H   ILE A  18      -2.152   0.506   0.577  1.00  0.00           H  
ATOM    298  HA  ILE A  18      -2.599   1.280   3.430  1.00  0.00           H  
ATOM    299  HB  ILE A  18      -2.255  -1.125   3.862  1.00  0.00           H  
ATOM    300 HG12 ILE A  18      -2.032  -1.485   0.863  1.00  0.00           H  
ATOM    301 HG13 ILE A  18      -0.615  -1.375   1.905  1.00  0.00           H  
ATOM    302 HG21 ILE A  18      -4.264  -1.947   2.782  1.00  0.00           H  
ATOM    303 HG22 ILE A  18      -4.143  -0.716   1.525  1.00  0.00           H  
ATOM    304 HG23 ILE A  18      -4.509  -0.248   3.186  1.00  0.00           H  
ATOM    305 HD11 ILE A  18      -1.378  -3.738   1.446  1.00  0.00           H  
ATOM    306 HD12 ILE A  18      -2.856  -3.369   2.333  1.00  0.00           H  
ATOM    307 HD13 ILE A  18      -1.298  -3.324   3.158  1.00  0.00           H  
ATOM    308  N   ARG A  19      -0.084   0.490   4.141  1.00  0.00           N  
ATOM    309  CA  ARG A  19       1.368   0.600   4.506  1.00  0.00           C  
ATOM    310  C   ARG A  19       1.827   2.073   4.553  1.00  0.00           C  
ATOM    311  O   ARG A  19       1.304   2.916   3.848  1.00  0.00           O  
ATOM    312  CB  ARG A  19       2.125  -0.230   3.447  1.00  0.00           C  
ATOM    313  CG  ARG A  19       2.820   0.668   2.411  1.00  0.00           C  
ATOM    314  CD  ARG A  19       4.343   0.516   2.526  1.00  0.00           C  
ATOM    315  NE  ARG A  19       4.686  -0.745   1.794  1.00  0.00           N  
ATOM    316  CZ  ARG A  19       4.357  -0.900   0.534  1.00  0.00           C  
ATOM    317  NH1 ARG A  19       4.497   0.092  -0.308  1.00  0.00           N  
ATOM    318  NH2 ARG A  19       3.894  -2.051   0.118  1.00  0.00           N  
ATOM    319  H   ARG A  19      -0.706   0.129   4.797  1.00  0.00           H  
ATOM    320  HA  ARG A  19       1.520   0.153   5.476  1.00  0.00           H  
ATOM    321  HB2 ARG A  19       2.865  -0.836   3.943  1.00  0.00           H  
ATOM    322  HB3 ARG A  19       1.425  -0.877   2.940  1.00  0.00           H  
ATOM    323  HG2 ARG A  19       2.502   0.378   1.423  1.00  0.00           H  
ATOM    324  HG3 ARG A  19       2.552   1.697   2.579  1.00  0.00           H  
ATOM    325  HD2 ARG A  19       4.835   1.363   2.068  1.00  0.00           H  
ATOM    326  HD3 ARG A  19       4.633   0.431   3.562  1.00  0.00           H  
ATOM    327  HE  ARG A  19       5.168  -1.459   2.259  1.00  0.00           H  
ATOM    328 HH11 ARG A  19       4.855   0.970   0.009  1.00  0.00           H  
ATOM    329 HH12 ARG A  19       4.247  -0.027  -1.269  1.00  0.00           H  
ATOM    330 HH21 ARG A  19       3.793  -2.811   0.760  1.00  0.00           H  
ATOM    331 HH22 ARG A  19       3.644  -2.174  -0.842  1.00  0.00           H  
ATOM    332  N   PRO A  20       2.797   2.329   5.401  1.00  0.00           N  
ATOM    333  CA  PRO A  20       3.344   3.704   5.560  1.00  0.00           C  
ATOM    334  C   PRO A  20       4.156   4.143   4.333  1.00  0.00           C  
ATOM    335  O   PRO A  20       4.351   3.395   3.393  1.00  0.00           O  
ATOM    336  CB  PRO A  20       4.241   3.594   6.792  1.00  0.00           C  
ATOM    337  CG  PRO A  20       4.610   2.150   6.879  1.00  0.00           C  
ATOM    338  CD  PRO A  20       3.468   1.369   6.288  1.00  0.00           C  
ATOM    339  HA  PRO A  20       2.550   4.406   5.753  1.00  0.00           H  
ATOM    340  HB2 PRO A  20       5.129   4.200   6.659  1.00  0.00           H  
ATOM    341  HB3 PRO A  20       3.705   3.895   7.678  1.00  0.00           H  
ATOM    342  HG2 PRO A  20       5.516   1.966   6.322  1.00  0.00           H  
ATOM    343  HG3 PRO A  20       4.747   1.866   7.911  1.00  0.00           H  
ATOM    344  HD2 PRO A  20       3.837   0.525   5.727  1.00  0.00           H  
ATOM    345  HD3 PRO A  20       2.791   1.046   7.062  1.00  0.00           H  
ATOM    346  N   ILE A  21       4.622   5.365   4.350  1.00  0.00           N  
ATOM    347  CA  ILE A  21       5.420   5.904   3.210  1.00  0.00           C  
ATOM    348  C   ILE A  21       6.848   5.344   3.231  1.00  0.00           C  
ATOM    349  O   ILE A  21       7.289   4.753   4.200  1.00  0.00           O  
ATOM    350  CB  ILE A  21       5.402   7.430   3.426  1.00  0.00           C  
ATOM    351  CG1 ILE A  21       4.191   8.022   2.700  1.00  0.00           C  
ATOM    352  CG2 ILE A  21       6.685   8.086   2.897  1.00  0.00           C  
ATOM    353  CD1 ILE A  21       4.381   7.918   1.182  1.00  0.00           C  
ATOM    354  H   ILE A  21       4.439   5.936   5.121  1.00  0.00           H  
ATOM    355  HA  ILE A  21       4.941   5.663   2.276  1.00  0.00           H  
ATOM    356  HB  ILE A  21       5.314   7.635   4.483  1.00  0.00           H  
ATOM    357 HG12 ILE A  21       3.301   7.482   2.988  1.00  0.00           H  
ATOM    358 HG13 ILE A  21       4.086   9.056   2.976  1.00  0.00           H  
ATOM    359 HG21 ILE A  21       7.539   7.688   3.426  1.00  0.00           H  
ATOM    360 HG22 ILE A  21       6.633   9.153   3.051  1.00  0.00           H  
ATOM    361 HG23 ILE A  21       6.788   7.880   1.842  1.00  0.00           H  
ATOM    362 HD11 ILE A  21       3.485   7.516   0.734  1.00  0.00           H  
ATOM    363 HD12 ILE A  21       5.215   7.267   0.965  1.00  0.00           H  
ATOM    364 HD13 ILE A  21       4.576   8.900   0.776  1.00  0.00           H  
ATOM    365  N   GLY A  22       7.565   5.532   2.155  1.00  0.00           N  
ATOM    366  CA  GLY A  22       8.964   5.025   2.071  1.00  0.00           C  
ATOM    367  C   GLY A  22       8.999   3.800   1.161  1.00  0.00           C  
ATOM    368  O   GLY A  22       9.631   3.804   0.121  1.00  0.00           O  
ATOM    369  H   GLY A  22       7.175   6.011   1.397  1.00  0.00           H  
ATOM    370  HA2 GLY A  22       9.602   5.794   1.666  1.00  0.00           H  
ATOM    371  HA3 GLY A  22       9.307   4.750   3.053  1.00  0.00           H  
ATOM    372  N   CYS A  23       8.315   2.755   1.546  1.00  0.00           N  
ATOM    373  CA  CYS A  23       8.288   1.512   0.708  1.00  0.00           C  
ATOM    374  C   CYS A  23       7.498   1.748  -0.585  1.00  0.00           C  
ATOM    375  O   CYS A  23       7.756   1.123  -1.596  1.00  0.00           O  
ATOM    376  CB  CYS A  23       7.591   0.461   1.576  1.00  0.00           C  
ATOM    377  SG  CYS A  23       8.780  -0.370   2.669  1.00  0.00           S  
ATOM    378  H   CYS A  23       7.812   2.790   2.389  1.00  0.00           H  
ATOM    379  HA  CYS A  23       9.286   1.198   0.472  1.00  0.00           H  
ATOM    380  HB2 CYS A  23       6.840   0.946   2.176  1.00  0.00           H  
ATOM    381  HB3 CYS A  23       7.118  -0.271   0.941  1.00  0.00           H  
ATOM    382  N   ASP A  24       6.548   2.649  -0.563  1.00  0.00           N  
ATOM    383  CA  ASP A  24       5.747   2.931  -1.794  1.00  0.00           C  
ATOM    384  C   ASP A  24       6.516   3.866  -2.749  1.00  0.00           C  
ATOM    385  O   ASP A  24       5.974   4.339  -3.731  1.00  0.00           O  
ATOM    386  CB  ASP A  24       4.472   3.608  -1.283  1.00  0.00           C  
ATOM    387  CG  ASP A  24       3.253   3.010  -1.988  1.00  0.00           C  
ATOM    388  OD1 ASP A  24       3.040   3.340  -3.144  1.00  0.00           O  
ATOM    389  OD2 ASP A  24       2.555   2.230  -1.360  1.00  0.00           O  
ATOM    390  H   ASP A  24       6.363   3.144   0.261  1.00  0.00           H  
ATOM    391  HA  ASP A  24       5.497   2.011  -2.294  1.00  0.00           H  
ATOM    392  HB2 ASP A  24       4.385   3.451  -0.219  1.00  0.00           H  
ATOM    393  HB3 ASP A  24       4.517   4.665  -1.486  1.00  0.00           H  
ATOM    394  N   VAL A  25       7.777   4.125  -2.475  1.00  0.00           N  
ATOM    395  CA  VAL A  25       8.585   5.011  -3.356  1.00  0.00           C  
ATOM    396  C   VAL A  25       9.975   4.392  -3.541  1.00  0.00           C  
ATOM    397  O   VAL A  25      10.977   4.940  -3.122  1.00  0.00           O  
ATOM    398  CB  VAL A  25       8.672   6.363  -2.624  1.00  0.00           C  
ATOM    399  CG1 VAL A  25       9.218   7.429  -3.577  1.00  0.00           C  
ATOM    400  CG2 VAL A  25       7.280   6.791  -2.140  1.00  0.00           C  
ATOM    401  H   VAL A  25       8.198   3.729  -1.694  1.00  0.00           H  
ATOM    402  HA  VAL A  25       8.101   5.132  -4.310  1.00  0.00           H  
ATOM    403  HB  VAL A  25       9.335   6.268  -1.776  1.00  0.00           H  
ATOM    404 HG11 VAL A  25       8.855   7.239  -4.577  1.00  0.00           H  
ATOM    405 HG12 VAL A  25      10.297   7.396  -3.574  1.00  0.00           H  
ATOM    406 HG13 VAL A  25       8.887   8.405  -3.254  1.00  0.00           H  
ATOM    407 HG21 VAL A  25       7.024   6.241  -1.247  1.00  0.00           H  
ATOM    408 HG22 VAL A  25       6.551   6.585  -2.911  1.00  0.00           H  
ATOM    409 HG23 VAL A  25       7.284   7.849  -1.922  1.00  0.00           H  
ATOM    410  N   CYS A  26      10.028   3.239  -4.165  1.00  0.00           N  
ATOM    411  CA  CYS A  26      11.336   2.540  -4.398  1.00  0.00           C  
ATOM    412  C   CYS A  26      12.377   3.493  -5.004  1.00  0.00           C  
ATOM    413  O   CYS A  26      13.568   3.285  -4.866  1.00  0.00           O  
ATOM    414  CB  CYS A  26      11.024   1.419  -5.398  1.00  0.00           C  
ATOM    415  SG  CYS A  26      10.161   0.056  -4.572  1.00  0.00           S  
ATOM    416  H   CYS A  26       9.198   2.825  -4.475  1.00  0.00           H  
ATOM    417  HA  CYS A  26      11.703   2.121  -3.478  1.00  0.00           H  
ATOM    418  HB2 CYS A  26      10.398   1.809  -6.186  1.00  0.00           H  
ATOM    419  HB3 CYS A  26      11.946   1.054  -5.825  1.00  0.00           H  
ATOM    420  N   TYR A  27      11.939   4.530  -5.675  1.00  0.00           N  
ATOM    421  CA  TYR A  27      12.904   5.489  -6.291  1.00  0.00           C  
ATOM    422  C   TYR A  27      12.968   6.776  -5.464  1.00  0.00           C  
ATOM    423  O   TYR A  27      11.960   7.403  -5.196  1.00  0.00           O  
ATOM    424  CB  TYR A  27      12.362   5.789  -7.697  1.00  0.00           C  
ATOM    425  CG  TYR A  27      11.873   4.519  -8.360  1.00  0.00           C  
ATOM    426  CD1 TYR A  27      12.791   3.573  -8.832  1.00  0.00           C  
ATOM    427  CD2 TYR A  27      10.498   4.290  -8.499  1.00  0.00           C  
ATOM    428  CE1 TYR A  27      12.334   2.399  -9.443  1.00  0.00           C  
ATOM    429  CE2 TYR A  27      10.042   3.117  -9.110  1.00  0.00           C  
ATOM    430  CZ  TYR A  27      10.960   2.171  -9.582  1.00  0.00           C  
ATOM    431  OH  TYR A  27      10.509   1.015 -10.184  1.00  0.00           O  
ATOM    432  H   TYR A  27      10.976   4.678  -5.775  1.00  0.00           H  
ATOM    433  HA  TYR A  27      13.879   5.041  -6.361  1.00  0.00           H  
ATOM    434  HB2 TYR A  27      11.545   6.490  -7.620  1.00  0.00           H  
ATOM    435  HB3 TYR A  27      13.148   6.224  -8.295  1.00  0.00           H  
ATOM    436  HD1 TYR A  27      13.851   3.748  -8.725  1.00  0.00           H  
ATOM    437  HD2 TYR A  27       9.790   5.019  -8.135  1.00  0.00           H  
ATOM    438  HE1 TYR A  27      13.042   1.669  -9.808  1.00  0.00           H  
ATOM    439  HE2 TYR A  27       8.982   2.941  -9.217  1.00  0.00           H  
ATOM    440  HH  TYR A  27      10.361   1.202 -11.114  1.00  0.00           H  
ATOM    441  N   GLY A  28      14.148   7.173  -5.063  1.00  0.00           N  
ATOM    442  CA  GLY A  28      14.292   8.422  -4.257  1.00  0.00           C  
ATOM    443  C   GLY A  28      14.723   8.090  -2.823  1.00  0.00           C  
ATOM    444  O   GLY A  28      15.350   8.895  -2.161  1.00  0.00           O  
ATOM    445  H   GLY A  28      14.942   6.650  -5.296  1.00  0.00           H  
ATOM    446  HA2 GLY A  28      15.038   9.052  -4.715  1.00  0.00           H  
ATOM    447  HA3 GLY A  28      13.348   8.944  -4.232  1.00  0.00           H  
ATOM    448  N   ILE A  29      14.393   6.918  -2.333  1.00  0.00           N  
ATOM    449  CA  ILE A  29      14.788   6.558  -0.936  1.00  0.00           C  
ATOM    450  C   ILE A  29      16.232   6.041  -0.898  1.00  0.00           C  
ATOM    451  O   ILE A  29      16.785   5.653  -1.911  1.00  0.00           O  
ATOM    452  CB  ILE A  29      13.807   5.466  -0.472  1.00  0.00           C  
ATOM    453  CG1 ILE A  29      13.990   4.195  -1.315  1.00  0.00           C  
ATOM    454  CG2 ILE A  29      12.369   5.973  -0.604  1.00  0.00           C  
ATOM    455  CD1 ILE A  29      13.108   3.074  -0.757  1.00  0.00           C  
ATOM    456  H   ILE A  29      13.887   6.284  -2.878  1.00  0.00           H  
ATOM    457  HA  ILE A  29      14.691   7.421  -0.299  1.00  0.00           H  
ATOM    458  HB  ILE A  29      14.003   5.236   0.566  1.00  0.00           H  
ATOM    459 HG12 ILE A  29      13.713   4.397  -2.338  1.00  0.00           H  
ATOM    460 HG13 ILE A  29      15.025   3.886  -1.276  1.00  0.00           H  
ATOM    461 HG21 ILE A  29      12.243   6.856   0.005  1.00  0.00           H  
ATOM    462 HG22 ILE A  29      11.685   5.207  -0.271  1.00  0.00           H  
ATOM    463 HG23 ILE A  29      12.165   6.216  -1.636  1.00  0.00           H  
ATOM    464 HD11 ILE A  29      13.420   2.128  -1.175  1.00  0.00           H  
ATOM    465 HD12 ILE A  29      12.077   3.262  -1.021  1.00  0.00           H  
ATOM    466 HD13 ILE A  29      13.203   3.041   0.318  1.00  0.00           H  
ATOM    467  N   PRO A  30      16.790   6.054   0.284  1.00  0.00           N  
ATOM    468  CA  PRO A  30      18.182   5.583   0.482  1.00  0.00           C  
ATOM    469  C   PRO A  30      18.268   4.053   0.399  1.00  0.00           C  
ATOM    470  O   PRO A  30      17.298   3.351   0.620  1.00  0.00           O  
ATOM    471  CB  PRO A  30      18.543   6.097   1.873  1.00  0.00           C  
ATOM    472  CG  PRO A  30      17.239   6.290   2.583  1.00  0.00           C  
ATOM    473  CD  PRO A  30      16.175   6.507   1.535  1.00  0.00           C  
ATOM    474  HA  PRO A  30      18.833   6.030  -0.248  1.00  0.00           H  
ATOM    475  HB2 PRO A  30      19.147   5.365   2.393  1.00  0.00           H  
ATOM    476  HB3 PRO A  30      19.068   7.037   1.800  1.00  0.00           H  
ATOM    477  HG2 PRO A  30      17.010   5.417   3.170  1.00  0.00           H  
ATOM    478  HG3 PRO A  30      17.296   7.158   3.222  1.00  0.00           H  
ATOM    479  HD2 PRO A  30      15.297   5.917   1.760  1.00  0.00           H  
ATOM    480  HD3 PRO A  30      15.917   7.551   1.461  1.00  0.00           H  
ATOM    481  N   SER A  31      19.431   3.542   0.066  1.00  0.00           N  
ATOM    482  CA  SER A  31      19.616   2.059  -0.055  1.00  0.00           C  
ATOM    483  C   SER A  31      19.286   1.353   1.264  1.00  0.00           C  
ATOM    484  O   SER A  31      18.711   0.281   1.268  1.00  0.00           O  
ATOM    485  CB  SER A  31      21.092   1.864  -0.403  1.00  0.00           C  
ATOM    486  OG  SER A  31      21.255   0.624  -1.080  1.00  0.00           O  
ATOM    487  H   SER A  31      20.187   4.140  -0.114  1.00  0.00           H  
ATOM    488  HA  SER A  31      19.000   1.670  -0.850  1.00  0.00           H  
ATOM    489  HB2 SER A  31      21.423   2.664  -1.044  1.00  0.00           H  
ATOM    490  HB3 SER A  31      21.679   1.869   0.506  1.00  0.00           H  
ATOM    491  HG  SER A  31      21.840   0.768  -1.828  1.00  0.00           H  
ATOM    492  N   SER A  32      19.643   1.941   2.382  1.00  0.00           N  
ATOM    493  CA  SER A  32      19.342   1.293   3.697  1.00  0.00           C  
ATOM    494  C   SER A  32      17.828   1.166   3.880  1.00  0.00           C  
ATOM    495  O   SER A  32      17.330   0.124   4.263  1.00  0.00           O  
ATOM    496  CB  SER A  32      19.945   2.215   4.759  1.00  0.00           C  
ATOM    497  OG  SER A  32      20.133   1.485   5.965  1.00  0.00           O  
ATOM    498  H   SER A  32      20.107   2.804   2.355  1.00  0.00           H  
ATOM    499  HA  SER A  32      19.802   0.321   3.743  1.00  0.00           H  
ATOM    500  HB2 SER A  32      20.897   2.587   4.418  1.00  0.00           H  
ATOM    501  HB3 SER A  32      19.276   3.049   4.931  1.00  0.00           H  
ATOM    502  HG  SER A  32      20.595   2.052   6.587  1.00  0.00           H  
ATOM    503  N   THR A  33      17.092   2.207   3.582  1.00  0.00           N  
ATOM    504  CA  THR A  33      15.605   2.129   3.713  1.00  0.00           C  
ATOM    505  C   THR A  33      15.064   1.192   2.631  1.00  0.00           C  
ATOM    506  O   THR A  33      14.182   0.391   2.873  1.00  0.00           O  
ATOM    507  CB  THR A  33      15.094   3.557   3.496  1.00  0.00           C  
ATOM    508  OG1 THR A  33      15.634   4.412   4.498  1.00  0.00           O  
ATOM    509  CG2 THR A  33      13.564   3.582   3.572  1.00  0.00           C  
ATOM    510  H   THR A  33      17.515   3.029   3.252  1.00  0.00           H  
ATOM    511  HA  THR A  33      15.331   1.776   4.693  1.00  0.00           H  
ATOM    512  HB  THR A  33      15.405   3.900   2.522  1.00  0.00           H  
ATOM    513  HG1 THR A  33      15.253   4.162   5.345  1.00  0.00           H  
ATOM    514 HG21 THR A  33      13.217   2.736   4.149  1.00  0.00           H  
ATOM    515 HG22 THR A  33      13.153   3.529   2.574  1.00  0.00           H  
ATOM    516 HG23 THR A  33      13.240   4.497   4.046  1.00  0.00           H  
ATOM    517  N   ALA A  34      15.606   1.285   1.440  1.00  0.00           N  
ATOM    518  CA  ALA A  34      15.149   0.400   0.330  1.00  0.00           C  
ATOM    519  C   ALA A  34      15.424  -1.068   0.676  1.00  0.00           C  
ATOM    520  O   ALA A  34      14.606  -1.930   0.416  1.00  0.00           O  
ATOM    521  CB  ALA A  34      15.964   0.829  -0.893  1.00  0.00           C  
ATOM    522  H   ALA A  34      16.324   1.937   1.281  1.00  0.00           H  
ATOM    523  HA  ALA A  34      14.099   0.548   0.144  1.00  0.00           H  
ATOM    524  HB1 ALA A  34      15.835   1.888  -1.059  1.00  0.00           H  
ATOM    525  HB2 ALA A  34      15.624   0.284  -1.761  1.00  0.00           H  
ATOM    526  HB3 ALA A  34      17.009   0.616  -0.722  1.00  0.00           H  
ATOM    527  N   ARG A  35      16.559  -1.356   1.275  1.00  0.00           N  
ATOM    528  CA  ARG A  35      16.869  -2.773   1.649  1.00  0.00           C  
ATOM    529  C   ARG A  35      15.864  -3.258   2.699  1.00  0.00           C  
ATOM    530  O   ARG A  35      15.356  -4.360   2.619  1.00  0.00           O  
ATOM    531  CB  ARG A  35      18.290  -2.753   2.229  1.00  0.00           C  
ATOM    532  CG  ARG A  35      18.772  -4.191   2.455  1.00  0.00           C  
ATOM    533  CD  ARG A  35      20.286  -4.274   2.225  1.00  0.00           C  
ATOM    534  NE  ARG A  35      20.462  -4.191   0.745  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      20.643  -5.279   0.045  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      21.853  -5.731  -0.157  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      19.613  -5.912  -0.453  1.00  0.00           N  
ATOM    538  H   ARG A  35      17.198  -0.640   1.487  1.00  0.00           H  
ATOM    539  HA  ARG A  35      16.834  -3.404   0.777  1.00  0.00           H  
ATOM    540  HB2 ARG A  35      18.954  -2.256   1.538  1.00  0.00           H  
ATOM    541  HB3 ARG A  35      18.287  -2.224   3.170  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      18.545  -4.489   3.469  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      18.269  -4.852   1.766  1.00  0.00           H  
ATOM    544  HD2 ARG A  35      20.784  -3.447   2.713  1.00  0.00           H  
ATOM    545  HD3 ARG A  35      20.670  -5.214   2.591  1.00  0.00           H  
ATOM    546  HE  ARG A  35      20.443  -3.318   0.298  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      22.639  -5.243   0.225  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      21.995  -6.563  -0.692  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      18.688  -5.563  -0.298  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      19.747  -6.744  -0.992  1.00  0.00           H  
ATOM    551  N   LEU A  36      15.566  -2.433   3.673  1.00  0.00           N  
ATOM    552  CA  LEU A  36      14.578  -2.830   4.724  1.00  0.00           C  
ATOM    553  C   LEU A  36      13.183  -2.951   4.100  1.00  0.00           C  
ATOM    554  O   LEU A  36      12.413  -3.828   4.444  1.00  0.00           O  
ATOM    555  CB  LEU A  36      14.610  -1.698   5.757  1.00  0.00           C  
ATOM    556  CG  LEU A  36      14.301  -2.258   7.148  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      15.566  -2.884   7.742  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      13.823  -1.122   8.056  1.00  0.00           C  
ATOM    559  H   LEU A  36      15.984  -1.544   3.703  1.00  0.00           H  
ATOM    560  HA  LEU A  36      14.871  -3.760   5.183  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      15.590  -1.242   5.761  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      13.870  -0.956   5.498  1.00  0.00           H  
ATOM    563  HG  LEU A  36      13.529  -3.010   7.071  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      16.007  -3.557   7.023  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      15.309  -3.431   8.637  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      16.273  -2.105   7.987  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      12.865  -0.764   7.711  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      14.540  -0.314   8.030  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      13.728  -1.487   9.068  1.00  0.00           H  
ATOM    570  N   CYS A  37      12.865  -2.078   3.172  1.00  0.00           N  
ATOM    571  CA  CYS A  37      11.532  -2.131   2.499  1.00  0.00           C  
ATOM    572  C   CYS A  37      11.379  -3.451   1.728  1.00  0.00           C  
ATOM    573  O   CYS A  37      10.290  -3.964   1.577  1.00  0.00           O  
ATOM    574  CB  CYS A  37      11.525  -0.946   1.528  1.00  0.00           C  
ATOM    575  SG  CYS A  37      10.584   0.431   2.236  1.00  0.00           S  
ATOM    576  H   CYS A  37      13.513  -1.388   2.911  1.00  0.00           H  
ATOM    577  HA  CYS A  37      10.741  -2.023   3.222  1.00  0.00           H  
ATOM    578  HB2 CYS A  37      12.540  -0.627   1.341  1.00  0.00           H  
ATOM    579  HB3 CYS A  37      11.072  -1.251   0.602  1.00  0.00           H  
ATOM    580  N   CYS A  38      12.466  -4.005   1.249  1.00  0.00           N  
ATOM    581  CA  CYS A  38      12.391  -5.295   0.501  1.00  0.00           C  
ATOM    582  C   CYS A  38      12.498  -6.468   1.482  1.00  0.00           C  
ATOM    583  O   CYS A  38      11.859  -7.491   1.318  1.00  0.00           O  
ATOM    584  CB  CYS A  38      13.597  -5.271  -0.444  1.00  0.00           C  
ATOM    585  SG  CYS A  38      13.791  -6.887  -1.238  1.00  0.00           S  
ATOM    586  H   CYS A  38      13.336  -3.577   1.392  1.00  0.00           H  
ATOM    587  HA  CYS A  38      11.476  -5.350  -0.065  1.00  0.00           H  
ATOM    588  HB2 CYS A  38      13.446  -4.516  -1.199  1.00  0.00           H  
ATOM    589  HB3 CYS A  38      14.489  -5.039   0.120  1.00  0.00           H  
ATOM    590  N   PHE A  39      13.308  -6.318   2.499  1.00  0.00           N  
ATOM    591  CA  PHE A  39      13.484  -7.407   3.508  1.00  0.00           C  
ATOM    592  C   PHE A  39      12.206  -7.599   4.337  1.00  0.00           C  
ATOM    593  O   PHE A  39      11.843  -8.710   4.672  1.00  0.00           O  
ATOM    594  CB  PHE A  39      14.645  -6.932   4.397  1.00  0.00           C  
ATOM    595  CG  PHE A  39      14.614  -7.652   5.728  1.00  0.00           C  
ATOM    596  CD1 PHE A  39      14.986  -8.999   5.807  1.00  0.00           C  
ATOM    597  CD2 PHE A  39      14.212  -6.968   6.883  1.00  0.00           C  
ATOM    598  CE1 PHE A  39      14.957  -9.662   7.039  1.00  0.00           C  
ATOM    599  CE2 PHE A  39      14.183  -7.631   8.115  1.00  0.00           C  
ATOM    600  CZ  PHE A  39      14.555  -8.978   8.193  1.00  0.00           C  
ATOM    601  H   PHE A  39      13.808  -5.480   2.598  1.00  0.00           H  
ATOM    602  HA  PHE A  39      13.752  -8.325   3.018  1.00  0.00           H  
ATOM    603  HB2 PHE A  39      15.581  -7.138   3.901  1.00  0.00           H  
ATOM    604  HB3 PHE A  39      14.557  -5.869   4.565  1.00  0.00           H  
ATOM    605  HD1 PHE A  39      15.295  -9.526   4.917  1.00  0.00           H  
ATOM    606  HD2 PHE A  39      13.923  -5.928   6.823  1.00  0.00           H  
ATOM    607  HE1 PHE A  39      15.244 -10.701   7.100  1.00  0.00           H  
ATOM    608  HE2 PHE A  39      13.873  -7.104   9.005  1.00  0.00           H  
ATOM    609  HZ  PHE A  39      14.533  -9.490   9.144  1.00  0.00           H  
ATOM    610  N   ARG A  40      11.539  -6.531   4.687  1.00  0.00           N  
ATOM    611  CA  ARG A  40      10.303  -6.663   5.517  1.00  0.00           C  
ATOM    612  C   ARG A  40       9.037  -6.588   4.656  1.00  0.00           C  
ATOM    613  O   ARG A  40       8.259  -7.522   4.613  1.00  0.00           O  
ATOM    614  CB  ARG A  40      10.353  -5.490   6.500  1.00  0.00           C  
ATOM    615  CG  ARG A  40      10.712  -6.004   7.896  1.00  0.00           C  
ATOM    616  CD  ARG A  40       9.986  -5.165   8.953  1.00  0.00           C  
ATOM    617  NE  ARG A  40       8.935  -6.065   9.513  1.00  0.00           N  
ATOM    618  CZ  ARG A  40       7.677  -5.711   9.472  1.00  0.00           C  
ATOM    619  NH1 ARG A  40       7.271  -4.662  10.142  1.00  0.00           N  
ATOM    620  NH2 ARG A  40       6.825  -6.407   8.765  1.00  0.00           N  
ATOM    621  H   ARG A  40      11.860  -5.645   4.419  1.00  0.00           H  
ATOM    622  HA  ARG A  40      10.322  -7.591   6.060  1.00  0.00           H  
ATOM    623  HB2 ARG A  40      11.096  -4.779   6.174  1.00  0.00           H  
ATOM    624  HB3 ARG A  40       9.388  -5.010   6.533  1.00  0.00           H  
ATOM    625  HG2 ARG A  40      10.414  -7.039   7.988  1.00  0.00           H  
ATOM    626  HG3 ARG A  40      11.778  -5.922   8.046  1.00  0.00           H  
ATOM    627  HD2 ARG A  40      10.676  -4.863   9.729  1.00  0.00           H  
ATOM    628  HD3 ARG A  40       9.529  -4.300   8.499  1.00  0.00           H  
ATOM    629  HE  ARG A  40       9.188  -6.923   9.915  1.00  0.00           H  
ATOM    630 HH11 ARG A  40       7.923  -4.132  10.685  1.00  0.00           H  
ATOM    631 HH12 ARG A  40       6.309  -4.389  10.113  1.00  0.00           H  
ATOM    632 HH21 ARG A  40       7.135  -7.211   8.256  1.00  0.00           H  
ATOM    633 HH22 ARG A  40       5.861  -6.139   8.733  1.00  0.00           H  
ATOM    634  N   TYR A  41       8.813  -5.485   3.987  1.00  0.00           N  
ATOM    635  CA  TYR A  41       7.579  -5.357   3.151  1.00  0.00           C  
ATOM    636  C   TYR A  41       7.684  -6.200   1.877  1.00  0.00           C  
ATOM    637  O   TYR A  41       6.736  -6.848   1.474  1.00  0.00           O  
ATOM    638  CB  TYR A  41       7.475  -3.875   2.790  1.00  0.00           C  
ATOM    639  CG  TYR A  41       7.073  -3.064   3.998  1.00  0.00           C  
ATOM    640  CD1 TYR A  41       5.718  -2.863   4.283  1.00  0.00           C  
ATOM    641  CD2 TYR A  41       8.053  -2.498   4.821  1.00  0.00           C  
ATOM    642  CE1 TYR A  41       5.341  -2.097   5.391  1.00  0.00           C  
ATOM    643  CE2 TYR A  41       7.678  -1.734   5.932  1.00  0.00           C  
ATOM    644  CZ  TYR A  41       6.321  -1.533   6.216  1.00  0.00           C  
ATOM    645  OH  TYR A  41       5.949  -0.774   7.307  1.00  0.00           O  
ATOM    646  H   TYR A  41       9.447  -4.740   4.044  1.00  0.00           H  
ATOM    647  HA  TYR A  41       6.719  -5.653   3.719  1.00  0.00           H  
ATOM    648  HB2 TYR A  41       8.428  -3.527   2.426  1.00  0.00           H  
ATOM    649  HB3 TYR A  41       6.733  -3.755   2.017  1.00  0.00           H  
ATOM    650  HD1 TYR A  41       4.962  -3.300   3.647  1.00  0.00           H  
ATOM    651  HD2 TYR A  41       9.100  -2.652   4.600  1.00  0.00           H  
ATOM    652  HE1 TYR A  41       4.294  -1.942   5.608  1.00  0.00           H  
ATOM    653  HE2 TYR A  41       8.434  -1.299   6.569  1.00  0.00           H  
ATOM    654  HH  TYR A  41       6.295   0.113   7.184  1.00  0.00           H  
ATOM    655  N   GLY A  42       8.824  -6.188   1.240  1.00  0.00           N  
ATOM    656  CA  GLY A  42       8.997  -6.980  -0.012  1.00  0.00           C  
ATOM    657  C   GLY A  42       8.997  -6.055  -1.243  1.00  0.00           C  
ATOM    658  O   GLY A  42       8.945  -6.520  -2.366  1.00  0.00           O  
ATOM    659  H   GLY A  42       9.571  -5.655   1.586  1.00  0.00           H  
ATOM    660  HA2 GLY A  42       9.932  -7.513   0.036  1.00  0.00           H  
ATOM    661  HA3 GLY A  42       8.187  -7.687  -0.101  1.00  0.00           H  
ATOM    662  N   ASP A  43       9.063  -4.755  -1.049  1.00  0.00           N  
ATOM    663  CA  ASP A  43       9.074  -3.818  -2.219  1.00  0.00           C  
ATOM    664  C   ASP A  43      10.497  -3.313  -2.469  1.00  0.00           C  
ATOM    665  O   ASP A  43      11.350  -3.385  -1.604  1.00  0.00           O  
ATOM    666  CB  ASP A  43       8.155  -2.641  -1.852  1.00  0.00           C  
ATOM    667  CG  ASP A  43       6.952  -3.117  -1.029  1.00  0.00           C  
ATOM    668  OD1 ASP A  43       6.151  -3.870  -1.559  1.00  0.00           O  
ATOM    669  OD2 ASP A  43       6.851  -2.710   0.115  1.00  0.00           O  
ATOM    670  H   ASP A  43       9.113  -4.396  -0.141  1.00  0.00           H  
ATOM    671  HA  ASP A  43       8.698  -4.315  -3.097  1.00  0.00           H  
ATOM    672  HB2 ASP A  43       8.713  -1.921  -1.280  1.00  0.00           H  
ATOM    673  HB3 ASP A  43       7.801  -2.173  -2.756  1.00  0.00           H  
ATOM    674  N   CYS A  44      10.754  -2.810  -3.655  1.00  0.00           N  
ATOM    675  CA  CYS A  44      12.124  -2.298  -4.003  1.00  0.00           C  
ATOM    676  C   CYS A  44      13.146  -3.439  -3.895  1.00  0.00           C  
ATOM    677  O   CYS A  44      14.250  -3.257  -3.414  1.00  0.00           O  
ATOM    678  CB  CYS A  44      12.451  -1.189  -2.988  1.00  0.00           C  
ATOM    679  SG  CYS A  44      11.027  -0.088  -2.751  1.00  0.00           S  
ATOM    680  H   CYS A  44      10.042  -2.779  -4.328  1.00  0.00           H  
ATOM    681  HA  CYS A  44      12.124  -1.891  -5.003  1.00  0.00           H  
ATOM    682  HB2 CYS A  44      12.711  -1.637  -2.045  1.00  0.00           H  
ATOM    683  HB3 CYS A  44      13.292  -0.615  -3.348  1.00  0.00           H  
ATOM    684  N   CYS A  45      12.777  -4.617  -4.336  1.00  0.00           N  
ATOM    685  CA  CYS A  45      13.707  -5.782  -4.262  1.00  0.00           C  
ATOM    686  C   CYS A  45      14.520  -5.893  -5.555  1.00  0.00           C  
ATOM    687  O   CYS A  45      15.736  -5.836  -5.540  1.00  0.00           O  
ATOM    688  CB  CYS A  45      12.798  -7.004  -4.099  1.00  0.00           C  
ATOM    689  SG  CYS A  45      12.154  -7.068  -2.407  1.00  0.00           S  
ATOM    690  H   CYS A  45      11.882  -4.736  -4.714  1.00  0.00           H  
ATOM    691  HA  CYS A  45      14.359  -5.690  -3.411  1.00  0.00           H  
ATOM    692  HB2 CYS A  45      11.974  -6.933  -4.793  1.00  0.00           H  
ATOM    693  HB3 CYS A  45      13.363  -7.900  -4.305  1.00  0.00           H  
ATOM    694  N   HIS A  46      13.854  -6.054  -6.669  1.00  0.00           N  
ATOM    695  CA  HIS A  46      14.575  -6.174  -7.971  1.00  0.00           C  
ATOM    696  C   HIS A  46      14.810  -4.783  -8.574  1.00  0.00           C  
ATOM    697  O   HIS A  46      14.019  -4.295  -9.360  1.00  0.00           O  
ATOM    698  CB  HIS A  46      13.654  -7.012  -8.866  1.00  0.00           C  
ATOM    699  CG  HIS A  46      13.615  -8.431  -8.364  1.00  0.00           C  
ATOM    700  ND1 HIS A  46      12.513  -8.952  -7.704  1.00  0.00           N  
ATOM    701  CD2 HIS A  46      14.537  -9.446  -8.412  1.00  0.00           C  
ATOM    702  CE1 HIS A  46      12.798 -10.228  -7.385  1.00  0.00           C  
ATOM    703  NE2 HIS A  46      14.019 -10.580  -7.794  1.00  0.00           N  
ATOM    704  H   HIS A  46      12.877  -6.099  -6.648  1.00  0.00           H  
ATOM    705  HA  HIS A  46      15.513  -6.685  -7.831  1.00  0.00           H  
ATOM    706  HB2 HIS A  46      12.658  -6.595  -8.848  1.00  0.00           H  
ATOM    707  HB3 HIS A  46      14.029  -7.000  -9.879  1.00  0.00           H  
ATOM    708  HD1 HIS A  46      11.677  -8.479  -7.508  1.00  0.00           H  
ATOM    709  HD2 HIS A  46      15.517  -9.376  -8.862  1.00  0.00           H  
ATOM    710  HE1 HIS A  46      12.121 -10.887  -6.861  1.00  0.00           H  
ATOM    711  N   LEU A  47      15.893  -4.144  -8.206  1.00  0.00           N  
ATOM    712  CA  LEU A  47      16.192  -2.783  -8.747  1.00  0.00           C  
ATOM    713  C   LEU A  47      17.517  -2.794  -9.521  1.00  0.00           C  
ATOM    714  O   LEU A  47      17.536  -2.279 -10.627  1.00  0.00           O  
ATOM    715  CB  LEU A  47      16.294  -1.876  -7.516  1.00  0.00           C  
ATOM    716  CG  LEU A  47      14.962  -1.152  -7.298  1.00  0.00           C  
ATOM    717  CD1 LEU A  47      14.875  -0.667  -5.849  1.00  0.00           C  
ATOM    718  CD2 LEU A  47      14.873   0.050  -8.242  1.00  0.00           C  
ATOM    719  H   LEU A  47      16.511  -4.560  -7.570  1.00  0.00           H  
ATOM    720  HA  LEU A  47      15.389  -2.449  -9.384  1.00  0.00           H  
ATOM    721  HB2 LEU A  47      16.527  -2.474  -6.647  1.00  0.00           H  
ATOM    722  HB3 LEU A  47      17.075  -1.147  -7.671  1.00  0.00           H  
ATOM    723  HG  LEU A  47      14.146  -1.832  -7.499  1.00  0.00           H  
ATOM    724 HD11 LEU A  47      13.867  -0.343  -5.638  1.00  0.00           H  
ATOM    725 HD12 LEU A  47      15.556   0.160  -5.704  1.00  0.00           H  
ATOM    726 HD13 LEU A  47      15.141  -1.473  -5.182  1.00  0.00           H  
ATOM    727 HD21 LEU A  47      14.903  -0.294  -9.266  1.00  0.00           H  
ATOM    728 HD22 LEU A  47      15.705   0.713  -8.061  1.00  0.00           H  
ATOM    729 HD23 LEU A  47      13.947   0.577  -8.066  1.00  0.00           H  
TER     730      LEU A  47                                                      
ENDMDL                                                                          
CONECT  377  575                                                                
CONECT  415  679                                                                
CONECT  575  377                                                                
CONECT  585  689                                                                
CONECT  679  415                                                                
CONECT  689  585                                                                
MASTER      205    0    0    1    0    0    0    6  368    1    6    4          
END